REMARK ID 14698 DOMAINID 14709 MODEL 1 NCoV
MODEL     1
REMARK    Rerank model01.pdb score: 292.271 tmscore: 0.94840 2ghvC_201 prob: 100 ident: 66.84
SSBOND     CYS A    4    CYS A   29                                       2.03  
SSBOND     CYS A   47    CYS A  100                                       2.03  
SSBOND     CYS A  148    CYS A  156                                       2.03  
SSBOND     CYS B  187    CYS B  212                                       2.04  
SSBOND     CYS B  230    CYS B  283                                       2.03  
SSBOND     CYS B  331    CYS B  339                                       2.03  
ATOM      1  N   THR A   1       5.349  28.244   4.071  1.00  0.720          N  
ATOM      2  CA  THR A   1       5.397  27.440   2.857  1.00  0.710          C  
ATOM      3  C   THR A   1       6.290  26.223   2.987  1.00  0.570          C  
ATOM      4  O   THR A   1       6.546  25.756   4.091  1.00  1.030          O  
ATOM      5  CB  THR A   1       5.814  28.299   1.643  1.00  1.000          C  
ATOM      6  OG1 THR A   1       5.692  27.508   0.453  1.00  1.000          O  
ATOM      7  CG2 THR A   1       7.259  28.850   1.777  1.00  1.000          C  
ATOM      8 1H   THR A   1       5.176  29.209   3.832  1.00  0.860          H  
ATOM      9 2H   THR A   1       4.607  27.906   4.667  1.00  0.860          H  
ATOM     10 3H   THR A   1       6.231  28.169   4.560  1.00  0.860          H  
ATOM     11  HA  THR A   1       4.388  27.076   2.659  1.00  0.850          H  
ATOM     12  HB  THR A   1       5.127  29.142   1.567  1.00  1.200          H  
ATOM     13  HG1 THR A   1       5.585  28.097  -0.315  1.00  1.200          H  
ATOM     14 1HG2 THR A   1       7.492  29.454   0.900  1.00  1.200          H  
ATOM     15 2HG2 THR A   1       7.338  29.468   2.667  1.00  1.200          H  
ATOM     16 3HG2 THR A   1       7.976  28.055   1.844  1.00  1.200          H  
ATOM     17  N   ASN A   2       6.748  25.702   1.853  1.00  0.720          N  
ATOM     18  CA  ASN A   2       7.608  24.523   1.789  1.00  0.610          C  
ATOM     19  C   ASN A   2       7.017  23.326   2.525  1.00  0.590          C  
ATOM     20  O   ASN A   2       7.741  22.615   3.231  1.00  0.660          O  
ATOM     21  CB  ASN A   2       8.999  24.829   2.325  1.00  0.900          C  
ATOM     22  CG  ASN A   2       9.726  25.860   1.510  1.00  0.900          C  
ATOM     23  OD1 ASN A   2       9.592  25.922   0.280  1.00  0.900          O  
ATOM     24  ND2 ASN A   2      10.510  26.675   2.174  1.00  0.900          N  
ATOM     25  H   ASN A   2       6.483  26.157   0.981  1.00  0.860          H  
ATOM     26  HA  ASN A   2       7.705  24.234   0.741  1.00  0.730          H  
ATOM     27 1HB  ASN A   2       8.933  25.176   3.356  1.00  1.080          H  
ATOM     28 2HB  ASN A   2       9.593  23.915   2.331  1.00  1.080          H  
ATOM     29 1HD2 ASN A   2      11.026  27.382   1.687  1.00  1.080          H  
ATOM     30 2HD2 ASN A   2      10.595  26.589   3.167  1.00  1.080          H  
ATOM     31  N   LEU A   3       5.715  23.097   2.351  1.00  0.570          N  
ATOM     32  CA  LEU A   3       5.081  21.974   3.016  1.00  0.620          C  
ATOM     33  C   LEU A   3       5.272  20.680   2.251  1.00  0.560          C  
ATOM     34  O   LEU A   3       5.319  20.662   1.018  1.00  0.530          O  
ATOM     35  CB  LEU A   3       3.576  22.202   3.194  1.00  0.850          C  
ATOM     36  CG  LEU A   3       3.125  23.433   4.026  1.00  0.850          C  
ATOM     37  CD1 LEU A   3       1.599  23.445   4.069  1.00  0.850          C  
ATOM     38  CD2 LEU A   3       3.733  23.386   5.420  1.00  0.850          C  
ATOM     39  H   LEU A   3       5.176  23.717   1.764  1.00  0.680          H  
ATOM     40  HA  LEU A   3       5.545  21.844   3.985  1.00  0.740          H  
ATOM     41 1HB  LEU A   3       3.130  22.290   2.207  1.00  1.020          H  
ATOM     42 2HB  LEU A   3       3.158  21.312   3.672  1.00  1.020          H  
ATOM     43  HG  LEU A   3       3.448  24.349   3.534  1.00  1.020          H  
ATOM     44 1HD1 LEU A   3       1.258  24.314   4.633  1.00  1.020          H  
ATOM     45 2HD1 LEU A   3       1.204  23.497   3.054  1.00  1.020          H  
ATOM     46 3HD1 LEU A   3       1.237  22.536   4.553  1.00  1.020          H  
ATOM     47 1HD2 LEU A   3       3.399  24.249   5.996  1.00  1.020          H  
ATOM     48 2HD2 LEU A   3       3.435  22.477   5.922  1.00  1.020          H  
ATOM     49 3HD2 LEU A   3       4.800  23.417   5.342  1.00  1.020          H  
ATOM     50  N   CYS A   4       5.345  19.598   3.010  1.00  0.560          N  
ATOM     51  CA  CYS A   4       5.454  18.244   2.491  1.00  0.510          C  
ATOM     52  C   CYS A   4       4.177  17.830   1.773  1.00  0.440          C  
ATOM     53  O   CYS A   4       3.082  18.022   2.312  1.00  0.430          O  
ATOM     54  CB  CYS A   4       5.695  17.252   3.623  1.00  0.730          C  
ATOM     55  SG  CYS A   4       7.247  17.446   4.511  1.00  0.730          S  
ATOM     56  H   CYS A   4       5.332  19.745   4.015  1.00  0.670          H  
ATOM     57  HA  CYS A   4       6.290  18.218   1.802  1.00  0.610          H  
ATOM     58 1HB  CYS A   4       4.896  17.357   4.345  1.00  0.880          H  
ATOM     59 2HB  CYS A   4       5.647  16.243   3.235  1.00  0.880          H  
ATOM     60  N   PRO A   5       4.256  17.139   0.618  1.00  0.420          N  
ATOM     61  CA  PRO A   5       3.127  16.686  -0.174  1.00  0.400          C  
ATOM     62  C   PRO A   5       2.445  15.455   0.410  1.00  0.350          C  
ATOM     63  O   PRO A   5       2.380  14.403  -0.219  1.00  0.370          O  
ATOM     64  CB  PRO A   5       3.781  16.379  -1.526  1.00  0.600          C  
ATOM     65  CG  PRO A   5       5.153  15.909  -1.165  1.00  0.600          C  
ATOM     66  CD  PRO A   5       5.562  16.779   0.031  1.00  0.600          C  
ATOM     67  HA  PRO A   5       2.407  17.512  -0.275  1.00  0.480          H  
ATOM     68 1HB  PRO A   5       3.195  15.619  -2.078  1.00  0.720          H  
ATOM     69 2HB  PRO A   5       3.789  17.282  -2.156  1.00  0.720          H  
ATOM     70 1HG  PRO A   5       5.091  14.843  -0.934  1.00  0.720          H  
ATOM     71 2HG  PRO A   5       5.833  16.005  -2.026  1.00  0.720          H  
ATOM     72 1HD  PRO A   5       6.156  16.192   0.725  1.00  0.720          H  
ATOM     73 2HD  PRO A   5       6.091  17.678  -0.331  1.00  0.720          H  
ATOM     74  N   PHE A   6       1.945  15.591   1.633  1.00  0.330          N  
ATOM     75  CA  PHE A   6       1.218  14.495   2.252  1.00  0.280          C  
ATOM     76  C   PHE A   6      -0.210  14.498   1.753  1.00  0.280          C  
ATOM     77  O   PHE A   6      -0.872  13.466   1.723  1.00  0.280          O  
ATOM     78  CB  PHE A   6       1.301  14.496   3.772  1.00  0.410          C  
ATOM     79  CG  PHE A   6       2.632  13.982   4.295  1.00  0.410          C  
ATOM     80  CD1 PHE A   6       3.557  14.820   4.888  1.00  0.410          C  
ATOM     81  CD2 PHE A   6       2.945  12.615   4.189  1.00  0.410          C  
ATOM     82  CE1 PHE A   6       4.759  14.314   5.366  1.00  0.410          C  
ATOM     83  CE2 PHE A   6       4.138  12.115   4.669  1.00  0.410          C  
ATOM     84  CZ  PHE A   6       5.047  12.970   5.259  1.00  0.410          C  
ATOM     85  H   PHE A   6       2.066  16.486   2.110  1.00  0.400          H  
ATOM     86  HA  PHE A   6       1.678  13.564   1.923  1.00  0.340          H  
ATOM     87 1HB  PHE A   6       1.153  15.511   4.143  1.00  0.490          H  
ATOM     88 2HB  PHE A   6       0.511  13.882   4.182  1.00  0.490          H  
ATOM     89  HD1 PHE A   6       3.331  15.880   4.984  1.00  0.490          H  
ATOM     90  HD2 PHE A   6       2.231  11.941   3.716  1.00  0.490          H  
ATOM     91  HE1 PHE A   6       5.487  14.973   5.835  1.00  0.490          H  
ATOM     92  HE2 PHE A   6       4.367  11.054   4.578  1.00  0.490          H  
ATOM     93  HZ  PHE A   6       6.001  12.592   5.645  1.00  0.490          H  
ATOM     94  N   GLY A   7      -0.718  15.652   1.310  1.00  0.340          N  
ATOM     95  CA  GLY A   7      -2.087  15.683   0.799  1.00  0.350          C  
ATOM     96  C   GLY A   7      -2.230  14.702  -0.362  1.00  0.310          C  
ATOM     97  O   GLY A   7      -3.207  13.968  -0.461  1.00  0.350          O  
ATOM     98  H   GLY A   7      -0.182  16.507   1.352  1.00  0.410          H  
ATOM     99 1HA  GLY A   7      -2.794  15.430   1.578  1.00  0.420          H  
ATOM    100 2HA  GLY A   7      -2.327  16.690   0.461  1.00  0.420          H  
ATOM    101  N   GLU A   8      -1.183  14.582  -1.165  1.00  0.300          N  
ATOM    102  CA  GLU A   8      -1.145  13.681  -2.309  1.00  0.300          C  
ATOM    103  C   GLU A   8      -1.137  12.194  -1.898  1.00  0.320          C  
ATOM    104  O   GLU A   8      -1.387  11.314  -2.724  1.00  0.540          O  
ATOM    105  CB  GLU A   8       0.080  14.008  -3.161  1.00  0.420          C  
ATOM    106  CG  GLU A   8       0.028  15.381  -3.833  1.00  0.420          C  
ATOM    107  CD  GLU A   8       1.245  15.684  -4.672  1.00  0.420          C  
ATOM    108  OE1 GLU A   8       2.200  14.945  -4.595  1.00  0.420          O  
ATOM    109  OE2 GLU A   8       1.219  16.654  -5.388  1.00  0.420          O  
ATOM    110  H   GLU A   8      -0.387  15.184  -1.006  1.00  0.360          H  
ATOM    111  HA  GLU A   8      -2.038  13.857  -2.909  1.00  0.360          H  
ATOM    112 1HB  GLU A   8       0.980  13.955  -2.543  1.00  0.500          H  
ATOM    113 2HB  GLU A   8       0.177  13.276  -3.945  1.00  0.500          H  
ATOM    114 1HG  GLU A   8      -0.858  15.428  -4.466  1.00  0.500          H  
ATOM    115 2HG  GLU A   8      -0.071  16.144  -3.063  1.00  0.500          H  
ATOM    116  N   VAL A   9      -0.769  11.924  -0.645  1.00  0.360          N  
ATOM    117  CA  VAL A   9      -0.640  10.593  -0.072  1.00  0.410          C  
ATOM    118  C   VAL A   9      -1.925  10.169   0.642  1.00  0.390          C  
ATOM    119  O   VAL A   9      -2.391   9.043   0.478  1.00  0.620          O  
ATOM    120  CB  VAL A   9       0.537  10.562   0.947  1.00  0.550          C  
ATOM    121  CG1 VAL A   9       0.630   9.215   1.645  1.00  0.550          C  
ATOM    122  CG2 VAL A   9       1.842  10.870   0.241  1.00  0.550          C  
ATOM    123  H   VAL A   9      -0.633  12.706  -0.016  1.00  0.430          H  
ATOM    124  HA  VAL A   9      -0.435   9.888  -0.878  1.00  0.490          H  
ATOM    125  HB  VAL A   9       0.357  11.307   1.709  1.00  0.660          H  
ATOM    126 1HG1 VAL A   9       1.447   9.243   2.360  1.00  0.660          H  
ATOM    127 2HG1 VAL A   9      -0.293   9.004   2.177  1.00  0.660          H  
ATOM    128 3HG1 VAL A   9       0.812   8.427   0.912  1.00  0.660          H  
ATOM    129 1HG2 VAL A   9       2.654  10.868   0.964  1.00  0.660          H  
ATOM    130 2HG2 VAL A   9       2.022  10.110  -0.505  1.00  0.660          H  
ATOM    131 3HG2 VAL A   9       1.785  11.852  -0.237  1.00  0.660          H  
ATOM    132  N   PHE A  10      -2.457  11.060   1.482  1.00  0.230          N  
ATOM    133  CA  PHE A  10      -3.623  10.749   2.305  1.00  0.220          C  
ATOM    134  C   PHE A  10      -4.977  11.325   1.838  1.00  0.240          C  
ATOM    135  O   PHE A  10      -6.015  10.751   2.165  1.00  0.280          O  
ATOM    136  CB  PHE A  10      -3.361  11.236   3.731  1.00  0.310          C  
ATOM    137  CG  PHE A  10      -2.256  10.518   4.480  1.00  0.310          C  
ATOM    138  CD1 PHE A  10      -0.957  11.016   4.501  1.00  0.310          C  
ATOM    139  CD2 PHE A  10      -2.524   9.367   5.186  1.00  0.310          C  
ATOM    140  CE1 PHE A  10       0.036  10.356   5.205  1.00  0.310          C  
ATOM    141  CE2 PHE A  10      -1.541   8.712   5.876  1.00  0.310          C  
ATOM    142  CZ  PHE A  10      -0.261   9.203   5.887  1.00  0.310          C  
ATOM    143  H   PHE A  10      -2.003  11.969   1.567  1.00  0.280          H  
ATOM    144  HA  PHE A  10      -3.720   9.665   2.333  1.00  0.260          H  
ATOM    145 1HB  PHE A  10      -3.082  12.269   3.668  1.00  0.370          H  
ATOM    146 2HB  PHE A  10      -4.276  11.176   4.317  1.00  0.370          H  
ATOM    147  HD1 PHE A  10      -0.729  11.931   3.954  1.00  0.370          H  
ATOM    148  HD2 PHE A  10      -3.536   8.980   5.190  1.00  0.370          H  
ATOM    149  HE1 PHE A  10       1.046  10.742   5.221  1.00  0.370          H  
ATOM    150  HE2 PHE A  10      -1.778   7.805   6.409  1.00  0.370          H  
ATOM    151  HZ  PHE A  10       0.517   8.678   6.436  1.00  0.370          H  
ATOM    152  N   ASN A  11      -4.999  12.452   1.102  1.00  0.240          N  
ATOM    153  CA  ASN A  11      -6.255  13.087   0.672  1.00  0.270          C  
ATOM    154  C   ASN A  11      -6.566  12.751  -0.791  1.00  0.210          C  
ATOM    155  O   ASN A  11      -7.435  13.364  -1.415  1.00  0.220          O  
ATOM    156  CB  ASN A  11      -6.226  14.616   0.798  1.00  0.370          C  
ATOM    157  CG  ASN A  11      -6.182  15.228   2.209  1.00  0.370          C  
ATOM    158  OD1 ASN A  11      -6.519  14.615   3.250  1.00  0.370          O  
ATOM    159  ND2 ASN A  11      -5.795  16.508   2.205  1.00  0.370          N  
ATOM    160  H   ASN A  11      -4.143  12.911   0.799  1.00  0.290          H  
ATOM    161  HA  ASN A  11      -7.072  12.696   1.278  1.00  0.320          H  
ATOM    162 1HB  ASN A  11      -5.362  14.985   0.257  1.00  0.440          H  
ATOM    163 2HB  ASN A  11      -7.093  15.023   0.290  1.00  0.440          H  
ATOM    164 1HD2 ASN A  11      -5.748  17.085   3.061  1.00  0.440          H  
ATOM    165 2HD2 ASN A  11      -5.560  16.945   1.338  1.00  0.440          H  
ATOM    166  N   ALA A  12      -5.845  11.793  -1.351  1.00  0.190          N  
ATOM    167  CA  ALA A  12      -6.008  11.434  -2.750  1.00  0.190          C  
ATOM    168  C   ALA A  12      -7.438  11.008  -3.039  1.00  0.200          C  
ATOM    169  O   ALA A  12      -8.087  10.328  -2.244  1.00  0.210          O  
ATOM    170  CB  ALA A  12      -5.032  10.326  -3.121  1.00  0.270          C  
ATOM    171  H   ALA A  12      -5.150  11.324  -0.788  1.00  0.230          H  
ATOM    172  HA  ALA A  12      -5.792  12.315  -3.355  1.00  0.230          H  
ATOM    173 1HB  ALA A  12      -5.139  10.076  -4.177  1.00  0.320          H  
ATOM    174 2HB  ALA A  12      -4.010  10.664  -2.931  1.00  0.320          H  
ATOM    175 3HB  ALA A  12      -5.223   9.451  -2.537  1.00  0.320          H  
ATOM    176  N   THR A  13      -7.933  11.374  -4.217  1.00  0.230          N  
ATOM    177  CA  THR A  13      -9.283  11.003  -4.606  1.00  0.280          C  
ATOM    178  C   THR A  13      -9.326   9.603  -5.194  1.00  0.170          C  
ATOM    179  O   THR A  13     -10.392   8.983  -5.295  1.00  0.260          O  
ATOM    180  CB  THR A  13      -9.827  12.019  -5.615  1.00  0.370          C  
ATOM    181  OG1 THR A  13      -8.974  12.030  -6.770  1.00  0.370          O  
ATOM    182  CG2 THR A  13      -9.848  13.404  -4.984  1.00  0.370          C  
ATOM    183  H   THR A  13      -7.387  11.942  -4.852  1.00  0.280          H  
ATOM    184  HA  THR A  13      -9.916  11.020  -3.718  1.00  0.340          H  
ATOM    185  HB  THR A  13     -10.834  11.733  -5.916  1.00  0.450          H  
ATOM    186  HG1 THR A  13      -9.396  12.533  -7.477  1.00  0.450          H  
ATOM    187 1HG2 THR A  13     -10.230  14.127  -5.703  1.00  0.450          H  
ATOM    188 2HG2 THR A  13     -10.493  13.389  -4.106  1.00  0.450          H  
ATOM    189 3HG2 THR A  13      -8.842  13.691  -4.684  1.00  0.450          H  
ATOM    190  N   ARG A  14      -8.150   9.095  -5.540  1.00  0.160          N  
ATOM    191  CA  ARG A  14      -7.981   7.773  -6.107  1.00  0.170          C  
ATOM    192  C   ARG A  14      -6.725   7.138  -5.541  1.00  0.140          C  
ATOM    193  O   ARG A  14      -5.652   7.743  -5.551  1.00  0.150          O  
ATOM    194  CB  ARG A  14      -7.851   7.824  -7.627  1.00  0.230          C  
ATOM    195  CG  ARG A  14      -9.069   8.342  -8.400  1.00  0.230          C  
ATOM    196  CD  ARG A  14     -10.220   7.399  -8.361  1.00  0.230          C  
ATOM    197  NE  ARG A  14     -11.324   7.871  -9.180  1.00  0.230          N  
ATOM    198  CZ  ARG A  14     -12.270   8.760  -8.792  1.00  0.230          C  
ATOM    199  NH1 ARG A  14     -12.262   9.298  -7.582  1.00  0.230          N  
ATOM    200  NH2 ARG A  14     -13.225   9.098  -9.650  1.00  0.230          N  
ATOM    201  H   ARG A  14      -7.340   9.679  -5.396  1.00  0.190          H  
ATOM    202  HA  ARG A  14      -8.832   7.153  -5.827  1.00  0.200          H  
ATOM    203 1HB  ARG A  14      -7.010   8.461  -7.889  1.00  0.280          H  
ATOM    204 2HB  ARG A  14      -7.627   6.823  -7.998  1.00  0.280          H  
ATOM    205 1HG  ARG A  14      -9.384   9.299  -7.996  1.00  0.280          H  
ATOM    206 2HG  ARG A  14      -8.790   8.476  -9.443  1.00  0.280          H  
ATOM    207 1HD  ARG A  14      -9.903   6.430  -8.746  1.00  0.280          H  
ATOM    208 2HD  ARG A  14     -10.579   7.278  -7.344  1.00  0.280          H  
ATOM    209  HE  ARG A  14     -11.391   7.500 -10.118  1.00  0.280          H  
ATOM    210 1HH1 ARG A  14     -11.536   9.062  -6.882  1.00  0.280          H  
ATOM    211 2HH1 ARG A  14     -12.980   9.955  -7.322  1.00  0.280          H  
ATOM    212 1HH2 ARG A  14     -13.239   8.693 -10.576  1.00  0.280          H  
ATOM    213 2HH2 ARG A  14     -13.939   9.758  -9.380  1.00  0.280          H  
ATOM    214  N   PHE A  15      -6.861   5.897  -5.111  1.00  0.120          N  
ATOM    215  CA  PHE A  15      -5.771   5.097  -4.586  1.00  0.130          C  
ATOM    216  C   PHE A  15      -5.437   3.948  -5.515  1.00  0.160          C  
ATOM    217  O   PHE A  15      -6.268   3.522  -6.316  1.00  0.210          O  
ATOM    218  CB  PHE A  15      -6.095   4.615  -3.182  1.00  0.180          C  
ATOM    219  CG  PHE A  15      -5.935   5.667  -2.101  1.00  0.180          C  
ATOM    220  CD1 PHE A  15      -6.765   6.777  -1.978  1.00  0.180          C  
ATOM    221  CD2 PHE A  15      -4.922   5.505  -1.162  1.00  0.180          C  
ATOM    222  CE1 PHE A  15      -6.542   7.700  -0.966  1.00  0.180          C  
ATOM    223  CE2 PHE A  15      -4.721   6.423  -0.154  1.00  0.180          C  
ATOM    224  CZ  PHE A  15      -5.525   7.521  -0.064  1.00  0.180          C  
ATOM    225  H   PHE A  15      -7.782   5.475  -5.149  1.00  0.140          H  
ATOM    226  HA  PHE A  15      -4.885   5.730  -4.514  1.00  0.160          H  
ATOM    227 1HB  PHE A  15      -7.123   4.253  -3.159  1.00  0.210          H  
ATOM    228 2HB  PHE A  15      -5.433   3.786  -2.948  1.00  0.210          H  
ATOM    229  HD1 PHE A  15      -7.579   6.940  -2.684  1.00  0.210          H  
ATOM    230  HD2 PHE A  15      -4.264   4.632  -1.232  1.00  0.210          H  
ATOM    231  HE1 PHE A  15      -7.174   8.579  -0.884  1.00  0.210          H  
ATOM    232  HE2 PHE A  15      -3.910   6.280   0.567  1.00  0.210          H  
ATOM    233  HZ  PHE A  15      -5.357   8.253   0.724  1.00  0.210          H  
ATOM    234  N   ALA A  16      -4.187   3.518  -5.470  1.00  0.170          N  
ATOM    235  CA  ALA A  16      -3.713   2.407  -6.280  1.00  0.220          C  
ATOM    236  C   ALA A  16      -4.206   1.056  -5.804  1.00  0.220          C  
ATOM    237  O   ALA A  16      -4.447   0.837  -4.610  1.00  0.210          O  
ATOM    238  CB  ALA A  16      -2.198   2.363  -6.291  1.00  0.290          C  
ATOM    239  H   ALA A  16      -3.553   3.972  -4.828  1.00  0.200          H  
ATOM    240  HA  ALA A  16      -4.075   2.559  -7.297  1.00  0.260          H  
ATOM    241 1HB  ALA A  16      -1.861   1.543  -6.929  1.00  0.350          H  
ATOM    242 2HB  ALA A  16      -1.813   3.288  -6.667  1.00  0.350          H  
ATOM    243 3HB  ALA A  16      -1.834   2.203  -5.285  1.00  0.350          H  
ATOM    244  N   SER A  17      -4.308   0.153  -6.764  1.00  0.280          N  
ATOM    245  CA  SER A  17      -4.538  -1.254  -6.531  1.00  0.310          C  
ATOM    246  C   SER A  17      -3.318  -1.771  -5.790  1.00  0.290          C  
ATOM    247  O   SER A  17      -2.208  -1.323  -6.062  1.00  0.300          O  
ATOM    248  CB  SER A  17      -4.683  -1.951  -7.858  1.00  0.420          C  
ATOM    249  OG  SER A  17      -5.833  -1.552  -8.544  1.00  0.420          O  
ATOM    250  H   SER A  17      -4.169   0.454  -7.719  1.00  0.340          H  
ATOM    251  HA  SER A  17      -5.424  -1.394  -5.912  1.00  0.370          H  
ATOM    252 1HB  SER A  17      -3.803  -1.741  -8.462  1.00  0.510          H  
ATOM    253 2HB  SER A  17      -4.719  -2.990  -7.692  1.00  0.510          H  
ATOM    254  HG  SER A  17      -5.697  -1.794  -9.471  1.00  0.510          H  
ATOM    255  N   VAL A  18      -3.464  -2.742  -4.905  1.00  0.350          N  
ATOM    256  CA  VAL A  18      -2.271  -3.214  -4.209  1.00  0.290          C  
ATOM    257  C   VAL A  18      -1.239  -3.838  -5.140  1.00  0.310          C  
ATOM    258  O   VAL A  18      -0.042  -3.643  -4.946  1.00  0.350          O  
ATOM    259  CB  VAL A  18      -2.651  -4.149  -3.043  1.00  0.430          C  
ATOM    260  CG1 VAL A  18      -3.234  -5.487  -3.540  1.00  0.430          C  
ATOM    261  CG2 VAL A  18      -1.399  -4.377  -2.150  1.00  0.430          C  
ATOM    262  H   VAL A  18      -4.384  -3.122  -4.705  1.00  0.420          H  
ATOM    263  HA  VAL A  18      -1.791  -2.352  -3.760  1.00  0.350          H  
ATOM    264  HB  VAL A  18      -3.425  -3.661  -2.463  1.00  0.520          H  
ATOM    265 1HG1 VAL A  18      -3.516  -6.097  -2.684  1.00  0.520          H  
ATOM    266 2HG1 VAL A  18      -4.120  -5.297  -4.144  1.00  0.520          H  
ATOM    267 3HG1 VAL A  18      -2.522  -6.021  -4.126  1.00  0.520          H  
ATOM    268 1HG2 VAL A  18      -1.674  -4.993  -1.307  1.00  0.520          H  
ATOM    269 2HG2 VAL A  18      -0.613  -4.857  -2.701  1.00  0.520          H  
ATOM    270 3HG2 VAL A  18      -1.026  -3.429  -1.792  1.00  0.520          H  
ATOM    271  N   TYR A  19      -1.665  -4.532  -6.196  1.00  0.330          N  
ATOM    272  CA  TYR A  19      -0.679  -5.153  -7.099  1.00  0.370          C  
ATOM    273  C   TYR A  19       0.213  -4.092  -7.770  1.00  0.360          C  
ATOM    274  O   TYR A  19       1.303  -4.390  -8.269  1.00  0.410          O  
ATOM    275  CB  TYR A  19      -1.361  -6.007  -8.176  1.00  0.500          C  
ATOM    276  CG  TYR A  19      -1.809  -5.263  -9.398  1.00  0.500          C  
ATOM    277  CD1 TYR A  19      -1.019  -5.252 -10.514  1.00  0.500          C  
ATOM    278  CD2 TYR A  19      -2.955  -4.584  -9.396  1.00  0.500          C  
ATOM    279  CE1 TYR A  19      -1.415  -4.561 -11.640  1.00  0.500          C  
ATOM    280  CE2 TYR A  19      -3.350  -3.877 -10.511  1.00  0.500          C  
ATOM    281  CZ  TYR A  19      -2.587  -3.872 -11.624  1.00  0.500          C  
ATOM    282  OH  TYR A  19      -2.996  -3.173 -12.733  1.00  0.500          O  
ATOM    283  H   TYR A  19      -2.672  -4.675  -6.339  1.00  0.400          H  
ATOM    284  HA  TYR A  19      -0.032  -5.800  -6.506  1.00  0.440          H  
ATOM    285 1HB  TYR A  19      -0.682  -6.801  -8.490  1.00  0.600          H  
ATOM    286 2HB  TYR A  19      -2.226  -6.485  -7.752  1.00  0.600          H  
ATOM    287  HD1 TYR A  19      -0.084  -5.805 -10.501  1.00  0.600          H  
ATOM    288  HD2 TYR A  19      -3.556  -4.596  -8.516  1.00  0.600          H  
ATOM    289  HE1 TYR A  19      -0.804  -4.559 -12.531  1.00  0.600          H  
ATOM    290  HE2 TYR A  19      -4.282  -3.321 -10.504  1.00  0.600          H  
ATOM    291  HH  TYR A  19      -2.351  -3.278 -13.438  1.00  0.600          H  
ATOM    292  N   ALA A  20      -0.298  -2.859  -7.837  1.00  0.320          N  
ATOM    293  CA  ALA A  20       0.335  -1.738  -8.483  1.00  0.310          C  
ATOM    294  C   ALA A  20       0.473  -0.577  -7.516  1.00  0.280          C  
ATOM    295  O   ALA A  20       0.282   0.575  -7.903  1.00  0.400          O  
ATOM    296  CB  ALA A  20      -0.481  -1.292  -9.679  1.00  0.440          C  
ATOM    297  H   ALA A  20      -1.167  -2.664  -7.344  1.00  0.380          H  
ATOM    298  HA  ALA A  20       1.323  -2.046  -8.807  1.00  0.370          H  
ATOM    299 1HB  ALA A  20       0.015  -0.454 -10.164  1.00  0.530          H  
ATOM    300 2HB  ALA A  20      -0.578  -2.103 -10.376  1.00  0.530          H  
ATOM    301 3HB  ALA A  20      -1.469  -0.987  -9.341  1.00  0.530          H  
ATOM    302  N   TRP A  21       0.855  -0.871  -6.276  1.00  0.260          N  
ATOM    303  CA  TRP A  21       1.010   0.160  -5.257  1.00  0.270          C  
ATOM    304  C   TRP A  21       1.934   1.293  -5.719  1.00  0.220          C  
ATOM    305  O   TRP A  21       2.887   1.065  -6.471  1.00  0.420          O  
ATOM    306  CB  TRP A  21       1.558  -0.513  -3.989  1.00  0.370          C  
ATOM    307  CG  TRP A  21       2.887  -1.283  -4.180  1.00  0.370          C  
ATOM    308  CD1 TRP A  21       3.044  -2.607  -4.548  1.00  0.370          C  
ATOM    309  CD2 TRP A  21       4.230  -0.787  -3.954  1.00  0.370          C  
ATOM    310  NE1 TRP A  21       4.384  -2.938  -4.575  1.00  0.370          N  
ATOM    311  CE2 TRP A  21       5.115  -1.853  -4.216  1.00  0.370          C  
ATOM    312  CE3 TRP A  21       4.755   0.441  -3.548  1.00  0.370          C  
ATOM    313  CZ2 TRP A  21       6.468  -1.718  -4.089  1.00  0.370          C  
ATOM    314  CZ3 TRP A  21       6.130   0.552  -3.420  1.00  0.370          C  
ATOM    315  CH2 TRP A  21       6.960  -0.498  -3.684  1.00  0.370          C  
ATOM    316  H   TRP A  21       0.945  -1.853  -6.000  1.00  0.310          H  
ATOM    317  HA  TRP A  21       0.026   0.578  -5.039  1.00  0.320          H  
ATOM    318 1HB  TRP A  21       1.709   0.241  -3.226  1.00  0.450          H  
ATOM    319 2HB  TRP A  21       0.816  -1.224  -3.612  1.00  0.450          H  
ATOM    320  HD1 TRP A  21       2.248  -3.303  -4.774  1.00  0.450          H  
ATOM    321  HE1 TRP A  21       4.793  -3.870  -4.807  1.00  0.450          H  
ATOM    322  HE3 TRP A  21       4.105   1.291  -3.330  1.00  0.450          H  
ATOM    323  HZ2 TRP A  21       7.135  -2.540  -4.298  1.00  0.450          H  
ATOM    324  HZ3 TRP A  21       6.536   1.496  -3.096  1.00  0.450          H  
ATOM    325  HH2 TRP A  21       8.034  -0.369  -3.573  1.00  0.450          H  
ATOM    326  N   ASN A  22       1.636   2.527  -5.283  1.00  0.200          N  
ATOM    327  CA  ASN A  22       2.454   3.686  -5.657  1.00  0.350          C  
ATOM    328  C   ASN A  22       3.391   4.121  -4.555  1.00  0.350          C  
ATOM    329  O   ASN A  22       3.130   3.842  -3.389  1.00  0.540          O  
ATOM    330  CB  ASN A  22       1.607   4.856  -6.118  1.00  0.430          C  
ATOM    331  CG  ASN A  22       0.982   4.625  -7.459  1.00  0.430          C  
ATOM    332  OD1 ASN A  22       1.582   3.995  -8.340  1.00  0.430          O  
ATOM    333  ND2 ASN A  22      -0.196   5.150  -7.651  1.00  0.430          N  
ATOM    334  H   ASN A  22       0.848   2.650  -4.635  1.00  0.240          H  
ATOM    335  HA  ASN A  22       3.085   3.395  -6.497  1.00  0.420          H  
ATOM    336 1HB  ASN A  22       0.813   5.030  -5.389  1.00  0.520          H  
ATOM    337 2HB  ASN A  22       2.217   5.758  -6.161  1.00  0.520          H  
ATOM    338 1HD2 ASN A  22      -0.654   5.036  -8.533  1.00  0.520          H  
ATOM    339 2HD2 ASN A  22      -0.641   5.663  -6.919  1.00  0.520          H  
ATOM    340  N   ARG A  23       4.467   4.833  -4.922  1.00  0.290          N  
ATOM    341  CA  ARG A  23       5.404   5.389  -3.936  1.00  0.280          C  
ATOM    342  C   ARG A  23       5.774   6.844  -4.183  1.00  0.300          C  
ATOM    343  O   ARG A  23       6.094   7.233  -5.309  1.00  0.350          O  
ATOM    344  CB  ARG A  23       6.706   4.604  -3.900  1.00  0.400          C  
ATOM    345  CG  ARG A  23       7.804   5.220  -2.983  1.00  0.400          C  
ATOM    346  CD  ARG A  23       9.006   4.377  -2.871  1.00  0.400          C  
ATOM    347  NE  ARG A  23       8.756   3.205  -2.081  1.00  0.400          N  
ATOM    348  CZ  ARG A  23       9.640   2.235  -1.816  1.00  0.400          C  
ATOM    349  NH1 ARG A  23      10.878   2.284  -2.290  1.00  0.400          N  
ATOM    350  NH2 ARG A  23       9.256   1.232  -1.073  1.00  0.400          N  
ATOM    351  H   ARG A  23       4.631   5.009  -5.905  1.00  0.350          H  
ATOM    352  HA  ARG A  23       4.942   5.317  -2.956  1.00  0.340          H  
ATOM    353 1HB  ARG A  23       6.498   3.616  -3.534  1.00  0.480          H  
ATOM    354 2HB  ARG A  23       7.112   4.509  -4.904  1.00  0.480          H  
ATOM    355 1HG  ARG A  23       8.137   6.179  -3.374  1.00  0.480          H  
ATOM    356 2HG  ARG A  23       7.394   5.354  -1.974  1.00  0.480          H  
ATOM    357 1HD  ARG A  23       9.310   4.062  -3.867  1.00  0.480          H  
ATOM    358 2HD  ARG A  23       9.804   4.942  -2.407  1.00  0.480          H  
ATOM    359  HE  ARG A  23       7.813   3.097  -1.673  1.00  0.480          H  
ATOM    360 1HH1 ARG A  23      11.174   3.062  -2.861  1.00  0.480          H  
ATOM    361 2HH1 ARG A  23      11.531   1.542  -2.078  1.00  0.480          H  
ATOM    362 1HH2 ARG A  23       8.272   1.201  -0.709  1.00  0.480          H  
ATOM    363 2HH2 ARG A  23       9.900   0.484  -0.863  1.00  0.480          H  
ATOM    364  N   LYS A  24       5.824   7.619  -3.096  1.00  0.280          N  
ATOM    365  CA  LYS A  24       6.273   9.008  -3.131  1.00  0.320          C  
ATOM    366  C   LYS A  24       7.398   9.259  -2.116  1.00  0.340          C  
ATOM    367  O   LYS A  24       7.363   8.772  -0.984  1.00  0.480          O  
ATOM    368  CB  LYS A  24       5.085   9.933  -2.852  1.00  0.430          C  
ATOM    369  CG  LYS A  24       4.008   9.881  -3.934  1.00  0.430          C  
ATOM    370  CD  LYS A  24       2.831  10.798  -3.624  1.00  0.430          C  
ATOM    371  CE  LYS A  24       1.729  10.667  -4.664  1.00  0.430          C  
ATOM    372  NZ  LYS A  24       2.104  11.292  -5.967  1.00  0.430          N  
ATOM    373  H   LYS A  24       5.485   7.215  -2.216  1.00  0.340          H  
ATOM    374  HA  LYS A  24       6.666   9.223  -4.125  1.00  0.380          H  
ATOM    375 1HB  LYS A  24       4.623   9.653  -1.903  1.00  0.520          H  
ATOM    376 2HB  LYS A  24       5.435  10.963  -2.755  1.00  0.520          H  
ATOM    377 1HG  LYS A  24       4.455  10.158  -4.887  1.00  0.520          H  
ATOM    378 2HG  LYS A  24       3.638   8.859  -4.014  1.00  0.520          H  
ATOM    379 1HD  LYS A  24       2.414  10.542  -2.666  1.00  0.520          H  
ATOM    380 2HD  LYS A  24       3.160  11.840  -3.587  1.00  0.520          H  
ATOM    381 1HE  LYS A  24       1.523   9.611  -4.828  1.00  0.520          H  
ATOM    382 2HE  LYS A  24       0.831  11.138  -4.287  1.00  0.520          H  
ATOM    383 1HZ  LYS A  24       1.342  11.180  -6.619  1.00  0.520          H  
ATOM    384 2HZ  LYS A  24       2.285  12.288  -5.823  1.00  0.520          H  
ATOM    385 3HZ  LYS A  24       2.932  10.851  -6.338  1.00  0.520          H  
ATOM    386  N   ARG A  25       8.406  10.032  -2.515  1.00  0.320          N  
ATOM    387  CA  ARG A  25       9.508  10.358  -1.606  1.00  0.300          C  
ATOM    388  C   ARG A  25       9.328  11.738  -0.991  1.00  0.290          C  
ATOM    389  O   ARG A  25       9.212  12.733  -1.711  1.00  0.320          O  
ATOM    390  CB  ARG A  25      10.838  10.300  -2.337  1.00  0.430          C  
ATOM    391  CG  ARG A  25      12.062  10.598  -1.483  1.00  0.430          C  
ATOM    392  CD  ARG A  25      13.306  10.473  -2.275  1.00  0.430          C  
ATOM    393  NE  ARG A  25      14.495  10.653  -1.457  1.00  0.430          N  
ATOM    394  CZ  ARG A  25      15.766  10.581  -1.911  1.00  0.430          C  
ATOM    395  NH1 ARG A  25      16.008  10.334  -3.184  1.00  0.430          N  
ATOM    396  NH2 ARG A  25      16.774  10.759  -1.072  1.00  0.430          N  
ATOM    397  H   ARG A  25       8.403  10.407  -3.456  1.00  0.380          H  
ATOM    398  HA  ARG A  25       9.529   9.625  -0.798  1.00  0.360          H  
ATOM    399 1HB  ARG A  25      10.971   9.306  -2.760  1.00  0.510          H  
ATOM    400 2HB  ARG A  25      10.831  11.011  -3.162  1.00  0.510          H  
ATOM    401 1HG  ARG A  25      12.010  11.621  -1.108  1.00  0.510          H  
ATOM    402 2HG  ARG A  25      12.104   9.910  -0.638  1.00  0.510          H  
ATOM    403 1HD  ARG A  25      13.350   9.494  -2.741  1.00  0.510          H  
ATOM    404 2HD  ARG A  25      13.303  11.241  -3.046  1.00  0.510          H  
ATOM    405  HE  ARG A  25      14.360  10.837  -0.470  1.00  0.510          H  
ATOM    406 1HH1 ARG A  25      15.246  10.196  -3.828  1.00  0.510          H  
ATOM    407 2HH1 ARG A  25      16.960  10.280  -3.516  1.00  0.510          H  
ATOM    408 1HH2 ARG A  25      16.591  10.947  -0.096  1.00  0.510          H  
ATOM    409 2HH2 ARG A  25      17.726  10.705  -1.404  1.00  0.510          H  
ATOM    410  N   ILE A  26       9.315  11.802   0.338  1.00  0.280          N  
ATOM    411  CA  ILE A  26       9.121  13.059   1.044  1.00  0.300          C  
ATOM    412  C   ILE A  26      10.281  13.426   1.974  1.00  0.350          C  
ATOM    413  O   ILE A  26      10.594  12.709   2.928  1.00  0.400          O  
ATOM    414  CB  ILE A  26       7.785  13.003   1.823  1.00  0.410          C  
ATOM    415  CG1 ILE A  26       6.623  12.795   0.797  1.00  0.410          C  
ATOM    416  CG2 ILE A  26       7.593  14.233   2.670  1.00  0.410          C  
ATOM    417  CD1 ILE A  26       5.237  12.597   1.377  1.00  0.410          C  
ATOM    418  H   ILE A  26       9.427  10.944   0.889  1.00  0.340          H  
ATOM    419  HA  ILE A  26       9.039  13.852   0.303  1.00  0.360          H  
ATOM    420  HB  ILE A  26       7.795  12.130   2.471  1.00  0.490          H  
ATOM    421 1HG1 ILE A  26       6.619  13.638   0.136  1.00  0.490          H  
ATOM    422 2HG1 ILE A  26       6.833  11.904   0.213  1.00  0.490          H  
ATOM    423 1HG2 ILE A  26       6.673  14.166   3.209  1.00  0.490          H  
ATOM    424 2HG2 ILE A  26       8.406  14.330   3.391  1.00  0.490          H  
ATOM    425 3HG2 ILE A  26       7.579  15.095   2.033  1.00  0.490          H  
ATOM    426 1HD1 ILE A  26       4.528  12.456   0.560  1.00  0.490          H  
ATOM    427 2HD1 ILE A  26       5.235  11.716   2.015  1.00  0.490          H  
ATOM    428 3HD1 ILE A  26       4.932  13.468   1.951  1.00  0.490          H  
ATOM    429  N   SER A  27      10.900  14.576   1.712  1.00  0.400          N  
ATOM    430  CA  SER A  27      12.026  15.038   2.520  1.00  0.490          C  
ATOM    431  C   SER A  27      12.261  16.529   2.356  1.00  0.560          C  
ATOM    432  O   SER A  27      11.747  17.150   1.422  1.00  0.560          O  
ATOM    433  CB  SER A  27      13.299  14.301   2.143  1.00  0.650          C  
ATOM    434  OG  SER A  27      13.724  14.658   0.854  1.00  0.650          O  
ATOM    435  H   SER A  27      10.592  15.124   0.919  1.00  0.480          H  
ATOM    436  HA  SER A  27      11.800  14.843   3.567  1.00  0.590          H  
ATOM    437 1HB  SER A  27      14.081  14.538   2.865  1.00  0.780          H  
ATOM    438 2HB  SER A  27      13.131  13.224   2.192  1.00  0.780          H  
ATOM    439  HG  SER A  27      14.535  14.174   0.702  1.00  0.780          H  
ATOM    440  N   ASN A  28      13.072  17.100   3.257  1.00  0.640          N  
ATOM    441  CA  ASN A  28      13.484  18.506   3.181  1.00  0.720          C  
ATOM    442  C   ASN A  28      12.290  19.447   3.062  1.00  0.700          C  
ATOM    443  O   ASN A  28      12.296  20.393   2.271  1.00  0.720          O  
ATOM    444  CB  ASN A  28      14.447  18.704   2.028  1.00  0.980          C  
ATOM    445  CG  ASN A  28      15.707  17.911   2.205  1.00  0.980          C  
ATOM    446  OD1 ASN A  28      16.233  17.784   3.321  1.00  0.980          O  
ATOM    447  ND2 ASN A  28      16.208  17.369   1.126  1.00  0.980          N  
ATOM    448  H   ASN A  28      13.426  16.524   4.011  1.00  0.770          H  
ATOM    449  HA  ASN A  28      13.999  18.760   4.109  1.00  0.860          H  
ATOM    450 1HB  ASN A  28      13.972  18.412   1.091  1.00  1.170          H  
ATOM    451 2HB  ASN A  28      14.705  19.759   1.947  1.00  1.170          H  
ATOM    452 1HD2 ASN A  28      17.048  16.829   1.179  1.00  1.170          H  
ATOM    453 2HD2 ASN A  28      15.748  17.496   0.246  1.00  1.170          H  
ATOM    454  N   CYS A  29      11.278  19.184   3.871  1.00  0.660          N  
ATOM    455  CA  CYS A  29      10.037  19.931   3.872  1.00  0.640          C  
ATOM    456  C   CYS A  29       9.384  19.950   5.242  1.00  0.670          C  
ATOM    457  O   CYS A  29       9.806  19.235   6.157  1.00  0.710          O  
ATOM    458  CB  CYS A  29       9.114  19.309   2.823  1.00  0.900          C  
ATOM    459  SG  CYS A  29       8.724  17.529   3.116  1.00  0.900          S  
ATOM    460  H   CYS A  29      11.368  18.399   4.497  1.00  0.790          H  
ATOM    461  HA  CYS A  29      10.249  20.960   3.578  1.00  0.770          H  
ATOM    462 1HB  CYS A  29       8.184  19.867   2.785  1.00  1.080          H  
ATOM    463 2HB  CYS A  29       9.584  19.390   1.841  1.00  1.080          H  
ATOM    464  N   VAL A  30       8.359  20.782   5.386  1.00  0.670          N  
ATOM    465  CA  VAL A  30       7.630  20.873   6.635  1.00  0.730          C  
ATOM    466  C   VAL A  30       6.359  20.050   6.617  1.00  0.620          C  
ATOM    467  O   VAL A  30       5.475  20.236   5.779  1.00  0.630          O  
ATOM    468  CB  VAL A  30       7.293  22.343   6.924  1.00  1.000          C  
ATOM    469  CG1 VAL A  30       6.466  22.466   8.217  1.00  1.000          C  
ATOM    470  CG2 VAL A  30       8.580  23.132   7.012  1.00  1.000          C  
ATOM    471  H   VAL A  30       8.083  21.373   4.594  1.00  0.800          H  
ATOM    472  HA  VAL A  30       8.270  20.498   7.433  1.00  0.880          H  
ATOM    473  HB  VAL A  30       6.710  22.735   6.114  1.00  1.200          H  
ATOM    474 1HG1 VAL A  30       6.234  23.515   8.393  1.00  1.200          H  
ATOM    475 2HG1 VAL A  30       5.530  21.910   8.129  1.00  1.200          H  
ATOM    476 3HG1 VAL A  30       7.038  22.075   9.057  1.00  1.200          H  
ATOM    477 1HG2 VAL A  30       8.350  24.181   7.194  1.00  1.200          H  
ATOM    478 2HG2 VAL A  30       9.190  22.744   7.824  1.00  1.200          H  
ATOM    479 3HG2 VAL A  30       9.127  23.043   6.072  1.00  1.200          H  
ATOM    480  N   ALA A  31       6.248  19.124   7.544  1.00  0.600          N  
ATOM    481  CA  ALA A  31       5.058  18.311   7.560  1.00  0.590          C  
ATOM    482  C   ALA A  31       3.990  19.039   8.333  1.00  0.760          C  
ATOM    483  O   ALA A  31       4.170  19.346   9.509  1.00  1.210          O  
ATOM    484  CB  ALA A  31       5.337  16.946   8.165  1.00  0.830          C  
ATOM    485  H   ALA A  31       6.987  18.991   8.221  1.00  0.720          H  
ATOM    486  HA  ALA A  31       4.710  18.178   6.540  1.00  0.710          H  
ATOM    487 1HB  ALA A  31       4.427  16.356   8.150  1.00  1.000          H  
ATOM    488 2HB  ALA A  31       6.108  16.440   7.584  1.00  1.000          H  
ATOM    489 3HB  ALA A  31       5.680  17.056   9.191  1.00  1.000          H  
ATOM    490  N   ASP A  32       2.894  19.346   7.677  1.00  0.690          N  
ATOM    491  CA  ASP A  32       1.810  20.018   8.352  1.00  0.920          C  
ATOM    492  C   ASP A  32       0.597  19.203   8.071  1.00  0.660          C  
ATOM    493  O   ASP A  32      -0.063  19.345   7.041  1.00  0.710          O  
ATOM    494  CB  ASP A  32       1.622  21.464   7.914  1.00  1.200          C  
ATOM    495  CG  ASP A  32       0.504  22.155   8.706  1.00  1.200          C  
ATOM    496  OD1 ASP A  32      -0.290  21.451   9.345  1.00  1.200          O  
ATOM    497  OD2 ASP A  32       0.441  23.364   8.692  1.00  1.200          O  
ATOM    498  H   ASP A  32       2.809  19.102   6.701  1.00  0.830          H  
ATOM    499  HA  ASP A  32       1.986  20.005   9.429  1.00  1.100          H  
ATOM    500 1HB  ASP A  32       2.553  22.012   8.064  1.00  1.440          H  
ATOM    501 2HB  ASP A  32       1.375  21.498   6.854  1.00  1.440          H  
ATOM    502  N   TYR A  33       0.283  18.334   8.997  1.00  0.580          N  
ATOM    503  CA  TYR A  33      -0.756  17.390   8.735  1.00  0.460          C  
ATOM    504  C   TYR A  33      -2.127  17.965   9.036  1.00  0.450          C  
ATOM    505  O   TYR A  33      -3.141  17.318   8.803  1.00  0.470          O  
ATOM    506  CB  TYR A  33      -0.508  16.117   9.526  1.00  0.690          C  
ATOM    507  CG  TYR A  33       0.724  15.249   9.107  1.00  0.690          C  
ATOM    508  CD1 TYR A  33       1.853  15.162   9.888  1.00  0.690          C  
ATOM    509  CD2 TYR A  33       0.675  14.520   7.971  1.00  0.690          C  
ATOM    510  CE1 TYR A  33       2.899  14.346   9.538  1.00  0.690          C  
ATOM    511  CE2 TYR A  33       1.701  13.698   7.612  1.00  0.690          C  
ATOM    512  CZ  TYR A  33       2.807  13.608   8.394  1.00  0.690          C  
ATOM    513  OH  TYR A  33       3.816  12.780   8.052  1.00  0.690          O  
ATOM    514  H   TYR A  33       0.817  18.288   9.871  1.00  0.700          H  
ATOM    515  HA  TYR A  33      -0.730  17.137   7.675  1.00  0.550          H  
ATOM    516 1HB  TYR A  33      -0.417  16.355  10.586  1.00  0.830          H  
ATOM    517 2HB  TYR A  33      -1.371  15.520   9.415  1.00  0.830          H  
ATOM    518  HD1 TYR A  33       1.908  15.699  10.771  1.00  0.830          H  
ATOM    519  HD2 TYR A  33      -0.177  14.583   7.374  1.00  0.830          H  
ATOM    520  HE1 TYR A  33       3.785  14.273  10.177  1.00  0.830          H  
ATOM    521  HE2 TYR A  33       1.627  13.107   6.710  1.00  0.830          H  
ATOM    522  HH  TYR A  33       3.618  12.360   7.209  1.00  0.830          H  
ATOM    523  N   SER A  34      -2.199  19.235   9.454  1.00  0.530          N  
ATOM    524  CA  SER A  34      -3.498  19.834   9.753  1.00  0.630          C  
ATOM    525  C   SER A  34      -4.244  20.079   8.446  1.00  0.660          C  
ATOM    526  O   SER A  34      -5.443  20.361   8.445  1.00  0.840          O  
ATOM    527  CB  SER A  34      -3.370  21.139  10.522  1.00  0.840          C  
ATOM    528  OG  SER A  34      -2.861  22.167   9.720  1.00  0.840          O  
ATOM    529  H   SER A  34      -1.350  19.809   9.565  1.00  0.640          H  
ATOM    530  HA  SER A  34      -4.078  19.133  10.354  1.00  0.760          H  
ATOM    531 1HB  SER A  34      -4.348  21.426  10.901  1.00  1.010          H  
ATOM    532 2HB  SER A  34      -2.716  20.991  11.379  1.00  1.010          H  
ATOM    533  HG  SER A  34      -1.893  22.022   9.665  1.00  1.010          H  
ATOM    534  N   VAL A  35      -3.520  19.958   7.320  1.00  0.580          N  
ATOM    535  CA  VAL A  35      -4.067  20.133   5.986  1.00  0.730          C  
ATOM    536  C   VAL A  35      -4.803  18.867   5.526  1.00  0.700          C  
ATOM    537  O   VAL A  35      -5.435  18.861   4.461  1.00  0.830          O  
ATOM    538  CB  VAL A  35      -2.925  20.451   4.984  1.00  0.960          C  
ATOM    539  CG1 VAL A  35      -2.147  19.161   4.611  1.00  0.960          C  
ATOM    540  CG2 VAL A  35      -3.478  21.142   3.733  1.00  0.960          C  
ATOM    541  H   VAL A  35      -2.522  19.737   7.402  1.00  0.700          H  
ATOM    542  HA  VAL A  35      -4.772  20.965   6.008  1.00  0.880          H  
ATOM    543  HB  VAL A  35      -2.214  21.114   5.485  1.00  1.150          H  
ATOM    544 1HG1 VAL A  35      -1.322  19.418   3.948  1.00  1.150          H  
ATOM    545 2HG1 VAL A  35      -1.757  18.693   5.502  1.00  1.150          H  
ATOM    546 3HG1 VAL A  35      -2.798  18.460   4.102  1.00  1.150          H  
ATOM    547 1HG2 VAL A  35      -2.655  21.383   3.066  1.00  1.150          H  
ATOM    548 2HG2 VAL A  35      -4.178  20.496   3.214  1.00  1.150          H  
ATOM    549 3HG2 VAL A  35      -3.989  22.059   4.025  1.00  1.150          H  
ATOM    550  N   LEU A  36      -4.651  17.770   6.259  1.00  0.600          N  
ATOM    551  CA  LEU A  36      -5.286  16.542   5.856  1.00  0.600          C  
ATOM    552  C   LEU A  36      -6.703  16.503   6.359  1.00  0.630          C  
ATOM    553  O   LEU A  36      -7.073  17.232   7.279  1.00  0.700          O  
ATOM    554  CB  LEU A  36      -4.486  15.317   6.291  1.00  0.840          C  
ATOM    555  CG  LEU A  36      -3.033  15.217   5.721  1.00  0.840          C  
ATOM    556  CD1 LEU A  36      -2.405  13.966   6.203  1.00  0.840          C  
ATOM    557  CD2 LEU A  36      -3.039  15.235   4.225  1.00  0.840          C  
ATOM    558  H   LEU A  36      -4.123  17.796   7.133  1.00  0.720          H  
ATOM    559  HA  LEU A  36      -5.355  16.526   4.788  1.00  0.720          H  
ATOM    560 1HB  LEU A  36      -4.411  15.328   7.381  1.00  1.010          H  
ATOM    561 2HB  LEU A  36      -5.032  14.425   5.990  1.00  1.010          H  
ATOM    562  HG  LEU A  36      -2.441  16.052   6.090  1.00  1.010          H  
ATOM    563 1HD1 LEU A  36      -1.403  13.892   5.809  1.00  1.010          H  
ATOM    564 2HD1 LEU A  36      -2.382  13.957   7.293  1.00  1.010          H  
ATOM    565 3HD1 LEU A  36      -2.970  13.144   5.845  1.00  1.010          H  
ATOM    566 1HD2 LEU A  36      -2.019  15.149   3.881  1.00  1.010          H  
ATOM    567 2HD2 LEU A  36      -3.624  14.407   3.845  1.00  1.010          H  
ATOM    568 3HD2 LEU A  36      -3.453  16.158   3.857  1.00  1.010          H  
ATOM    569  N   TYR A  37      -7.537  15.708   5.709  1.00  0.740          N  
ATOM    570  CA  TYR A  37      -8.916  15.640   6.151  1.00  0.630          C  
ATOM    571  C   TYR A  37      -9.015  15.161   7.580  1.00  0.580          C  
ATOM    572  O   TYR A  37      -8.449  14.129   7.951  1.00  0.650          O  
ATOM    573  CB  TYR A  37      -9.748  14.705   5.263  1.00  0.930          C  
ATOM    574  CG  TYR A  37     -10.018  15.224   3.864  1.00  0.930          C  
ATOM    575  CD1 TYR A  37      -9.542  14.534   2.760  1.00  0.930          C  
ATOM    576  CD2 TYR A  37     -10.736  16.395   3.687  1.00  0.930          C  
ATOM    577  CE1 TYR A  37      -9.784  15.011   1.489  1.00  0.930          C  
ATOM    578  CE2 TYR A  37     -10.975  16.872   2.419  1.00  0.930          C  
ATOM    579  CZ  TYR A  37     -10.503  16.188   1.323  1.00  0.930          C  
ATOM    580  OH  TYR A  37     -10.748  16.673   0.061  1.00  0.930          O  
ATOM    581  H   TYR A  37      -7.203  15.159   4.916  1.00  0.890          H  
ATOM    582  HA  TYR A  37      -9.338  16.643   6.112  1.00  0.760          H  
ATOM    583 1HB  TYR A  37      -9.232  13.747   5.175  1.00  1.110          H  
ATOM    584 2HB  TYR A  37     -10.706  14.511   5.750  1.00  1.110          H  
ATOM    585  HD1 TYR A  37      -8.976  13.611   2.894  1.00  1.110          H  
ATOM    586  HD2 TYR A  37     -11.114  16.941   4.550  1.00  1.110          H  
ATOM    587  HE1 TYR A  37      -9.409  14.464   0.619  1.00  1.110          H  
ATOM    588  HE2 TYR A  37     -11.540  17.794   2.281  1.00  1.110          H  
ATOM    589  HH  TYR A  37     -10.320  16.107  -0.585  1.00  1.110          H  
ATOM    590  N   ASN A  38      -9.786  15.884   8.376  1.00  0.730          N  
ATOM    591  CA  ASN A  38      -9.972  15.468   9.739  1.00  0.880          C  
ATOM    592  C   ASN A  38     -11.086  14.446   9.692  1.00  0.860          C  
ATOM    593  O   ASN A  38     -11.605  14.128   8.616  1.00  1.470          O  
ATOM    594  CB  ASN A  38     -10.289  16.666  10.627  1.00  1.170          C  
ATOM    595  CG  ASN A  38      -9.924  16.465  12.088  1.00  1.170          C  
ATOM    596  OD1 ASN A  38     -10.005  15.343  12.611  1.00  1.170          O  
ATOM    597  ND2 ASN A  38      -9.528  17.528  12.741  1.00  1.170          N  
ATOM    598  H   ASN A  38     -10.222  16.728   8.029  1.00  0.880          H  
ATOM    599  HA  ASN A  38      -9.070  14.974  10.104  1.00  1.060          H  
ATOM    600 1HB  ASN A  38      -9.753  17.539  10.253  1.00  1.410          H  
ATOM    601 2HB  ASN A  38     -11.356  16.887  10.564  1.00  1.410          H  
ATOM    602 1HD2 ASN A  38      -9.275  17.458  13.707  1.00  1.410          H  
ATOM    603 2HD2 ASN A  38      -9.478  18.412  12.277  1.00  1.410          H  
ATOM    604  N   SER A  39     -11.426  13.893  10.832  1.00  1.030          N  
ATOM    605  CA  SER A  39     -12.463  12.873  10.998  1.00  1.080          C  
ATOM    606  C   SER A  39     -12.134  11.528  10.318  1.00  1.020          C  
ATOM    607  O   SER A  39     -12.783  10.518  10.590  1.00  1.360          O  
ATOM    608  CB  SER A  39     -13.816  13.382  10.513  1.00  1.490          C  
ATOM    609  OG  SER A  39     -14.207  14.538  11.216  1.00  1.490          O  
ATOM    610  H   SER A  39     -10.937  14.210  11.661  1.00  1.240          H  
ATOM    611  HA  SER A  39     -12.560  12.680  12.067  1.00  1.300          H  
ATOM    612 1HB  SER A  39     -13.794  13.588   9.449  1.00  1.790          H  
ATOM    613 2HB  SER A  39     -14.559  12.602  10.667  1.00  1.790          H  
ATOM    614  HG  SER A  39     -15.053  14.794  10.847  1.00  1.790          H  
ATOM    615  N   ALA A  40     -11.060  11.461   9.536  1.00  0.840          N  
ATOM    616  CA  ALA A  40     -10.614  10.227   8.917  1.00  0.730          C  
ATOM    617  C   ALA A  40      -9.725   9.468   9.879  1.00  0.600          C  
ATOM    618  O   ALA A  40      -8.562   9.226   9.591  1.00  0.570          O  
ATOM    619  CB  ALA A  40      -9.859  10.538   7.633  1.00  1.070          C  
ATOM    620  H   ALA A  40     -10.572  12.320   9.326  1.00  1.010          H  
ATOM    621  HA  ALA A  40     -11.485   9.611   8.694  1.00  0.880          H  
ATOM    622 1HB  ALA A  40      -9.529   9.609   7.166  1.00  1.280          H  
ATOM    623 2HB  ALA A  40     -10.516  11.079   6.952  1.00  1.280          H  
ATOM    624 3HB  ALA A  40      -8.995  11.159   7.864  1.00  1.280          H  
ATOM    625  N   SER A  41     -10.271   9.069  11.012  1.00  0.550          N  
ATOM    626  CA  SER A  41      -9.473   8.408  12.036  1.00  0.450          C  
ATOM    627  C   SER A  41      -8.860   7.152  11.471  1.00  0.400          C  
ATOM    628  O   SER A  41      -9.509   6.433  10.704  1.00  0.450          O  
ATOM    629  CB  SER A  41     -10.325   8.058  13.242  1.00  0.670          C  
ATOM    630  OG  SER A  41     -10.825   9.212  13.876  1.00  0.670          O  
ATOM    631  H   SER A  41     -11.263   9.278  11.156  1.00  0.660          H  
ATOM    632  HA  SER A  41      -8.674   9.065  12.351  1.00  0.540          H  
ATOM    633 1HB  SER A  41     -11.154   7.425  12.927  1.00  0.800          H  
ATOM    634 2HB  SER A  41      -9.723   7.481  13.947  1.00  0.800          H  
ATOM    635  HG  SER A  41     -11.324   8.899  14.636  1.00  0.800          H  
ATOM    636  N   PHE A  42      -7.622   6.846  11.851  1.00  0.360          N  
ATOM    637  CA  PHE A  42      -7.039   5.628  11.351  1.00  0.350          C  
ATOM    638  C   PHE A  42      -7.646   4.492  12.134  1.00  0.380          C  
ATOM    639  O   PHE A  42      -7.968   4.648  13.315  1.00  0.460          O  
ATOM    640  CB  PHE A  42      -5.512   5.596  11.506  1.00  0.490          C  
ATOM    641  CG  PHE A  42      -4.750   6.599  10.659  1.00  0.490          C  
ATOM    642  CD1 PHE A  42      -3.799   7.407  11.241  1.00  0.490          C  
ATOM    643  CD2 PHE A  42      -4.995   6.760   9.314  1.00  0.490          C  
ATOM    644  CE1 PHE A  42      -3.109   8.325  10.503  1.00  0.490          C  
ATOM    645  CE2 PHE A  42      -4.308   7.680   8.578  1.00  0.490          C  
ATOM    646  CZ  PHE A  42      -3.358   8.458   9.173  1.00  0.490          C  
ATOM    647  H   PHE A  42      -7.068   7.427  12.482  1.00  0.430          H  
ATOM    648  HA  PHE A  42      -7.303   5.499  10.322  1.00  0.420          H  
ATOM    649 1HB  PHE A  42      -5.250   5.759  12.549  1.00  0.590          H  
ATOM    650 2HB  PHE A  42      -5.158   4.600  11.241  1.00  0.590          H  
ATOM    651  HD1 PHE A  42      -3.605   7.297  12.303  1.00  0.590          H  
ATOM    652  HD2 PHE A  42      -5.724   6.157   8.838  1.00  0.590          H  
ATOM    653  HE1 PHE A  42      -2.374   8.951  10.981  1.00  0.590          H  
ATOM    654  HE2 PHE A  42      -4.512   7.791   7.518  1.00  0.590          H  
ATOM    655  HZ  PHE A  42      -2.812   9.181   8.579  1.00  0.590          H  
ATOM    656  N   SER A  43      -7.832   3.347  11.484  1.00  0.370          N  
ATOM    657  CA  SER A  43      -8.310   2.172  12.192  1.00  0.430          C  
ATOM    658  C   SER A  43      -7.111   1.437  12.752  1.00  0.420          C  
ATOM    659  O   SER A  43      -7.171   0.818  13.817  1.00  0.490          O  
ATOM    660  CB  SER A  43      -9.023   1.246  11.240  1.00  0.580          C  
ATOM    661  OG  SER A  43      -8.109   0.736  10.301  1.00  0.580          O  
ATOM    662  H   SER A  43      -7.565   3.270  10.507  1.00  0.440          H  
ATOM    663  HA  SER A  43      -8.968   2.475  13.007  1.00  0.520          H  
ATOM    664 1HB  SER A  43      -9.479   0.427  11.794  1.00  0.690          H  
ATOM    665 2HB  SER A  43      -9.818   1.786  10.728  1.00  0.690          H  
ATOM    666  HG  SER A  43      -8.603   0.125   9.748  1.00  0.690          H  
ATOM    667  N   THR A  44      -6.001   1.565  12.029  1.00  0.350          N  
ATOM    668  CA  THR A  44      -4.732   0.943  12.365  1.00  0.330          C  
ATOM    669  C   THR A  44      -3.568   1.910  12.282  1.00  0.270          C  
ATOM    670  O   THR A  44      -3.395   2.634  11.293  1.00  0.270          O  
ATOM    671  CB  THR A  44      -4.447  -0.263  11.431  1.00  0.470          C  
ATOM    672  OG1 THR A  44      -5.469  -1.245  11.605  1.00  0.470          O  
ATOM    673  CG2 THR A  44      -3.062  -0.898  11.683  1.00  0.470          C  
ATOM    674  H   THR A  44      -6.085   2.070  11.147  1.00  0.420          H  
ATOM    675  HA  THR A  44      -4.789   0.580  13.391  1.00  0.400          H  
ATOM    676  HB  THR A  44      -4.474   0.083  10.419  1.00  0.560          H  
ATOM    677  HG1 THR A  44      -6.315  -0.856  11.354  1.00  0.560          H  
ATOM    678 1HG2 THR A  44      -2.923  -1.729  10.992  1.00  0.560          H  
ATOM    679 2HG2 THR A  44      -2.264  -0.170  11.519  1.00  0.560          H  
ATOM    680 3HG2 THR A  44      -3.015  -1.263  12.702  1.00  0.560          H  
ATOM    681  N   PHE A  45      -2.720   1.870  13.296  1.00  0.250          N  
ATOM    682  CA  PHE A  45      -1.470   2.595  13.266  1.00  0.250          C  
ATOM    683  C   PHE A  45      -0.455   1.766  14.040  1.00  0.230          C  
ATOM    684  O   PHE A  45      -0.507   1.683  15.273  1.00  0.240          O  
ATOM    685  CB  PHE A  45      -1.601   3.990  13.887  1.00  0.350          C  
ATOM    686  CG  PHE A  45      -0.363   4.804  13.692  1.00  0.350          C  
ATOM    687  CD1 PHE A  45      -0.248   5.629  12.607  1.00  0.350          C  
ATOM    688  CD2 PHE A  45       0.715   4.706  14.556  1.00  0.350          C  
ATOM    689  CE1 PHE A  45       0.909   6.327  12.392  1.00  0.350          C  
ATOM    690  CE2 PHE A  45       1.844   5.412  14.331  1.00  0.350          C  
ATOM    691  CZ  PHE A  45       1.945   6.208  13.254  1.00  0.350          C  
ATOM    692  H   PHE A  45      -2.926   1.294  14.100  1.00  0.300          H  
ATOM    693  HA  PHE A  45      -1.125   2.689  12.233  1.00  0.300          H  
ATOM    694 1HB  PHE A  45      -2.435   4.519  13.426  1.00  0.420          H  
ATOM    695 2HB  PHE A  45      -1.808   3.905  14.949  1.00  0.420          H  
ATOM    696  HD1 PHE A  45      -1.085   5.714  11.905  1.00  0.420          H  
ATOM    697  HD2 PHE A  45       0.660   4.042  15.424  1.00  0.420          H  
ATOM    698  HE1 PHE A  45       1.006   6.963  11.528  1.00  0.420          H  
ATOM    699  HE2 PHE A  45       2.676   5.331  14.998  1.00  0.420          H  
ATOM    700  HZ  PHE A  45       2.860   6.748  13.085  1.00  0.420          H  
ATOM    701  N   LYS A  46       0.473   1.144  13.326  1.00  0.220          N  
ATOM    702  CA  LYS A  46       1.471   0.295  13.979  1.00  0.220          C  
ATOM    703  C   LYS A  46       2.843   0.548  13.410  1.00  0.210          C  
ATOM    704  O   LYS A  46       2.985   0.746  12.204  1.00  0.280          O  
ATOM    705  CB  LYS A  46       1.108  -1.183  13.831  1.00  0.310          C  
ATOM    706  CG  LYS A  46      -0.187  -1.580  14.527  1.00  0.310          C  
ATOM    707  CD  LYS A  46      -0.451  -3.070  14.404  1.00  0.310          C  
ATOM    708  CE  LYS A  46      -1.744  -3.462  15.108  1.00  0.310          C  
ATOM    709  NZ  LYS A  46      -2.018  -4.925  14.998  1.00  0.310          N  
ATOM    710  H   LYS A  46       0.458   1.248  12.303  1.00  0.260          H  
ATOM    711  HA  LYS A  46       1.512   0.542  15.036  1.00  0.260          H  
ATOM    712 1HB  LYS A  46       1.016  -1.427  12.772  1.00  0.370          H  
ATOM    713 2HB  LYS A  46       1.916  -1.794  14.240  1.00  0.370          H  
ATOM    714 1HG  LYS A  46      -0.127  -1.301  15.578  1.00  0.370          H  
ATOM    715 2HG  LYS A  46      -1.013  -1.042  14.079  1.00  0.370          H  
ATOM    716 1HD  LYS A  46      -0.523  -3.341  13.350  1.00  0.370          H  
ATOM    717 2HD  LYS A  46       0.378  -3.621  14.847  1.00  0.370          H  
ATOM    718 1HE  LYS A  46      -1.670  -3.194  16.162  1.00  0.370          H  
ATOM    719 2HE  LYS A  46      -2.574  -2.914  14.661  1.00  0.370          H  
ATOM    720 1HZ  LYS A  46      -2.881  -5.145  15.477  1.00  0.370          H  
ATOM    721 2HZ  LYS A  46      -2.100  -5.181  14.025  1.00  0.370          H  
ATOM    722 3HZ  LYS A  46      -1.260  -5.444  15.419  1.00  0.370          H  
ATOM    723  N   CYS A  47       3.863   0.527  14.251  1.00  0.150          N  
ATOM    724  CA  CYS A  47       5.192   0.761  13.711  1.00  0.160          C  
ATOM    725  C   CYS A  47       6.131  -0.380  14.040  1.00  0.170          C  
ATOM    726  O   CYS A  47       5.928  -1.134  14.993  1.00  0.190          O  
ATOM    727  CB  CYS A  47       5.768   2.078  14.219  1.00  0.220          C  
ATOM    728  SG  CYS A  47       4.720   3.530  13.881  1.00  0.220          S  
ATOM    729  H   CYS A  47       3.724   0.332  15.240  1.00  0.180          H  
ATOM    730  HA  CYS A  47       5.122   0.819  12.633  1.00  0.190          H  
ATOM    731 1HB  CYS A  47       5.954   2.019  15.283  1.00  0.260          H  
ATOM    732 2HB  CYS A  47       6.724   2.243  13.731  1.00  0.260          H  
ATOM    733  N   TYR A  48       7.139  -0.513  13.201  1.00  0.180          N  
ATOM    734  CA  TYR A  48       8.121  -1.555  13.338  1.00  0.200          C  
ATOM    735  C   TYR A  48       9.502  -0.932  13.303  1.00  0.210          C  
ATOM    736  O   TYR A  48       9.715   0.088  12.641  1.00  0.230          O  
ATOM    737  CB  TYR A  48       7.940  -2.536  12.175  1.00  0.270          C  
ATOM    738  CG  TYR A  48       6.514  -3.092  12.082  1.00  0.270          C  
ATOM    739  CD1 TYR A  48       5.567  -2.434  11.285  1.00  0.270          C  
ATOM    740  CD2 TYR A  48       6.143  -4.214  12.795  1.00  0.270          C  
ATOM    741  CE1 TYR A  48       4.274  -2.902  11.210  1.00  0.270          C  
ATOM    742  CE2 TYR A  48       4.841  -4.679  12.715  1.00  0.270          C  
ATOM    743  CZ  TYR A  48       3.913  -4.026  11.928  1.00  0.270          C  
ATOM    744  OH  TYR A  48       2.625  -4.498  11.863  1.00  0.270          O  
ATOM    745  H   TYR A  48       7.209   0.146  12.422  1.00  0.220          H  
ATOM    746  HA  TYR A  48       7.986  -2.063  14.292  1.00  0.240          H  
ATOM    747 1HB  TYR A  48       8.175  -2.026  11.245  1.00  0.330          H  
ATOM    748 2HB  TYR A  48       8.634  -3.368  12.278  1.00  0.330          H  
ATOM    749  HD1 TYR A  48       5.852  -1.543  10.731  1.00  0.330          H  
ATOM    750  HD2 TYR A  48       6.868  -4.730  13.422  1.00  0.330          H  
ATOM    751  HE1 TYR A  48       3.541  -2.387  10.597  1.00  0.330          H  
ATOM    752  HE2 TYR A  48       4.547  -5.564  13.279  1.00  0.330          H  
ATOM    753  HH  TYR A  48       2.104  -3.937  11.276  1.00  0.330          H  
ATOM    754  N   GLY A  49      10.443  -1.501  14.051  1.00  0.250          N  
ATOM    755  CA  GLY A  49      11.826  -1.029  13.985  1.00  0.320          C  
ATOM    756  C   GLY A  49      12.070   0.241  14.796  1.00  0.370          C  
ATOM    757  O   GLY A  49      13.169   0.808  14.758  1.00  0.480          O  
ATOM    758  H   GLY A  49      10.217  -2.307  14.621  1.00  0.300          H  
ATOM    759 1HA  GLY A  49      12.485  -1.818  14.349  1.00  0.380          H  
ATOM    760 2HA  GLY A  49      12.098  -0.859  12.943  1.00  0.380          H  
ATOM    761  N   VAL A  50      11.042   0.702  15.506  1.00  0.380          N  
ATOM    762  CA  VAL A  50      11.115   1.923  16.292  1.00  0.450          C  
ATOM    763  C   VAL A  50      11.721   1.563  17.636  1.00  0.410          C  
ATOM    764  O   VAL A  50      11.292   0.598  18.259  1.00  0.360          O  
ATOM    765  CB  VAL A  50       9.709   2.569  16.467  1.00  0.600          C  
ATOM    766  CG1 VAL A  50       9.779   3.851  17.355  1.00  0.600          C  
ATOM    767  CG2 VAL A  50       9.136   2.924  15.098  1.00  0.600          C  
ATOM    768  H   VAL A  50      10.194   0.157  15.502  1.00  0.460          H  
ATOM    769  HA  VAL A  50      11.759   2.637  15.785  1.00  0.540          H  
ATOM    770  HB  VAL A  50       9.053   1.857  16.969  1.00  0.720          H  
ATOM    771 1HG1 VAL A  50       8.777   4.270  17.468  1.00  0.720          H  
ATOM    772 2HG1 VAL A  50      10.177   3.624  18.328  1.00  0.720          H  
ATOM    773 3HG1 VAL A  50      10.424   4.591  16.880  1.00  0.720          H  
ATOM    774 1HG2 VAL A  50       8.150   3.369  15.229  1.00  0.720          H  
ATOM    775 2HG2 VAL A  50       9.791   3.638  14.602  1.00  0.720          H  
ATOM    776 3HG2 VAL A  50       9.058   2.025  14.483  1.00  0.720          H  
ATOM    777  N   SER A  51      12.723   2.311  18.047  1.00  0.500          N  
ATOM    778  CA  SER A  51      13.401   2.158  19.323  1.00  0.500          C  
ATOM    779  C   SER A  51      13.134   3.480  20.037  1.00  0.500          C  
ATOM    780  O   SER A  51      12.635   4.407  19.400  1.00  0.520          O  
ATOM    781  CB  SER A  51      14.894   1.936  19.100  1.00  0.700          C  
ATOM    782  OG  SER A  51      15.498   3.102  18.646  1.00  0.700          O  
ATOM    783  H   SER A  51      13.024   3.050  17.431  1.00  0.600          H  
ATOM    784  HA  SER A  51      12.962   1.335  19.883  1.00  0.600          H  
ATOM    785 1HB  SER A  51      15.386   1.583  19.994  1.00  0.840          H  
ATOM    786 2HB  SER A  51      15.023   1.159  18.347  1.00  0.840          H  
ATOM    787  HG  SER A  51      16.453   2.925  18.638  1.00  0.840          H  
ATOM    788  N   PRO A  52      13.389   3.640  21.344  1.00  0.460          N  
ATOM    789  CA  PRO A  52      13.240   4.894  22.056  1.00  0.490          C  
ATOM    790  C   PRO A  52      13.922   6.048  21.340  1.00  0.490          C  
ATOM    791  O   PRO A  52      13.364   7.135  21.244  1.00  0.540          O  
ATOM    792  CB  PRO A  52      13.930   4.570  23.382  1.00  0.730          C  
ATOM    793  CG  PRO A  52      13.719   3.113  23.577  1.00  0.730          C  
ATOM    794  CD  PRO A  52      13.806   2.524  22.189  1.00  0.730          C  
ATOM    795  HA  PRO A  52      12.182   5.125  22.199  1.00  0.590          H  
ATOM    796 1HB  PRO A  52      14.991   4.862  23.354  1.00  0.880          H  
ATOM    797 2HB  PRO A  52      13.451   5.111  24.172  1.00  0.880          H  
ATOM    798 1HG  PRO A  52      14.510   2.717  24.235  1.00  0.880          H  
ATOM    799 2HG  PRO A  52      12.788   2.929  24.095  1.00  0.880          H  
ATOM    800 1HD  PRO A  52      14.835   2.227  22.002  1.00  0.880          H  
ATOM    801 2HD  PRO A  52      13.095   1.695  22.104  1.00  0.880          H  
ATOM    802  N   THR A  53      15.054   5.771  20.690  1.00  0.530          N  
ATOM    803  CA  THR A  53      15.832   6.785  20.007  1.00  0.550          C  
ATOM    804  C   THR A  53      15.286   7.182  18.652  1.00  0.580          C  
ATOM    805  O   THR A  53      15.843   8.060  17.993  1.00  0.760          O  
ATOM    806  CB  THR A  53      17.280   6.292  19.822  1.00  0.760          C  
ATOM    807  OG1 THR A  53      17.290   5.111  19.000  1.00  0.760          O  
ATOM    808  CG2 THR A  53      17.865   5.949  21.180  1.00  0.760          C  
ATOM    809  H   THR A  53      15.474   4.851  20.736  1.00  0.640          H  
ATOM    810  HA  THR A  53      15.839   7.666  20.625  1.00  0.660          H  
ATOM    811  HB  THR A  53      17.880   7.069  19.353  1.00  0.910          H  
ATOM    812  HG1 THR A  53      17.125   5.367  18.083  1.00  0.910          H  
ATOM    813 1HG2 THR A  53      18.887   5.607  21.061  1.00  0.910          H  
ATOM    814 2HG2 THR A  53      17.858   6.842  21.799  1.00  0.910          H  
ATOM    815 3HG2 THR A  53      17.285   5.172  21.666  1.00  0.910          H  
ATOM    816  N   LYS A  54      14.224   6.517  18.211  1.00  0.530          N  
ATOM    817  CA  LYS A  54      13.613   6.792  16.926  1.00  0.520          C  
ATOM    818  C   LYS A  54      12.230   7.391  17.104  1.00  0.480          C  
ATOM    819  O   LYS A  54      11.513   7.608  16.136  1.00  0.450          O  
ATOM    820  CB  LYS A  54      13.519   5.538  16.079  1.00  0.730          C  
ATOM    821  CG  LYS A  54      14.856   4.914  15.722  1.00  0.730          C  
ATOM    822  CD  LYS A  54      14.638   3.744  14.797  1.00  0.730          C  
ATOM    823  CE  LYS A  54      15.892   2.931  14.536  1.00  0.730          C  
ATOM    824  NZ  LYS A  54      15.593   1.795  13.620  1.00  0.730          N  
ATOM    825  H   LYS A  54      13.797   5.809  18.810  1.00  0.640          H  
ATOM    826  HA  LYS A  54      14.226   7.520  16.391  1.00  0.620          H  
ATOM    827 1HB  LYS A  54      12.924   4.806  16.603  1.00  0.880          H  
ATOM    828 2HB  LYS A  54      13.006   5.774  15.144  1.00  0.880          H  
ATOM    829 1HG  LYS A  54      15.471   5.665  15.219  1.00  0.880          H  
ATOM    830 2HG  LYS A  54      15.367   4.592  16.619  1.00  0.880          H  
ATOM    831 1HD  LYS A  54      13.912   3.094  15.241  1.00  0.880          H  
ATOM    832 2HD  LYS A  54      14.241   4.100  13.846  1.00  0.880          H  
ATOM    833 1HE  LYS A  54      16.673   3.552  14.104  1.00  0.880          H  
ATOM    834 2HE  LYS A  54      16.240   2.529  15.490  1.00  0.880          H  
ATOM    835 1HZ  LYS A  54      16.413   1.228  13.472  1.00  0.880          H  
ATOM    836 2HZ  LYS A  54      14.824   1.221  14.045  1.00  0.880          H  
ATOM    837 3HZ  LYS A  54      15.274   2.161  12.740  1.00  0.880          H  
ATOM    838  N   LEU A  55      11.829   7.706  18.333  1.00  0.510          N  
ATOM    839  CA  LEU A  55      10.505   8.297  18.514  1.00  0.480          C  
ATOM    840  C   LEU A  55      10.415   9.658  17.787  1.00  0.430          C  
ATOM    841  O   LEU A  55       9.364  10.024  17.265  1.00  0.410          O  
ATOM    842  CB  LEU A  55      10.167   8.378  20.014  1.00  0.680          C  
ATOM    843  CG  LEU A  55       9.878   7.010  20.767  1.00  0.680          C  
ATOM    844  CD1 LEU A  55       9.810   7.256  22.276  1.00  0.680          C  
ATOM    845  CD2 LEU A  55       8.545   6.419  20.319  1.00  0.680          C  
ATOM    846  H   LEU A  55      12.422   7.514  19.148  1.00  0.610          H  
ATOM    847  HA  LEU A  55       9.780   7.639  18.044  1.00  0.580          H  
ATOM    848 1HB  LEU A  55      11.025   8.778  20.505  1.00  0.820          H  
ATOM    849 2HB  LEU A  55       9.327   9.052  20.163  1.00  0.820          H  
ATOM    850  HG  LEU A  55      10.686   6.306  20.558  1.00  0.820          H  
ATOM    851 1HD1 LEU A  55       9.620   6.316  22.783  1.00  0.820          H  
ATOM    852 2HD1 LEU A  55      10.764   7.659  22.614  1.00  0.820          H  
ATOM    853 3HD1 LEU A  55       9.010   7.961  22.504  1.00  0.820          H  
ATOM    854 1HD2 LEU A  55       8.364   5.498  20.853  1.00  0.820          H  
ATOM    855 2HD2 LEU A  55       7.753   7.108  20.545  1.00  0.820          H  
ATOM    856 3HD2 LEU A  55       8.555   6.214  19.254  1.00  0.820          H  
ATOM    857  N   ASN A  56      11.539  10.375  17.636  1.00  0.440          N  
ATOM    858  CA  ASN A  56      11.519  11.650  16.913  1.00  0.420          C  
ATOM    859  C   ASN A  56      11.360  11.430  15.408  1.00  0.400          C  
ATOM    860  O   ASN A  56      11.046  12.362  14.672  1.00  0.460          O  
ATOM    861  CB  ASN A  56      12.830  12.430  17.055  1.00  0.600          C  
ATOM    862  CG  ASN A  56      13.125  13.106  18.367  1.00  0.600          C  
ATOM    863  OD1 ASN A  56      14.110  12.711  19.019  1.00  0.600          O  
ATOM    864  ND2 ASN A  56      12.366  14.104  18.735  1.00  0.600          N  
ATOM    865  H   ASN A  56      12.397  10.067  18.073  1.00  0.530          H  
ATOM    866  HA  ASN A  56      10.674  12.246  17.264  1.00  0.500          H  
ATOM    867 1HB  ASN A  56      13.654  11.743  16.847  1.00  0.720          H  
ATOM    868 2HB  ASN A  56      12.862  13.192  16.277  1.00  0.720          H  
ATOM    869 1HD2 ASN A  56      12.579  14.626  19.588  1.00  0.720          H  
ATOM    870 2HD2 ASN A  56      11.600  14.391  18.159  1.00  0.720          H  
ATOM    871  N   ASP A  57      11.507  10.198  14.925  1.00  0.390          N  
ATOM    872  CA  ASP A  57      11.432   9.943  13.498  1.00  0.450          C  
ATOM    873  C   ASP A  57       9.977   9.860  13.081  1.00  0.300          C  
ATOM    874  O   ASP A  57       9.659   9.890  11.890  1.00  0.320          O  
ATOM    875  CB  ASP A  57      12.142   8.644  13.122  1.00  0.610          C  
ATOM    876  CG  ASP A  57      13.667   8.659  13.344  1.00  0.610          C  
ATOM    877  OD1 ASP A  57      14.266   9.708  13.488  1.00  0.610          O  
ATOM    878  OD2 ASP A  57      14.231   7.591  13.277  1.00  0.610          O  
ATOM    879  H   ASP A  57      11.685   9.407  15.539  1.00  0.470          H  
ATOM    880  HA  ASP A  57      11.906  10.768  12.963  1.00  0.540          H  
ATOM    881 1HB  ASP A  57      11.716   7.824  13.693  1.00  0.730          H  
ATOM    882 2HB  ASP A  57      11.957   8.427  12.071  1.00  0.730          H  
ATOM    883  N   LEU A  58       9.065   9.872  14.067  1.00  0.300          N  
ATOM    884  CA  LEU A  58       7.635   9.776  13.811  1.00  0.260          C  
ATOM    885  C   LEU A  58       7.104  11.128  13.364  1.00  0.320          C  
ATOM    886  O   LEU A  58       5.920  11.292  13.095  1.00  0.350          O  
ATOM    887  CB  LEU A  58       6.902   9.294  15.054  1.00  0.380          C  
ATOM    888  CG  LEU A  58       7.219   7.850  15.545  1.00  0.380          C  
ATOM    889  CD1 LEU A  58       6.595   7.654  16.887  1.00  0.380          C  
ATOM    890  CD2 LEU A  58       6.648   6.802  14.571  1.00  0.380          C  
ATOM    891  H   LEU A  58       9.364   9.908  15.049  1.00  0.360          H  
ATOM    892  HA  LEU A  58       7.471   9.073  13.000  1.00  0.310          H  
ATOM    893 1HB  LEU A  58       7.104   9.990  15.878  1.00  0.460          H  
ATOM    894 2HB  LEU A  58       5.853   9.326  14.823  1.00  0.460          H  
ATOM    895  HG  LEU A  58       8.303   7.727  15.640  1.00  0.460          H  
ATOM    896 1HD1 LEU A  58       6.838   6.659  17.238  1.00  0.460          H  
ATOM    897 2HD1 LEU A  58       7.006   8.394  17.571  1.00  0.460          H  
ATOM    898 3HD1 LEU A  58       5.518   7.773  16.819  1.00  0.460          H  
ATOM    899 1HD2 LEU A  58       6.872   5.800  14.946  1.00  0.460          H  
ATOM    900 2HD2 LEU A  58       5.566   6.920  14.490  1.00  0.460          H  
ATOM    901 3HD2 LEU A  58       7.095   6.917  13.588  1.00  0.460          H  
ATOM    902  N   CYS A  59       8.002  12.114  13.280  1.00  0.360          N  
ATOM    903  CA  CYS A  59       7.674  13.405  12.721  1.00  0.460          C  
ATOM    904  C   CYS A  59       7.601  13.254  11.190  1.00  0.440          C  
ATOM    905  O   CYS A  59       7.075  14.124  10.495  1.00  0.580          O  
ATOM    906  CB  CYS A  59       8.738  14.430  13.097  1.00  0.600          C  
ATOM    907  SG  CYS A  59      10.353  14.101  12.364  1.00  0.600          S  
ATOM    908  H   CYS A  59       8.957  11.959  13.607  1.00  0.430          H  
ATOM    909  HA  CYS A  59       6.705  13.728  13.102  1.00  0.550          H  
ATOM    910 1HB  CYS A  59       8.416  15.419  12.778  1.00  0.720          H  
ATOM    911 2HB  CYS A  59       8.863  14.451  14.178  1.00  0.720          H  
ATOM    912  HG  CYS A  59      10.774  13.242  13.311  1.00  0.720          H  
ATOM    913  N   PHE A  60       8.165  12.140  10.683  1.00  0.330          N  
ATOM    914  CA  PHE A  60       8.213  11.752   9.282  1.00  0.400          C  
ATOM    915  C   PHE A  60       8.818  12.781   8.331  1.00  0.540          C  
ATOM    916  O   PHE A  60       8.232  13.080   7.295  1.00  0.730          O  
ATOM    917  CB  PHE A  60       6.815  11.370   8.790  1.00  0.530          C  
ATOM    918  CG  PHE A  60       6.120  10.283   9.625  1.00  0.530          C  
ATOM    919  CD1 PHE A  60       4.959  10.582  10.301  1.00  0.530          C  
ATOM    920  CD2 PHE A  60       6.633   8.977   9.757  1.00  0.530          C  
ATOM    921  CE1 PHE A  60       4.319   9.631  11.070  1.00  0.530          C  
ATOM    922  CE2 PHE A  60       5.982   8.029  10.528  1.00  0.530          C  
ATOM    923  CZ  PHE A  60       4.827   8.356  11.180  1.00  0.530          C  
ATOM    924  H   PHE A  60       8.583  11.471  11.329  1.00  0.400          H  
ATOM    925  HA  PHE A  60       8.834  10.858   9.230  1.00  0.480          H  
ATOM    926 1HB  PHE A  60       6.188  12.259   8.809  1.00  0.640          H  
ATOM    927 2HB  PHE A  60       6.861  11.037   7.762  1.00  0.640          H  
ATOM    928  HD1 PHE A  60       4.547  11.590  10.234  1.00  0.640          H  
ATOM    929  HD2 PHE A  60       7.550   8.703   9.260  1.00  0.640          H  
ATOM    930  HE1 PHE A  60       3.422   9.905  11.595  1.00  0.640          H  
ATOM    931  HE2 PHE A  60       6.392   7.022  10.622  1.00  0.640          H  
ATOM    932  HZ  PHE A  60       4.329   7.616  11.786  1.00  0.640          H  
ATOM    933  N   THR A  61       9.996  13.316   8.647  1.00  0.630          N  
ATOM    934  CA  THR A  61      10.628  14.328   7.794  1.00  0.860          C  
ATOM    935  C   THR A  61      11.581  13.794   6.723  1.00  0.690          C  
ATOM    936  O   THR A  61      12.213  14.569   6.002  1.00  0.860          O  
ATOM    937  CB  THR A  61      11.314  15.385   8.656  1.00  1.110          C  
ATOM    938  OG1 THR A  61      12.260  14.747   9.536  1.00  1.110          O  
ATOM    939  CG2 THR A  61      10.244  16.141   9.438  1.00  1.110          C  
ATOM    940  H   THR A  61      10.452  13.062   9.516  1.00  0.760          H  
ATOM    941  HA  THR A  61       9.827  14.845   7.262  1.00  1.030          H  
ATOM    942  HB  THR A  61      11.854  16.087   8.021  1.00  1.330          H  
ATOM    943  HG1 THR A  61      12.812  15.418   9.951  1.00  1.330          H  
ATOM    944 1HG2 THR A  61      10.712  16.901  10.060  1.00  1.330          H  
ATOM    945 2HG2 THR A  61       9.560  16.616   8.735  1.00  1.330          H  
ATOM    946 3HG2 THR A  61       9.684  15.467  10.051  1.00  1.330          H  
ATOM    947  N   ASN A  62      11.689  12.482   6.632  1.00  0.520          N  
ATOM    948  CA  ASN A  62      12.502  11.805   5.633  1.00  0.430          C  
ATOM    949  C   ASN A  62      11.922  10.418   5.414  1.00  0.450          C  
ATOM    950  O   ASN A  62      12.398   9.456   6.003  1.00  0.590          O  
ATOM    951  CB  ASN A  62      13.957  11.734   6.065  1.00  0.640          C  
ATOM    952  CG  ASN A  62      14.873  11.202   4.993  1.00  0.640          C  
ATOM    953  OD1 ASN A  62      14.464  10.980   3.843  1.00  0.640          O  
ATOM    954  ND2 ASN A  62      16.119  10.994   5.352  1.00  0.640          N  
ATOM    955  H   ASN A  62      11.140  11.932   7.272  1.00  0.620          H  
ATOM    956  HA  ASN A  62      12.429  12.343   4.687  1.00  0.520          H  
ATOM    957 1HB  ASN A  62      14.296  12.730   6.349  1.00  0.770          H  
ATOM    958 2HB  ASN A  62      14.047  11.101   6.941  1.00  0.770          H  
ATOM    959 1HD2 ASN A  62      16.781  10.640   4.690  1.00  0.770          H  
ATOM    960 2HD2 ASN A  62      16.405  11.185   6.290  1.00  0.770          H  
ATOM    961  N   VAL A  63      10.841  10.332   4.639  1.00  0.370          N  
ATOM    962  CA  VAL A  63      10.127   9.062   4.467  1.00  0.380          C  
ATOM    963  C   VAL A  63       9.769   8.709   3.040  1.00  0.330          C  
ATOM    964  O   VAL A  63       9.655   9.569   2.161  1.00  0.330          O  
ATOM    965  CB  VAL A  63       8.792   9.027   5.262  1.00  0.530          C  
ATOM    966  CG1 VAL A  63       9.044   9.161   6.708  1.00  0.530          C  
ATOM    967  CG2 VAL A  63       7.843  10.152   4.774  1.00  0.530          C  
ATOM    968  H   VAL A  63      10.550  11.175   4.133  1.00  0.440          H  
ATOM    969  HA  VAL A  63      10.769   8.267   4.850  1.00  0.460          H  
ATOM    970  HB  VAL A  63       8.315   8.053   5.106  1.00  0.630          H  
ATOM    971 1HG1 VAL A  63       8.106   9.103   7.214  1.00  0.630          H  
ATOM    972 2HG1 VAL A  63       9.686   8.347   7.024  1.00  0.630          H  
ATOM    973 3HG1 VAL A  63       9.518  10.109   6.914  1.00  0.630          H  
ATOM    974 1HG2 VAL A  63       6.910  10.105   5.329  1.00  0.630          H  
ATOM    975 2HG2 VAL A  63       8.312  11.128   4.937  1.00  0.630          H  
ATOM    976 3HG2 VAL A  63       7.629  10.029   3.713  1.00  0.630          H  
ATOM    977  N   TYR A  64       9.465   7.438   2.846  1.00  0.330          N  
ATOM    978  CA  TYR A  64       8.925   6.987   1.576  1.00  0.290          C  
ATOM    979  C   TYR A  64       7.509   6.522   1.852  1.00  0.250          C  
ATOM    980  O   TYR A  64       7.279   5.685   2.728  1.00  0.290          O  
ATOM    981  CB  TYR A  64       9.769   5.871   0.979  1.00  0.420          C  
ATOM    982  CG  TYR A  64      11.168   6.287   0.680  1.00  0.420          C  
ATOM    983  CD1 TYR A  64      12.120   6.220   1.690  1.00  0.420          C  
ATOM    984  CD2 TYR A  64      11.519   6.726  -0.582  1.00  0.420          C  
ATOM    985  CE1 TYR A  64      13.415   6.594   1.436  1.00  0.420          C  
ATOM    986  CE2 TYR A  64      12.822   7.091  -0.837  1.00  0.420          C  
ATOM    987  CZ  TYR A  64      13.768   7.028   0.166  1.00  0.420          C  
ATOM    988  OH  TYR A  64      15.071   7.391  -0.089  1.00  0.420          O  
ATOM    989  H   TYR A  64       9.632   6.777   3.613  1.00  0.400          H  
ATOM    990  HA  TYR A  64       8.876   7.818   0.875  1.00  0.350          H  
ATOM    991 1HB  TYR A  64       9.802   5.040   1.644  1.00  0.510          H  
ATOM    992 2HB  TYR A  64       9.308   5.530   0.054  1.00  0.510          H  
ATOM    993  HD1 TYR A  64      11.839   5.874   2.689  1.00  0.510          H  
ATOM    994  HD2 TYR A  64      10.774   6.780  -1.373  1.00  0.510          H  
ATOM    995  HE1 TYR A  64      14.160   6.542   2.232  1.00  0.510          H  
ATOM    996  HE2 TYR A  64      13.107   7.427  -1.827  1.00  0.510          H  
ATOM    997  HH  TYR A  64      15.598   7.265   0.705  1.00  0.510          H  
ATOM    998  N   ALA A  65       6.555   7.107   1.149  1.00  0.240          N  
ATOM    999  CA  ALA A  65       5.153   6.802   1.365  1.00  0.200          C  
ATOM   1000  C   ALA A  65       4.567   5.875   0.315  1.00  0.190          C  
ATOM   1001  O   ALA A  65       4.377   6.280  -0.835  1.00  0.200          O  
ATOM   1002  CB  ALA A  65       4.356   8.098   1.392  1.00  0.300          C  
ATOM   1003  H   ALA A  65       6.825   7.787   0.440  1.00  0.290          H  
ATOM   1004  HA  ALA A  65       5.065   6.300   2.319  1.00  0.240          H  
ATOM   1005 1HB  ALA A  65       3.317   7.867   1.592  1.00  0.360          H  
ATOM   1006 2HB  ALA A  65       4.746   8.750   2.171  1.00  0.360          H  
ATOM   1007 3HB  ALA A  65       4.443   8.598   0.428  1.00  0.360          H  
ATOM   1008  N   ASP A  66       4.294   4.629   0.702  1.00  0.170          N  
ATOM   1009  CA  ASP A  66       3.708   3.648  -0.211  1.00  0.190          C  
ATOM   1010  C   ASP A  66       2.200   3.703  -0.028  1.00  0.190          C  
ATOM   1011  O   ASP A  66       1.735   3.718   1.108  1.00  0.380          O  
ATOM   1012  CB  ASP A  66       4.232   2.236   0.029  1.00  0.260          C  
ATOM   1013  CG  ASP A  66       5.688   2.074  -0.359  1.00  0.260          C  
ATOM   1014  OD1 ASP A  66       6.205   2.924  -1.033  1.00  0.260          O  
ATOM   1015  OD2 ASP A  66       6.286   1.085  -0.009  1.00  0.260          O  
ATOM   1016  H   ASP A  66       4.515   4.368   1.668  1.00  0.200          H  
ATOM   1017  HA  ASP A  66       3.953   3.931  -1.225  1.00  0.230          H  
ATOM   1018 1HB  ASP A  66       4.122   1.995   1.059  1.00  0.310          H  
ATOM   1019 2HB  ASP A  66       3.629   1.525  -0.539  1.00  0.310          H  
ATOM   1020  N   SER A  67       1.426   3.677  -1.112  1.00  0.180          N  
ATOM   1021  CA  SER A  67      -0.035   3.791  -0.980  1.00  0.180          C  
ATOM   1022  C   SER A  67      -0.889   2.886  -1.884  1.00  0.160          C  
ATOM   1023  O   SER A  67      -0.637   2.732  -3.093  1.00  0.190          O  
ATOM   1024  CB  SER A  67      -0.425   5.236  -1.188  1.00  0.250          C  
ATOM   1025  OG  SER A  67      -1.801   5.376  -1.170  1.00  0.250          O  
ATOM   1026  H   SER A  67       1.881   3.652  -2.029  1.00  0.220          H  
ATOM   1027  HA  SER A  67      -0.283   3.534   0.044  1.00  0.220          H  
ATOM   1028 1HB  SER A  67       0.016   5.843  -0.396  1.00  0.300          H  
ATOM   1029 2HB  SER A  67      -0.027   5.593  -2.136  1.00  0.300          H  
ATOM   1030  HG  SER A  67      -1.961   6.329  -1.146  1.00  0.300          H  
ATOM   1031  N   PHE A  68      -1.872   2.221  -1.239  1.00  0.150          N  
ATOM   1032  CA  PHE A  68      -2.783   1.259  -1.885  1.00  0.150          C  
ATOM   1033  C   PHE A  68      -4.112   0.913  -1.140  1.00  0.160          C  
ATOM   1034  O   PHE A  68      -4.284   1.210   0.042  1.00  0.170          O  
ATOM   1035  CB  PHE A  68      -1.993  -0.016  -2.144  1.00  0.210          C  
ATOM   1036  CG  PHE A  68      -1.293  -0.566  -0.899  1.00  0.210          C  
ATOM   1037  CD1 PHE A  68      -1.926  -1.440  -0.070  1.00  0.210          C  
ATOM   1038  CD2 PHE A  68       0.023  -0.194  -0.581  1.00  0.210          C  
ATOM   1039  CE1 PHE A  68      -1.302  -1.950   1.045  1.00  0.210          C  
ATOM   1040  CE2 PHE A  68       0.646  -0.693   0.536  1.00  0.210          C  
ATOM   1041  CZ  PHE A  68      -0.017  -1.573   1.346  1.00  0.210          C  
ATOM   1042  H   PHE A  68      -1.967   2.402  -0.232  1.00  0.180          H  
ATOM   1043  HA  PHE A  68      -3.055   1.685  -2.848  1.00  0.180          H  
ATOM   1044 1HB  PHE A  68      -2.687  -0.766  -2.500  1.00  0.250          H  
ATOM   1045 2HB  PHE A  68      -1.261   0.153  -2.922  1.00  0.250          H  
ATOM   1046  HD1 PHE A  68      -2.927  -1.713  -0.309  1.00  0.250          H  
ATOM   1047  HD2 PHE A  68       0.553   0.504  -1.223  1.00  0.250          H  
ATOM   1048  HE1 PHE A  68      -1.833  -2.643   1.690  1.00  0.250          H  
ATOM   1049  HE2 PHE A  68       1.666  -0.392   0.778  1.00  0.250          H  
ATOM   1050  HZ  PHE A  68       0.476  -1.966   2.226  1.00  0.250          H  
ATOM   1051  N   VAL A  69      -5.060   0.251  -1.841  1.00  0.180          N  
ATOM   1052  CA  VAL A  69      -6.313  -0.253  -1.202  1.00  0.190          C  
ATOM   1053  C   VAL A  69      -6.471  -1.783  -1.168  1.00  0.220          C  
ATOM   1054  O   VAL A  69      -6.326  -2.471  -2.182  1.00  0.240          O  
ATOM   1055  CB  VAL A  69      -7.571   0.344  -1.868  1.00  0.260          C  
ATOM   1056  CG1 VAL A  69      -8.895  -0.236  -1.273  1.00  0.260          C  
ATOM   1057  CG2 VAL A  69      -7.567   1.806  -1.648  1.00  0.260          C  
ATOM   1058  H   VAL A  69      -4.900   0.126  -2.847  1.00  0.220          H  
ATOM   1059  HA  VAL A  69      -6.305   0.089  -0.173  1.00  0.230          H  
ATOM   1060  HB  VAL A  69      -7.540   0.117  -2.902  1.00  0.310          H  
ATOM   1061 1HG1 VAL A  69      -9.748   0.222  -1.777  1.00  0.310          H  
ATOM   1062 2HG1 VAL A  69      -8.936  -1.309  -1.422  1.00  0.310          H  
ATOM   1063 3HG1 VAL A  69      -8.948  -0.016  -0.206  1.00  0.310          H  
ATOM   1064 1HG2 VAL A  69      -8.431   2.267  -2.122  1.00  0.310          H  
ATOM   1065 2HG2 VAL A  69      -7.597   1.992  -0.589  1.00  0.310          H  
ATOM   1066 3HG2 VAL A  69      -6.673   2.195  -2.058  1.00  0.310          H  
ATOM   1067  N   ILE A  70      -6.753  -2.283   0.046  1.00  0.240          N  
ATOM   1068  CA  ILE A  70      -6.951  -3.714   0.373  1.00  0.250          C  
ATOM   1069  C   ILE A  70      -8.204  -3.961   1.238  1.00  0.280          C  
ATOM   1070  O   ILE A  70      -8.872  -3.005   1.635  1.00  0.290          O  
ATOM   1071  CB  ILE A  70      -5.703  -4.274   1.061  1.00  0.350          C  
ATOM   1072  CG1 ILE A  70      -5.455  -3.528   2.365  1.00  0.350          C  
ATOM   1073  CG2 ILE A  70      -4.544  -4.142   0.120  1.00  0.350          C  
ATOM   1074  CD1 ILE A  70      -4.375  -4.124   3.198  1.00  0.350          C  
ATOM   1075  H   ILE A  70      -6.851  -1.573   0.783  1.00  0.290          H  
ATOM   1076  HA  ILE A  70      -7.085  -4.260  -0.561  1.00  0.300          H  
ATOM   1077  HB  ILE A  70      -5.854  -5.329   1.303  1.00  0.420          H  
ATOM   1078 1HG1 ILE A  70      -5.206  -2.498   2.138  1.00  0.420          H  
ATOM   1079 2HG1 ILE A  70      -6.369  -3.543   2.967  1.00  0.420          H  
ATOM   1080 1HG2 ILE A  70      -3.640  -4.524   0.549  1.00  0.420          H  
ATOM   1081 2HG2 ILE A  70      -4.774  -4.696  -0.791  1.00  0.420          H  
ATOM   1082 3HG2 ILE A  70      -4.408  -3.128  -0.111  1.00  0.420          H  
ATOM   1083 1HD1 ILE A  70      -4.277  -3.552   4.094  1.00  0.420          H  
ATOM   1084 2HD1 ILE A  70      -4.640  -5.139   3.439  1.00  0.420          H  
ATOM   1085 3HD1 ILE A  70      -3.442  -4.115   2.681  1.00  0.420          H  
ATOM   1086  N   ARG A  71      -8.548  -5.235   1.511  1.00  0.310          N  
ATOM   1087  CA  ARG A  71      -9.677  -5.532   2.417  1.00  0.360          C  
ATOM   1088  C   ARG A  71      -9.275  -5.439   3.887  1.00  0.370          C  
ATOM   1089  O   ARG A  71      -8.146  -5.739   4.257  1.00  0.380          O  
ATOM   1090  CB  ARG A  71     -10.260  -6.924   2.179  1.00  0.480          C  
ATOM   1091  CG  ARG A  71     -11.040  -7.128   0.908  1.00  0.480          C  
ATOM   1092  CD  ARG A  71     -11.440  -8.546   0.722  1.00  0.480          C  
ATOM   1093  NE  ARG A  71     -12.227  -8.745  -0.507  1.00  0.480          N  
ATOM   1094  CZ  ARG A  71     -12.569  -9.950  -1.020  1.00  0.480          C  
ATOM   1095  NH1 ARG A  71     -12.201 -11.060  -0.403  1.00  0.480          N  
ATOM   1096  NH2 ARG A  71     -13.271 -10.031  -2.150  1.00  0.480          N  
ATOM   1097  H   ARG A  71      -7.974  -6.022   1.167  1.00  0.370          H  
ATOM   1098  HA  ARG A  71     -10.462  -4.799   2.243  1.00  0.430          H  
ATOM   1099 1HB  ARG A  71      -9.454  -7.648   2.178  1.00  0.580          H  
ATOM   1100 2HB  ARG A  71     -10.916  -7.176   3.003  1.00  0.580          H  
ATOM   1101 1HG  ARG A  71     -11.965  -6.558   0.973  1.00  0.580          H  
ATOM   1102 2HG  ARG A  71     -10.459  -6.791   0.074  1.00  0.580          H  
ATOM   1103 1HD  ARG A  71     -10.536  -9.153   0.655  1.00  0.580          H  
ATOM   1104 2HD  ARG A  71     -12.037  -8.868   1.573  1.00  0.580          H  
ATOM   1105  HE  ARG A  71     -12.547  -7.917  -1.002  1.00  0.580          H  
ATOM   1106 1HH1 ARG A  71     -11.665 -11.017   0.450  1.00  0.580          H  
ATOM   1107 2HH1 ARG A  71     -12.454 -11.960  -0.788  1.00  0.580          H  
ATOM   1108 1HH2 ARG A  71     -13.562  -9.184  -2.681  1.00  0.580          H  
ATOM   1109 2HH2 ARG A  71     -13.517 -10.934  -2.525  1.00  0.580          H  
ATOM   1110  N   GLY A  72     -10.243  -5.180   4.755  1.00  0.390          N  
ATOM   1111  CA  GLY A  72     -10.018  -5.167   6.206  1.00  0.420          C  
ATOM   1112  C   GLY A  72      -9.229  -6.364   6.737  1.00  0.440          C  
ATOM   1113  O   GLY A  72      -8.205  -6.194   7.402  1.00  0.430          O  
ATOM   1114  H   GLY A  72     -11.154  -4.890   4.387  1.00  0.470          H  
ATOM   1115 1HA  GLY A  72      -9.484  -4.261   6.476  1.00  0.500          H  
ATOM   1116 2HA  GLY A  72     -10.985  -5.127   6.709  1.00  0.500          H  
ATOM   1117  N   ASP A  73      -9.650  -7.582   6.414  1.00  0.470          N  
ATOM   1118  CA  ASP A  73      -8.967  -8.784   6.893  1.00  0.510          C  
ATOM   1119  C   ASP A  73      -7.515  -8.891   6.420  1.00  0.480          C  
ATOM   1120  O   ASP A  73      -6.717  -9.644   6.998  1.00  0.560          O  
ATOM   1121  CB  ASP A  73      -9.723 -10.047   6.468  1.00  0.700          C  
ATOM   1122  CG  ASP A  73     -11.021 -10.297   7.250  1.00  0.700          C  
ATOM   1123  OD1 ASP A  73     -11.248  -9.658   8.255  1.00  0.700          O  
ATOM   1124  OD2 ASP A  73     -11.769 -11.147   6.837  1.00  0.700          O  
ATOM   1125  H   ASP A  73     -10.509  -7.680   5.864  1.00  0.560          H  
ATOM   1126  HA  ASP A  73      -8.959  -8.751   7.982  1.00  0.610          H  
ATOM   1127 1HB  ASP A  73      -9.982  -9.956   5.410  1.00  0.840          H  
ATOM   1128 2HB  ASP A  73      -9.079 -10.912   6.566  1.00  0.840          H  
ATOM   1129  N   GLU A  74      -7.182  -8.186   5.334  1.00  0.410          N  
ATOM   1130  CA  GLU A  74      -5.865  -8.197   4.726  1.00  0.370          C  
ATOM   1131  C   GLU A  74      -4.940  -7.138   5.308  1.00  0.340          C  
ATOM   1132  O   GLU A  74      -3.747  -7.125   5.014  1.00  0.340          O  
ATOM   1133  CB  GLU A  74      -5.972  -7.971   3.229  1.00  0.530          C  
ATOM   1134  CG  GLU A  74      -6.692  -9.057   2.472  1.00  0.530          C  
ATOM   1135  CD  GLU A  74      -6.790  -8.791   0.990  1.00  0.530          C  
ATOM   1136  OE1 GLU A  74      -7.022  -7.655   0.568  1.00  0.530          O  
ATOM   1137  OE2 GLU A  74      -6.580  -9.724   0.262  1.00  0.530          O  
ATOM   1138  H   GLU A  74      -7.862  -7.538   4.938  1.00  0.490          H  
ATOM   1139  HA  GLU A  74      -5.417  -9.174   4.901  1.00  0.440          H  
ATOM   1140 1HB  GLU A  74      -6.465  -7.031   3.030  1.00  0.640          H  
ATOM   1141 2HB  GLU A  74      -4.982  -7.893   2.851  1.00  0.640          H  
ATOM   1142 1HG  GLU A  74      -6.164  -9.993   2.627  1.00  0.640          H  
ATOM   1143 2HG  GLU A  74      -7.691  -9.166   2.890  1.00  0.640          H  
ATOM   1144  N   VAL A  75      -5.459  -6.253   6.162  1.00  0.330          N  
ATOM   1145  CA  VAL A  75      -4.638  -5.196   6.746  1.00  0.300          C  
ATOM   1146  C   VAL A  75      -3.554  -5.862   7.563  1.00  0.310          C  
ATOM   1147  O   VAL A  75      -2.420  -5.395   7.622  1.00  0.290          O  
ATOM   1148  CB  VAL A  75      -5.464  -4.166   7.561  1.00  0.430          C  
ATOM   1149  CG1 VAL A  75      -4.520  -3.191   8.322  1.00  0.430          C  
ATOM   1150  CG2 VAL A  75      -6.375  -3.346   6.585  1.00  0.430          C  
ATOM   1151  H   VAL A  75      -6.447  -6.317   6.429  1.00  0.400          H  
ATOM   1152  HA  VAL A  75      -4.149  -4.651   5.954  1.00  0.360          H  
ATOM   1153  HB  VAL A  75      -6.084  -4.695   8.288  1.00  0.520          H  
ATOM   1154 1HG1 VAL A  75      -5.118  -2.475   8.887  1.00  0.520          H  
ATOM   1155 2HG1 VAL A  75      -3.885  -3.740   9.015  1.00  0.520          H  
ATOM   1156 3HG1 VAL A  75      -3.892  -2.655   7.607  1.00  0.520          H  
ATOM   1157 1HG2 VAL A  75      -6.968  -2.627   7.150  1.00  0.520          H  
ATOM   1158 2HG2 VAL A  75      -5.758  -2.814   5.865  1.00  0.520          H  
ATOM   1159 3HG2 VAL A  75      -7.041  -4.025   6.051  1.00  0.520          H  
ATOM   1160  N   ARG A  76      -3.913  -6.964   8.205  1.00  0.330          N  
ATOM   1161  CA  ARG A  76      -3.020  -7.758   9.029  1.00  0.350          C  
ATOM   1162  C   ARG A  76      -1.800  -8.297   8.258  1.00  0.360          C  
ATOM   1163  O   ARG A  76      -0.818  -8.698   8.879  1.00  0.370          O  
ATOM   1164  CB  ARG A  76      -3.775  -8.947   9.594  1.00  0.480          C  
ATOM   1165  CG  ARG A  76      -4.866  -8.612  10.597  1.00  0.480          C  
ATOM   1166  CD  ARG A  76      -5.587  -9.832  11.040  1.00  0.480          C  
ATOM   1167  NE  ARG A  76      -6.341 -10.446   9.942  1.00  0.480          N  
ATOM   1168  CZ  ARG A  76      -7.004 -11.605   9.992  1.00  0.480          C  
ATOM   1169  NH1 ARG A  76      -7.059 -12.340  11.091  1.00  0.480          N  
ATOM   1170  NH2 ARG A  76      -7.594 -11.975   8.888  1.00  0.480          N  
ATOM   1171  H   ARG A  76      -4.876  -7.261   8.123  1.00  0.400          H  
ATOM   1172  HA  ARG A  76      -2.667  -7.132   9.849  1.00  0.420          H  
ATOM   1173 1HB  ARG A  76      -4.236  -9.492   8.770  1.00  0.580          H  
ATOM   1174 2HB  ARG A  76      -3.074  -9.625  10.080  1.00  0.580          H  
ATOM   1175 1HG  ARG A  76      -4.423  -8.135  11.469  1.00  0.580          H  
ATOM   1176 2HG  ARG A  76      -5.589  -7.937  10.138  1.00  0.580          H  
ATOM   1177 1HD  ARG A  76      -4.865 -10.558  11.412  1.00  0.580          H  
ATOM   1178 2HD  ARG A  76      -6.286  -9.567  11.832  1.00  0.580          H  
ATOM   1179  HE  ARG A  76      -6.377  -9.968   9.024  1.00  0.580          H  
ATOM   1180 1HH1 ARG A  76      -6.594 -12.033  11.932  1.00  0.580          H  
ATOM   1181 2HH1 ARG A  76      -7.569 -13.212  11.092  1.00  0.580          H  
ATOM   1182 1HH2 ARG A  76      -7.494 -11.344   8.074  1.00  0.580          H  
ATOM   1183 2HH2 ARG A  76      -8.118 -12.835   8.835  1.00  0.580          H  
ATOM   1184  N   GLN A  77      -1.855  -8.348   6.914  1.00  0.360          N  
ATOM   1185  CA  GLN A  77      -0.734  -8.850   6.130  1.00  0.360          C  
ATOM   1186  C   GLN A  77       0.290  -7.768   5.841  1.00  0.320          C  
ATOM   1187  O   GLN A  77       1.398  -8.067   5.383  1.00  0.320          O  
ATOM   1188  CB  GLN A  77      -1.185  -9.423   4.777  1.00  0.500          C  
ATOM   1189  CG  GLN A  77      -2.012 -10.681   4.833  1.00  0.500          C  
ATOM   1190  CD  GLN A  77      -2.419 -11.154   3.423  1.00  0.500          C  
ATOM   1191  OE1 GLN A  77      -1.606 -11.176   2.472  1.00  0.500          O  
ATOM   1192  NE2 GLN A  77      -3.692 -11.532   3.287  1.00  0.500          N  
ATOM   1193  H   GLN A  77      -2.663  -7.983   6.409  1.00  0.430          H  
ATOM   1194  HA  GLN A  77      -0.242  -9.638   6.700  1.00  0.430          H  
ATOM   1195 1HB  GLN A  77      -1.779  -8.667   4.257  1.00  0.600          H  
ATOM   1196 2HB  GLN A  77      -0.321  -9.617   4.163  1.00  0.600          H  
ATOM   1197 1HG  GLN A  77      -1.421 -11.469   5.309  1.00  0.600          H  
ATOM   1198 2HG  GLN A  77      -2.917 -10.483   5.411  1.00  0.600          H  
ATOM   1199 1HE2 GLN A  77      -4.064 -11.837   2.405  1.00  0.600          H  
ATOM   1200 2HE2 GLN A  77      -4.305 -11.504   4.079  1.00  0.600          H  
ATOM   1201  N   ILE A  78      -0.029  -6.502   6.122  1.00  0.290          N  
ATOM   1202  CA  ILE A  78       0.935  -5.471   5.781  1.00  0.270          C  
ATOM   1203  C   ILE A  78       1.835  -5.297   6.984  1.00  0.240          C  
ATOM   1204  O   ILE A  78       1.712  -4.352   7.762  1.00  0.230          O  
ATOM   1205  CB  ILE A  78       0.235  -4.131   5.425  1.00  0.390          C  
ATOM   1206  CG1 ILE A  78      -0.895  -4.351   4.355  1.00  0.390          C  
ATOM   1207  CG2 ILE A  78       1.266  -3.084   4.931  1.00  0.390          C  
ATOM   1208  CD1 ILE A  78      -0.473  -4.985   3.038  1.00  0.390          C  
ATOM   1209  H   ILE A  78      -0.919  -6.258   6.567  1.00  0.350          H  
ATOM   1210  HA  ILE A  78       1.546  -5.796   4.941  1.00  0.320          H  
ATOM   1211  HB  ILE A  78      -0.263  -3.755   6.318  1.00  0.460          H  
ATOM   1212 1HG1 ILE A  78      -1.663  -4.989   4.801  1.00  0.460          H  
ATOM   1213 2HG1 ILE A  78      -1.342  -3.387   4.135  1.00  0.460          H  
ATOM   1214 1HG2 ILE A  78       0.757  -2.152   4.712  1.00  0.460          H  
ATOM   1215 2HG2 ILE A  78       2.004  -2.908   5.701  1.00  0.460          H  
ATOM   1216 3HG2 ILE A  78       1.762  -3.443   4.045  1.00  0.460          H  
ATOM   1217 1HD1 ILE A  78      -1.344  -5.078   2.407  1.00  0.460          H  
ATOM   1218 2HD1 ILE A  78       0.258  -4.375   2.537  1.00  0.460          H  
ATOM   1219 3HD1 ILE A  78      -0.057  -5.975   3.218  1.00  0.460          H  
ATOM   1220  N   ALA A  79       2.748  -6.242   7.119  1.00  0.250          N  
ATOM   1221  CA  ALA A  79       3.666  -6.274   8.234  1.00  0.260          C  
ATOM   1222  C   ALA A  79       4.855  -7.201   7.919  1.00  0.250          C  
ATOM   1223  O   ALA A  79       4.720  -8.128   7.110  1.00  0.290          O  
ATOM   1224  CB  ALA A  79       2.939  -6.728   9.489  1.00  0.360          C  
ATOM   1225  H   ALA A  79       2.722  -6.986   6.416  1.00  0.300          H  
ATOM   1226  HA  ALA A  79       3.999  -5.265   8.402  1.00  0.310          H  
ATOM   1227 1HB  ALA A  79       3.610  -6.728  10.342  1.00  0.430          H  
ATOM   1228 2HB  ALA A  79       2.109  -6.053   9.691  1.00  0.430          H  
ATOM   1229 3HB  ALA A  79       2.557  -7.706   9.351  1.00  0.430          H  
ATOM   1230  N   PRO A  80       6.017  -6.969   8.539  1.00  0.260          N  
ATOM   1231  CA  PRO A  80       7.186  -7.823   8.526  1.00  0.270          C  
ATOM   1232  C   PRO A  80       6.818  -9.196   9.052  1.00  0.330          C  
ATOM   1233  O   PRO A  80       5.957  -9.307   9.930  1.00  0.380          O  
ATOM   1234  CB  PRO A  80       8.120  -7.093   9.498  1.00  0.410          C  
ATOM   1235  CG  PRO A  80       7.688  -5.676   9.444  1.00  0.410          C  
ATOM   1236  CD  PRO A  80       6.225  -5.707   9.281  1.00  0.410          C  
ATOM   1237  HA  PRO A  80       7.611  -7.876   7.507  1.00  0.320          H  
ATOM   1238 1HB  PRO A  80       8.043  -7.537  10.501  1.00  0.490          H  
ATOM   1239 2HB  PRO A  80       9.151  -7.194   9.186  1.00  0.490          H  
ATOM   1240 1HG  PRO A  80       8.035  -5.127  10.329  1.00  0.490          H  
ATOM   1241 2HG  PRO A  80       8.151  -5.220   8.577  1.00  0.490          H  
ATOM   1242 1HD  PRO A  80       5.726  -5.734  10.244  1.00  0.490          H  
ATOM   1243 2HD  PRO A  80       5.990  -4.817   8.690  1.00  0.490          H  
ATOM   1244  N   GLY A  81       7.427 -10.243   8.510  1.00  0.360          N  
ATOM   1245  CA  GLY A  81       7.166 -11.597   8.970  1.00  0.410          C  
ATOM   1246  C   GLY A  81       5.849 -12.215   8.487  1.00  0.480          C  
ATOM   1247  O   GLY A  81       5.602 -13.392   8.761  1.00  0.560          O  
ATOM   1248  H   GLY A  81       8.151 -10.126   7.783  1.00  0.430          H  
ATOM   1249 1HA  GLY A  81       7.994 -12.230   8.646  1.00  0.490          H  
ATOM   1250 2HA  GLY A  81       7.184 -11.605  10.058  1.00  0.490          H  
ATOM   1251  N   GLN A  82       4.997 -11.463   7.777  1.00  0.470          N  
ATOM   1252  CA  GLN A  82       3.730 -12.049   7.371  1.00  0.590          C  
ATOM   1253  C   GLN A  82       3.822 -12.698   6.017  1.00  0.740          C  
ATOM   1254  O   GLN A  82       4.656 -12.317   5.192  1.00  0.760          O  
ATOM   1255  CB  GLN A  82       2.631 -10.999   7.356  1.00  0.780          C  
ATOM   1256  CG  GLN A  82       2.437 -10.354   8.679  1.00  0.780          C  
ATOM   1257  CD  GLN A  82       2.080 -11.326   9.743  1.00  0.780          C  
ATOM   1258  OE1 GLN A  82       1.093 -12.057   9.634  1.00  0.780          O  
ATOM   1259  NE2 GLN A  82       2.894 -11.368  10.791  1.00  0.780          N  
ATOM   1260  H   GLN A  82       5.196 -10.480   7.547  1.00  0.560          H  
ATOM   1261  HA  GLN A  82       3.460 -12.825   8.085  1.00  0.710          H  
ATOM   1262 1HB  GLN A  82       2.881 -10.212   6.638  1.00  0.930          H  
ATOM   1263 2HB  GLN A  82       1.689 -11.448   7.039  1.00  0.930          H  
ATOM   1264 1HG  GLN A  82       3.364  -9.860   8.967  1.00  0.930          H  
ATOM   1265 2HG  GLN A  82       1.627  -9.634   8.590  1.00  0.930          H  
ATOM   1266 1HE2 GLN A  82       2.719 -12.006  11.541  1.00  0.930          H  
ATOM   1267 2HE2 GLN A  82       3.697 -10.755  10.828  1.00  0.930          H  
ATOM   1268  N   THR A  83       2.946 -13.670   5.796  1.00  0.930          N  
ATOM   1269  CA  THR A  83       2.819 -14.367   4.524  1.00  1.170          C  
ATOM   1270  C   THR A  83       1.365 -14.314   4.114  1.00  0.790          C  
ATOM   1271  O   THR A  83       0.506 -14.060   4.956  1.00  1.090          O  
ATOM   1272  CB  THR A  83       3.285 -15.829   4.645  1.00  1.540          C  
ATOM   1273  OG1 THR A  83       2.425 -16.535   5.564  1.00  1.540          O  
ATOM   1274  CG2 THR A  83       4.716 -15.869   5.171  1.00  1.540          C  
ATOM   1275  H   THR A  83       2.322 -13.940   6.545  1.00  1.120          H  
ATOM   1276  HA  THR A  83       3.418 -13.866   3.761  1.00  1.400          H  
ATOM   1277  HB  THR A  83       3.243 -16.308   3.662  1.00  1.850          H  
ATOM   1278  HG1 THR A  83       1.560 -16.675   5.162  1.00  1.850          H  
ATOM   1279 1HG2 THR A  83       5.042 -16.902   5.250  1.00  1.850          H  
ATOM   1280 2HG2 THR A  83       5.365 -15.332   4.478  1.00  1.850          H  
ATOM   1281 3HG2 THR A  83       4.769 -15.402   6.152  1.00  1.850          H  
ATOM   1282  N   GLY A  84       1.061 -14.583   2.851  1.00  0.850          N  
ATOM   1283  CA  GLY A  84      -0.332 -14.532   2.409  1.00  0.740          C  
ATOM   1284  C   GLY A  84      -0.477 -13.926   1.017  1.00  0.730          C  
ATOM   1285  O   GLY A  84       0.491 -13.501   0.400  1.00  1.110          O  
ATOM   1286  H   GLY A  84       1.808 -14.846   2.185  1.00  1.020          H  
ATOM   1287 1HA  GLY A  84      -0.749 -15.539   2.414  1.00  0.890          H  
ATOM   1288 2HA  GLY A  84      -0.914 -13.944   3.116  1.00  0.890          H  
ATOM   1289  N   LYS A  85      -1.700 -13.849   0.505  1.00  0.720          N  
ATOM   1290  CA  LYS A  85      -1.898 -13.366  -0.867  1.00  0.690          C  
ATOM   1291  C   LYS A  85      -1.273 -11.992  -1.126  1.00  0.620          C  
ATOM   1292  O   LYS A  85      -0.688 -11.758  -2.182  1.00  0.750          O  
ATOM   1293  CB  LYS A  85      -3.394 -13.312  -1.185  1.00  0.980          C  
ATOM   1294  CG  LYS A  85      -4.066 -14.683  -1.329  1.00  0.980          C  
ATOM   1295  CD  LYS A  85      -5.578 -14.550  -1.562  1.00  0.980          C  
ATOM   1296  CE  LYS A  85      -6.259 -15.923  -1.605  1.00  0.980          C  
ATOM   1297  NZ  LYS A  85      -7.751 -15.816  -1.717  1.00  0.980          N  
ATOM   1298  H   LYS A  85      -2.485 -14.166   1.054  1.00  0.860          H  
ATOM   1299  HA  LYS A  85      -1.421 -14.073  -1.550  1.00  0.830          H  
ATOM   1300 1HB  LYS A  85      -3.913 -12.758  -0.401  1.00  1.170          H  
ATOM   1301 2HB  LYS A  85      -3.543 -12.765  -2.120  1.00  1.170          H  
ATOM   1302 1HG  LYS A  85      -3.622 -15.204  -2.182  1.00  1.170          H  
ATOM   1303 2HG  LYS A  85      -3.890 -15.275  -0.435  1.00  1.170          H  
ATOM   1304 1HD  LYS A  85      -6.022 -13.956  -0.761  1.00  1.170          H  
ATOM   1305 2HD  LYS A  85      -5.754 -14.036  -2.511  1.00  1.170          H  
ATOM   1306 1HE  LYS A  85      -5.881 -16.480  -2.454  1.00  1.170          H  
ATOM   1307 2HE  LYS A  85      -6.016 -16.467  -0.693  1.00  1.170          H  
ATOM   1308 1HZ  LYS A  85      -8.151 -16.744  -1.736  1.00  1.170          H  
ATOM   1309 2HZ  LYS A  85      -8.109 -15.314  -0.916  1.00  1.170          H  
ATOM   1310 3HZ  LYS A  85      -8.015 -15.323  -2.559  1.00  1.170          H  
ATOM   1311  N   ILE A  86      -1.360 -11.075  -0.180  1.00  0.490          N  
ATOM   1312  CA  ILE A  86      -0.742  -9.786  -0.412  1.00  0.430          C  
ATOM   1313  C   ILE A  86       0.683  -9.806   0.006  1.00  0.430          C  
ATOM   1314  O   ILE A  86       1.562  -9.419  -0.772  1.00  0.440          O  
ATOM   1315  CB  ILE A  86      -1.488  -8.614   0.212  1.00  0.630          C  
ATOM   1316  CG1 ILE A  86      -2.791  -8.496  -0.529  1.00  0.630          C  
ATOM   1317  CG2 ILE A  86      -0.626  -7.300   0.216  1.00  0.630          C  
ATOM   1318  CD1 ILE A  86      -3.702  -7.577   0.059  1.00  0.630          C  
ATOM   1319  H   ILE A  86      -1.800 -11.282   0.712  1.00  0.590          H  
ATOM   1320  HA  ILE A  86      -0.758  -9.604  -1.468  1.00  0.520          H  
ATOM   1321  HB  ILE A  86      -1.736  -8.864   1.244  1.00  0.750          H  
ATOM   1322 1HG1 ILE A  86      -2.598  -8.186  -1.552  1.00  0.750          H  
ATOM   1323 2HG1 ILE A  86      -3.276  -9.474  -0.549  1.00  0.750          H  
ATOM   1324 1HG2 ILE A  86      -1.174  -6.504   0.668  1.00  0.750          H  
ATOM   1325 2HG2 ILE A  86       0.295  -7.450   0.788  1.00  0.750          H  
ATOM   1326 3HG2 ILE A  86      -0.365  -7.011  -0.778  1.00  0.750          H  
ATOM   1327 1HD1 ILE A  86      -4.612  -7.561  -0.517  1.00  0.750          H  
ATOM   1328 2HD1 ILE A  86      -3.907  -7.892   1.046  1.00  0.750          H  
ATOM   1329 3HD1 ILE A  86      -3.279  -6.617   0.070  1.00  0.750          H  
ATOM   1330  N   ALA A  87       0.952 -10.321   1.194  1.00  0.430          N  
ATOM   1331  CA  ALA A  87       2.319 -10.298   1.682  1.00  0.450          C  
ATOM   1332  C   ALA A  87       3.285 -10.976   0.693  1.00  0.520          C  
ATOM   1333  O   ALA A  87       4.432 -10.550   0.571  1.00  0.670          O  
ATOM   1334  CB  ALA A  87       2.392 -10.977   3.035  1.00  0.620          C  
ATOM   1335  H   ALA A  87       0.179 -10.662   1.774  1.00  0.520          H  
ATOM   1336  HA  ALA A  87       2.624  -9.258   1.791  1.00  0.540          H  
ATOM   1337 1HB  ALA A  87       3.413 -10.939   3.404  1.00  0.750          H  
ATOM   1338 2HB  ALA A  87       1.739 -10.481   3.741  1.00  0.750          H  
ATOM   1339 3HB  ALA A  87       2.089 -11.987   2.910  1.00  0.750          H  
ATOM   1340  N   ASP A  88       2.848 -12.040   0.002  1.00  0.490          N  
ATOM   1341  CA  ASP A  88       3.706 -12.731  -0.950  1.00  0.560          C  
ATOM   1342  C   ASP A  88       3.556 -12.295  -2.418  1.00  0.510          C  
ATOM   1343  O   ASP A  88       4.534 -12.363  -3.172  1.00  0.540          O  
ATOM   1344  CB  ASP A  88       3.474 -14.247  -0.889  1.00  0.760          C  
ATOM   1345  CG  ASP A  88       3.862 -14.895   0.449  1.00  0.760          C  
ATOM   1346  OD1 ASP A  88       4.978 -14.728   0.882  1.00  0.760          O  
ATOM   1347  OD2 ASP A  88       3.034 -15.594   1.012  1.00  0.760          O  
ATOM   1348  H   ASP A  88       1.905 -12.395   0.144  1.00  0.590          H  
ATOM   1349  HA  ASP A  88       4.739 -12.540  -0.656  1.00  0.670          H  
ATOM   1350 1HB  ASP A  88       2.413 -14.442  -1.070  1.00  0.910          H  
ATOM   1351 2HB  ASP A  88       4.022 -14.730  -1.686  1.00  0.910          H  
ATOM   1352  N   TYR A  89       2.357 -11.895  -2.891  1.00  0.460          N  
ATOM   1353  CA  TYR A  89       2.241 -11.607  -4.322  1.00  0.440          C  
ATOM   1354  C   TYR A  89       2.031 -10.139  -4.693  1.00  0.420          C  
ATOM   1355  O   TYR A  89       2.194  -9.784  -5.864  1.00  0.420          O  
ATOM   1356  CB  TYR A  89       1.078 -12.399  -4.921  1.00  0.620          C  
ATOM   1357  CG  TYR A  89       1.136 -13.897  -4.775  1.00  0.620          C  
ATOM   1358  CD1 TYR A  89       2.338 -14.592  -4.585  1.00  0.620          C  
ATOM   1359  CD2 TYR A  89      -0.047 -14.589  -4.834  1.00  0.620          C  
ATOM   1360  CE1 TYR A  89       2.330 -15.953  -4.460  1.00  0.620          C  
ATOM   1361  CE2 TYR A  89      -0.049 -15.947  -4.709  1.00  0.620          C  
ATOM   1362  CZ  TYR A  89       1.129 -16.631  -4.525  1.00  0.620          C  
ATOM   1363  OH  TYR A  89       1.107 -17.998  -4.417  1.00  0.620          O  
ATOM   1364  H   TYR A  89       1.499 -11.828  -2.336  1.00  0.550          H  
ATOM   1365  HA  TYR A  89       3.159 -11.908  -4.812  1.00  0.530          H  
ATOM   1366 1HB  TYR A  89       0.144 -12.055  -4.490  1.00  0.750          H  
ATOM   1367 2HB  TYR A  89       1.024 -12.189  -5.964  1.00  0.750          H  
ATOM   1368  HD1 TYR A  89       3.283 -14.079  -4.540  1.00  0.750          H  
ATOM   1369  HD2 TYR A  89      -0.989 -14.052  -4.983  1.00  0.750          H  
ATOM   1370  HE1 TYR A  89       3.264 -16.494  -4.319  1.00  0.750          H  
ATOM   1371  HE2 TYR A  89      -0.992 -16.492  -4.760  1.00  0.750          H  
ATOM   1372  HH  TYR A  89       2.003 -18.326  -4.306  1.00  0.750          H  
ATOM   1373  N   ASN A  90       1.627  -9.285  -3.746  1.00  0.410          N  
ATOM   1374  CA  ASN A  90       1.309  -7.904  -4.094  1.00  0.410          C  
ATOM   1375  C   ASN A  90       2.184  -6.854  -3.419  1.00  0.420          C  
ATOM   1376  O   ASN A  90       2.581  -5.873  -4.046  1.00  0.430          O  
ATOM   1377  CB  ASN A  90      -0.120  -7.656  -3.754  1.00  0.570          C  
ATOM   1378  CG  ASN A  90      -1.014  -8.456  -4.543  1.00  0.570          C  
ATOM   1379  OD1 ASN A  90      -1.369  -8.012  -5.626  1.00  0.570          O  
ATOM   1380  ND2 ASN A  90      -1.373  -9.648  -4.092  1.00  0.570          N  
ATOM   1381  H   ASN A  90       1.555  -9.576  -2.772  1.00  0.490          H  
ATOM   1382  HA  ASN A  90       1.440  -7.782  -5.169  1.00  0.490          H  
ATOM   1383 1HB  ASN A  90      -0.287  -7.845  -2.737  1.00  0.690          H  
ATOM   1384 2HB  ASN A  90      -0.329  -6.626  -3.946  1.00  0.690          H  
ATOM   1385 1HD2 ASN A  90      -1.962 -10.291  -4.629  1.00  0.690          H  
ATOM   1386 2HD2 ASN A  90      -1.021 -10.004  -3.221  1.00  0.690          H  
ATOM   1387  N   TYR A  91       2.479  -7.052  -2.137  1.00  0.430          N  
ATOM   1388  CA  TYR A  91       3.258  -6.067  -1.404  1.00  0.460          C  
ATOM   1389  C   TYR A  91       3.976  -6.687  -0.220  1.00  0.420          C  
ATOM   1390  O   TYR A  91       3.370  -7.059   0.784  1.00  0.460          O  
ATOM   1391  CB  TYR A  91       2.345  -4.930  -0.925  1.00  0.630          C  
ATOM   1392  CG  TYR A  91       3.057  -3.804  -0.211  1.00  0.630          C  
ATOM   1393  CD1 TYR A  91       3.780  -2.893  -0.935  1.00  0.630          C  
ATOM   1394  CD2 TYR A  91       2.974  -3.678   1.154  1.00  0.630          C  
ATOM   1395  CE1 TYR A  91       4.420  -1.848  -0.325  1.00  0.630          C  
ATOM   1396  CE2 TYR A  91       3.609  -2.635   1.775  1.00  0.630          C  
ATOM   1397  CZ  TYR A  91       4.334  -1.714   1.033  1.00  0.630          C  
ATOM   1398  OH  TYR A  91       4.964  -0.661   1.655  1.00  0.630          O  
ATOM   1399  H   TYR A  91       2.171  -7.907  -1.674  1.00  0.520          H  
ATOM   1400  HA  TYR A  91       4.014  -5.658  -2.075  1.00  0.550          H  
ATOM   1401 1HB  TYR A  91       1.823  -4.502  -1.784  1.00  0.760          H  
ATOM   1402 2HB  TYR A  91       1.589  -5.329  -0.256  1.00  0.760          H  
ATOM   1403  HD1 TYR A  91       3.838  -3.008  -1.990  1.00  0.760          H  
ATOM   1404  HD2 TYR A  91       2.406  -4.399   1.736  1.00  0.760          H  
ATOM   1405  HE1 TYR A  91       4.992  -1.127  -0.914  1.00  0.760          H  
ATOM   1406  HE2 TYR A  91       3.539  -2.533   2.847  1.00  0.760          H  
ATOM   1407  HH  TYR A  91       5.438  -0.098   0.985  1.00  0.760          H  
ATOM   1408  N   LYS A  92       5.293  -6.688  -0.296  1.00  0.450          N  
ATOM   1409  CA  LYS A  92       6.122  -7.301   0.729  1.00  0.470          C  
ATOM   1410  C   LYS A  92       6.941  -6.302   1.534  1.00  0.370          C  
ATOM   1411  O   LYS A  92       7.709  -5.515   0.968  1.00  0.320          O  
ATOM   1412  CB  LYS A  92       7.062  -8.322   0.056  1.00  0.650          C  
ATOM   1413  CG  LYS A  92       8.111  -9.015   0.963  1.00  0.650          C  
ATOM   1414  CD  LYS A  92       7.476  -9.965   1.951  1.00  0.650          C  
ATOM   1415  CE  LYS A  92       8.520 -10.742   2.730  1.00  0.650          C  
ATOM   1416  NZ  LYS A  92       7.888 -11.582   3.786  1.00  0.650          N  
ATOM   1417  H   LYS A  92       5.718  -6.321  -1.131  1.00  0.540          H  
ATOM   1418  HA  LYS A  92       5.464  -7.834   1.418  1.00  0.560          H  
ATOM   1419 1HB  LYS A  92       6.460  -9.115  -0.399  1.00  0.780          H  
ATOM   1420 2HB  LYS A  92       7.603  -7.836  -0.756  1.00  0.780          H  
ATOM   1421 1HG  LYS A  92       8.800  -9.577   0.326  1.00  0.780          H  
ATOM   1422 2HG  LYS A  92       8.685  -8.280   1.518  1.00  0.780          H  
ATOM   1423 1HD  LYS A  92       6.863  -9.410   2.660  1.00  0.780          H  
ATOM   1424 2HD  LYS A  92       6.837 -10.670   1.420  1.00  0.780          H  
ATOM   1425 1HE  LYS A  92       9.068 -11.385   2.044  1.00  0.780          H  
ATOM   1426 2HE  LYS A  92       9.220 -10.045   3.201  1.00  0.780          H  
ATOM   1427 1HZ  LYS A  92       8.593 -12.105   4.296  1.00  0.780          H  
ATOM   1428 2HZ  LYS A  92       7.389 -10.966   4.415  1.00  0.780          H  
ATOM   1429 3HZ  LYS A  92       7.235 -12.232   3.372  1.00  0.780          H  
ATOM   1430  N   LEU A  93       6.808  -6.354   2.861  1.00  0.360          N  
ATOM   1431  CA  LEU A  93       7.634  -5.511   3.709  1.00  0.320          C  
ATOM   1432  C   LEU A  93       8.804  -6.352   4.202  1.00  0.350          C  
ATOM   1433  O   LEU A  93       8.594  -7.495   4.618  1.00  0.500          O  
ATOM   1434  CB  LEU A  93       6.881  -4.931   4.920  1.00  0.460          C  
ATOM   1435  CG  LEU A  93       5.749  -3.931   4.645  1.00  0.460          C  
ATOM   1436  CD1 LEU A  93       5.106  -3.543   5.952  1.00  0.460          C  
ATOM   1437  CD2 LEU A  93       6.313  -2.695   3.988  1.00  0.460          C  
ATOM   1438  H   LEU A  93       6.137  -6.997   3.266  1.00  0.430          H  
ATOM   1439  HA  LEU A  93       7.973  -4.695   3.108  1.00  0.380          H  
ATOM   1440 1HB  LEU A  93       6.449  -5.762   5.479  1.00  0.560          H  
ATOM   1441 2HB  LEU A  93       7.604  -4.437   5.573  1.00  0.560          H  
ATOM   1442  HG  LEU A  93       4.993  -4.384   4.002  1.00  0.560          H  
ATOM   1443 1HD1 LEU A  93       4.310  -2.830   5.766  1.00  0.560          H  
ATOM   1444 2HD1 LEU A  93       4.706  -4.416   6.407  1.00  0.560          H  
ATOM   1445 3HD1 LEU A  93       5.845  -3.090   6.611  1.00  0.560          H  
ATOM   1446 1HD2 LEU A  93       5.523  -1.997   3.823  1.00  0.560          H  
ATOM   1447 2HD2 LEU A  93       7.061  -2.243   4.634  1.00  0.560          H  
ATOM   1448 3HD2 LEU A  93       6.757  -2.939   3.037  1.00  0.560          H  
ATOM   1449  N   PRO A  94      10.024  -5.790   4.257  1.00  0.400          N  
ATOM   1450  CA  PRO A  94      11.236  -6.437   4.726  1.00  0.470          C  
ATOM   1451  C   PRO A  94      11.093  -6.904   6.161  1.00  0.380          C  
ATOM   1452  O   PRO A  94      10.522  -6.201   6.990  1.00  0.450          O  
ATOM   1453  CB  PRO A  94      12.263  -5.291   4.702  1.00  0.700          C  
ATOM   1454  CG  PRO A  94      11.761  -4.286   3.724  1.00  0.700          C  
ATOM   1455  CD  PRO A  94      10.245  -4.399   3.750  1.00  0.700          C  
ATOM   1456  HA  PRO A  94      11.510  -7.265   4.057  1.00  0.560          H  
ATOM   1457 1HB  PRO A  94      12.407  -4.889   5.691  1.00  0.850          H  
ATOM   1458 2HB  PRO A  94      13.247  -5.691   4.404  1.00  0.850          H  
ATOM   1459 1HG  PRO A  94      12.080  -3.301   4.086  1.00  0.850          H  
ATOM   1460 2HG  PRO A  94      12.227  -4.393   2.748  1.00  0.850          H  
ATOM   1461 1HD  PRO A  94       9.769  -3.645   4.383  1.00  0.850          H  
ATOM   1462 2HD  PRO A  94       9.949  -4.306   2.691  1.00  0.850          H  
ATOM   1463  N   ASP A  95      11.735  -8.002   6.508  1.00  0.450          N  
ATOM   1464  CA  ASP A  95      11.664  -8.470   7.885  1.00  0.540          C  
ATOM   1465  C   ASP A  95      12.490  -7.553   8.805  1.00  0.540          C  
ATOM   1466  O   ASP A  95      12.323  -7.554  10.025  1.00  0.720          O  
ATOM   1467  CB  ASP A  95      12.069  -9.929   7.940  1.00  0.720          C  
ATOM   1468  CG  ASP A  95      10.999 -10.827   7.209  1.00  0.720          C  
ATOM   1469  OD1 ASP A  95       9.830 -10.434   7.036  1.00  0.720          O  
ATOM   1470  OD2 ASP A  95      11.379 -11.883   6.795  1.00  0.720          O  
ATOM   1471  H   ASP A  95      12.222  -8.550   5.810  1.00  0.540          H  
ATOM   1472  HA  ASP A  95      10.631  -8.428   8.201  1.00  0.650          H  
ATOM   1473 1HB  ASP A  95      13.044 -10.064   7.469  1.00  0.860          H  
ATOM   1474 2HB  ASP A  95      12.152 -10.248   8.980  1.00  0.860          H  
ATOM   1475  N   ASP A  96      13.385  -6.764   8.201  1.00  0.470          N  
ATOM   1476  CA  ASP A  96      14.203  -5.772   8.870  1.00  0.630          C  
ATOM   1477  C   ASP A  96      13.675  -4.337   8.638  1.00  0.670          C  
ATOM   1478  O   ASP A  96      14.397  -3.356   8.837  1.00  0.720          O  
ATOM   1479  CB  ASP A  96      15.660  -5.948   8.447  1.00  0.820          C  
ATOM   1480  CG  ASP A  96      15.842  -5.878   6.946  1.00  0.820          C  
ATOM   1481  OD1 ASP A  96      14.867  -6.122   6.238  1.00  0.820          O  
ATOM   1482  OD2 ASP A  96      16.934  -5.614   6.498  1.00  0.820          O  
ATOM   1483  H   ASP A  96      13.518  -6.824   7.186  1.00  0.560          H  
ATOM   1484  HA  ASP A  96      14.155  -5.965   9.942  1.00  0.760          H  
ATOM   1485 1HB  ASP A  96      16.269  -5.171   8.910  1.00  0.980          H  
ATOM   1486 2HB  ASP A  96      16.027  -6.910   8.802  1.00  0.980          H  
ATOM   1487  N   PHE A  97      12.402  -4.231   8.234  1.00  0.680          N  
ATOM   1488  CA  PHE A  97      11.700  -2.977   7.973  1.00  0.760          C  
ATOM   1489  C   PHE A  97      11.568  -2.046   9.151  1.00  0.530          C  
ATOM   1490  O   PHE A  97      11.232  -2.456  10.263  1.00  0.660          O  
ATOM   1491  CB  PHE A  97      10.284  -3.286   7.485  1.00  1.030          C  
ATOM   1492  CG  PHE A  97       9.354  -2.108   7.312  1.00  1.030          C  
ATOM   1493  CD1 PHE A  97       9.483  -1.223   6.276  1.00  1.030          C  
ATOM   1494  CD2 PHE A  97       8.314  -1.912   8.222  1.00  1.030          C  
ATOM   1495  CE1 PHE A  97       8.612  -0.162   6.157  1.00  1.030          C  
ATOM   1496  CE2 PHE A  97       7.448  -0.855   8.096  1.00  1.030          C  
ATOM   1497  CZ  PHE A  97       7.599   0.017   7.065  1.00  1.030          C  
ATOM   1498  H   PHE A  97      11.864  -5.083   8.066  1.00  0.820          H  
ATOM   1499  HA  PHE A  97      12.241  -2.454   7.186  1.00  0.910          H  
ATOM   1500 1HB  PHE A  97      10.339  -3.801   6.558  1.00  1.240          H  
ATOM   1501 2HB  PHE A  97       9.846  -3.959   8.185  1.00  1.240          H  
ATOM   1502  HD1 PHE A  97      10.287  -1.361   5.555  1.00  1.240          H  
ATOM   1503  HD2 PHE A  97       8.201  -2.613   9.046  1.00  1.240          H  
ATOM   1504  HE1 PHE A  97       8.727   0.534   5.347  1.00  1.240          H  
ATOM   1505  HE2 PHE A  97       6.647  -0.704   8.814  1.00  1.240          H  
ATOM   1506  HZ  PHE A  97       6.920   0.859   6.969  1.00  1.240          H  
ATOM   1507  N   THR A  98      11.809  -0.770   8.881  1.00  0.350          N  
ATOM   1508  CA  THR A  98      11.609   0.272   9.862  1.00  0.310          C  
ATOM   1509  C   THR A  98      10.605   1.247   9.280  1.00  0.280          C  
ATOM   1510  O   THR A  98      10.784   1.733   8.156  1.00  0.300          O  
ATOM   1511  CB  THR A  98      12.917   1.016  10.216  1.00  0.450          C  
ATOM   1512  OG1 THR A  98      13.866   0.085  10.768  1.00  0.450          O  
ATOM   1513  CG2 THR A  98      12.629   2.133  11.252  1.00  0.450          C  
ATOM   1514  H   THR A  98      12.114  -0.506   7.957  1.00  0.420          H  
ATOM   1515  HA  THR A  98      11.190  -0.161  10.763  1.00  0.370          H  
ATOM   1516  HB  THR A  98      13.340   1.466   9.313  1.00  0.540          H  
ATOM   1517  HG1 THR A  98      14.126  -0.539  10.076  1.00  0.540          H  
ATOM   1518 1HG2 THR A  98      13.552   2.646  11.494  1.00  0.540          H  
ATOM   1519 2HG2 THR A  98      11.925   2.852  10.841  1.00  0.540          H  
ATOM   1520 3HG2 THR A  98      12.210   1.692  12.156  1.00  0.540          H  
ATOM   1521  N   GLY A  99       9.554   1.525  10.035  1.00  0.260          N  
ATOM   1522  CA  GLY A  99       8.530   2.437   9.557  1.00  0.240          C  
ATOM   1523  C   GLY A  99       7.151   2.152  10.128  1.00  0.200          C  
ATOM   1524  O   GLY A  99       6.961   1.293  10.995  1.00  0.200          O  
ATOM   1525  H   GLY A  99       9.487   1.087  10.958  1.00  0.310          H  
ATOM   1526 1HA  GLY A  99       8.815   3.460   9.803  1.00  0.290          H  
ATOM   1527 2HA  GLY A  99       8.483   2.388   8.473  1.00  0.290          H  
ATOM   1528  N   CYS A 100       6.169   2.894   9.635  1.00  0.170          N  
ATOM   1529  CA  CYS A 100       4.812   2.754  10.148  1.00  0.150          C  
ATOM   1530  C   CYS A 100       3.772   2.380   9.104  1.00  0.150          C  
ATOM   1531  O   CYS A 100       3.742   2.902   7.988  1.00  0.150          O  
ATOM   1532  CB  CYS A 100       4.398   4.046  10.852  1.00  0.220          C  
ATOM   1533  SG  CYS A 100       5.484   4.477  12.251  1.00  0.220          S  
ATOM   1534  H   CYS A 100       6.404   3.567   8.900  1.00  0.200          H  
ATOM   1535  HA  CYS A 100       4.809   1.967  10.882  1.00  0.180          H  
ATOM   1536 1HB  CYS A 100       4.402   4.874  10.143  1.00  0.260          H  
ATOM   1537 2HB  CYS A 100       3.376   3.938  11.233  1.00  0.260          H  
ATOM   1538  N   VAL A 101       2.882   1.487   9.503  1.00  0.160          N  
ATOM   1539  CA  VAL A 101       1.781   1.044   8.665  1.00  0.150          C  
ATOM   1540  C   VAL A 101       0.486   1.673   9.159  1.00  0.160          C  
ATOM   1541  O   VAL A 101       0.058   1.501  10.309  1.00  0.170          O  
ATOM   1542  CB  VAL A 101       1.705  -0.491   8.645  1.00  0.210          C  
ATOM   1543  CG1 VAL A 101       0.514  -0.955   7.790  1.00  0.210          C  
ATOM   1544  CG2 VAL A 101       3.047  -1.053   8.072  1.00  0.210          C  
ATOM   1545  H   VAL A 101       2.991   1.118  10.448  1.00  0.190          H  
ATOM   1546  HA  VAL A 101       1.954   1.388   7.645  1.00  0.180          H  
ATOM   1547  HB  VAL A 101       1.554  -0.860   9.662  1.00  0.260          H  
ATOM   1548 1HG1 VAL A 101       0.480  -2.044   7.795  1.00  0.260          H  
ATOM   1549 2HG1 VAL A 101      -0.420  -0.568   8.197  1.00  0.260          H  
ATOM   1550 3HG1 VAL A 101       0.632  -0.600   6.770  1.00  0.260          H  
ATOM   1551 1HG2 VAL A 101       3.009  -2.142   8.063  1.00  0.260          H  
ATOM   1552 2HG2 VAL A 101       3.190  -0.692   7.068  1.00  0.260          H  
ATOM   1553 3HG2 VAL A 101       3.878  -0.728   8.692  1.00  0.260          H  
ATOM   1554  N   ILE A 102      -0.115   2.439   8.267  1.00  0.160          N  
ATOM   1555  CA  ILE A 102      -1.274   3.243   8.544  1.00  0.200          C  
ATOM   1556  C   ILE A 102      -2.492   2.826   7.715  1.00  0.220          C  
ATOM   1557  O   ILE A 102      -2.420   2.786   6.490  1.00  0.240          O  
ATOM   1558  CB  ILE A 102      -0.896   4.685   8.172  1.00  0.260          C  
ATOM   1559  CG1 ILE A 102       0.357   5.132   8.969  1.00  0.260          C  
ATOM   1560  CG2 ILE A 102      -1.992   5.541   8.428  1.00  0.260          C  
ATOM   1561  CD1 ILE A 102       0.953   6.469   8.547  1.00  0.260          C  
ATOM   1562  H   ILE A 102       0.301   2.540   7.338  1.00  0.190          H  
ATOM   1563  HA  ILE A 102      -1.521   3.165   9.603  1.00  0.240          H  
ATOM   1564  HB  ILE A 102      -0.650   4.739   7.127  1.00  0.320          H  
ATOM   1565 1HG1 ILE A 102       0.109   5.148   9.990  1.00  0.320          H  
ATOM   1566 2HG1 ILE A 102       1.145   4.398   8.820  1.00  0.320          H  
ATOM   1567 1HG2 ILE A 102      -1.727   6.525   8.163  1.00  0.320          H  
ATOM   1568 2HG2 ILE A 102      -2.855   5.242   7.843  1.00  0.320          H  
ATOM   1569 3HG2 ILE A 102      -2.235   5.493   9.489  1.00  0.320          H  
ATOM   1570 1HD1 ILE A 102       1.841   6.668   9.147  1.00  0.320          H  
ATOM   1571 2HD1 ILE A 102       1.229   6.414   7.497  1.00  0.320          H  
ATOM   1572 3HD1 ILE A 102       0.250   7.278   8.691  1.00  0.320          H  
ATOM   1573  N   ALA A 103      -3.640   2.583   8.343  1.00  0.220          N  
ATOM   1574  CA  ALA A 103      -4.793   2.227   7.508  1.00  0.240          C  
ATOM   1575  C   ALA A 103      -6.110   2.788   8.021  1.00  0.240          C  
ATOM   1576  O   ALA A 103      -6.335   2.884   9.234  1.00  0.240          O  
ATOM   1577  CB  ALA A 103      -4.916   0.718   7.391  1.00  0.330          C  
ATOM   1578  H   ALA A 103      -3.671   2.629   9.367  1.00  0.260          H  
ATOM   1579  HA  ALA A 103      -4.614   2.645   6.532  1.00  0.290          H  
ATOM   1580 1HB  ALA A 103      -5.742   0.478   6.719  1.00  0.390          H  
ATOM   1581 2HB  ALA A 103      -3.990   0.314   6.996  1.00  0.390          H  
ATOM   1582 3HB  ALA A 103      -5.110   0.287   8.348  1.00  0.390          H  
ATOM   1583  N   TRP A 104      -7.031   3.082   7.093  1.00  0.240          N  
ATOM   1584  CA  TRP A 104      -8.352   3.556   7.507  1.00  0.280          C  
ATOM   1585  C   TRP A 104      -9.485   3.072   6.615  1.00  0.240          C  
ATOM   1586  O   TRP A 104      -9.297   2.767   5.437  1.00  0.240          O  
ATOM   1587  CB  TRP A 104      -8.321   5.083   7.617  1.00  0.380          C  
ATOM   1588  CG  TRP A 104      -8.087   5.883   6.373  1.00  0.380          C  
ATOM   1589  CD1 TRP A 104      -9.046   6.518   5.655  1.00  0.380          C  
ATOM   1590  CD2 TRP A 104      -6.821   6.141   5.671  1.00  0.380          C  
ATOM   1591  NE1 TRP A 104      -8.483   7.179   4.592  1.00  0.380          N  
ATOM   1592  CE2 TRP A 104      -7.127   6.950   4.582  1.00  0.380          C  
ATOM   1593  CE3 TRP A 104      -5.475   5.752   5.880  1.00  0.380          C  
ATOM   1594  CZ2 TRP A 104      -6.155   7.388   3.702  1.00  0.380          C  
ATOM   1595  CZ3 TRP A 104      -4.516   6.179   4.994  1.00  0.380          C  
ATOM   1596  CH2 TRP A 104      -4.851   6.978   3.928  1.00  0.380          C  
ATOM   1597  H   TRP A 104      -6.768   3.007   6.101  1.00  0.290          H  
ATOM   1598  HA  TRP A 104      -8.548   3.167   8.504  1.00  0.340          H  
ATOM   1599 1HB  TRP A 104      -9.246   5.437   8.080  1.00  0.450          H  
ATOM   1600 2HB  TRP A 104      -7.552   5.338   8.254  1.00  0.450          H  
ATOM   1601  HD1 TRP A 104     -10.110   6.521   5.905  1.00  0.450          H  
ATOM   1602  HE1 TRP A 104      -8.985   7.740   3.925  1.00  0.450          H  
ATOM   1603  HE3 TRP A 104      -5.195   5.127   6.712  1.00  0.450          H  
ATOM   1604  HZ2 TRP A 104      -6.392   8.027   2.848  1.00  0.450          H  
ATOM   1605  HZ3 TRP A 104      -3.486   5.864   5.165  1.00  0.450          H  
ATOM   1606  HH2 TRP A 104      -4.075   7.307   3.242  1.00  0.450          H  
ATOM   1607  N   ASN A 105     -10.680   3.022   7.205  1.00  0.290          N  
ATOM   1608  CA  ASN A 105     -11.891   2.514   6.567  1.00  0.320          C  
ATOM   1609  C   ASN A 105     -12.472   3.518   5.588  1.00  0.300          C  
ATOM   1610  O   ASN A 105     -12.793   4.650   5.960  1.00  0.340          O  
ATOM   1611  CB  ASN A 105     -12.904   2.105   7.632  1.00  0.440          C  
ATOM   1612  CG  ASN A 105     -14.102   1.348   7.081  1.00  0.440          C  
ATOM   1613  OD1 ASN A 105     -14.580   1.602   5.971  1.00  0.440          O  
ATOM   1614  ND2 ASN A 105     -14.599   0.403   7.854  1.00  0.440          N  
ATOM   1615  H   ASN A 105     -10.750   3.329   8.165  1.00  0.350          H  
ATOM   1616  HA  ASN A 105     -11.631   1.624   5.987  1.00  0.380          H  
ATOM   1617 1HB  ASN A 105     -12.418   1.487   8.381  1.00  0.520          H  
ATOM   1618 2HB  ASN A 105     -13.266   2.998   8.138  1.00  0.520          H  
ATOM   1619 1HD2 ASN A 105     -15.401  -0.146   7.535  1.00  0.520          H  
ATOM   1620 2HD2 ASN A 105     -14.198   0.226   8.756  1.00  0.520          H  
ATOM   1621  N   SER A 106     -12.548   3.114   4.324  1.00  0.280          N  
ATOM   1622  CA  SER A 106     -13.020   3.956   3.235  1.00  0.270          C  
ATOM   1623  C   SER A 106     -14.316   3.421   2.643  1.00  0.280          C  
ATOM   1624  O   SER A 106     -14.660   3.714   1.495  1.00  0.280          O  
ATOM   1625  CB  SER A 106     -11.987   4.018   2.143  1.00  0.380          C  
ATOM   1626  OG  SER A 106     -11.724   2.746   1.641  1.00  0.380          O  
ATOM   1627  H   SER A 106     -12.257   2.155   4.088  1.00  0.340          H  
ATOM   1628  HA  SER A 106     -13.200   4.960   3.620  1.00  0.320          H  
ATOM   1629 1HB  SER A 106     -12.328   4.654   1.344  1.00  0.460          H  
ATOM   1630 2HB  SER A 106     -11.079   4.449   2.542  1.00  0.460          H  
ATOM   1631  HG  SER A 106     -11.340   2.895   0.750  1.00  0.460          H  
ATOM   1632  N   ASN A 107     -15.076   2.646   3.411  1.00  0.320          N  
ATOM   1633  CA  ASN A 107     -16.306   2.045   2.885  1.00  0.340          C  
ATOM   1634  C   ASN A 107     -17.250   3.058   2.219  1.00  0.340          C  
ATOM   1635  O   ASN A 107     -17.813   2.773   1.168  1.00  0.400          O  
ATOM   1636  CB  ASN A 107     -17.025   1.280   3.993  1.00  0.470          C  
ATOM   1637  CG  ASN A 107     -18.217   0.450   3.545  1.00  0.470          C  
ATOM   1638  OD1 ASN A 107     -18.097  -0.497   2.745  1.00  0.470          O  
ATOM   1639  ND2 ASN A 107     -19.370   0.790   4.066  1.00  0.470          N  
ATOM   1640  H   ASN A 107     -14.774   2.432   4.364  1.00  0.380          H  
ATOM   1641  HA  ASN A 107     -16.027   1.329   2.116  1.00  0.410          H  
ATOM   1642 1HB  ASN A 107     -16.320   0.602   4.462  1.00  0.560          H  
ATOM   1643 2HB  ASN A 107     -17.353   1.979   4.760  1.00  0.560          H  
ATOM   1644 1HD2 ASN A 107     -20.202   0.284   3.825  1.00  0.560          H  
ATOM   1645 2HD2 ASN A 107     -19.423   1.553   4.711  1.00  0.560          H  
ATOM   1646  N   ASN A 108     -17.355   4.282   2.738  1.00  0.340          N  
ATOM   1647  CA  ASN A 108     -18.263   5.255   2.137  1.00  0.370          C  
ATOM   1648  C   ASN A 108     -17.657   6.019   0.956  1.00  0.350          C  
ATOM   1649  O   ASN A 108     -18.297   6.909   0.393  1.00  0.390          O  
ATOM   1650  CB  ASN A 108     -18.693   6.234   3.195  1.00  0.510          C  
ATOM   1651  CG  ASN A 108     -17.506   6.960   3.703  1.00  0.510          C  
ATOM   1652  OD1 ASN A 108     -16.487   6.304   3.986  1.00  0.510          O  
ATOM   1653  ND2 ASN A 108     -17.586   8.258   3.822  1.00  0.510          N  
ATOM   1654  H   ASN A 108     -16.835   4.539   3.575  1.00  0.410          H  
ATOM   1655  HA  ASN A 108     -19.138   4.722   1.763  1.00  0.440          H  
ATOM   1656 1HB  ASN A 108     -19.406   6.947   2.780  1.00  0.610          H  
ATOM   1657 2HB  ASN A 108     -19.178   5.708   4.016  1.00  0.610          H  
ATOM   1658 1HD2 ASN A 108     -16.801   8.779   4.156  1.00  0.610          H  
ATOM   1659 2HD2 ASN A 108     -18.430   8.731   3.572  1.00  0.610          H  
ATOM   1660  N   LEU A 109     -16.424   5.690   0.600  1.00  0.300          N  
ATOM   1661  CA  LEU A 109     -15.732   6.347  -0.492  1.00  0.300          C  
ATOM   1662  C   LEU A 109     -15.473   5.370  -1.644  1.00  0.300          C  
ATOM   1663  O   LEU A 109     -15.693   5.687  -2.819  1.00  0.330          O  
ATOM   1664  CB  LEU A 109     -14.385   6.847   0.027  1.00  0.420          C  
ATOM   1665  CG  LEU A 109     -14.419   7.823   1.226  1.00  0.420          C  
ATOM   1666  CD1 LEU A 109     -12.994   8.116   1.638  1.00  0.420          C  
ATOM   1667  CD2 LEU A 109     -15.171   9.099   0.873  1.00  0.420          C  
ATOM   1668  H   LEU A 109     -15.959   4.942   1.102  1.00  0.360          H  
ATOM   1669  HA  LEU A 109     -16.341   7.164  -0.867  1.00  0.360          H  
ATOM   1670 1HB  LEU A 109     -13.799   5.990   0.314  1.00  0.500          H  
ATOM   1671 2HB  LEU A 109     -13.871   7.343  -0.793  1.00  0.500          H  
ATOM   1672  HG  LEU A 109     -14.912   7.340   2.066  1.00  0.500          H  
ATOM   1673 1HD1 LEU A 109     -12.996   8.779   2.501  1.00  0.500          H  
ATOM   1674 2HD1 LEU A 109     -12.487   7.185   1.899  1.00  0.500          H  
ATOM   1675 3HD1 LEU A 109     -12.474   8.595   0.816  1.00  0.500          H  
ATOM   1676 1HD2 LEU A 109     -15.175   9.763   1.737  1.00  0.500          H  
ATOM   1677 2HD2 LEU A 109     -14.680   9.596   0.037  1.00  0.500          H  
ATOM   1678 3HD2 LEU A 109     -16.200   8.867   0.604  1.00  0.500          H  
ATOM   1679  N   ASP A 110     -14.982   4.178  -1.284  1.00  0.290          N  
ATOM   1680  CA  ASP A 110     -14.597   3.131  -2.222  1.00  0.310          C  
ATOM   1681  C   ASP A 110     -15.632   2.019  -2.466  1.00  0.350          C  
ATOM   1682  O   ASP A 110     -15.569   1.376  -3.513  1.00  0.610          O  
ATOM   1683  CB  ASP A 110     -13.256   2.487  -1.801  1.00  0.430          C  
ATOM   1684  CG  ASP A 110     -12.026   3.467  -1.860  1.00  0.430          C  
ATOM   1685  OD1 ASP A 110     -11.813   4.116  -2.873  1.00  0.430          O  
ATOM   1686  OD2 ASP A 110     -11.300   3.550  -0.884  1.00  0.430          O  
ATOM   1687  H   ASP A 110     -14.833   4.004  -0.295  1.00  0.350          H  
ATOM   1688  HA  ASP A 110     -14.423   3.615  -3.182  1.00  0.370          H  
ATOM   1689 1HB  ASP A 110     -13.353   2.151  -0.772  1.00  0.510          H  
ATOM   1690 2HB  ASP A 110     -13.058   1.608  -2.412  1.00  0.510          H  
ATOM   1691  N   SER A 111     -16.540   1.707  -1.531  1.00  0.440          N  
ATOM   1692  CA  SER A 111     -17.441   0.583  -1.789  1.00  0.410          C  
ATOM   1693  C   SER A 111     -18.583   1.024  -2.678  1.00  0.450          C  
ATOM   1694  O   SER A 111     -19.031   2.172  -2.613  1.00  0.610          O  
ATOM   1695  CB  SER A 111     -18.002   0.031  -0.505  1.00  0.590          C  
ATOM   1696  OG  SER A 111     -16.999  -0.483   0.315  1.00  0.590          O  
ATOM   1697  H   SER A 111     -16.674   2.211  -0.651  1.00  0.530          H  
ATOM   1698  HA  SER A 111     -16.891  -0.204  -2.304  1.00  0.490          H  
ATOM   1699 1HB  SER A 111     -18.563   0.790   0.018  1.00  0.700          H  
ATOM   1700 2HB  SER A 111     -18.679  -0.742  -0.751  1.00  0.700          H  
ATOM   1701  HG  SER A 111     -17.425  -0.644   1.177  1.00  0.700          H  
ATOM   1702  N   LYS A 112     -19.098   0.116  -3.501  1.00  0.680          N  
ATOM   1703  CA  LYS A 112     -20.227   0.476  -4.354  1.00  0.750          C  
ATOM   1704  C   LYS A 112     -21.296  -0.591  -4.240  1.00  0.710          C  
ATOM   1705  O   LYS A 112     -20.989  -1.757  -4.041  1.00  0.720          O  
ATOM   1706  CB  LYS A 112     -19.765   0.674  -5.814  1.00  1.020          C  
ATOM   1707  CG  LYS A 112     -18.638   1.738  -5.982  1.00  1.020          C  
ATOM   1708  CD  LYS A 112     -19.086   3.170  -5.667  1.00  1.020          C  
ATOM   1709  CE  LYS A 112     -17.912   4.130  -5.766  1.00  1.020          C  
ATOM   1710  NZ  LYS A 112     -18.222   5.455  -5.147  1.00  1.020          N  
ATOM   1711  H   LYS A 112     -18.701  -0.831  -3.515  1.00  0.820          H  
ATOM   1712  HA  LYS A 112     -20.668   1.403  -3.993  1.00  0.900          H  
ATOM   1713 1HB  LYS A 112     -19.391  -0.272  -6.209  1.00  1.230          H  
ATOM   1714 2HB  LYS A 112     -20.610   0.974  -6.430  1.00  1.230          H  
ATOM   1715 1HG  LYS A 112     -17.804   1.495  -5.334  1.00  1.230          H  
ATOM   1716 2HG  LYS A 112     -18.278   1.705  -7.009  1.00  1.230          H  
ATOM   1717 1HD  LYS A 112     -19.843   3.472  -6.389  1.00  1.230          H  
ATOM   1718 2HD  LYS A 112     -19.508   3.256  -4.684  1.00  1.230          H  
ATOM   1719 1HE  LYS A 112     -17.046   3.696  -5.255  1.00  1.230          H  
ATOM   1720 2HE  LYS A 112     -17.666   4.279  -6.815  1.00  1.230          H  
ATOM   1721 1HZ  LYS A 112     -17.415   6.061  -5.232  1.00  1.230          H  
ATOM   1722 2HZ  LYS A 112     -19.012   5.878  -5.603  1.00  1.230          H  
ATOM   1723 3HZ  LYS A 112     -18.426   5.313  -4.155  1.00  1.230          H  
ATOM   1724  N   VAL A 113     -22.560  -0.240  -4.410  1.00  0.760          N  
ATOM   1725  CA  VAL A 113     -23.618  -1.241  -4.246  1.00  0.800          C  
ATOM   1726  C   VAL A 113     -23.437  -2.421  -5.184  1.00  0.840          C  
ATOM   1727  O   VAL A 113     -23.609  -3.573  -4.783  1.00  0.950          O  
ATOM   1728  CB  VAL A 113     -25.007  -0.604  -4.445  1.00  1.100          C  
ATOM   1729  CG1 VAL A 113     -26.097  -1.686  -4.487  1.00  1.100          C  
ATOM   1730  CG2 VAL A 113     -25.273   0.361  -3.293  1.00  1.100          C  
ATOM   1731  H   VAL A 113     -22.786   0.725  -4.611  1.00  0.910          H  
ATOM   1732  HA  VAL A 113     -23.578  -1.618  -3.228  1.00  0.960          H  
ATOM   1733  HB  VAL A 113     -25.030  -0.067  -5.392  1.00  1.320          H  
ATOM   1734 1HG1 VAL A 113     -27.068  -1.213  -4.622  1.00  1.320          H  
ATOM   1735 2HG1 VAL A 113     -25.928  -2.377  -5.311  1.00  1.320          H  
ATOM   1736 3HG1 VAL A 113     -26.091  -2.241  -3.548  1.00  1.320          H  
ATOM   1737 1HG2 VAL A 113     -26.252   0.824  -3.424  1.00  1.320          H  
ATOM   1738 2HG2 VAL A 113     -25.258  -0.188  -2.353  1.00  1.320          H  
ATOM   1739 3HG2 VAL A 113     -24.511   1.133  -3.271  1.00  1.320          H  
ATOM   1740  N   GLY A 114     -23.084  -2.138  -6.429  1.00  0.860          N  
ATOM   1741  CA  GLY A 114     -22.888  -3.183  -7.419  1.00  1.010          C  
ATOM   1742  C   GLY A 114     -21.505  -3.838  -7.344  1.00  0.990          C  
ATOM   1743  O   GLY A 114     -21.205  -4.720  -8.146  1.00  1.210          O  
ATOM   1744  H   GLY A 114     -22.968  -1.172  -6.697  1.00  1.030          H  
ATOM   1745 1HA  GLY A 114     -23.657  -3.944  -7.290  1.00  1.210          H  
ATOM   1746 2HA  GLY A 114     -23.031  -2.760  -8.413  1.00  1.210          H  
ATOM   1747  N   GLY A 115     -20.666  -3.394  -6.407  1.00  0.780          N  
ATOM   1748  CA  GLY A 115     -19.309  -3.878  -6.223  1.00  0.750          C  
ATOM   1749  C   GLY A 115     -18.257  -3.025  -6.917  1.00  0.700          C  
ATOM   1750  O   GLY A 115     -18.347  -2.721  -8.109  1.00  0.920          O  
ATOM   1751  H   GLY A 115     -20.989  -2.713  -5.724  1.00  0.940          H  
ATOM   1752 1HA  GLY A 115     -19.086  -3.890  -5.161  1.00  0.900          H  
ATOM   1753 2HA  GLY A 115     -19.236  -4.908  -6.563  1.00  0.900          H  
ATOM   1754  N   ASN A 116     -17.243  -2.627  -6.159  1.00  0.590          N  
ATOM   1755  CA  ASN A 116     -16.134  -1.881  -6.722  1.00  0.530          C  
ATOM   1756  C   ASN A 116     -15.087  -2.898  -7.153  1.00  0.490          C  
ATOM   1757  O   ASN A 116     -14.405  -3.512  -6.315  1.00  0.460          O  
ATOM   1758  CB  ASN A 116     -15.532  -0.879  -5.767  1.00  0.770          C  
ATOM   1759  CG  ASN A 116     -14.452  -0.017  -6.438  1.00  0.770          C  
ATOM   1760  OD1 ASN A 116     -13.811  -0.407  -7.432  1.00  0.770          O  
ATOM   1761  ND2 ASN A 116     -14.256   1.162  -5.911  1.00  0.770          N  
ATOM   1762  H   ASN A 116     -17.286  -2.824  -5.157  1.00  0.710          H  
ATOM   1763  HA  ASN A 116     -16.473  -1.349  -7.611  1.00  0.640          H  
ATOM   1764 1HB  ASN A 116     -16.309  -0.249  -5.354  1.00  0.920          H  
ATOM   1765 2HB  ASN A 116     -15.076  -1.400  -4.958  1.00  0.920          H  
ATOM   1766 1HD2 ASN A 116     -13.590   1.795  -6.311  1.00  0.920          H  
ATOM   1767 2HD2 ASN A 116     -14.789   1.428  -5.093  1.00  0.920          H  
ATOM   1768  N   TYR A 117     -15.000  -3.116  -8.455  1.00  0.510          N  
ATOM   1769  CA  TYR A 117     -14.117  -4.108  -9.041  1.00  0.500          C  
ATOM   1770  C   TYR A 117     -12.924  -3.443  -9.704  1.00  0.490          C  
ATOM   1771  O   TYR A 117     -12.217  -4.061 -10.498  1.00  0.510          O  
ATOM   1772  CB  TYR A 117     -14.867  -4.940 -10.074  1.00  0.700          C  
ATOM   1773  CG  TYR A 117     -16.019  -5.708  -9.511  1.00  0.700          C  
ATOM   1774  CD1 TYR A 117     -17.285  -5.233  -9.706  1.00  0.700          C  
ATOM   1775  CD2 TYR A 117     -15.825  -6.881  -8.809  1.00  0.700          C  
ATOM   1776  CE1 TYR A 117     -18.352  -5.911  -9.211  1.00  0.700          C  
ATOM   1777  CE2 TYR A 117     -16.905  -7.569  -8.311  1.00  0.700          C  
ATOM   1778  CZ  TYR A 117     -18.168  -7.079  -8.510  1.00  0.700          C  
ATOM   1779  OH  TYR A 117     -19.257  -7.746  -8.013  1.00  0.700          O  
ATOM   1780  H   TYR A 117     -15.596  -2.574  -9.072  1.00  0.610          H  
ATOM   1781  HA  TYR A 117     -13.747  -4.758  -8.253  1.00  0.600          H  
ATOM   1782 1HB  TYR A 117     -15.245  -4.283 -10.858  1.00  0.840          H  
ATOM   1783 2HB  TYR A 117     -14.187  -5.644 -10.544  1.00  0.840          H  
ATOM   1784  HD1 TYR A 117     -17.446  -4.307 -10.257  1.00  0.840          H  
ATOM   1785  HD2 TYR A 117     -14.834  -7.262  -8.641  1.00  0.840          H  
ATOM   1786  HE1 TYR A 117     -19.347  -5.521  -9.374  1.00  0.840          H  
ATOM   1787  HE2 TYR A 117     -16.755  -8.495  -7.753  1.00  0.840          H  
ATOM   1788  HH  TYR A 117     -20.061  -7.251  -8.236  1.00  0.840          H  
ATOM   1789  N   ASN A 118     -12.703  -2.160  -9.407  1.00  0.460          N  
ATOM   1790  CA  ASN A 118     -11.602  -1.446 -10.044  1.00  0.450          C  
ATOM   1791  C   ASN A 118     -10.302  -1.574  -9.267  1.00  0.470          C  
ATOM   1792  O   ASN A 118      -9.252  -1.113  -9.716  1.00  0.630          O  
ATOM   1793  CB  ASN A 118     -11.962   0.012 -10.236  1.00  0.630          C  
ATOM   1794  CG  ASN A 118     -13.057   0.205 -11.255  1.00  0.630          C  
ATOM   1795  OD1 ASN A 118     -13.185  -0.551 -12.228  1.00  0.630          O  
ATOM   1796  ND2 ASN A 118     -13.861   1.214 -11.046  1.00  0.630          N  
ATOM   1797  H   ASN A 118     -13.296  -1.677  -8.730  1.00  0.550          H  
ATOM   1798  HA  ASN A 118     -11.429  -1.887 -11.026  1.00  0.540          H  
ATOM   1799 1HB  ASN A 118     -12.272   0.443  -9.289  1.00  0.760          H  
ATOM   1800 2HB  ASN A 118     -11.080   0.558 -10.566  1.00  0.760          H  
ATOM   1801 1HD2 ASN A 118     -14.608   1.398 -11.684  1.00  0.760          H  
ATOM   1802 2HD2 ASN A 118     -13.729   1.806 -10.250  1.00  0.760          H  
ATOM   1803  N   TYR A 119     -10.362  -2.222  -8.113  1.00  0.360          N  
ATOM   1804  CA  TYR A 119      -9.165  -2.455  -7.332  1.00  0.340          C  
ATOM   1805  C   TYR A 119      -8.766  -3.904  -7.523  1.00  0.340          C  
ATOM   1806  O   TYR A 119      -9.571  -4.820  -7.291  1.00  0.370          O  
ATOM   1807  CB  TYR A 119      -9.349  -2.145  -5.851  1.00  0.480          C  
ATOM   1808  CG  TYR A 119      -9.511  -0.697  -5.481  1.00  0.480          C  
ATOM   1809  CD1 TYR A 119     -10.753  -0.167  -5.148  1.00  0.480          C  
ATOM   1810  CD2 TYR A 119      -8.395   0.106  -5.464  1.00  0.480          C  
ATOM   1811  CE1 TYR A 119     -10.848   1.165  -4.774  1.00  0.480          C  
ATOM   1812  CE2 TYR A 119      -8.497   1.416  -5.106  1.00  0.480          C  
ATOM   1813  CZ  TYR A 119      -9.704   1.954  -4.752  1.00  0.480          C  
ATOM   1814  OH  TYR A 119      -9.757   3.289  -4.382  1.00  0.480          O  
ATOM   1815  H   TYR A 119     -11.255  -2.567  -7.798  1.00  0.430          H  
ATOM   1816  HA  TYR A 119      -8.356  -1.834  -7.718  1.00  0.410          H  
ATOM   1817 1HB  TYR A 119     -10.227  -2.678  -5.500  1.00  0.580          H  
ATOM   1818 2HB  TYR A 119      -8.488  -2.525  -5.301  1.00  0.580          H  
ATOM   1819  HD1 TYR A 119     -11.643  -0.794  -5.166  1.00  0.580          H  
ATOM   1820  HD2 TYR A 119      -7.424  -0.300  -5.724  1.00  0.580          H  
ATOM   1821  HE1 TYR A 119     -11.810   1.593  -4.498  1.00  0.580          H  
ATOM   1822  HE2 TYR A 119      -7.611   2.029  -5.084  1.00  0.580          H  
ATOM   1823  HH  TYR A 119     -10.630   3.510  -3.978  1.00  0.580          H  
ATOM   1824  N   LEU A 120      -7.532  -4.107  -7.965  1.00  0.340          N  
ATOM   1825  CA  LEU A 120      -7.030  -5.452  -8.233  1.00  0.340          C  
ATOM   1826  C   LEU A 120      -5.914  -5.925  -7.313  1.00  0.330          C  
ATOM   1827  O   LEU A 120      -5.129  -5.133  -6.767  1.00  0.310          O  
ATOM   1828  CB  LEU A 120      -6.486  -5.574  -9.660  1.00  0.480          C  
ATOM   1829  CG  LEU A 120      -7.394  -5.226 -10.844  1.00  0.480          C  
ATOM   1830  CD1 LEU A 120      -6.574  -5.354 -12.121  1.00  0.480          C  
ATOM   1831  CD2 LEU A 120      -8.585  -6.139 -10.878  1.00  0.480          C  
ATOM   1832  H   LEU A 120      -6.948  -3.289  -8.133  1.00  0.410          H  
ATOM   1833  HA  LEU A 120      -7.852  -6.147  -8.104  1.00  0.410          H  
ATOM   1834 1HB  LEU A 120      -5.663  -4.943  -9.724  1.00  0.570          H  
ATOM   1835 2HB  LEU A 120      -6.141  -6.599  -9.798  1.00  0.570          H  
ATOM   1836  HG  LEU A 120      -7.735  -4.192 -10.758  1.00  0.570          H  
ATOM   1837 1HD1 LEU A 120      -7.195  -5.098 -12.978  1.00  0.570          H  
ATOM   1838 2HD1 LEU A 120      -5.721  -4.681 -12.085  1.00  0.570          H  
ATOM   1839 3HD1 LEU A 120      -6.223  -6.374 -12.226  1.00  0.570          H  
ATOM   1840 1HD2 LEU A 120      -9.217  -5.885 -11.728  1.00  0.570          H  
ATOM   1841 2HD2 LEU A 120      -8.260  -7.177 -10.963  1.00  0.570          H  
ATOM   1842 3HD2 LEU A 120      -9.141  -5.999  -9.984  1.00  0.570          H  
ATOM   1843  N   TYR A 121      -5.817  -7.237  -7.217  1.00  0.350          N  
ATOM   1844  CA  TYR A 121      -4.738  -7.885  -6.507  1.00  0.350          C  
ATOM   1845  C   TYR A 121      -4.268  -9.096  -7.288  1.00  0.390          C  
ATOM   1846  O   TYR A 121      -5.017  -9.706  -8.052  1.00  0.440          O  
ATOM   1847  CB  TYR A 121      -5.199  -8.281  -5.103  1.00  0.490          C  
ATOM   1848  CG  TYR A 121      -6.322  -9.302  -5.097  1.00  0.490          C  
ATOM   1849  CD1 TYR A 121      -6.056 -10.668  -5.013  1.00  0.490          C  
ATOM   1850  CD2 TYR A 121      -7.630  -8.861  -5.193  1.00  0.490          C  
ATOM   1851  CE1 TYR A 121      -7.103 -11.566  -5.021  1.00  0.490          C  
ATOM   1852  CE2 TYR A 121      -8.658  -9.747  -5.196  1.00  0.490          C  
ATOM   1853  CZ  TYR A 121      -8.413 -11.089  -5.112  1.00  0.490          C  
ATOM   1854  OH  TYR A 121      -9.469 -11.968  -5.126  1.00  0.490          O  
ATOM   1855  H   TYR A 121      -6.544  -7.806  -7.666  1.00  0.420          H  
ATOM   1856  HA  TYR A 121      -3.905  -7.194  -6.415  1.00  0.420          H  
ATOM   1857 1HB  TYR A 121      -4.355  -8.693  -4.545  1.00  0.590          H  
ATOM   1858 2HB  TYR A 121      -5.538  -7.397  -4.573  1.00  0.590          H  
ATOM   1859  HD1 TYR A 121      -5.028 -11.027  -4.944  1.00  0.590          H  
ATOM   1860  HD2 TYR A 121      -7.842  -7.801  -5.269  1.00  0.590          H  
ATOM   1861  HE1 TYR A 121      -6.906 -12.634  -4.958  1.00  0.590          H  
ATOM   1862  HE2 TYR A 121      -9.675  -9.388  -5.270  1.00  0.590          H  
ATOM   1863  HH  TYR A 121     -10.295 -11.470  -5.216  1.00  0.590          H  
ATOM   1864  N   ARG A 122      -3.030  -9.470  -7.075  1.00  0.390          N  
ATOM   1865  CA  ARG A 122      -2.485 -10.652  -7.679  1.00  0.430          C  
ATOM   1866  C   ARG A 122      -2.844 -11.869  -6.866  1.00  0.450          C  
ATOM   1867  O   ARG A 122      -2.659 -11.901  -5.647  1.00  0.450          O  
ATOM   1868  CB  ARG A 122      -0.983 -10.508  -7.840  1.00  0.590          C  
ATOM   1869  CG  ARG A 122      -0.308 -11.629  -8.567  1.00  0.590          C  
ATOM   1870  CD  ARG A 122       1.126 -11.336  -8.805  1.00  0.590          C  
ATOM   1871  NE  ARG A 122       1.300 -10.217  -9.688  1.00  0.590          N  
ATOM   1872  CZ  ARG A 122       1.244 -10.290 -11.029  1.00  0.590          C  
ATOM   1873  NH1 ARG A 122       1.031 -11.461 -11.638  1.00  0.590          N  
ATOM   1874  NH2 ARG A 122       1.398  -9.184 -11.732  1.00  0.590          N  
ATOM   1875  H   ARG A 122      -2.446  -8.917  -6.468  1.00  0.470          H  
ATOM   1876  HA  ARG A 122      -2.924 -10.782  -8.656  1.00  0.520          H  
ATOM   1877 1HB  ARG A 122      -0.768  -9.580  -8.364  1.00  0.700          H  
ATOM   1878 2HB  ARG A 122      -0.519 -10.436  -6.861  1.00  0.700          H  
ATOM   1879 1HG  ARG A 122      -0.368 -12.542  -7.973  1.00  0.700          H  
ATOM   1880 2HG  ARG A 122      -0.807 -11.795  -9.523  1.00  0.700          H  
ATOM   1881 1HD  ARG A 122       1.619 -11.105  -7.876  1.00  0.700          H  
ATOM   1882 2HD  ARG A 122       1.599 -12.193  -9.256  1.00  0.700          H  
ATOM   1883  HE  ARG A 122       1.469  -9.301  -9.270  1.00  0.700          H  
ATOM   1884 1HH1 ARG A 122       0.889 -12.346 -11.096  1.00  0.700          H  
ATOM   1885 2HH1 ARG A 122       1.014 -11.502 -12.653  1.00  0.700          H  
ATOM   1886 1HH2 ARG A 122       1.582  -8.282 -11.257  1.00  0.700          H  
ATOM   1887 2HH2 ARG A 122       1.312  -9.195 -12.759  1.00  0.700          H  
ATOM   1888  N   LEU A 123      -3.386 -12.852  -7.563  1.00  0.490          N  
ATOM   1889  CA  LEU A 123      -3.761 -14.125  -6.994  1.00  0.540          C  
ATOM   1890  C   LEU A 123      -2.766 -15.178  -7.438  1.00  0.570          C  
ATOM   1891  O   LEU A 123      -2.488 -16.132  -6.709  1.00  0.610          O  
ATOM   1892  CB  LEU A 123      -5.198 -14.509  -7.382  1.00  0.740          C  
ATOM   1893  CG  LEU A 123      -5.726 -15.877  -6.828  1.00  0.740          C  
ATOM   1894  CD1 LEU A 123      -5.692 -15.889  -5.306  1.00  0.740          C  
ATOM   1895  CD2 LEU A 123      -7.156 -16.085  -7.294  1.00  0.740          C  
ATOM   1896  H   LEU A 123      -3.532 -12.694  -8.558  1.00  0.590          H  
ATOM   1897  HA  LEU A 123      -3.704 -14.032  -5.913  1.00  0.650          H  
ATOM   1898 1HB  LEU A 123      -5.867 -13.724  -7.035  1.00  0.880          H  
ATOM   1899 2HB  LEU A 123      -5.255 -14.546  -8.472  1.00  0.880          H  
ATOM   1900  HG  LEU A 123      -5.095 -16.691  -7.199  1.00  0.880          H  
ATOM   1901 1HD1 LEU A 123      -6.071 -16.847  -4.955  1.00  0.880          H  
ATOM   1902 2HD1 LEU A 123      -4.675 -15.763  -4.943  1.00  0.880          H  
ATOM   1903 3HD1 LEU A 123      -6.317 -15.086  -4.924  1.00  0.880          H  
ATOM   1904 1HD2 LEU A 123      -7.524 -17.040  -6.920  1.00  0.880          H  
ATOM   1905 2HD2 LEU A 123      -7.783 -15.281  -6.909  1.00  0.880          H  
ATOM   1906 3HD2 LEU A 123      -7.196 -16.085  -8.372  1.00  0.880          H  
ATOM   1907  N   PHE A 124      -2.248 -15.034  -8.662  1.00  0.580          N  
ATOM   1908  CA  PHE A 124      -1.316 -16.044  -9.136  1.00  0.640          C  
ATOM   1909  C   PHE A 124       0.059 -15.467  -9.423  1.00  0.610          C  
ATOM   1910  O   PHE A 124       0.215 -14.451 -10.124  1.00  0.600          O  
ATOM   1911  CB  PHE A 124      -1.830 -16.740 -10.384  1.00  0.870          C  
ATOM   1912  CG  PHE A 124      -3.111 -17.454 -10.166  1.00  0.870          C  
ATOM   1913  CD1 PHE A 124      -4.319 -16.822 -10.403  1.00  0.870          C  
ATOM   1914  CD2 PHE A 124      -3.122 -18.752  -9.698  1.00  0.870          C  
ATOM   1915  CE1 PHE A 124      -5.496 -17.470 -10.175  1.00  0.870          C  
ATOM   1916  CE2 PHE A 124      -4.305 -19.402  -9.467  1.00  0.870          C  
ATOM   1917  CZ  PHE A 124      -5.492 -18.759  -9.700  1.00  0.870          C  
ATOM   1918  H   PHE A 124      -2.522 -14.237  -9.237  1.00  0.700          H  
ATOM   1919  HA  PHE A 124      -1.195 -16.800  -8.361  1.00  0.770          H  
ATOM   1920 1HB  PHE A 124      -1.924 -16.064 -11.199  1.00  1.050          H  
ATOM   1921 2HB  PHE A 124      -1.098 -17.465 -10.659  1.00  1.050          H  
ATOM   1922  HD1 PHE A 124      -4.338 -15.798 -10.771  1.00  1.050          H  
ATOM   1923  HD2 PHE A 124      -2.178 -19.259  -9.505  1.00  1.050          H  
ATOM   1924  HE1 PHE A 124      -6.439 -16.963 -10.368  1.00  1.050          H  
ATOM   1925  HE2 PHE A 124      -4.306 -20.427  -9.096  1.00  1.050          H  
ATOM   1926  HZ  PHE A 124      -6.432 -19.276  -9.517  1.00  1.050          H  
ATOM   1927  N   ARG A 125       1.059 -16.173  -8.921  1.00  0.620          N  
ATOM   1928  CA  ARG A 125       2.446 -15.814  -9.103  1.00  0.590          C  
ATOM   1929  C   ARG A 125       3.351 -17.011  -8.895  1.00  0.650          C  
ATOM   1930  O   ARG A 125       3.053 -17.898  -8.098  1.00  0.710          O  
ATOM   1931  CB  ARG A 125       2.872 -14.761  -8.091  1.00  0.840          C  
ATOM   1932  CG  ARG A 125       4.269 -14.243  -8.294  1.00  0.840          C  
ATOM   1933  CD  ARG A 125       4.665 -13.133  -7.456  1.00  0.840          C  
ATOM   1934  NE  ARG A 125       6.051 -12.818  -7.769  1.00  0.840          N  
ATOM   1935  CZ  ARG A 125       6.449 -11.970  -8.741  1.00  0.840          C  
ATOM   1936  NH1 ARG A 125       5.560 -11.313  -9.451  1.00  0.840          N  
ATOM   1937  NH2 ARG A 125       7.733 -11.824  -8.982  1.00  0.840          N  
ATOM   1938  H   ARG A 125       0.831 -16.988  -8.362  1.00  0.740          H  
ATOM   1939  HA  ARG A 125       2.584 -15.434 -10.115  1.00  0.710          H  
ATOM   1940 1HB  ARG A 125       2.169 -13.955  -8.038  1.00  1.010          H  
ATOM   1941 2HB  ARG A 125       2.886 -15.236  -7.140  1.00  1.010          H  
ATOM   1942 1HG  ARG A 125       4.964 -15.010  -8.005  1.00  1.010          H  
ATOM   1943 2HG  ARG A 125       4.429 -13.979  -9.337  1.00  1.010          H  
ATOM   1944 1HD  ARG A 125       4.041 -12.258  -7.618  1.00  1.010          H  
ATOM   1945 2HD  ARG A 125       4.613 -13.425  -6.414  1.00  1.010          H  
ATOM   1946  HE  ARG A 125       6.797 -13.353  -7.276  1.00  1.010          H  
ATOM   1947 1HH1 ARG A 125       4.584 -11.431  -9.273  1.00  1.010          H  
ATOM   1948 2HH1 ARG A 125       5.841 -10.688 -10.222  1.00  1.010          H  
ATOM   1949 1HH2 ARG A 125       8.405 -12.369  -8.450  1.00  1.010          H  
ATOM   1950 2HH2 ARG A 125       8.051 -11.196  -9.706  1.00  1.010          H  
ATOM   1951  N   LYS A 126       4.473 -17.023  -9.594  1.00  0.660          N  
ATOM   1952  CA  LYS A 126       5.504 -18.006  -9.339  1.00  0.710          C  
ATOM   1953  C   LYS A 126       6.635 -17.221  -8.690  1.00  0.710          C  
ATOM   1954  O   LYS A 126       6.922 -16.114  -9.134  1.00  0.720          O  
ATOM   1955  CB  LYS A 126       5.936 -18.701 -10.634  1.00  0.970          C  
ATOM   1956  CG  LYS A 126       6.952 -19.816 -10.456  1.00  0.970          C  
ATOM   1957  CD  LYS A 126       7.213 -20.528 -11.781  1.00  0.970          C  
ATOM   1958  CE  LYS A 126       8.204 -21.667 -11.620  1.00  0.970          C  
ATOM   1959  NZ  LYS A 126       8.438 -22.372 -12.903  1.00  0.970          N  
ATOM   1960  H   LYS A 126       4.640 -16.299 -10.279  1.00  0.790          H  
ATOM   1961  HA  LYS A 126       5.145 -18.752  -8.631  1.00  0.850          H  
ATOM   1962 1HB  LYS A 126       5.071 -19.123 -11.131  1.00  1.170          H  
ATOM   1963 2HB  LYS A 126       6.372 -17.963 -11.307  1.00  1.170          H  
ATOM   1964 1HG  LYS A 126       7.893 -19.402 -10.084  1.00  1.170          H  
ATOM   1965 2HG  LYS A 126       6.576 -20.537  -9.731  1.00  1.170          H  
ATOM   1966 1HD  LYS A 126       6.272 -20.938 -12.173  1.00  1.170          H  
ATOM   1967 2HD  LYS A 126       7.606 -19.816 -12.506  1.00  1.170          H  
ATOM   1968 1HE  LYS A 126       9.150 -21.273 -11.252  1.00  1.170          H  
ATOM   1969 2HE  LYS A 126       7.811 -22.380 -10.895  1.00  1.170          H  
ATOM   1970 1HZ  LYS A 126       9.093 -23.126 -12.763  1.00  1.170          H  
ATOM   1971 2HZ  LYS A 126       7.545 -22.751 -13.247  1.00  1.170          H  
ATOM   1972 3HZ  LYS A 126       8.810 -21.726 -13.583  1.00  1.170          H  
ATOM   1973  N   SER A 127       7.293 -17.773  -7.667  1.00  0.930          N  
ATOM   1974  CA  SER A 127       8.397 -17.045  -7.013  1.00  1.180          C  
ATOM   1975  C   SER A 127       7.991 -15.704  -6.358  1.00  1.150          C  
ATOM   1976  O   SER A 127       8.097 -14.631  -6.967  1.00  1.720          O  
ATOM   1977  CB  SER A 127       9.565 -16.828  -7.970  1.00  1.550          C  
ATOM   1978  OG  SER A 127      10.104 -18.055  -8.404  1.00  1.550          O  
ATOM   1979  H   SER A 127       7.031 -18.690  -7.339  1.00  1.120          H  
ATOM   1980  HA  SER A 127       8.774 -17.682  -6.212  1.00  1.420          H  
ATOM   1981 1HB  SER A 127       9.270 -16.235  -8.825  1.00  1.860          H  
ATOM   1982 2HB  SER A 127      10.337 -16.262  -7.450  1.00  1.860          H  
ATOM   1983  HG  SER A 127      10.821 -17.828  -9.000  1.00  1.860          H  
ATOM   1984  N   ASN A 128       7.485 -15.799  -5.123  1.00  0.700          N  
ATOM   1985  CA  ASN A 128       6.992 -14.668  -4.330  1.00  0.640          C  
ATOM   1986  C   ASN A 128       7.916 -13.445  -4.357  1.00  0.580          C  
ATOM   1987  O   ASN A 128       9.117 -13.547  -4.624  1.00  0.670          O  
ATOM   1988  CB  ASN A 128       6.736 -15.128  -2.914  1.00  0.920          C  
ATOM   1989  CG  ASN A 128       7.963 -15.678  -2.289  1.00  0.920          C  
ATOM   1990  OD1 ASN A 128       8.451 -16.731  -2.739  1.00  0.920          O  
ATOM   1991  ND2 ASN A 128       8.475 -15.026  -1.284  1.00  0.920          N  
ATOM   1992  H   ASN A 128       7.465 -16.718  -4.698  1.00  0.840          H  
ATOM   1993  HA  ASN A 128       6.038 -14.348  -4.750  1.00  0.770          H  
ATOM   1994 1HB  ASN A 128       6.386 -14.283  -2.313  1.00  1.100          H  
ATOM   1995 2HB  ASN A 128       5.955 -15.886  -2.905  1.00  1.100          H  
ATOM   1996 1HD2 ASN A 128       9.301 -15.363  -0.838  1.00  1.100          H  
ATOM   1997 2HD2 ASN A 128       8.040 -14.185  -0.958  1.00  1.100          H  
ATOM   1998  N   LEU A 129       7.318 -12.286  -4.072  1.00  0.540          N  
ATOM   1999  CA  LEU A 129       7.987 -10.988  -4.156  1.00  0.500          C  
ATOM   2000  C   LEU A 129       9.103 -10.734  -3.157  1.00  0.480          C  
ATOM   2001  O   LEU A 129       9.063 -11.176  -2.005  1.00  0.500          O  
ATOM   2002  CB  LEU A 129       6.982  -9.847  -3.932  1.00  0.720          C  
ATOM   2003  CG  LEU A 129       5.845  -9.620  -4.955  1.00  0.720          C  
ATOM   2004  CD1 LEU A 129       4.978  -8.518  -4.409  1.00  0.720          C  
ATOM   2005  CD2 LEU A 129       6.370  -9.215  -6.320  1.00  0.720          C  
ATOM   2006  H   LEU A 129       6.333 -12.308  -3.792  1.00  0.650          H  
ATOM   2007  HA  LEU A 129       8.423 -10.903  -5.150  1.00  0.600          H  
ATOM   2008 1HB  LEU A 129       6.497 -10.034  -2.975  1.00  0.860          H  
ATOM   2009 2HB  LEU A 129       7.538  -8.920  -3.835  1.00  0.860          H  
ATOM   2010  HG  LEU A 129       5.255 -10.528  -5.054  1.00  0.860          H  
ATOM   2011 1HD1 LEU A 129       4.164  -8.328  -5.096  1.00  0.860          H  
ATOM   2012 2HD1 LEU A 129       4.582  -8.814  -3.435  1.00  0.860          H  
ATOM   2013 3HD1 LEU A 129       5.568  -7.605  -4.300  1.00  0.860          H  
ATOM   2014 1HD2 LEU A 129       5.532  -9.051  -6.996  1.00  0.860          H  
ATOM   2015 2HD2 LEU A 129       6.928  -8.307  -6.228  1.00  0.860          H  
ATOM   2016 3HD2 LEU A 129       7.007  -9.991  -6.722  1.00  0.860          H  
ATOM   2017  N   LYS A 130      10.074  -9.947  -3.612  1.00  0.470          N  
ATOM   2018  CA  LYS A 130      11.155  -9.460  -2.787  1.00  0.500          C  
ATOM   2019  C   LYS A 130      10.614  -8.225  -2.071  1.00  0.470          C  
ATOM   2020  O   LYS A 130       9.565  -7.706  -2.479  1.00  0.440          O  
ATOM   2021  CB  LYS A 130      12.375  -9.122  -3.651  1.00  0.690          C  
ATOM   2022  CG  LYS A 130      13.014 -10.320  -4.320  1.00  0.690          C  
ATOM   2023  CD  LYS A 130      14.227  -9.910  -5.144  1.00  0.690          C  
ATOM   2024  CE  LYS A 130      14.877 -11.114  -5.819  1.00  0.690          C  
ATOM   2025  NZ  LYS A 130      16.060 -10.722  -6.639  1.00  0.690          N  
ATOM   2026  H   LYS A 130      10.043  -9.650  -4.596  1.00  0.560          H  
ATOM   2027  HA  LYS A 130      11.412 -10.235  -2.074  1.00  0.600          H  
ATOM   2028 1HB  LYS A 130      12.064  -8.445  -4.447  1.00  0.830          H  
ATOM   2029 2HB  LYS A 130      13.131  -8.610  -3.079  1.00  0.830          H  
ATOM   2030 1HG  LYS A 130      13.311 -11.044  -3.562  1.00  0.830          H  
ATOM   2031 2HG  LYS A 130      12.277 -10.789  -4.977  1.00  0.830          H  
ATOM   2032 1HD  LYS A 130      13.911  -9.201  -5.913  1.00  0.830          H  
ATOM   2033 2HD  LYS A 130      14.959  -9.423  -4.501  1.00  0.830          H  
ATOM   2034 1HE  LYS A 130      15.195 -11.822  -5.055  1.00  0.830          H  
ATOM   2035 2HE  LYS A 130      14.143 -11.597  -6.465  1.00  0.830          H  
ATOM   2036 1HZ  LYS A 130      16.460 -11.545  -7.069  1.00  0.830          H  
ATOM   2037 2HZ  LYS A 130      15.774 -10.074  -7.360  1.00  0.830          H  
ATOM   2038 3HZ  LYS A 130      16.752 -10.283  -6.048  1.00  0.830          H  
ATOM   2039  N   PRO A 131      11.218  -7.774  -0.965  1.00  0.510          N  
ATOM   2040  CA  PRO A 131      10.791  -6.590  -0.269  1.00  0.510          C  
ATOM   2041  C   PRO A 131      10.716  -5.431  -1.243  1.00  0.440          C  
ATOM   2042  O   PRO A 131      11.625  -5.205  -2.043  1.00  0.480          O  
ATOM   2043  CB  PRO A 131      11.868  -6.434   0.786  1.00  0.770          C  
ATOM   2044  CG  PRO A 131      12.361  -7.841   1.038  1.00  0.770          C  
ATOM   2045  CD  PRO A 131      12.343  -8.492  -0.323  1.00  0.770          C  
ATOM   2046  HA  PRO A 131       9.812  -6.761   0.191  1.00  0.610          H  
ATOM   2047 1HB  PRO A 131      12.636  -5.718   0.462  1.00  0.920          H  
ATOM   2048 2HB  PRO A 131      11.393  -6.044   1.653  1.00  0.920          H  
ATOM   2049 1HG  PRO A 131      13.364  -7.818   1.495  1.00  0.920          H  
ATOM   2050 2HG  PRO A 131      11.694  -8.347   1.752  1.00  0.920          H  
ATOM   2051 1HD  PRO A 131      13.289  -8.303  -0.845  1.00  0.920          H  
ATOM   2052 2HD  PRO A 131      12.137  -9.557  -0.187  1.00  0.920          H  
ATOM   2053  N   PHE A 132       9.608  -4.719  -1.143  1.00  0.390          N  
ATOM   2054  CA  PHE A 132       9.207  -3.601  -1.976  1.00  0.360          C  
ATOM   2055  C   PHE A 132       9.358  -3.842  -3.479  1.00  0.380          C  
ATOM   2056  O   PHE A 132       9.725  -2.929  -4.226  1.00  0.410          O  
ATOM   2057  CB  PHE A 132       9.974  -2.346  -1.596  1.00  0.520          C  
ATOM   2058  CG  PHE A 132       9.795  -1.920  -0.162  1.00  0.520          C  
ATOM   2059  CD1 PHE A 132      10.869  -1.911   0.710  1.00  0.520          C  
ATOM   2060  CD2 PHE A 132       8.550  -1.515   0.319  1.00  0.520          C  
ATOM   2061  CE1 PHE A 132      10.708  -1.490   2.014  1.00  0.520          C  
ATOM   2062  CE2 PHE A 132       8.402  -1.104   1.620  1.00  0.520          C  
ATOM   2063  CZ  PHE A 132       9.474  -1.089   2.463  1.00  0.520          C  
ATOM   2064  H   PHE A 132       8.949  -4.989  -0.408  1.00  0.470          H  
ATOM   2065  HA  PHE A 132       8.147  -3.419  -1.785  1.00  0.430          H  
ATOM   2066 1HB  PHE A 132      11.037  -2.510  -1.778  1.00  0.620          H  
ATOM   2067 2HB  PHE A 132       9.660  -1.527  -2.234  1.00  0.620          H  
ATOM   2068  HD1 PHE A 132      11.853  -2.226   0.352  1.00  0.620          H  
ATOM   2069  HD2 PHE A 132       7.679  -1.505  -0.348  1.00  0.620          H  
ATOM   2070  HE1 PHE A 132      11.562  -1.472   2.685  1.00  0.620          H  
ATOM   2071  HE2 PHE A 132       7.425  -0.778   1.975  1.00  0.620          H  
ATOM   2072  HZ  PHE A 132       9.344  -0.758   3.474  1.00  0.620          H  
ATOM   2073  N   GLU A 133       8.932  -5.013  -3.942  1.00  0.400          N  
ATOM   2074  CA  GLU A 133       8.888  -5.325  -5.359  1.00  0.440          C  
ATOM   2075  C   GLU A 133       7.464  -5.069  -5.850  1.00  0.400          C  
ATOM   2076  O   GLU A 133       6.495  -5.240  -5.101  1.00  0.470          O  
ATOM   2077  CB  GLU A 133       9.347  -6.761  -5.627  1.00  0.600          C  
ATOM   2078  CG  GLU A 133       9.424  -7.164  -7.118  1.00  0.600          C  
ATOM   2079  CD  GLU A 133       9.893  -8.579  -7.326  1.00  0.600          C  
ATOM   2080  OE1 GLU A 133      10.173  -9.248  -6.357  1.00  0.600          O  
ATOM   2081  OE2 GLU A 133       9.979  -8.996  -8.457  1.00  0.600          O  
ATOM   2082  H   GLU A 133       8.692  -5.763  -3.287  1.00  0.480          H  
ATOM   2083  HA  GLU A 133       9.561  -4.652  -5.891  1.00  0.530          H  
ATOM   2084 1HB  GLU A 133      10.341  -6.890  -5.203  1.00  0.720          H  
ATOM   2085 2HB  GLU A 133       8.703  -7.445  -5.109  1.00  0.720          H  
ATOM   2086 1HG  GLU A 133       8.445  -7.061  -7.580  1.00  0.720          H  
ATOM   2087 2HG  GLU A 133      10.104  -6.484  -7.627  1.00  0.720          H  
ATOM   2088  N   ARG A 134       7.331  -4.593  -7.078  1.00  0.360          N  
ATOM   2089  CA  ARG A 134       6.013  -4.368  -7.648  1.00  0.320          C  
ATOM   2090  C   ARG A 134       5.954  -5.118  -8.969  1.00  0.370          C  
ATOM   2091  O   ARG A 134       6.944  -5.154  -9.697  1.00  0.510          O  
ATOM   2092  CB  ARG A 134       5.774  -2.877  -7.848  1.00  0.460          C  
ATOM   2093  CG  ARG A 134       4.363  -2.488  -8.238  1.00  0.460          C  
ATOM   2094  CD  ARG A 134       4.188  -1.014  -8.311  1.00  0.460          C  
ATOM   2095  NE  ARG A 134       4.800  -0.437  -9.488  1.00  0.460          N  
ATOM   2096  CZ  ARG A 134       4.770   0.878  -9.804  1.00  0.460          C  
ATOM   2097  NH1 ARG A 134       4.169   1.756  -9.012  1.00  0.460          N  
ATOM   2098  NH2 ARG A 134       5.347   1.288 -10.927  1.00  0.460          N  
ATOM   2099  H   ARG A 134       8.158  -4.434  -7.640  1.00  0.430          H  
ATOM   2100  HA  ARG A 134       5.251  -4.771  -6.981  1.00  0.380          H  
ATOM   2101 1HB  ARG A 134       6.025  -2.343  -6.942  1.00  0.560          H  
ATOM   2102 2HB  ARG A 134       6.437  -2.512  -8.628  1.00  0.560          H  
ATOM   2103 1HG  ARG A 134       4.126  -2.899  -9.207  1.00  0.560          H  
ATOM   2104 2HG  ARG A 134       3.655  -2.875  -7.502  1.00  0.560          H  
ATOM   2105 1HD  ARG A 134       3.148  -0.764  -8.323  1.00  0.560          H  
ATOM   2106 2HD  ARG A 134       4.649  -0.567  -7.428  1.00  0.560          H  
ATOM   2107  HE  ARG A 134       5.268  -1.063 -10.128  1.00  0.560          H  
ATOM   2108 1HH1 ARG A 134       3.720   1.462  -8.122  1.00  0.560          H  
ATOM   2109 2HH1 ARG A 134       4.146   2.731  -9.264  1.00  0.560          H  
ATOM   2110 1HH2 ARG A 134       5.804   0.622 -11.535  1.00  0.560          H  
ATOM   2111 2HH2 ARG A 134       5.330   2.267 -11.176  1.00  0.560          H  
ATOM   2112  N   ASP A 135       4.814  -5.717  -9.292  1.00  0.390          N  
ATOM   2113  CA  ASP A 135       4.702  -6.447 -10.552  1.00  0.420          C  
ATOM   2114  C   ASP A 135       3.331  -6.266 -11.155  1.00  0.410          C  
ATOM   2115  O   ASP A 135       2.322  -6.723 -10.606  1.00  0.440          O  
ATOM   2116  CB  ASP A 135       5.022  -7.930 -10.386  1.00  0.580          C  
ATOM   2117  CG  ASP A 135       5.031  -8.683 -11.742  1.00  0.580          C  
ATOM   2118  OD1 ASP A 135       4.560  -8.128 -12.737  1.00  0.580          O  
ATOM   2119  OD2 ASP A 135       5.507  -9.804 -11.768  1.00  0.580          O  
ATOM   2120  H   ASP A 135       4.017  -5.666  -8.664  1.00  0.470          H  
ATOM   2121  HA  ASP A 135       5.425  -6.033 -11.255  1.00  0.500          H  
ATOM   2122 1HB  ASP A 135       6.003  -8.039  -9.914  1.00  0.690          H  
ATOM   2123 2HB  ASP A 135       4.283  -8.392  -9.727  1.00  0.690          H  
ATOM   2124  N   ILE A 136       3.294  -5.536 -12.259  1.00  0.410          N  
ATOM   2125  CA  ILE A 136       2.037  -5.189 -12.875  1.00  0.440          C  
ATOM   2126  C   ILE A 136       1.784  -5.925 -14.191  1.00  0.500          C  
ATOM   2127  O   ILE A 136       0.945  -5.499 -14.987  1.00  0.550          O  
ATOM   2128  CB  ILE A 136       1.954  -3.655 -13.038  1.00  0.600          C  
ATOM   2129  CG1 ILE A 136       3.097  -3.133 -13.950  1.00  0.600          C  
ATOM   2130  CG2 ILE A 136       2.060  -3.030 -11.620  1.00  0.600          C  
ATOM   2131  CD1 ILE A 136       2.950  -1.680 -14.378  1.00  0.600          C  
ATOM   2132  H   ILE A 136       4.170  -5.237 -12.665  1.00  0.490          H  
ATOM   2133  HA  ILE A 136       1.254  -5.485 -12.199  1.00  0.530          H  
ATOM   2134  HB  ILE A 136       1.006  -3.382 -13.493  1.00  0.720          H  
ATOM   2135 1HG1 ILE A 136       4.042  -3.235 -13.424  1.00  0.720          H  
ATOM   2136 2HG1 ILE A 136       3.132  -3.742 -14.854  1.00  0.720          H  
ATOM   2137 1HG2 ILE A 136       1.987  -1.951 -11.665  1.00  0.720          H  
ATOM   2138 2HG2 ILE A 136       1.261  -3.415 -11.002  1.00  0.720          H  
ATOM   2139 3HG2 ILE A 136       3.005  -3.304 -11.178  1.00  0.720          H  
ATOM   2140 1HD1 ILE A 136       3.789  -1.408 -15.018  1.00  0.720          H  
ATOM   2141 2HD1 ILE A 136       2.019  -1.560 -14.934  1.00  0.720          H  
ATOM   2142 3HD1 ILE A 136       2.939  -1.026 -13.514  1.00  0.720          H  
ATOM   2143  N   SER A 137       2.521  -7.018 -14.416  1.00  0.520          N  
ATOM   2144  CA  SER A 137       2.311  -7.872 -15.580  1.00  0.610          C  
ATOM   2145  C   SER A 137       0.965  -8.566 -15.524  1.00  0.640          C  
ATOM   2146  O   SER A 137       0.521  -9.002 -14.457  1.00  0.630          O  
ATOM   2147  CB  SER A 137       3.371  -8.935 -15.706  1.00  0.820          C  
ATOM   2148  OG  SER A 137       3.050  -9.810 -16.772  1.00  0.820          O  
ATOM   2149  H   SER A 137       3.237  -7.300 -13.726  1.00  0.620          H  
ATOM   2150  HA  SER A 137       2.337  -7.247 -16.472  1.00  0.730          H  
ATOM   2151 1HB  SER A 137       4.339  -8.469 -15.882  1.00  0.980          H  
ATOM   2152 2HB  SER A 137       3.442  -9.494 -14.770  1.00  0.980          H  
ATOM   2153  HG  SER A 137       3.773 -10.454 -16.802  1.00  0.980          H  
ATOM   2154  N   THR A 138       0.337  -8.723 -16.687  1.00  0.720          N  
ATOM   2155  CA  THR A 138      -0.944  -9.412 -16.810  1.00  0.800          C  
ATOM   2156  C   THR A 138      -0.829 -10.736 -17.571  1.00  0.840          C  
ATOM   2157  O   THR A 138      -1.832 -11.322 -17.968  1.00  1.210          O  
ATOM   2158  CB  THR A 138      -1.965  -8.513 -17.523  1.00  1.090          C  
ATOM   2159  OG1 THR A 138      -1.482  -8.181 -18.837  1.00  1.090          O  
ATOM   2160  CG2 THR A 138      -2.158  -7.246 -16.721  1.00  1.090          C  
ATOM   2161  H   THR A 138       0.750  -8.328 -17.522  1.00  0.860          H  
ATOM   2162  HA  THR A 138      -1.315  -9.630 -15.809  1.00  0.960          H  
ATOM   2163  HB  THR A 138      -2.905  -9.029 -17.611  1.00  1.310          H  
ATOM   2164  HG1 THR A 138      -1.591  -8.945 -19.417  1.00  1.310          H  
ATOM   2165 1HG2 THR A 138      -2.882  -6.608 -17.219  1.00  1.310          H  
ATOM   2166 2HG2 THR A 138      -2.519  -7.506 -15.736  1.00  1.310          H  
ATOM   2167 3HG2 THR A 138      -1.212  -6.714 -16.629  1.00  1.310          H  
ATOM   2168  N   GLU A 139       0.391 -11.184 -17.825  1.00  0.940          N  
ATOM   2169  CA  GLU A 139       0.617 -12.420 -18.583  1.00  1.010          C  
ATOM   2170  C   GLU A 139      -0.070 -13.627 -17.933  1.00  0.960          C  
ATOM   2171  O   GLU A 139       0.053 -13.830 -16.726  1.00  1.160          O  
ATOM   2172  CB  GLU A 139       2.121 -12.689 -18.719  1.00  1.390          C  
ATOM   2173  CG  GLU A 139       2.479 -13.884 -19.606  1.00  1.390          C  
ATOM   2174  CD  GLU A 139       3.961 -14.079 -19.773  1.00  1.390          C  
ATOM   2175  OE1 GLU A 139       4.716 -13.392 -19.128  1.00  1.390          O  
ATOM   2176  OE2 GLU A 139       4.339 -14.908 -20.565  1.00  1.390          O  
ATOM   2177  H   GLU A 139       1.186 -10.658 -17.463  1.00  1.130          H  
ATOM   2178  HA  GLU A 139       0.199 -12.292 -19.580  1.00  1.210          H  
ATOM   2179 1HB  GLU A 139       2.611 -11.806 -19.129  1.00  1.660          H  
ATOM   2180 2HB  GLU A 139       2.545 -12.868 -17.731  1.00  1.660          H  
ATOM   2181 1HG  GLU A 139       2.067 -14.793 -19.162  1.00  1.660          H  
ATOM   2182 2HG  GLU A 139       2.020 -13.751 -20.583  1.00  1.660          H  
ATOM   2183  N   ILE A 140      -0.747 -14.459 -18.743  1.00  0.850          N  
ATOM   2184  CA  ILE A 140      -1.459 -15.634 -18.216  1.00  0.840          C  
ATOM   2185  C   ILE A 140      -0.485 -16.606 -17.566  1.00  0.940          C  
ATOM   2186  O   ILE A 140       0.553 -16.948 -18.129  1.00  1.140          O  
ATOM   2187  CB  ILE A 140      -2.280 -16.367 -19.312  1.00  1.180          C  
ATOM   2188  CG1 ILE A 140      -3.409 -15.438 -19.832  1.00  1.180          C  
ATOM   2189  CG2 ILE A 140      -2.904 -17.672 -18.727  1.00  1.180          C  
ATOM   2190  CD1 ILE A 140      -4.122 -15.961 -21.089  1.00  1.180          C  
ATOM   2191  H   ILE A 140      -0.780 -14.251 -19.730  1.00  1.020          H  
ATOM   2192  HA  ILE A 140      -2.157 -15.301 -17.452  1.00  1.010          H  
ATOM   2193  HB  ILE A 140      -1.635 -16.619 -20.155  1.00  1.420          H  
ATOM   2194 1HG1 ILE A 140      -4.148 -15.307 -19.040  1.00  1.420          H  
ATOM   2195 2HG1 ILE A 140      -2.981 -14.466 -20.065  1.00  1.420          H  
ATOM   2196 1HG2 ILE A 140      -3.480 -18.167 -19.478  1.00  1.420          H  
ATOM   2197 2HG2 ILE A 140      -2.132 -18.358 -18.376  1.00  1.420          H  
ATOM   2198 3HG2 ILE A 140      -3.553 -17.422 -17.904  1.00  1.420          H  
ATOM   2199 1HD1 ILE A 140      -4.890 -15.252 -21.391  1.00  1.420          H  
ATOM   2200 2HD1 ILE A 140      -3.399 -16.079 -21.902  1.00  1.420          H  
ATOM   2201 3HD1 ILE A 140      -4.586 -16.909 -20.891  1.00  1.420          H  
ATOM   2202  N   TYR A 141      -0.845 -17.009 -16.358  1.00  1.040          N  
ATOM   2203  CA  TYR A 141      -0.096 -17.869 -15.469  1.00  1.340          C  
ATOM   2204  C   TYR A 141      -0.325 -19.357 -15.579  1.00  1.030          C  
ATOM   2205  O   TYR A 141      -1.465 -19.821 -15.671  1.00  1.180          O  
ATOM   2206  CB  TYR A 141      -0.435 -17.485 -14.017  1.00  1.760          C  
ATOM   2207  CG  TYR A 141       0.100 -18.458 -12.956  1.00  1.760          C  
ATOM   2208  CD1 TYR A 141       1.389 -18.354 -12.457  1.00  1.760          C  
ATOM   2209  CD2 TYR A 141      -0.738 -19.484 -12.496  1.00  1.760          C  
ATOM   2210  CE1 TYR A 141       1.828 -19.261 -11.508  1.00  1.760          C  
ATOM   2211  CE2 TYR A 141      -0.292 -20.379 -11.560  1.00  1.760          C  
ATOM   2212  CZ  TYR A 141       0.986 -20.271 -11.064  1.00  1.760          C  
ATOM   2213  OH  TYR A 141       1.437 -21.171 -10.119  1.00  1.760          O  
ATOM   2214  H   TYR A 141      -1.760 -16.699 -16.025  1.00  1.250          H  
ATOM   2215  HA  TYR A 141       0.963 -17.686 -15.657  1.00  1.610          H  
ATOM   2216 1HB  TYR A 141      -0.035 -16.492 -13.799  1.00  2.110          H  
ATOM   2217 2HB  TYR A 141      -1.521 -17.422 -13.905  1.00  2.110          H  
ATOM   2218  HD1 TYR A 141       2.052 -17.564 -12.805  1.00  2.110          H  
ATOM   2219  HD2 TYR A 141      -1.751 -19.575 -12.886  1.00  2.110          H  
ATOM   2220  HE1 TYR A 141       2.830 -19.186 -11.111  1.00  2.110          H  
ATOM   2221  HE2 TYR A 141      -0.951 -21.174 -11.211  1.00  2.110          H  
ATOM   2222  HH  TYR A 141       0.751 -21.817  -9.933  1.00  2.110          H  
ATOM   2223  N   GLN A 142       0.771 -20.096 -15.471  1.00  1.060          N  
ATOM   2224  CA  GLN A 142       0.749 -21.538 -15.292  1.00  0.990          C  
ATOM   2225  C   GLN A 142       2.008 -21.943 -14.552  1.00  1.070          C  
ATOM   2226  O   GLN A 142       3.095 -21.477 -14.873  1.00  1.180          O  
ATOM   2227  CB  GLN A 142       0.562 -22.316 -16.585  1.00  1.410          C  
ATOM   2228  CG  GLN A 142       0.718 -23.891 -16.415  1.00  1.410          C  
ATOM   2229  CD  GLN A 142      -0.155 -24.631 -15.306  1.00  1.410          C  
ATOM   2230  OE1 GLN A 142      -0.336 -24.168 -14.164  1.00  1.410          O  
ATOM   2231  NE2 GLN A 142      -0.606 -25.826 -15.632  1.00  1.410          N  
ATOM   2232  H   GLN A 142       1.664 -19.620 -15.457  1.00  1.270          H  
ATOM   2233  HA  GLN A 142      -0.102 -21.777 -14.655  1.00  1.190          H  
ATOM   2234 1HB  GLN A 142      -0.405 -22.085 -17.006  1.00  1.700          H  
ATOM   2235 2HB  GLN A 142       1.298 -21.980 -17.310  1.00  1.700          H  
ATOM   2236 1HG  GLN A 142       0.356 -24.304 -17.337  1.00  1.700          H  
ATOM   2237 2HG  GLN A 142       1.749 -24.145 -16.306  1.00  1.700          H  
ATOM   2238 1HE2 GLN A 142      -1.133 -26.361 -14.968  1.00  1.700          H  
ATOM   2239 2HE2 GLN A 142      -0.429 -26.206 -16.536  1.00  1.700          H  
ATOM   2240  N   ALA A 143       1.878 -22.862 -13.599  1.00  1.430          N  
ATOM   2241  CA  ALA A 143       2.988 -23.325 -12.752  1.00  1.900          C  
ATOM   2242  C   ALA A 143       4.147 -23.903 -13.565  1.00  1.920          C  
ATOM   2243  O   ALA A 143       5.319 -23.738 -13.213  1.00  2.180          O  
ATOM   2244  CB  ALA A 143       2.478 -24.367 -11.779  1.00  2.470          C  
ATOM   2245  H   ALA A 143       0.941 -23.227 -13.452  1.00  1.720          H  
ATOM   2246  HA  ALA A 143       3.363 -22.466 -12.193  1.00  2.280          H  
ATOM   2247 1HB  ALA A 143       3.290 -24.684 -11.127  1.00  2.970          H  
ATOM   2248 2HB  ALA A 143       1.676 -23.938 -11.181  1.00  2.970          H  
ATOM   2249 3HB  ALA A 143       2.099 -25.226 -12.330  1.00  2.970          H  
ATOM   2250  N   GLY A 144       3.807 -24.572 -14.659  1.00  2.140          N  
ATOM   2251  CA  GLY A 144       4.754 -25.180 -15.586  1.00  2.400          C  
ATOM   2252  C   GLY A 144       5.120 -24.279 -16.782  1.00  2.010          C  
ATOM   2253  O   GLY A 144       5.731 -24.755 -17.739  1.00  2.420          O  
ATOM   2254  H   GLY A 144       2.824 -24.697 -14.842  1.00  2.570          H  
ATOM   2255 1HA  GLY A 144       5.661 -25.443 -15.044  1.00  2.880          H  
ATOM   2256 2HA  GLY A 144       4.332 -26.113 -15.957  1.00  2.880          H  
ATOM   2257  N   SER A 145       4.709 -23.005 -16.750  1.00  1.780          N  
ATOM   2258  CA  SER A 145       4.925 -22.034 -17.832  1.00  1.830          C  
ATOM   2259  C   SER A 145       4.387 -22.439 -19.216  1.00  2.030          C  
ATOM   2260  O   SER A 145       5.017 -22.171 -20.242  1.00  2.230          O  
ATOM   2261  CB  SER A 145       6.405 -21.690 -17.949  1.00  2.540          C  
ATOM   2262  OG  SER A 145       6.889 -21.066 -16.779  1.00  2.540          O  
ATOM   2263  H   SER A 145       4.221 -22.649 -15.927  1.00  2.140          H  
ATOM   2264  HA  SER A 145       4.405 -21.120 -17.540  1.00  2.200          H  
ATOM   2265 1HB  SER A 145       6.978 -22.593 -18.143  1.00  3.050          H  
ATOM   2266 2HB  SER A 145       6.554 -21.027 -18.798  1.00  3.050          H  
ATOM   2267  HG  SER A 145       7.830 -20.962 -16.915  1.00  3.050          H  
ATOM   2268  N   THR A 146       3.197 -23.036 -19.242  1.00  2.190          N  
ATOM   2269  CA  THR A 146       2.489 -23.407 -20.461  1.00  2.570          C  
ATOM   2270  C   THR A 146       2.182 -22.139 -21.257  1.00  2.360          C  
ATOM   2271  O   THR A 146       1.728 -21.155 -20.672  1.00  2.070          O  
ATOM   2272  CB  THR A 146       1.166 -24.147 -20.114  1.00  3.450          C  
ATOM   2273  OG1 THR A 146       1.483 -25.366 -19.418  1.00  3.450          O  
ATOM   2274  CG2 THR A 146       0.305 -24.455 -21.333  1.00  3.450          C  
ATOM   2275  H   THR A 146       2.745 -23.242 -18.365  1.00  2.630          H  
ATOM   2276  HA  THR A 146       3.130 -24.076 -21.027  1.00  3.080          H  
ATOM   2277  HB  THR A 146       0.584 -23.506 -19.460  1.00  4.140          H  
ATOM   2278  HG1 THR A 146       0.675 -25.816 -19.167  1.00  4.140          H  
ATOM   2279 1HG2 THR A 146      -0.607 -24.949 -21.002  1.00  4.140          H  
ATOM   2280 2HG2 THR A 146       0.039 -23.531 -21.848  1.00  4.140          H  
ATOM   2281 3HG2 THR A 146       0.835 -25.109 -22.007  1.00  4.140          H  
ATOM   2282  N   PRO A 147       2.383 -22.094 -22.587  1.00  2.680          N  
ATOM   2283  CA  PRO A 147       2.091 -20.942 -23.426  1.00  2.570          C  
ATOM   2284  C   PRO A 147       0.589 -20.803 -23.651  1.00  2.070          C  
ATOM   2285  O   PRO A 147       0.082 -21.032 -24.748  1.00  2.270          O  
ATOM   2286  CB  PRO A 147       2.856 -21.271 -24.714  1.00  3.850          C  
ATOM   2287  CG  PRO A 147       2.838 -22.779 -24.783  1.00  3.850          C  
ATOM   2288  CD  PRO A 147       2.988 -23.230 -23.325  1.00  3.850          C  
ATOM   2289  HA  PRO A 147       2.494 -20.038 -22.947  1.00  3.080          H  
ATOM   2290 1HB  PRO A 147       2.365 -20.795 -25.576  1.00  4.630          H  
ATOM   2291 2HB  PRO A 147       3.875 -20.859 -24.657  1.00  4.630          H  
ATOM   2292 1HG  PRO A 147       1.893 -23.120 -25.241  1.00  4.630          H  
ATOM   2293 2HG  PRO A 147       3.652 -23.141 -25.430  1.00  4.630          H  
ATOM   2294 1HD  PRO A 147       2.441 -24.154 -23.194  1.00  4.630          H  
ATOM   2295 2HD  PRO A 147       4.055 -23.332 -23.059  1.00  4.630          H  
ATOM   2296  N   CYS A 148      -0.096 -20.463 -22.566  1.00  1.730          N  
ATOM   2297  CA  CYS A 148      -1.541 -20.319 -22.487  1.00  1.270          C  
ATOM   2298  C   CYS A 148      -2.039 -19.191 -23.381  1.00  1.420          C  
ATOM   2299  O   CYS A 148      -1.499 -18.083 -23.356  1.00  1.890          O  
ATOM   2300  CB  CYS A 148      -1.957 -20.003 -21.057  1.00  1.960          C  
ATOM   2301  SG  CYS A 148      -1.654 -21.315 -19.857  1.00  1.960          S  
ATOM   2302  H   CYS A 148       0.451 -20.319 -21.722  1.00  2.080          H  
ATOM   2303  HA  CYS A 148      -2.004 -21.255 -22.802  1.00  1.520          H  
ATOM   2304 1HB  CYS A 148      -1.422 -19.115 -20.722  1.00  2.350          H  
ATOM   2305 2HB  CYS A 148      -3.020 -19.769 -21.044  1.00  2.350          H  
ATOM   2306  N   ASN A 149      -3.094 -19.462 -24.148  1.00  1.530          N  
ATOM   2307  CA  ASN A 149      -3.721 -18.483 -25.027  1.00  1.960          C  
ATOM   2308  C   ASN A 149      -5.152 -18.177 -24.585  1.00  2.110          C  
ATOM   2309  O   ASN A 149      -5.971 -17.686 -25.364  1.00  2.710          O  
ATOM   2310  CB  ASN A 149      -3.694 -19.014 -26.436  1.00  2.570          C  
ATOM   2311  CG  ASN A 149      -4.457 -20.291 -26.507  1.00  2.570          C  
ATOM   2312  OD1 ASN A 149      -4.617 -20.950 -25.457  1.00  2.570          O  
ATOM   2313  ND2 ASN A 149      -4.919 -20.665 -27.673  1.00  2.570          N  
ATOM   2314  H   ASN A 149      -3.484 -20.404 -24.146  1.00  1.840          H  
ATOM   2315  HA  ASN A 149      -3.154 -17.553 -24.979  1.00  2.350          H  
ATOM   2316 1HB  ASN A 149      -4.135 -18.287 -27.120  1.00  3.090          H  
ATOM   2317 2HB  ASN A 149      -2.663 -19.189 -26.747  1.00  3.090          H  
ATOM   2318 1HD2 ASN A 149      -5.435 -21.517 -27.756  1.00  3.090          H  
ATOM   2319 2HD2 ASN A 149      -4.759 -20.096 -28.479  1.00  3.090          H  
ATOM   2320  N   GLY A 150      -5.435 -18.468 -23.326  1.00  2.330          N  
ATOM   2321  CA  GLY A 150      -6.740 -18.265 -22.722  1.00  2.550          C  
ATOM   2322  C   GLY A 150      -6.705 -18.834 -21.321  1.00  2.160          C  
ATOM   2323  O   GLY A 150      -5.667 -19.335 -20.900  1.00  2.320          O  
ATOM   2324  H   GLY A 150      -4.696 -18.862 -22.760  1.00  2.800          H  
ATOM   2325 1HA  GLY A 150      -6.976 -17.201 -22.691  1.00  3.060          H  
ATOM   2326 2HA  GLY A 150      -7.507 -18.763 -23.312  1.00  3.060          H  
ATOM   2327  N   VAL A 151      -7.826 -18.772 -20.611  1.00  2.280          N  
ATOM   2328  CA  VAL A 151      -7.853 -19.273 -19.241  1.00  2.180          C  
ATOM   2329  C   VAL A 151      -8.873 -20.391 -19.024  1.00  2.270          C  
ATOM   2330  O   VAL A 151      -9.970 -20.383 -19.588  1.00  2.920          O  
ATOM   2331  CB  VAL A 151      -8.075 -18.116 -18.252  1.00  3.090          C  
ATOM   2332  CG1 VAL A 151      -6.873 -17.171 -18.315  1.00  3.090          C  
ATOM   2333  CG2 VAL A 151      -9.364 -17.368 -18.579  1.00  3.090          C  
ATOM   2334  H   VAL A 151      -8.658 -18.380 -21.029  1.00  2.740          H  
ATOM   2335  HA  VAL A 151      -6.876 -19.679 -19.015  1.00  2.620          H  
ATOM   2336  HB  VAL A 151      -8.131 -18.521 -17.240  1.00  3.710          H  
ATOM   2337 1HG1 VAL A 151      -7.007 -16.371 -17.612  1.00  3.710          H  
ATOM   2338 2HG1 VAL A 151      -5.974 -17.728 -18.071  1.00  3.710          H  
ATOM   2339 3HG1 VAL A 151      -6.776 -16.754 -19.311  1.00  3.710          H  
ATOM   2340 1HG2 VAL A 151      -9.501 -16.560 -17.862  1.00  3.710          H  
ATOM   2341 2HG2 VAL A 151      -9.311 -16.953 -19.580  1.00  3.710          H  
ATOM   2342 3HG2 VAL A 151     -10.213 -18.051 -18.516  1.00  3.710          H  
ATOM   2343  N   GLU A 152      -8.446 -21.370 -18.228  1.00  2.380          N  
ATOM   2344  CA  GLU A 152      -9.192 -22.560 -17.842  1.00  2.380          C  
ATOM   2345  C   GLU A 152      -8.573 -23.088 -16.548  1.00  2.180          C  
ATOM   2346  O   GLU A 152      -7.352 -23.277 -16.480  1.00  2.390          O  
ATOM   2347  CB  GLU A 152      -9.142 -23.637 -18.935  1.00  3.330          C  
ATOM   2348  CG  GLU A 152     -10.007 -24.869 -18.647  1.00  3.330          C  
ATOM   2349  CD  GLU A 152      -9.970 -25.898 -19.735  1.00  3.330          C  
ATOM   2350  OE1 GLU A 152      -9.241 -25.727 -20.677  1.00  3.330          O  
ATOM   2351  OE2 GLU A 152     -10.676 -26.867 -19.614  1.00  3.330          O  
ATOM   2352  H   GLU A 152      -7.536 -21.224 -17.787  1.00  2.860          H  
ATOM   2353  HA  GLU A 152     -10.230 -22.286 -17.652  1.00  2.860          H  
ATOM   2354 1HB  GLU A 152      -9.472 -23.208 -19.883  1.00  4.000          H  
ATOM   2355 2HB  GLU A 152      -8.109 -23.971 -19.068  1.00  4.000          H  
ATOM   2356 1HG  GLU A 152      -9.674 -25.338 -17.736  1.00  4.000          H  
ATOM   2357 2HG  GLU A 152     -11.035 -24.545 -18.499  1.00  4.000          H  
ATOM   2358  N   GLY A 153      -9.407 -23.473 -15.576  1.00  2.360          N  
ATOM   2359  CA  GLY A 153      -8.916 -23.960 -14.275  1.00  2.640          C  
ATOM   2360  C   GLY A 153      -7.903 -25.110 -14.357  1.00  2.330          C  
ATOM   2361  O   GLY A 153      -7.070 -25.304 -13.463  1.00  2.270          O  
ATOM   2362  H   GLY A 153     -10.402 -23.345 -15.710  1.00  2.830          H  
ATOM   2363 1HA  GLY A 153      -8.472 -23.123 -13.751  1.00  3.170          H  
ATOM   2364 2HA  GLY A 153      -9.767 -24.278 -13.673  1.00  3.170          H  
ATOM   2365  N   PHE A 154      -7.981 -25.878 -15.427  1.00  2.300          N  
ATOM   2366  CA  PHE A 154      -7.096 -26.995 -15.668  1.00  2.140          C  
ATOM   2367  C   PHE A 154      -5.618 -26.587 -15.647  1.00  1.900          C  
ATOM   2368  O   PHE A 154      -4.789 -27.278 -15.043  1.00  2.220          O  
ATOM   2369  CB  PHE A 154      -7.479 -27.655 -16.996  1.00  3.060          C  
ATOM   2370  CG  PHE A 154      -6.571 -28.736 -17.434  1.00  3.060          C  
ATOM   2371  CD1 PHE A 154      -6.533 -29.952 -16.783  1.00  3.060          C  
ATOM   2372  CD2 PHE A 154      -5.771 -28.549 -18.533  1.00  3.060          C  
ATOM   2373  CE1 PHE A 154      -5.687 -30.947 -17.215  1.00  3.060          C  
ATOM   2374  CE2 PHE A 154      -4.926 -29.531 -18.972  1.00  3.060          C  
ATOM   2375  CZ  PHE A 154      -4.879 -30.734 -18.311  1.00  3.060          C  
ATOM   2376  H   PHE A 154      -8.684 -25.651 -16.114  1.00  2.760          H  
ATOM   2377  HA  PHE A 154      -7.250 -27.723 -14.873  1.00  2.570          H  
ATOM   2378 1HB  PHE A 154      -8.485 -28.059 -16.926  1.00  3.670          H  
ATOM   2379 2HB  PHE A 154      -7.494 -26.893 -17.779  1.00  3.670          H  
ATOM   2380  HD1 PHE A 154      -7.172 -30.119 -15.916  1.00  3.670          H  
ATOM   2381  HD2 PHE A 154      -5.823 -27.600 -19.058  1.00  3.670          H  
ATOM   2382  HE1 PHE A 154      -5.656 -31.902 -16.692  1.00  3.670          H  
ATOM   2383  HE2 PHE A 154      -4.297 -29.359 -19.845  1.00  3.670          H  
ATOM   2384  HZ  PHE A 154      -4.210 -31.521 -18.656  1.00  3.670          H  
ATOM   2385  N   ASN A 155      -5.271 -25.517 -16.366  1.00  1.570          N  
ATOM   2386  CA  ASN A 155      -3.881 -25.120 -16.460  1.00  1.570          C  
ATOM   2387  C   ASN A 155      -3.563 -23.644 -16.705  1.00  1.410          C  
ATOM   2388  O   ASN A 155      -2.392 -23.326 -16.869  1.00  1.480          O  
ATOM   2389  CB  ASN A 155      -3.260 -25.919 -17.582  1.00  2.200          C  
ATOM   2390  CG  ASN A 155      -3.952 -25.655 -18.877  1.00  2.200          C  
ATOM   2391  OD1 ASN A 155      -5.033 -25.043 -18.920  1.00  2.200          O  
ATOM   2392  ND2 ASN A 155      -3.351 -26.098 -19.947  1.00  2.200          N  
ATOM   2393  H   ASN A 155      -5.990 -24.948 -16.810  1.00  1.880          H  
ATOM   2394  HA  ASN A 155      -3.407 -25.385 -15.516  1.00  1.880          H  
ATOM   2395 1HB  ASN A 155      -2.226 -25.635 -17.712  1.00  2.640          H  
ATOM   2396 2HB  ASN A 155      -3.295 -26.985 -17.354  1.00  2.640          H  
ATOM   2397 1HD2 ASN A 155      -3.757 -25.946 -20.848  1.00  2.640          H  
ATOM   2398 2HD2 ASN A 155      -2.479 -26.570 -19.854  1.00  2.640          H  
ATOM   2399  N   CYS A 156      -4.556 -22.752 -16.776  1.00  1.290          N  
ATOM   2400  CA  CYS A 156      -4.258 -21.366 -17.145  1.00  1.180          C  
ATOM   2401  C   CYS A 156      -5.111 -20.344 -16.394  1.00  0.990          C  
ATOM   2402  O   CYS A 156      -6.345 -20.400 -16.434  1.00  1.020          O  
ATOM   2403  CB  CYS A 156      -4.489 -21.203 -18.649  1.00  1.700          C  
ATOM   2404  SG  CYS A 156      -3.454 -22.244 -19.759  1.00  1.700          S  
ATOM   2405  H   CYS A 156      -5.518 -23.032 -16.600  1.00  1.550          H  
ATOM   2406  HA  CYS A 156      -3.211 -21.165 -16.922  1.00  1.420          H  
ATOM   2407 1HB  CYS A 156      -5.514 -21.471 -18.865  1.00  2.040          H  
ATOM   2408 2HB  CYS A 156      -4.363 -20.177 -18.922  1.00  2.040          H  
ATOM   2409  N   TYR A 157      -4.455 -19.362 -15.765  1.00  0.920          N  
ATOM   2410  CA  TYR A 157      -5.182 -18.354 -14.993  1.00  0.850          C  
ATOM   2411  C   TYR A 157      -4.822 -16.909 -15.284  1.00  0.780          C  
ATOM   2412  O   TYR A 157      -3.668 -16.567 -15.552  1.00  0.810          O  
ATOM   2413  CB  TYR A 157      -4.942 -18.599 -13.518  1.00  1.220          C  
ATOM   2414  CG  TYR A 157      -5.456 -19.911 -13.032  1.00  1.220          C  
ATOM   2415  CD1 TYR A 157      -4.678 -21.065 -13.112  1.00  1.220          C  
ATOM   2416  CD2 TYR A 157      -6.715 -19.961 -12.490  1.00  1.220          C  
ATOM   2417  CE1 TYR A 157      -5.192 -22.260 -12.652  1.00  1.220          C  
ATOM   2418  CE2 TYR A 157      -7.215 -21.132 -12.020  1.00  1.220          C  
ATOM   2419  CZ  TYR A 157      -6.473 -22.281 -12.100  1.00  1.220          C  
ATOM   2420  OH  TYR A 157      -7.020 -23.455 -11.615  1.00  1.220          O  
ATOM   2421  H   TYR A 157      -3.426 -19.375 -15.778  1.00  1.100          H  
ATOM   2422  HA  TYR A 157      -6.244 -18.469 -15.203  1.00  1.020          H  
ATOM   2423 1HB  TYR A 157      -3.876 -18.543 -13.302  1.00  1.460          H  
ATOM   2424 2HB  TYR A 157      -5.428 -17.813 -12.958  1.00  1.460          H  
ATOM   2425  HD1 TYR A 157      -3.675 -21.027 -13.544  1.00  1.460          H  
ATOM   2426  HD2 TYR A 157      -7.314 -19.053 -12.428  1.00  1.460          H  
ATOM   2427  HE1 TYR A 157      -4.602 -23.175 -12.715  1.00  1.460          H  
ATOM   2428  HE2 TYR A 157      -8.212 -21.161 -11.585  1.00  1.460          H  
ATOM   2429  HH  TYR A 157      -6.697 -24.223 -12.140  1.00  1.460          H  
ATOM   2430  N   PHE A 158      -5.798 -16.017 -15.152  1.00  0.740          N  
ATOM   2431  CA  PHE A 158      -5.474 -14.613 -15.282  1.00  0.680          C  
ATOM   2432  C   PHE A 158      -4.986 -14.185 -13.883  1.00  0.630          C  
ATOM   2433  O   PHE A 158      -5.729 -14.311 -12.901  1.00  0.680          O  
ATOM   2434  CB  PHE A 158      -6.669 -13.799 -15.766  1.00  0.980          C  
ATOM   2435  CG  PHE A 158      -6.303 -12.391 -16.037  1.00  0.980          C  
ATOM   2436  CD1 PHE A 158      -5.603 -12.054 -17.193  1.00  0.980          C  
ATOM   2437  CD2 PHE A 158      -6.629 -11.403 -15.155  1.00  0.980          C  
ATOM   2438  CE1 PHE A 158      -5.242 -10.752 -17.434  1.00  0.980          C  
ATOM   2439  CE2 PHE A 158      -6.276 -10.095 -15.390  1.00  0.980          C  
ATOM   2440  CZ  PHE A 158      -5.578  -9.766 -16.530  1.00  0.980          C  
ATOM   2441  H   PHE A 158      -6.744 -16.318 -14.950  1.00  0.890          H  
ATOM   2442  HA  PHE A 158      -4.688 -14.516 -16.024  1.00  0.820          H  
ATOM   2443 1HB  PHE A 158      -7.073 -14.227 -16.678  1.00  1.170          H  
ATOM   2444 2HB  PHE A 158      -7.456 -13.812 -15.014  1.00  1.170          H  
ATOM   2445  HD1 PHE A 158      -5.331 -12.835 -17.910  1.00  1.170          H  
ATOM   2446  HD2 PHE A 158      -7.180 -11.671 -14.256  1.00  1.170          H  
ATOM   2447  HE1 PHE A 158      -4.688 -10.502 -18.342  1.00  1.170          H  
ATOM   2448  HE2 PHE A 158      -6.556  -9.324 -14.672  1.00  1.170          H  
ATOM   2449  HZ  PHE A 158      -5.299  -8.730 -16.718  1.00  1.170          H  
ATOM   2450  N   PRO A 159      -3.735 -13.712 -13.741  1.00  0.630          N  
ATOM   2451  CA  PRO A 159      -3.097 -13.442 -12.471  1.00  0.650          C  
ATOM   2452  C   PRO A 159      -3.717 -12.400 -11.571  1.00  0.530          C  
ATOM   2453  O   PRO A 159      -3.538 -12.487 -10.350  1.00  0.520          O  
ATOM   2454  CB  PRO A 159      -1.721 -12.948 -12.899  1.00  0.980          C  
ATOM   2455  CG  PRO A 159      -1.897 -12.435 -14.305  1.00  0.980          C  
ATOM   2456  CD  PRO A 159      -2.925 -13.319 -14.916  1.00  0.980          C  
ATOM   2457  HA  PRO A 159      -3.008 -14.381 -11.934  1.00  0.780          H  
ATOM   2458 1HB  PRO A 159      -1.422 -12.157 -12.214  1.00  1.170          H  
ATOM   2459 2HB  PRO A 159      -0.978 -13.762 -12.812  1.00  1.170          H  
ATOM   2460 1HG  PRO A 159      -2.196 -11.378 -14.293  1.00  1.170          H  
ATOM   2461 2HG  PRO A 159      -0.936 -12.480 -14.845  1.00  1.170          H  
ATOM   2462 1HD  PRO A 159      -3.476 -12.721 -15.631  1.00  1.170          H  
ATOM   2463 2HD  PRO A 159      -2.440 -14.192 -15.377  1.00  1.170          H  
ATOM   2464  N   LEU A 160      -4.471 -11.449 -12.132  1.00  0.480          N  
ATOM   2465  CA  LEU A 160      -5.050 -10.416 -11.297  1.00  0.400          C  
ATOM   2466  C   LEU A 160      -6.543 -10.592 -11.152  1.00  0.410          C  
ATOM   2467  O   LEU A 160      -7.259 -10.826 -12.123  1.00  0.530          O  
ATOM   2468  CB  LEU A 160      -4.766  -9.036 -11.896  1.00  0.590          C  
ATOM   2469  CG  LEU A 160      -3.284  -8.663 -12.153  1.00  0.590          C  
ATOM   2470  CD1 LEU A 160      -3.237  -7.328 -12.830  1.00  0.590          C  
ATOM   2471  CD2 LEU A 160      -2.512  -8.623 -10.847  1.00  0.590          C  
ATOM   2472  H   LEU A 160      -4.624 -11.394 -13.131  1.00  0.580          H  
ATOM   2473  HA  LEU A 160      -4.620 -10.480 -10.307  1.00  0.480          H  
ATOM   2474 1HB  LEU A 160      -5.298  -8.948 -12.824  1.00  0.710          H  
ATOM   2475 2HB  LEU A 160      -5.165  -8.298 -11.206  1.00  0.710          H  
ATOM   2476  HG  LEU A 160      -2.830  -9.394 -12.820  1.00  0.710          H  
ATOM   2477 1HD1 LEU A 160      -2.196  -7.062 -13.036  1.00  0.710          H  
ATOM   2478 2HD1 LEU A 160      -3.789  -7.374 -13.764  1.00  0.710          H  
ATOM   2479 3HD1 LEU A 160      -3.685  -6.580 -12.182  1.00  0.710          H  
ATOM   2480 1HD2 LEU A 160      -1.477  -8.350 -11.044  1.00  0.710          H  
ATOM   2481 2HD2 LEU A 160      -2.961  -7.892 -10.174  1.00  0.710          H  
ATOM   2482 3HD2 LEU A 160      -2.535  -9.583 -10.405  1.00  0.710          H  
ATOM   2483  N   GLN A 161      -7.014 -10.413  -9.941  1.00  0.390          N  
ATOM   2484  CA  GLN A 161      -8.417 -10.554  -9.626  1.00  0.400          C  
ATOM   2485  C   GLN A 161      -8.948  -9.301  -8.967  1.00  0.390          C  
ATOM   2486  O   GLN A 161      -8.195  -8.524  -8.375  1.00  0.380          O  
ATOM   2487  CB  GLN A 161      -8.604 -11.794  -8.758  1.00  0.560          C  
ATOM   2488  CG  GLN A 161      -8.146 -13.100  -9.449  1.00  0.560          C  
ATOM   2489  CD  GLN A 161      -9.040 -13.472 -10.606  1.00  0.560          C  
ATOM   2490  OE1 GLN A 161     -10.260 -13.337 -10.458  1.00  0.560          O  
ATOM   2491  NE2 GLN A 161      -8.496 -13.921 -11.746  1.00  0.560          N  
ATOM   2492  H   GLN A 161      -6.340 -10.206  -9.204  1.00  0.470          H  
ATOM   2493  HA  GLN A 161      -8.973 -10.698 -10.551  1.00  0.480          H  
ATOM   2494 1HB  GLN A 161      -8.008 -11.685  -7.862  1.00  0.670          H  
ATOM   2495 2HB  GLN A 161      -9.646 -11.887  -8.454  1.00  0.670          H  
ATOM   2496 1HG  GLN A 161      -7.124 -13.004  -9.809  1.00  0.670          H  
ATOM   2497 2HG  GLN A 161      -8.204 -13.888  -8.730  1.00  0.670          H  
ATOM   2498 1HE2 GLN A 161      -9.090 -14.155 -12.510  1.00  0.670          H  
ATOM   2499 2HE2 GLN A 161      -7.484 -14.022 -11.881  1.00  0.670          H  
ATOM   2500  N   SER A 162     -10.243  -9.063  -9.116  1.00  0.430          N  
ATOM   2501  CA  SER A 162     -10.861  -7.894  -8.514  1.00  0.420          C  
ATOM   2502  C   SER A 162     -11.366  -8.124  -7.106  1.00  0.420          C  
ATOM   2503  O   SER A 162     -11.719  -9.247  -6.732  1.00  0.430          O  
ATOM   2504  CB  SER A 162     -11.978  -7.441  -9.419  1.00  0.590          C  
ATOM   2505  OG  SER A 162     -12.957  -8.437  -9.530  1.00  0.590          O  
ATOM   2506  H   SER A 162     -10.829  -9.711  -9.631  1.00  0.520          H  
ATOM   2507  HA  SER A 162     -10.121  -7.107  -8.445  1.00  0.500          H  
ATOM   2508 1HB  SER A 162     -12.411  -6.544  -9.011  1.00  0.710          H  
ATOM   2509 2HB  SER A 162     -11.582  -7.195 -10.402  1.00  0.710          H  
ATOM   2510  HG  SER A 162     -13.631  -8.085 -10.121  1.00  0.710          H  
ATOM   2511  N   TYR A 163     -11.471  -7.027  -6.349  1.00  0.400          N  
ATOM   2512  CA  TYR A 163     -12.015  -7.078  -4.996  1.00  0.420          C  
ATOM   2513  C   TYR A 163     -13.539  -7.115  -4.869  1.00  0.500          C  
ATOM   2514  O   TYR A 163     -14.061  -7.944  -4.122  1.00  1.160          O  
ATOM   2515  CB  TYR A 163     -11.492  -5.916  -4.173  1.00  0.580          C  
ATOM   2516  CG  TYR A 163     -10.102  -6.102  -3.642  1.00  0.580          C  
ATOM   2517  CD1 TYR A 163      -9.033  -5.365  -4.094  1.00  0.580          C  
ATOM   2518  CD2 TYR A 163      -9.924  -7.017  -2.665  1.00  0.580          C  
ATOM   2519  CE1 TYR A 163      -7.784  -5.548  -3.536  1.00  0.580          C  
ATOM   2520  CE2 TYR A 163      -8.712  -7.211  -2.112  1.00  0.580          C  
ATOM   2521  CZ  TYR A 163      -7.642  -6.488  -2.530  1.00  0.580          C  
ATOM   2522  OH  TYR A 163      -6.450  -6.696  -1.922  1.00  0.580          O  
ATOM   2523  H   TYR A 163     -11.093  -6.151  -6.721  1.00  0.480          H  
ATOM   2524  HA  TYR A 163     -11.644  -7.996  -4.543  1.00  0.500          H  
ATOM   2525 1HB  TYR A 163     -11.502  -5.011  -4.785  1.00  0.700          H  
ATOM   2526 2HB  TYR A 163     -12.161  -5.747  -3.331  1.00  0.700          H  
ATOM   2527  HD1 TYR A 163      -9.173  -4.649  -4.859  1.00  0.700          H  
ATOM   2528  HD2 TYR A 163     -10.764  -7.589  -2.322  1.00  0.700          H  
ATOM   2529  HE1 TYR A 163      -6.931  -4.959  -3.876  1.00  0.700          H  
ATOM   2530  HE2 TYR A 163      -8.589  -7.950  -1.318  1.00  0.700          H  
ATOM   2531  HH  TYR A 163      -6.615  -7.224  -1.101  1.00  0.700          H  
ATOM   2532  N   GLY A 164     -14.282  -6.248  -5.562  1.00  0.620          N  
ATOM   2533  CA  GLY A 164     -15.738  -6.298  -5.406  1.00  0.550          C  
ATOM   2534  C   GLY A 164     -16.189  -5.708  -4.083  1.00  0.470          C  
ATOM   2535  O   GLY A 164     -17.027  -6.271  -3.380  1.00  0.530          O  
ATOM   2536  H   GLY A 164     -13.873  -5.525  -6.151  1.00  0.740          H  
ATOM   2537 1HA  GLY A 164     -16.200  -5.733  -6.214  1.00  0.660          H  
ATOM   2538 2HA  GLY A 164     -16.079  -7.329  -5.488  1.00  0.660          H  
ATOM   2539  N   PHE A 165     -15.594  -4.596  -3.697  1.00  0.440          N  
ATOM   2540  CA  PHE A 165     -15.958  -3.999  -2.417  1.00  0.440          C  
ATOM   2541  C   PHE A 165     -17.426  -3.530  -2.427  1.00  0.480          C  
ATOM   2542  O   PHE A 165     -17.839  -2.796  -3.337  1.00  0.470          O  
ATOM   2543  CB  PHE A 165     -15.068  -2.790  -2.124  1.00  0.620          C  
ATOM   2544  CG  PHE A 165     -13.589  -3.082  -1.905  1.00  0.620          C  
ATOM   2545  CD1 PHE A 165     -12.632  -2.622  -2.814  1.00  0.620          C  
ATOM   2546  CD2 PHE A 165     -13.141  -3.790  -0.806  1.00  0.620          C  
ATOM   2547  CE1 PHE A 165     -11.280  -2.857  -2.591  1.00  0.620          C  
ATOM   2548  CE2 PHE A 165     -11.799  -4.013  -0.610  1.00  0.620          C  
ATOM   2549  CZ  PHE A 165     -10.875  -3.549  -1.489  1.00  0.620          C  
ATOM   2550  H   PHE A 165     -14.896  -4.190  -4.323  1.00  0.530          H  
ATOM   2551  HA  PHE A 165     -15.833  -4.746  -1.631  1.00  0.530          H  
ATOM   2552 1HB  PHE A 165     -15.149  -2.084  -2.916  1.00  0.740          H  
ATOM   2553 2HB  PHE A 165     -15.445  -2.295  -1.241  1.00  0.740          H  
ATOM   2554  HD1 PHE A 165     -12.953  -2.060  -3.692  1.00  0.740          H  
ATOM   2555  HD2 PHE A 165     -13.861  -4.163  -0.076  1.00  0.740          H  
ATOM   2556  HE1 PHE A 165     -10.536  -2.490  -3.280  1.00  0.740          H  
ATOM   2557  HE2 PHE A 165     -11.476  -4.539   0.253  1.00  0.740          H  
ATOM   2558  HZ  PHE A 165      -9.815  -3.728  -1.314  1.00  0.740          H  
ATOM   2559  N   GLN A 166     -18.199  -3.905  -1.391  1.00  0.520          N  
ATOM   2560  CA  GLN A 166     -19.618  -3.527  -1.284  1.00  0.570          C  
ATOM   2561  C   GLN A 166     -19.992  -3.011   0.119  1.00  0.610          C  
ATOM   2562  O   GLN A 166     -19.500  -3.527   1.126  1.00  0.680          O  
ATOM   2563  CB  GLN A 166     -20.528  -4.726  -1.627  1.00  0.780          C  
ATOM   2564  CG  GLN A 166     -20.513  -5.167  -3.069  1.00  0.780          C  
ATOM   2565  CD  GLN A 166     -21.396  -6.371  -3.328  1.00  0.780          C  
ATOM   2566  OE1 GLN A 166     -21.039  -7.500  -2.966  1.00  0.780          O  
ATOM   2567  NE2 GLN A 166     -22.558  -6.150  -3.934  1.00  0.780          N  
ATOM   2568  H   GLN A 166     -17.787  -4.494  -0.679  1.00  0.620          H  
ATOM   2569  HA  GLN A 166     -19.782  -2.752  -2.023  1.00  0.680          H  
ATOM   2570 1HB  GLN A 166     -20.223  -5.562  -1.048  1.00  0.930          H  
ATOM   2571 2HB  GLN A 166     -21.557  -4.520  -1.355  1.00  0.930          H  
ATOM   2572 1HG  GLN A 166     -20.884  -4.343  -3.674  1.00  0.930          H  
ATOM   2573 2HG  GLN A 166     -19.498  -5.423  -3.351  1.00  0.930          H  
ATOM   2574 1HE2 GLN A 166     -23.180  -6.908  -4.123  1.00  0.930          H  
ATOM   2575 2HE2 GLN A 166     -22.834  -5.199  -4.202  1.00  0.930          H  
ATOM   2576  N   PRO A 167     -20.929  -2.040   0.208  1.00  0.600          N  
ATOM   2577  CA  PRO A 167     -21.432  -1.397   1.406  1.00  0.670          C  
ATOM   2578  C   PRO A 167     -22.188  -2.310   2.345  1.00  0.800          C  
ATOM   2579  O   PRO A 167     -22.449  -1.918   3.480  1.00  1.120          O  
ATOM   2580  CB  PRO A 167     -22.349  -0.301   0.854  1.00  1.010          C  
ATOM   2581  CG  PRO A 167     -22.765  -0.784  -0.485  1.00  1.010          C  
ATOM   2582  CD  PRO A 167     -21.576  -1.524  -1.010  1.00  1.010          C  
ATOM   2583  HA  PRO A 167     -20.582  -0.946   1.932  1.00  0.800          H  
ATOM   2584 1HB  PRO A 167     -23.201  -0.152   1.536  1.00  1.210          H  
ATOM   2585 2HB  PRO A 167     -21.801   0.655   0.811  1.00  1.210          H  
ATOM   2586 1HG  PRO A 167     -23.664  -1.416  -0.408  1.00  1.210          H  
ATOM   2587 2HG  PRO A 167     -23.033   0.073  -1.120  1.00  1.210          H  
ATOM   2588 1HD  PRO A 167     -21.935  -2.313  -1.675  1.00  1.210          H  
ATOM   2589 2HD  PRO A 167     -20.918  -0.817  -1.511  1.00  1.210          H  
ATOM   2590  N   THR A 168     -22.591  -3.503   1.898  1.00  0.750          N  
ATOM   2591  CA  THR A 168     -23.328  -4.321   2.831  1.00  0.920          C  
ATOM   2592  C   THR A 168     -22.634  -5.635   3.100  1.00  0.790          C  
ATOM   2593  O   THR A 168     -23.279  -6.632   3.433  1.00  0.780          O  
ATOM   2594  CB  THR A 168     -24.737  -4.620   2.295  1.00  1.220          C  
ATOM   2595  OG1 THR A 168     -24.630  -5.292   1.033  1.00  1.220          O  
ATOM   2596  CG2 THR A 168     -25.487  -3.309   2.094  1.00  1.220          C  
ATOM   2597  H   THR A 168     -22.405  -3.843   0.969  1.00  0.900          H  
ATOM   2598  HA  THR A 168     -23.418  -3.799   3.781  1.00  1.100          H  
ATOM   2599  HB  THR A 168     -25.280  -5.249   3.000  1.00  1.460          H  
ATOM   2600  HG1 THR A 168     -24.358  -6.210   1.196  1.00  1.460          H  
ATOM   2601 1HG2 THR A 168     -26.483  -3.519   1.710  1.00  1.460          H  
ATOM   2602 2HG2 THR A 168     -25.565  -2.789   3.048  1.00  1.460          H  
ATOM   2603 3HG2 THR A 168     -24.955  -2.683   1.387  1.00  1.460          H  
ATOM   2604  N   ASN A 169     -21.306  -5.600   3.094  1.00  0.740          N  
ATOM   2605  CA  ASN A 169     -20.505  -6.721   3.549  1.00  0.680          C  
ATOM   2606  C   ASN A 169     -19.973  -6.360   4.925  1.00  0.670          C  
ATOM   2607  O   ASN A 169     -19.916  -5.172   5.278  1.00  0.690          O  
ATOM   2608  CB  ASN A 169     -19.426  -7.140   2.581  1.00  0.980          C  
ATOM   2609  CG  ASN A 169     -19.975  -7.867   1.382  1.00  0.980          C  
ATOM   2610  OD1 ASN A 169     -20.911  -8.664   1.509  1.00  0.980          O  
ATOM   2611  ND2 ASN A 169     -19.405  -7.645   0.241  1.00  0.980          N  
ATOM   2612  H   ASN A 169     -20.830  -4.757   2.749  1.00  0.890          H  
ATOM   2613  HA  ASN A 169     -21.156  -7.584   3.687  1.00  0.820          H  
ATOM   2614 1HB  ASN A 169     -18.856  -6.265   2.252  1.00  1.170          H  
ATOM   2615 2HB  ASN A 169     -18.751  -7.806   3.092  1.00  1.170          H  
ATOM   2616 1HD2 ASN A 169     -19.725  -8.123  -0.586  1.00  1.170          H  
ATOM   2617 2HD2 ASN A 169     -18.656  -6.996   0.173  1.00  1.170          H  
ATOM   2618  N   GLY A 170     -19.579  -7.365   5.703  1.00  0.660          N  
ATOM   2619  CA  GLY A 170     -19.060  -7.084   7.031  1.00  0.670          C  
ATOM   2620  C   GLY A 170     -17.711  -6.397   6.948  1.00  0.590          C  
ATOM   2621  O   GLY A 170     -17.121  -6.292   5.873  1.00  0.540          O  
ATOM   2622  H   GLY A 170     -19.654  -8.317   5.372  1.00  0.790          H  
ATOM   2623 1HA  GLY A 170     -19.765  -6.450   7.571  1.00  0.800          H  
ATOM   2624 2HA  GLY A 170     -18.968  -8.014   7.590  1.00  0.800          H  
ATOM   2625  N   VAL A 171     -17.189  -5.995   8.101  1.00  0.600          N  
ATOM   2626  CA  VAL A 171     -15.976  -5.182   8.168  1.00  0.570          C  
ATOM   2627  C   VAL A 171     -14.774  -5.814   7.503  1.00  0.550          C  
ATOM   2628  O   VAL A 171     -13.978  -5.121   6.872  1.00  0.520          O  
ATOM   2629  CB  VAL A 171     -15.669  -4.799   9.622  1.00  0.810          C  
ATOM   2630  CG1 VAL A 171     -14.308  -4.134   9.718  1.00  0.810          C  
ATOM   2631  CG2 VAL A 171     -16.750  -3.826  10.094  1.00  0.810          C  
ATOM   2632  H   VAL A 171     -17.701  -6.194   8.949  1.00  0.720          H  
ATOM   2633  HA  VAL A 171     -16.180  -4.252   7.650  1.00  0.680          H  
ATOM   2634  HB  VAL A 171     -15.661  -5.690  10.249  1.00  0.970          H  
ATOM   2635 1HG1 VAL A 171     -14.116  -3.848  10.752  1.00  0.970          H  
ATOM   2636 2HG1 VAL A 171     -13.515  -4.802   9.389  1.00  0.970          H  
ATOM   2637 3HG1 VAL A 171     -14.329  -3.251   9.093  1.00  0.970          H  
ATOM   2638 1HG2 VAL A 171     -16.555  -3.535  11.126  1.00  0.970          H  
ATOM   2639 2HG2 VAL A 171     -16.737  -2.937   9.457  1.00  0.970          H  
ATOM   2640 3HG2 VAL A 171     -17.726  -4.296  10.032  1.00  0.970          H  
ATOM   2641  N   GLY A 172     -14.609  -7.114   7.658  1.00  0.580          N  
ATOM   2642  CA  GLY A 172     -13.472  -7.819   7.079  1.00  0.570          C  
ATOM   2643  C   GLY A 172     -13.370  -7.670   5.554  1.00  0.520          C  
ATOM   2644  O   GLY A 172     -12.285  -7.839   4.981  1.00  0.490          O  
ATOM   2645  H   GLY A 172     -15.293  -7.631   8.187  1.00  0.700          H  
ATOM   2646 1HA  GLY A 172     -12.552  -7.468   7.548  1.00  0.680          H  
ATOM   2647 2HA  GLY A 172     -13.553  -8.878   7.327  1.00  0.680          H  
ATOM   2648  N   TYR A 173     -14.484  -7.327   4.888  1.00  0.520          N  
ATOM   2649  CA  TYR A 173     -14.501  -7.169   3.446  1.00  0.490          C  
ATOM   2650  C   TYR A 173     -14.579  -5.714   3.017  1.00  0.460          C  
ATOM   2651  O   TYR A 173     -14.691  -5.427   1.821  1.00  0.430          O  
ATOM   2652  CB  TYR A 173     -15.705  -7.894   2.879  1.00  0.700          C  
ATOM   2653  CG  TYR A 173     -15.691  -9.354   3.130  1.00  0.700          C  
ATOM   2654  CD1 TYR A 173     -16.429  -9.869   4.185  1.00  0.700          C  
ATOM   2655  CD2 TYR A 173     -14.950 -10.188   2.317  1.00  0.700          C  
ATOM   2656  CE1 TYR A 173     -16.421 -11.222   4.425  1.00  0.700          C  
ATOM   2657  CE2 TYR A 173     -14.940 -11.542   2.554  1.00  0.700          C  
ATOM   2658  CZ  TYR A 173     -15.672 -12.062   3.604  1.00  0.700          C  
ATOM   2659  OH  TYR A 173     -15.663 -13.419   3.840  1.00  0.700          O  
ATOM   2660  H   TYR A 173     -15.353  -7.142   5.395  1.00  0.620          H  
ATOM   2661  HA  TYR A 173     -13.587  -7.593   3.039  1.00  0.590          H  
ATOM   2662 1HB  TYR A 173     -16.585  -7.476   3.342  1.00  0.840          H  
ATOM   2663 2HB  TYR A 173     -15.774  -7.725   1.807  1.00  0.840          H  
ATOM   2664  HD1 TYR A 173     -17.012  -9.200   4.821  1.00  0.840          H  
ATOM   2665  HD2 TYR A 173     -14.377  -9.775   1.492  1.00  0.840          H  
ATOM   2666  HE1 TYR A 173     -16.999 -11.631   5.253  1.00  0.840          H  
ATOM   2667  HE2 TYR A 173     -14.357 -12.204   1.914  1.00  0.840          H  
ATOM   2668  HH  TYR A 173     -16.216 -13.615   4.601  1.00  0.840          H  
ATOM   2669  N   GLN A 174     -14.546  -4.786   3.967  1.00  0.470          N  
ATOM   2670  CA  GLN A 174     -14.647  -3.387   3.612  1.00  0.470          C  
ATOM   2671  C   GLN A 174     -13.272  -2.963   3.143  1.00  0.390          C  
ATOM   2672  O   GLN A 174     -12.279  -3.598   3.516  1.00  0.370          O  
ATOM   2673  CB  GLN A 174     -15.206  -2.561   4.788  1.00  0.660          C  
ATOM   2674  CG  GLN A 174     -16.693  -2.891   5.053  1.00  0.660          C  
ATOM   2675  CD  GLN A 174     -17.347  -2.171   6.230  1.00  0.660          C  
ATOM   2676  OE1 GLN A 174     -16.829  -1.204   6.824  1.00  0.660          O  
ATOM   2677  NE2 GLN A 174     -18.536  -2.668   6.595  1.00  0.660          N  
ATOM   2678  H   GLN A 174     -14.426  -5.051   4.949  1.00  0.560          H  
ATOM   2679  HA  GLN A 174     -15.357  -3.306   2.794  1.00  0.560          H  
ATOM   2680 1HB  GLN A 174     -14.649  -2.801   5.695  1.00  0.790          H  
ATOM   2681 2HB  GLN A 174     -15.096  -1.496   4.610  1.00  0.790          H  
ATOM   2682 1HG  GLN A 174     -17.258  -2.635   4.158  1.00  0.790          H  
ATOM   2683 2HG  GLN A 174     -16.777  -3.954   5.225  1.00  0.790          H  
ATOM   2684 1HE2 GLN A 174     -19.038  -2.261   7.355  1.00  0.790          H  
ATOM   2685 2HE2 GLN A 174     -18.957  -3.474   6.091  1.00  0.790          H  
ATOM   2686  N   PRO A 175     -13.170  -1.994   2.226  1.00  0.360          N  
ATOM   2687  CA  PRO A 175     -11.923  -1.451   1.760  1.00  0.310          C  
ATOM   2688  C   PRO A 175     -11.259  -0.601   2.793  1.00  0.280          C  
ATOM   2689  O   PRO A 175     -11.932   0.172   3.490  1.00  0.290          O  
ATOM   2690  CB  PRO A 175     -12.348  -0.591   0.567  1.00  0.460          C  
ATOM   2691  CG  PRO A 175     -13.770  -0.210   0.867  1.00  0.460          C  
ATOM   2692  CD  PRO A 175     -14.357  -1.384   1.631  1.00  0.460          C  
ATOM   2693  HA  PRO A 175     -11.254  -2.264   1.454  1.00  0.370          H  
ATOM   2694 1HB  PRO A 175     -11.691   0.293   0.511  1.00  0.560          H  
ATOM   2695 2HB  PRO A 175     -12.220  -1.117  -0.361  1.00  0.560          H  
ATOM   2696 1HG  PRO A 175     -13.778   0.723   1.445  1.00  0.560          H  
ATOM   2697 2HG  PRO A 175     -14.315  -0.009  -0.068  1.00  0.560          H  
ATOM   2698 1HD  PRO A 175     -15.035  -0.988   2.389  1.00  0.560          H  
ATOM   2699 2HD  PRO A 175     -14.858  -2.077   0.955  1.00  0.560          H  
ATOM   2700  N   TYR A 176      -9.945  -0.672   2.793  1.00  0.250          N  
ATOM   2701  CA  TYR A 176      -9.114   0.177   3.601  1.00  0.220          C  
ATOM   2702  C   TYR A 176      -8.014   0.791   2.783  1.00  0.190          C  
ATOM   2703  O   TYR A 176      -7.354   0.134   1.965  1.00  0.190          O  
ATOM   2704  CB  TYR A 176      -8.531  -0.599   4.792  1.00  0.320          C  
ATOM   2705  CG  TYR A 176      -9.544  -0.917   5.873  1.00  0.320          C  
ATOM   2706  CD1 TYR A 176     -10.513  -1.864   5.695  1.00  0.320          C  
ATOM   2707  CD2 TYR A 176      -9.464  -0.255   7.070  1.00  0.320          C  
ATOM   2708  CE1 TYR A 176     -11.420  -2.132   6.683  1.00  0.320          C  
ATOM   2709  CE2 TYR A 176     -10.364  -0.528   8.061  1.00  0.320          C  
ATOM   2710  CZ  TYR A 176     -11.335  -1.457   7.868  1.00  0.320          C  
ATOM   2711  OH  TYR A 176     -12.221  -1.723   8.859  1.00  0.320          O  
ATOM   2712  H   TYR A 176      -9.499  -1.386   2.216  1.00  0.300          H  
ATOM   2713  HA  TYR A 176      -9.731   0.983   3.980  1.00  0.260          H  
ATOM   2714 1HB  TYR A 176      -8.104  -1.543   4.435  1.00  0.380          H  
ATOM   2715 2HB  TYR A 176      -7.724  -0.018   5.238  1.00  0.380          H  
ATOM   2716  HD1 TYR A 176     -10.571  -2.403   4.761  1.00  0.380          H  
ATOM   2717  HD2 TYR A 176      -8.687   0.489   7.227  1.00  0.380          H  
ATOM   2718  HE1 TYR A 176     -12.197  -2.885   6.525  1.00  0.380          H  
ATOM   2719  HE2 TYR A 176     -10.314  -0.004   9.003  1.00  0.380          H  
ATOM   2720  HH  TYR A 176     -12.815  -2.415   8.566  1.00  0.380          H  
ATOM   2721  N   ARG A 177      -7.793   2.057   3.052  1.00  0.180          N  
ATOM   2722  CA  ARG A 177      -6.745   2.808   2.415  1.00  0.160          C  
ATOM   2723  C   ARG A 177      -5.539   2.648   3.278  1.00  0.160          C  
ATOM   2724  O   ARG A 177      -5.615   2.815   4.494  1.00  0.190          O  
ATOM   2725  CB  ARG A 177      -7.171   4.247   2.216  1.00  0.230          C  
ATOM   2726  CG  ARG A 177      -8.261   4.408   1.155  1.00  0.230          C  
ATOM   2727  CD  ARG A 177      -8.805   5.777   1.046  1.00  0.230          C  
ATOM   2728  NE  ARG A 177      -9.744   5.875  -0.099  1.00  0.230          N  
ATOM   2729  CZ  ARG A 177     -10.192   7.017  -0.677  1.00  0.230          C  
ATOM   2730  NH1 ARG A 177      -9.819   8.207  -0.234  1.00  0.230          N  
ATOM   2731  NH2 ARG A 177     -11.008   6.942  -1.717  1.00  0.230          N  
ATOM   2732  H   ARG A 177      -8.380   2.490   3.771  1.00  0.220          H  
ATOM   2733  HA  ARG A 177      -6.523   2.377   1.440  1.00  0.190          H  
ATOM   2734 1HB  ARG A 177      -7.574   4.619   3.146  1.00  0.280          H  
ATOM   2735 2HB  ARG A 177      -6.316   4.859   1.941  1.00  0.280          H  
ATOM   2736 1HG  ARG A 177      -7.830   4.180   0.186  1.00  0.280          H  
ATOM   2737 2HG  ARG A 177      -9.076   3.717   1.352  1.00  0.280          H  
ATOM   2738 1HD  ARG A 177      -9.350   6.013   1.957  1.00  0.280          H  
ATOM   2739 2HD  ARG A 177      -8.012   6.476   0.924  1.00  0.280          H  
ATOM   2740  HE  ARG A 177     -10.108   4.985  -0.497  1.00  0.280          H  
ATOM   2741 1HH1 ARG A 177      -9.196   8.289   0.555  1.00  0.280          H  
ATOM   2742 2HH1 ARG A 177     -10.162   9.050  -0.690  1.00  0.280          H  
ATOM   2743 1HH2 ARG A 177     -11.296   6.011  -2.096  1.00  0.280          H  
ATOM   2744 2HH2 ARG A 177     -11.323   7.790  -2.151  1.00  0.280          H  
ATOM   2745  N   VAL A 178      -4.452   2.203   2.672  1.00  0.140          N  
ATOM   2746  CA  VAL A 178      -3.249   1.915   3.409  1.00  0.150          C  
ATOM   2747  C   VAL A 178      -2.070   2.723   2.933  1.00  0.130          C  
ATOM   2748  O   VAL A 178      -1.774   2.808   1.740  1.00  0.130          O  
ATOM   2749  CB  VAL A 178      -2.900   0.416   3.296  1.00  0.210          C  
ATOM   2750  CG1 VAL A 178      -1.591   0.082   4.081  1.00  0.210          C  
ATOM   2751  CG2 VAL A 178      -4.046  -0.401   3.801  1.00  0.210          C  
ATOM   2752  H   VAL A 178      -4.462   2.033   1.665  1.00  0.170          H  
ATOM   2753  HA  VAL A 178      -3.427   2.147   4.451  1.00  0.180          H  
ATOM   2754  HB  VAL A 178      -2.729   0.177   2.253  1.00  0.250          H  
ATOM   2755 1HG1 VAL A 178      -1.370  -0.970   3.975  1.00  0.250          H  
ATOM   2756 2HG1 VAL A 178      -0.757   0.657   3.686  1.00  0.250          H  
ATOM   2757 3HG1 VAL A 178      -1.728   0.320   5.138  1.00  0.250          H  
ATOM   2758 1HG2 VAL A 178      -3.785  -1.424   3.699  1.00  0.250          H  
ATOM   2759 2HG2 VAL A 178      -4.226  -0.175   4.823  1.00  0.250          H  
ATOM   2760 3HG2 VAL A 178      -4.944  -0.191   3.220  1.00  0.250          H  
ATOM   2761  N   VAL A 179      -1.413   3.337   3.895  1.00  0.110          N  
ATOM   2762  CA  VAL A 179      -0.212   4.102   3.660  1.00  0.110          C  
ATOM   2763  C   VAL A 179       0.920   3.558   4.515  1.00  0.110          C  
ATOM   2764  O   VAL A 179       0.779   3.375   5.721  1.00  0.170          O  
ATOM   2765  CB  VAL A 179      -0.423   5.609   3.918  1.00  0.150          C  
ATOM   2766  CG1 VAL A 179       0.910   6.376   3.740  1.00  0.150          C  
ATOM   2767  CG2 VAL A 179      -1.456   6.142   2.912  1.00  0.150          C  
ATOM   2768  H   VAL A 179      -1.772   3.206   4.842  1.00  0.130          H  
ATOM   2769  HA  VAL A 179       0.053   3.990   2.621  1.00  0.130          H  
ATOM   2770  HB  VAL A 179      -0.775   5.761   4.933  1.00  0.180          H  
ATOM   2771 1HG1 VAL A 179       0.745   7.424   3.916  1.00  0.180          H  
ATOM   2772 2HG1 VAL A 179       1.653   6.015   4.449  1.00  0.180          H  
ATOM   2773 3HG1 VAL A 179       1.280   6.231   2.721  1.00  0.180          H  
ATOM   2774 1HG2 VAL A 179      -1.624   7.204   3.076  1.00  0.180          H  
ATOM   2775 2HG2 VAL A 179      -1.087   5.987   1.899  1.00  0.180          H  
ATOM   2776 3HG2 VAL A 179      -2.385   5.606   3.031  1.00  0.180          H  
ATOM   2777  N   VAL A 180       2.041   3.275   3.893  1.00  0.120          N  
ATOM   2778  CA  VAL A 180       3.168   2.796   4.662  1.00  0.120          C  
ATOM   2779  C   VAL A 180       4.272   3.825   4.582  1.00  0.120          C  
ATOM   2780  O   VAL A 180       4.718   4.187   3.498  1.00  0.140          O  
ATOM   2781  CB  VAL A 180       3.674   1.430   4.151  1.00  0.170          C  
ATOM   2782  CG1 VAL A 180       4.884   0.977   4.989  1.00  0.170          C  
ATOM   2783  CG2 VAL A 180       2.528   0.409   4.191  1.00  0.170          C  
ATOM   2784  H   VAL A 180       2.092   3.426   2.883  1.00  0.140          H  
ATOM   2785  HA  VAL A 180       2.876   2.686   5.703  1.00  0.140          H  
ATOM   2786  HB  VAL A 180       4.019   1.531   3.149  1.00  0.200          H  
ATOM   2787 1HG1 VAL A 180       5.243   0.037   4.620  1.00  0.200          H  
ATOM   2788 2HG1 VAL A 180       5.686   1.712   4.918  1.00  0.200          H  
ATOM   2789 3HG1 VAL A 180       4.587   0.870   6.029  1.00  0.200          H  
ATOM   2790 1HG2 VAL A 180       2.881  -0.543   3.824  1.00  0.200          H  
ATOM   2791 2HG2 VAL A 180       2.178   0.302   5.205  1.00  0.200          H  
ATOM   2792 3HG2 VAL A 180       1.709   0.754   3.564  1.00  0.200          H  
ATOM   2793  N   LEU A 181       4.704   4.319   5.732  1.00  0.120          N  
ATOM   2794  CA  LEU A 181       5.771   5.310   5.747  1.00  0.150          C  
ATOM   2795  C   LEU A 181       7.071   4.637   6.174  1.00  0.160          C  
ATOM   2796  O   LEU A 181       7.268   4.305   7.351  1.00  0.180          O  
ATOM   2797  CB  LEU A 181       5.422   6.513   6.662  1.00  0.200          C  
ATOM   2798  CG  LEU A 181       4.087   7.316   6.318  1.00  0.200          C  
ATOM   2799  CD1 LEU A 181       3.875   8.435   7.337  1.00  0.200          C  
ATOM   2800  CD2 LEU A 181       4.160   7.902   4.924  1.00  0.200          C  
ATOM   2801  H   LEU A 181       4.289   3.965   6.595  1.00  0.140          H  
ATOM   2802  HA  LEU A 181       5.924   5.683   4.742  1.00  0.180          H  
ATOM   2803 1HB  LEU A 181       5.326   6.149   7.685  1.00  0.240          H  
ATOM   2804 2HB  LEU A 181       6.250   7.219   6.632  1.00  0.240          H  
ATOM   2805  HG  LEU A 181       3.244   6.639   6.376  1.00  0.240          H  
ATOM   2806 1HD1 LEU A 181       2.953   8.971   7.114  1.00  0.240          H  
ATOM   2807 2HD1 LEU A 181       3.807   8.009   8.335  1.00  0.240          H  
ATOM   2808 3HD1 LEU A 181       4.711   9.129   7.296  1.00  0.240          H  
ATOM   2809 1HD2 LEU A 181       3.239   8.441   4.703  1.00  0.240          H  
ATOM   2810 2HD2 LEU A 181       5.005   8.583   4.852  1.00  0.240          H  
ATOM   2811 3HD2 LEU A 181       4.275   7.107   4.219  1.00  0.240          H  
ATOM   2812  N   SER A 182       7.934   4.398   5.189  1.00  0.210          N  
ATOM   2813  CA  SER A 182       9.206   3.708   5.378  1.00  0.270          C  
ATOM   2814  C   SER A 182      10.249   4.739   5.759  1.00  0.400          C  
ATOM   2815  O   SER A 182      10.311   5.814   5.148  1.00  0.440          O  
ATOM   2816  CB  SER A 182       9.605   2.981   4.111  1.00  0.350          C  
ATOM   2817  OG  SER A 182      10.866   2.389   4.240  1.00  0.350          O  
ATOM   2818  H   SER A 182       7.677   4.721   4.251  1.00  0.250          H  
ATOM   2819  HA  SER A 182       9.116   2.989   6.192  1.00  0.320          H  
ATOM   2820 1HB  SER A 182       8.861   2.229   3.863  1.00  0.420          H  
ATOM   2821 2HB  SER A 182       9.620   3.680   3.306  1.00  0.420          H  
ATOM   2822  HG  SER A 182      11.096   2.061   3.369  1.00  0.420          H  
ATOM   2823  N   PHE A 183      11.068   4.442   6.759  1.00  0.530          N  
ATOM   2824  CA  PHE A 183      12.061   5.422   7.200  1.00  0.760          C  
ATOM   2825  C   PHE A 183      13.465   4.838   7.203  1.00  1.260          C  
ATOM   2826  O   PHE A 183      13.633   3.652   7.425  1.00  1.610          O  
ATOM   2827  OXT PHE A 183      14.415   5.503   6.803  1.00  1.140          O  
ATOM   2828  CB  PHE A 183      11.714   5.918   8.609  1.00  0.890          C  
ATOM   2829  CG  PHE A 183      12.629   7.000   9.121  1.00  0.890          C  
ATOM   2830  CD1 PHE A 183      12.390   8.332   8.808  1.00  0.890          C  
ATOM   2831  CD2 PHE A 183      13.733   6.698   9.888  1.00  0.890          C  
ATOM   2832  CE1 PHE A 183      13.219   9.331   9.247  1.00  0.890          C  
ATOM   2833  CE2 PHE A 183      14.571   7.699  10.324  1.00  0.890          C  
ATOM   2834  CZ  PHE A 183      14.310   9.018  10.003  1.00  0.890          C  
ATOM   2835  H   PHE A 183      10.987   3.527   7.220  1.00  0.640          H  
ATOM   2836  HA  PHE A 183      12.050   6.272   6.516  1.00  0.910          H  
ATOM   2837 1HB  PHE A 183      10.696   6.304   8.614  1.00  1.070          H  
ATOM   2838 2HB  PHE A 183      11.749   5.081   9.304  1.00  1.070          H  
ATOM   2839  HD1 PHE A 183      11.538   8.583   8.201  1.00  1.070          H  
ATOM   2840  HD2 PHE A 183      13.943   5.658  10.142  1.00  1.070          H  
ATOM   2841  HE1 PHE A 183      13.010  10.365   8.987  1.00  1.070          H  
ATOM   2842  HE2 PHE A 183      15.440   7.454  10.938  1.00  1.070          H  
ATOM   2843  HZ  PHE A 183      14.975   9.802  10.362  1.00  1.070          H  
TER                                                                             
ATOM   2845  N   THR B 184      19.344  23.217  25.405  1.00  0.720          N  
ATOM   2846  CA  THR B 184      18.779  22.913  26.713  1.00  0.710          C  
ATOM   2847  C   THR B 184      17.282  22.683  26.666  1.00  0.570          C  
ATOM   2848  O   THR B 184      16.721  22.442  25.604  1.00  1.030          O  
ATOM   2849  CB  THR B 184      19.102  24.030  27.729  1.00  1.000          C  
ATOM   2850  OG1 THR B 184      18.705  23.592  29.034  1.00  1.000          O  
ATOM   2851  CG2 THR B 184      18.387  25.366  27.378  1.00  1.000          C  
ATOM   2852 1H   THR B 184      20.030  23.952  25.495  1.00  0.860          H  
ATOM   2853 2H   THR B 184      19.784  22.390  25.030  1.00  0.860          H  
ATOM   2854 3H   THR B 184      18.607  23.516  24.782  1.00  0.860          H  
ATOM   2855  HA  THR B 184      19.239  21.993  27.073  1.00  0.850          H  
ATOM   2856  HB  THR B 184      20.179  24.199  27.731  1.00  1.200          H  
ATOM   2857  HG1 THR B 184      19.108  24.172  29.704  1.00  1.200          H  
ATOM   2858 1HG2 THR B 184      18.657  26.117  28.120  1.00  1.200          H  
ATOM   2859 2HG2 THR B 184      18.706  25.705  26.395  1.00  1.200          H  
ATOM   2860 3HG2 THR B 184      17.310  25.257  27.374  1.00  1.200          H  
ATOM   2861  N   ASN B 185      16.646  22.742  27.833  1.00  0.720          N  
ATOM   2862  CA  ASN B 185      15.203  22.540  27.990  1.00  0.610          C  
ATOM   2863  C   ASN B 185      14.718  21.252  27.350  1.00  0.590          C  
ATOM   2864  O   ASN B 185      13.736  21.268  26.597  1.00  0.660          O  
ATOM   2865  CB  ASN B 185      14.389  23.718  27.473  1.00  0.900          C  
ATOM   2866  CG  ASN B 185      12.931  23.642  27.970  1.00  0.900          C  
ATOM   2867  OD1 ASN B 185      12.687  23.110  29.062  1.00  0.900          O  
ATOM   2868  ND2 ASN B 185      11.990  24.139  27.199  1.00  0.900          N  
ATOM   2869  H   ASN B 185      17.207  22.957  28.655  1.00  0.860          H  
ATOM   2870  HA  ASN B 185      15.000  22.449  29.059  1.00  0.730          H  
ATOM   2871 1HB  ASN B 185      14.834  24.653  27.811  1.00  1.080          H  
ATOM   2872 2HB  ASN B 185      14.395  23.721  26.381  1.00  1.080          H  
ATOM   2873 1HD2 ASN B 185      11.003  24.062  27.480  1.00  1.080          H  
ATOM   2874 2HD2 ASN B 185      12.229  24.554  26.324  1.00  1.080          H  
ATOM   2875  N   LEU B 186      15.400  20.148  27.631  1.00  0.570          N  
ATOM   2876  CA  LEU B 186      14.978  18.889  27.061  1.00  0.620          C  
ATOM   2877  C   LEU B 186      13.919  18.237  27.923  1.00  0.560          C  
ATOM   2878  O   LEU B 186      13.927  18.363  29.151  1.00  0.530          O  
ATOM   2879  CB  LEU B 186      16.153  17.921  26.896  1.00  0.850          C  
ATOM   2880  CG  LEU B 186      17.332  18.384  25.995  1.00  0.850          C  
ATOM   2881  CD1 LEU B 186      18.382  17.276  25.973  1.00  0.850          C  
ATOM   2882  CD2 LEU B 186      16.832  18.726  24.591  1.00  0.850          C  
ATOM   2883  H   LEU B 186      16.196  20.195  28.250  1.00  0.680          H  
ATOM   2884  HA  LEU B 186      14.531  19.081  26.094  1.00  0.740          H  
ATOM   2885 1HB  LEU B 186      16.554  17.704  27.882  1.00  1.020          H  
ATOM   2886 2HB  LEU B 186      15.764  16.989  26.478  1.00  1.020          H  
ATOM   2887  HG  LEU B 186      17.797  19.270  26.424  1.00  1.020          H  
ATOM   2888 1HD1 LEU B 186      19.229  17.590  25.361  1.00  1.020          H  
ATOM   2889 2HD1 LEU B 186      18.725  17.076  26.988  1.00  1.020          H  
ATOM   2890 3HD1 LEU B 186      17.950  16.368  25.550  1.00  1.020          H  
ATOM   2891 1HD2 LEU B 186      17.669  19.040  23.971  1.00  1.020          H  
ATOM   2892 2HD2 LEU B 186      16.356  17.860  24.146  1.00  1.020          H  
ATOM   2893 3HD2 LEU B 186      16.125  19.532  24.648  1.00  1.020          H  
ATOM   2894  N   CYS B 187      13.027  17.515  27.263  1.00  0.560          N  
ATOM   2895  CA  CYS B 187      11.971  16.764  27.915  1.00  0.510          C  
ATOM   2896  C   CYS B 187      12.545  15.613  28.730  1.00  0.440          C  
ATOM   2897  O   CYS B 187      13.405  14.880  28.237  1.00  0.430          O  
ATOM   2898  CB  CYS B 187      11.011  16.180  26.887  1.00  0.730          C  
ATOM   2899  SG  CYS B 187      10.083  17.383  25.932  1.00  0.730          S  
ATOM   2900  H   CYS B 187      13.100  17.511  26.249  1.00  0.670          H  
ATOM   2901  HA  CYS B 187      11.434  17.443  28.566  1.00  0.610          H  
ATOM   2902 1HB  CYS B 187      11.578  15.581  26.189  1.00  0.880          H  
ATOM   2903 2HB  CYS B 187      10.310  15.521  27.381  1.00  0.880          H  
ATOM   2904  N   PRO B 188      12.019  15.335  29.941  1.00  0.420          N  
ATOM   2905  CA  PRO B 188      12.455  14.275  30.834  1.00  0.400          C  
ATOM   2906  C   PRO B 188      11.971  12.898  30.402  1.00  0.350          C  
ATOM   2907  O   PRO B 188      11.222  12.235  31.116  1.00  0.370          O  
ATOM   2908  CB  PRO B 188      11.837  14.700  32.169  1.00  0.600          C  
ATOM   2909  CG  PRO B 188      10.566  15.381  31.782  1.00  0.600          C  
ATOM   2910  CD  PRO B 188      10.908  16.138  30.493  1.00  0.600          C  
ATOM   2911  HA  PRO B 188      13.555  14.287  30.905  1.00  0.480          H  
ATOM   2912 1HB  PRO B 188      11.681  13.815  32.809  1.00  0.720          H  
ATOM   2913 2HB  PRO B 188      12.538  15.355  32.710  1.00  0.720          H  
ATOM   2914 1HG  PRO B 188       9.806  14.611  31.650  1.00  0.720          H  
ATOM   2915 2HG  PRO B 188      10.213  16.038  32.592  1.00  0.720          H  
ATOM   2916 1HD  PRO B 188      10.052  16.130  29.830  1.00  0.720          H  
ATOM   2917 2HD  PRO B 188      11.248  17.158  30.745  1.00  0.720          H  
ATOM   2918  N   PHE B 189      12.388  12.483  29.210  1.00  0.330          N  
ATOM   2919  CA  PHE B 189      12.041  11.155  28.737  1.00  0.280          C  
ATOM   2920  C   PHE B 189      13.028  10.138  29.274  1.00  0.280          C  
ATOM   2921  O   PHE B 189      12.710   8.957  29.379  1.00  0.280          O  
ATOM   2922  CB  PHE B 189      11.900  11.069  27.224  1.00  0.410          C  
ATOM   2923  CG  PHE B 189      10.597  11.651  26.713  1.00  0.410          C  
ATOM   2924  CD1 PHE B 189      10.550  12.840  26.013  1.00  0.410          C  
ATOM   2925  CD2 PHE B 189       9.392  10.966  26.942  1.00  0.410          C  
ATOM   2926  CE1 PHE B 189       9.337  13.331  25.547  1.00  0.410          C  
ATOM   2927  CE2 PHE B 189       8.192  11.453  26.475  1.00  0.410          C  
ATOM   2928  CZ  PHE B 189       8.166  12.641  25.775  1.00  0.410          C  
ATOM   2929  H   PHE B 189      12.976  13.110  28.658  1.00  0.400          H  
ATOM   2930  HA  PHE B 189      11.063  10.906  29.146  1.00  0.340          H  
ATOM   2931 1HB  PHE B 189      12.725  11.603  26.751  1.00  0.490          H  
ATOM   2932 2HB  PHE B 189      11.960  10.036  26.909  1.00  0.490          H  
ATOM   2933  HD1 PHE B 189      11.473  13.381  25.821  1.00  0.490          H  
ATOM   2934  HD2 PHE B 189       9.411  10.030  27.500  1.00  0.490          H  
ATOM   2935  HE1 PHE B 189       9.296  14.266  24.994  1.00  0.490          H  
ATOM   2936  HE2 PHE B 189       7.267  10.910  26.661  1.00  0.490          H  
ATOM   2937  HZ  PHE B 189       7.222  13.047  25.398  1.00  0.490          H  
ATOM   2938  N   GLY B 190      14.240  10.563  29.654  1.00  0.340          N  
ATOM   2939  CA  GLY B 190      15.205   9.605  30.197  1.00  0.350          C  
ATOM   2940  C   GLY B 190      14.599   8.941  31.427  1.00  0.310          C  
ATOM   2941  O   GLY B 190      14.635   7.725  31.589  1.00  0.350          O  
ATOM   2942  H   GLY B 190      14.510  11.535  29.572  1.00  0.410          H  
ATOM   2943 1HA  GLY B 190      15.468   8.856  29.463  1.00  0.420          H  
ATOM   2944 2HA  GLY B 190      16.118  10.129  30.477  1.00  0.420          H  
ATOM   2945  N   GLU B 191      13.906   9.737  32.214  1.00  0.300          N  
ATOM   2946  CA  GLU B 191      13.197   9.336  33.415  1.00  0.300          C  
ATOM   2947  C   GLU B 191      12.063   8.315  33.153  1.00  0.320          C  
ATOM   2948  O   GLU B 191      11.600   7.642  34.076  1.00  0.540          O  
ATOM   2949  CB  GLU B 191      12.656  10.608  34.080  1.00  0.420          C  
ATOM   2950  CG  GLU B 191      13.748  11.578  34.654  1.00  0.420          C  
ATOM   2951  CD  GLU B 191      14.438  12.527  33.636  1.00  0.420          C  
ATOM   2952  OE1 GLU B 191      14.467  12.224  32.461  1.00  0.420          O  
ATOM   2953  OE2 GLU B 191      14.924  13.546  34.055  1.00  0.420          O  
ATOM   2954  H   GLU B 191      13.940  10.733  31.998  1.00  0.360          H  
ATOM   2955  HA  GLU B 191      13.917   8.872  34.089  1.00  0.360          H  
ATOM   2956 1HB  GLU B 191      12.053  11.163  33.362  1.00  0.500          H  
ATOM   2957 2HB  GLU B 191      12.011  10.337  34.901  1.00  0.500          H  
ATOM   2958 1HG  GLU B 191      13.281  12.190  35.425  1.00  0.500          H  
ATOM   2959 2HG  GLU B 191      14.513  10.972  35.137  1.00  0.500          H  
ATOM   2960  N   VAL B 192      11.579   8.263  31.910  1.00  0.360          N  
ATOM   2961  CA  VAL B 192      10.482   7.418  31.461  1.00  0.410          C  
ATOM   2962  C   VAL B 192      10.988   6.112  30.845  1.00  0.390          C  
ATOM   2963  O   VAL B 192      10.465   5.037  31.138  1.00  0.620          O  
ATOM   2964  CB  VAL B 192       9.628   8.175  30.402  1.00  0.550          C  
ATOM   2965  CG1 VAL B 192       8.534   7.285  29.830  1.00  0.550          C  
ATOM   2966  CG2 VAL B 192       9.015   9.412  31.023  1.00  0.550          C  
ATOM   2967  H   VAL B 192      12.060   8.811  31.207  1.00  0.430          H  
ATOM   2968  HA  VAL B 192       9.856   7.182  32.321  1.00  0.490          H  
ATOM   2969  HB  VAL B 192      10.269   8.464  29.582  1.00  0.660          H  
ATOM   2970 1HG1 VAL B 192       7.978   7.845  29.083  1.00  0.660          H  
ATOM   2971 2HG1 VAL B 192       8.971   6.410  29.358  1.00  0.660          H  
ATOM   2972 3HG1 VAL B 192       7.859   6.965  30.626  1.00  0.660          H  
ATOM   2973 1HG2 VAL B 192       8.439   9.947  30.272  1.00  0.660          H  
ATOM   2974 2HG2 VAL B 192       8.363   9.111  31.832  1.00  0.660          H  
ATOM   2975 3HG2 VAL B 192       9.803  10.064  31.408  1.00  0.660          H  
ATOM   2976  N   PHE B 193      11.964   6.220  29.941  1.00  0.230          N  
ATOM   2977  CA  PHE B 193      12.467   5.064  29.202  1.00  0.220          C  
ATOM   2978  C   PHE B 193      13.819   4.480  29.669  1.00  0.240          C  
ATOM   2979  O   PHE B 193      14.068   3.296  29.447  1.00  0.280          O  
ATOM   2980  CB  PHE B 193      12.590   5.439  27.725  1.00  0.310          C  
ATOM   2981  CG  PHE B 193      11.282   5.716  27.005  1.00  0.310          C  
ATOM   2982  CD1 PHE B 193      10.784   7.010  26.883  1.00  0.310          C  
ATOM   2983  CD2 PHE B 193      10.573   4.687  26.424  1.00  0.310          C  
ATOM   2984  CE1 PHE B 193       9.597   7.244  26.207  1.00  0.310          C  
ATOM   2985  CE2 PHE B 193       9.397   4.919  25.762  1.00  0.310          C  
ATOM   2986  CZ  PHE B 193       8.907   6.194  25.653  1.00  0.310          C  
ATOM   2987  H   PHE B 193      12.339   7.148  29.747  1.00  0.280          H  
ATOM   2988  HA  PHE B 193      11.722   4.275  29.288  1.00  0.260          H  
ATOM   2989 1HB  PHE B 193      13.177   6.335  27.672  1.00  0.370          H  
ATOM   2990 2HB  PHE B 193      13.126   4.660  27.188  1.00  0.370          H  
ATOM   2991  HD1 PHE B 193      11.338   7.836  27.330  1.00  0.370          H  
ATOM   2992  HD2 PHE B 193      10.961   3.680  26.498  1.00  0.370          H  
ATOM   2993  HE1 PHE B 193       9.209   8.248  26.113  1.00  0.370          H  
ATOM   2994  HE2 PHE B 193       8.857   4.091  25.328  1.00  0.370          H  
ATOM   2995  HZ  PHE B 193       7.972   6.372  25.126  1.00  0.370          H  
ATOM   2996  N   ASN B 194      14.702   5.282  30.291  1.00  0.240          N  
ATOM   2997  CA  ASN B 194      16.032   4.815  30.716  1.00  0.270          C  
ATOM   2998  C   ASN B 194      16.051   4.505  32.218  1.00  0.210          C  
ATOM   2999  O   ASN B 194      17.113   4.328  32.819  1.00  0.220          O  
ATOM   3000  CB  ASN B 194      17.141   5.840  30.447  1.00  0.370          C  
ATOM   3001  CG  ASN B 194      17.511   6.144  28.986  1.00  0.370          C  
ATOM   3002  OD1 ASN B 194      17.239   5.390  28.022  1.00  0.370          O  
ATOM   3003  ND2 ASN B 194      18.206   7.278  28.855  1.00  0.370          N  
ATOM   3004  H   ASN B 194      14.479   6.250  30.502  1.00  0.290          H  
ATOM   3005  HA  ASN B 194      16.266   3.891  30.189  1.00  0.320          H  
ATOM   3006 1HB  ASN B 194      16.857   6.778  30.911  1.00  0.440          H  
ATOM   3007 2HB  ASN B 194      18.044   5.518  30.954  1.00  0.440          H  
ATOM   3008 1HD2 ASN B 194      18.570   7.614  27.948  1.00  0.440          H  
ATOM   3009 2HD2 ASN B 194      18.409   7.824  29.666  1.00  0.440          H  
ATOM   3010  N   ALA B 195      14.882   4.461  32.835  1.00  0.190          N  
ATOM   3011  CA  ALA B 195      14.783   4.238  34.267  1.00  0.190          C  
ATOM   3012  C   ALA B 195      15.434   2.920  34.658  1.00  0.200          C  
ATOM   3013  O   ALA B 195      15.327   1.912  33.960  1.00  0.210          O  
ATOM   3014  CB  ALA B 195      13.323   4.267  34.700  1.00  0.270          C  
ATOM   3015  H   ALA B 195      14.045   4.613  32.289  1.00  0.230          H  
ATOM   3016  HA  ALA B 195      15.319   5.040  34.775  1.00  0.230          H  
ATOM   3017 1HB  ALA B 195      13.253   4.124  35.779  1.00  0.320          H  
ATOM   3018 2HB  ALA B 195      12.884   5.233  34.434  1.00  0.320          H  
ATOM   3019 3HB  ALA B 195      12.775   3.489  34.211  1.00  0.320          H  
ATOM   3020  N   THR B 196      16.086   2.907  35.816  1.00  0.230          N  
ATOM   3021  CA  THR B 196      16.728   1.694  36.295  1.00  0.280          C  
ATOM   3022  C   THR B 196      15.742   0.791  37.015  1.00  0.170          C  
ATOM   3023  O   THR B 196      15.998  -0.403  37.219  1.00  0.260          O  
ATOM   3024  CB  THR B 196      17.889   2.060  37.226  1.00  0.370          C  
ATOM   3025  OG1 THR B 196      17.376   2.810  38.337  1.00  0.370          O  
ATOM   3026  CG2 THR B 196      18.906   2.901  36.468  1.00  0.370          C  
ATOM   3027  H   THR B 196      16.171   3.749  36.370  1.00  0.280          H  
ATOM   3028  HA  THR B 196      17.126   1.151  35.438  1.00  0.340          H  
ATOM   3029  HB  THR B 196      18.362   1.150  37.596  1.00  0.450          H  
ATOM   3030  HG1 THR B 196      18.062   2.897  39.011  1.00  0.450          H  
ATOM   3031 1HG2 THR B 196      19.728   3.164  37.131  1.00  0.450          H  
ATOM   3032 2HG2 THR B 196      19.288   2.329  35.623  1.00  0.450          H  
ATOM   3033 3HG2 THR B 196      18.435   3.811  36.100  1.00  0.450          H  
ATOM   3034  N   ARG B 197      14.594   1.361  37.357  1.00  0.160          N  
ATOM   3035  CA  ARG B 197      13.523   0.663  38.039  1.00  0.170          C  
ATOM   3036  C   ARG B 197      12.188   1.122  37.483  1.00  0.140          C  
ATOM   3037  O   ARG B 197      11.922   2.321  37.390  1.00  0.150          O  
ATOM   3038  CB  ARG B 197      13.538   0.937  39.540  1.00  0.230          C  
ATOM   3039  CG  ARG B 197      14.769   0.449  40.312  1.00  0.230          C  
ATOM   3040  CD  ARG B 197      14.836  -1.035  40.411  1.00  0.230          C  
ATOM   3041  NE  ARG B 197      15.958  -1.464  41.228  1.00  0.230          N  
ATOM   3042  CZ  ARG B 197      17.234  -1.615  40.798  1.00  0.230          C  
ATOM   3043  NH1 ARG B 197      17.578  -1.367  39.543  1.00  0.230          N  
ATOM   3044  NH2 ARG B 197      18.159  -2.019  41.659  1.00  0.230          N  
ATOM   3045  H   ARG B 197      14.481   2.336  37.124  1.00  0.190          H  
ATOM   3046  HA  ARG B 197      13.619  -0.405  37.855  1.00  0.200          H  
ATOM   3047 1HB  ARG B 197      13.460   2.010  39.705  1.00  0.280          H  
ATOM   3048 2HB  ARG B 197      12.660   0.476  39.995  1.00  0.280          H  
ATOM   3049 1HG  ARG B 197      15.673   0.812  39.833  1.00  0.280          H  
ATOM   3050 2HG  ARG B 197      14.727   0.844  41.325  1.00  0.280          H  
ATOM   3051 1HD  ARG B 197      13.920  -1.405  40.872  1.00  0.280          H  
ATOM   3052 2HD  ARG B 197      14.942  -1.477  39.426  1.00  0.280          H  
ATOM   3053  HE  ARG B 197      15.767  -1.671  42.199  1.00  0.280          H  
ATOM   3054 1HH1 ARG B 197      16.888  -1.050  38.838  1.00  0.280          H  
ATOM   3055 2HH1 ARG B 197      18.534  -1.490  39.252  1.00  0.280          H  
ATOM   3056 1HH2 ARG B 197      17.907  -2.211  42.620  1.00  0.280          H  
ATOM   3057 2HH2 ARG B 197      19.116  -2.137  41.359  1.00  0.280          H  
ATOM   3058  N   PHE B 198      11.339   0.159  37.178  1.00  0.120          N  
ATOM   3059  CA  PHE B 198       9.993   0.389  36.687  1.00  0.130          C  
ATOM   3060  C   PHE B 198       8.956  -0.036  37.705  1.00  0.160          C  
ATOM   3061  O   PHE B 198       9.228  -0.860  38.576  1.00  0.210          O  
ATOM   3062  CB  PHE B 198       9.792  -0.303  35.350  1.00  0.180          C  
ATOM   3063  CG  PHE B 198      10.420   0.410  34.168  1.00  0.180          C  
ATOM   3064  CD1 PHE B 198      11.794   0.517  33.976  1.00  0.180          C  
ATOM   3065  CD2 PHE B 198       9.583   0.967  33.208  1.00  0.180          C  
ATOM   3066  CE1 PHE B 198      12.287   1.198  32.873  1.00  0.180          C  
ATOM   3067  CE2 PHE B 198      10.088   1.629  32.110  1.00  0.180          C  
ATOM   3068  CZ  PHE B 198      11.436   1.750  31.950  1.00  0.180          C  
ATOM   3069  H   PHE B 198      11.642  -0.801  37.296  1.00  0.140          H  
ATOM   3070  HA  PHE B 198       9.869   1.460  36.517  1.00  0.160          H  
ATOM   3071 1HB  PHE B 198      10.208  -1.310  35.404  1.00  0.210          H  
ATOM   3072 2HB  PHE B 198       8.723  -0.383  35.168  1.00  0.210          H  
ATOM   3073  HD1 PHE B 198      12.489   0.086  34.697  1.00  0.210          H  
ATOM   3074  HD2 PHE B 198       8.497   0.884  33.332  1.00  0.210          H  
ATOM   3075  HE1 PHE B 198      13.359   1.304  32.734  1.00  0.210          H  
ATOM   3076  HE2 PHE B 198       9.408   2.068  31.373  1.00  0.210          H  
ATOM   3077  HZ  PHE B 198      11.834   2.285  31.089  1.00  0.210          H  
ATOM   3078  N   ALA B 199       7.800   0.605  37.648  1.00  0.180          N  
ATOM   3079  CA  ALA B 199       6.692   0.297  38.539  1.00  0.220          C  
ATOM   3080  C   ALA B 199       5.997  -1.008  38.212  1.00  0.220          C  
ATOM   3081  O   ALA B 199       5.945  -1.444  37.054  1.00  0.210          O  
ATOM   3082  CB  ALA B 199       5.649   1.395  38.492  1.00  0.290          C  
ATOM   3083  H   ALA B 199       7.687   1.316  36.941  1.00  0.220          H  
ATOM   3084  HA  ALA B 199       7.090   0.223  39.551  1.00  0.260          H  
ATOM   3085 1HB  ALA B 199       4.842   1.162  39.189  1.00  0.350          H  
ATOM   3086 2HB  ALA B 199       6.096   2.329  38.763  1.00  0.350          H  
ATOM   3087 3HB  ALA B 199       5.244   1.466  37.491  1.00  0.350          H  
ATOM   3088  N   SER B 200       5.435  -1.592  39.256  1.00  0.280          N  
ATOM   3089  CA  SER B 200       4.532  -2.717  39.166  1.00  0.310          C  
ATOM   3090  C   SER B 200       3.303  -2.222  38.427  1.00  0.290          C  
ATOM   3091  O   SER B 200       2.905  -1.075  38.609  1.00  0.300          O  
ATOM   3092  CB  SER B 200       4.167  -3.162  40.558  1.00  0.420          C  
ATOM   3093  OG  SER B 200       5.260  -3.687  41.251  1.00  0.420          O  
ATOM   3094  H   SER B 200       5.606  -1.200  40.172  1.00  0.340          H  
ATOM   3095  HA  SER B 200       4.993  -3.526  38.601  1.00  0.370          H  
ATOM   3096 1HB  SER B 200       3.761  -2.311  41.102  1.00  0.510          H  
ATOM   3097 2HB  SER B 200       3.411  -3.891  40.492  1.00  0.510          H  
ATOM   3098  HG  SER B 200       5.028  -3.658  42.191  1.00  0.510          H  
ATOM   3099  N   VAL B 201       2.641  -3.058  37.644  1.00  0.350          N  
ATOM   3100  CA  VAL B 201       1.465  -2.548  36.947  1.00  0.290          C  
ATOM   3101  C   VAL B 201       0.351  -2.106  37.888  1.00  0.310          C  
ATOM   3102  O   VAL B 201      -0.312  -1.106  37.625  1.00  0.350          O  
ATOM   3103  CB  VAL B 201       0.973  -3.560  35.891  1.00  0.430          C  
ATOM   3104  CG1 VAL B 201       0.389  -4.833  36.537  1.00  0.430          C  
ATOM   3105  CG2 VAL B 201      -0.070  -2.865  34.972  1.00  0.430          C  
ATOM   3106  H   VAL B 201       2.964  -4.011  37.520  1.00  0.420          H  
ATOM   3107  HA  VAL B 201       1.766  -1.663  36.398  1.00  0.350          H  
ATOM   3108  HB  VAL B 201       1.828  -3.867  35.300  1.00  0.520          H  
ATOM   3109 1HG1 VAL B 201       0.087  -5.527  35.756  1.00  0.520          H  
ATOM   3110 2HG1 VAL B 201       1.147  -5.308  37.158  1.00  0.520          H  
ATOM   3111 3HG1 VAL B 201      -0.458  -4.602  37.140  1.00  0.520          H  
ATOM   3112 1HG2 VAL B 201      -0.380  -3.558  34.204  1.00  0.520          H  
ATOM   3113 2HG2 VAL B 201      -0.928  -2.547  35.533  1.00  0.520          H  
ATOM   3114 3HG2 VAL B 201       0.370  -1.994  34.510  1.00  0.520          H  
ATOM   3115  N   TYR B 202       0.163  -2.783  39.021  1.00  0.330          N  
ATOM   3116  CA  TYR B 202      -0.918  -2.376  39.937  1.00  0.370          C  
ATOM   3117  C   TYR B 202      -0.696  -0.947  40.467  1.00  0.360          C  
ATOM   3118  O   TYR B 202      -1.624  -0.287  40.945  1.00  0.410          O  
ATOM   3119  CB  TYR B 202      -1.052  -3.347  41.117  1.00  0.500          C  
ATOM   3120  CG  TYR B 202      -0.148  -3.072  42.281  1.00  0.500          C  
ATOM   3121  CD1 TYR B 202      -0.621  -2.373  43.357  1.00  0.500          C  
ATOM   3122  CD2 TYR B 202       1.121  -3.475  42.263  1.00  0.500          C  
ATOM   3123  CE1 TYR B 202       0.205  -2.103  44.429  1.00  0.500          C  
ATOM   3124  CE2 TYR B 202       1.957  -3.195  43.322  1.00  0.500          C  
ATOM   3125  CZ  TYR B 202       1.498  -2.520  44.397  1.00  0.500          C  
ATOM   3126  OH  TYR B 202       2.338  -2.257  45.451  1.00  0.500          O  
ATOM   3127  H   TYR B 202       0.736  -3.613  39.220  1.00  0.400          H  
ATOM   3128  HA  TYR B 202      -1.856  -2.380  39.381  1.00  0.440          H  
ATOM   3129 1HB  TYR B 202      -2.083  -3.339  41.476  1.00  0.600          H  
ATOM   3130 2HB  TYR B 202      -0.848  -4.347  40.777  1.00  0.600          H  
ATOM   3131  HD1 TYR B 202      -1.656  -2.045  43.357  1.00  0.600          H  
ATOM   3132  HD2 TYR B 202       1.476  -4.013  41.414  1.00  0.600          H  
ATOM   3133  HE1 TYR B 202      -0.164  -1.564  45.289  1.00  0.600          H  
ATOM   3134  HE2 TYR B 202       2.993  -3.521  43.303  1.00  0.600          H  
ATOM   3135  HH  TYR B 202       1.859  -1.780  46.135  1.00  0.600          H  
ATOM   3136  N   ALA B 203       0.564  -0.504  40.438  1.00  0.320          N  
ATOM   3137  CA  ALA B 203       1.002   0.770  40.948  1.00  0.310          C  
ATOM   3138  C   ALA B 203       1.732   1.550  39.871  1.00  0.280          C  
ATOM   3139  O   ALA B 203       2.732   2.209  40.156  1.00  0.400          O  
ATOM   3140  CB  ALA B 203       1.929   0.571  42.130  1.00  0.440          C  
ATOM   3141  H   ALA B 203       1.269  -1.067  39.966  1.00  0.380          H  
ATOM   3142  HA  ALA B 203       0.127   1.331  41.258  1.00  0.370          H  
ATOM   3143 1HB  ALA B 203       2.241   1.541  42.512  1.00  0.530          H  
ATOM   3144 2HB  ALA B 203       1.420   0.027  42.904  1.00  0.530          H  
ATOM   3145 3HB  ALA B 203       2.800   0.007  41.806  1.00  0.530          H  
ATOM   3146  N   TRP B 204       1.206   1.522  38.649  1.00  0.260          N  
ATOM   3147  CA  TRP B 204       1.827   2.224  37.531  1.00  0.270          C  
ATOM   3148  C   TRP B 204       2.071   3.705  37.844  1.00  0.220          C  
ATOM   3149  O   TRP B 204       1.296   4.333  38.572  1.00  0.420          O  
ATOM   3150  CB  TRP B 204       0.907   2.065  36.311  1.00  0.370          C  
ATOM   3151  CG  TRP B 204      -0.544   2.563  36.518  1.00  0.370          C  
ATOM   3152  CD1 TRP B 204      -1.617   1.838  37.004  1.00  0.370          C  
ATOM   3153  CD2 TRP B 204      -1.081   3.868  36.187  1.00  0.370          C  
ATOM   3154  NE1 TRP B 204      -2.757   2.619  37.005  1.00  0.370          N  
ATOM   3155  CE2 TRP B 204      -2.453   3.846  36.513  1.00  0.370          C  
ATOM   3156  CE3 TRP B 204      -0.535   5.031  35.642  1.00  0.370          C  
ATOM   3157  CZ2 TRP B 204      -3.260   4.929  36.315  1.00  0.370          C  
ATOM   3158  CZ3 TRP B 204      -1.375   6.115  35.444  1.00  0.370          C  
ATOM   3159  CH2 TRP B 204      -2.699   6.063  35.773  1.00  0.370          C  
ATOM   3160  H   TRP B 204       0.405   0.913  38.463  1.00  0.310          H  
ATOM   3161  HA  TRP B 204       2.785   1.749  37.317  1.00  0.320          H  
ATOM   3162 1HB  TRP B 204       1.334   2.604  35.473  1.00  0.450          H  
ATOM   3163 2HB  TRP B 204       0.857   1.007  36.035  1.00  0.450          H  
ATOM   3164  HD1 TRP B 204      -1.594   0.808  37.331  1.00  0.450          H  
ATOM   3165  HE1 TRP B 204      -3.713   2.329  37.308  1.00  0.450          H  
ATOM   3166  HE3 TRP B 204       0.521   5.089  35.371  1.00  0.450          H  
ATOM   3167  HZ2 TRP B 204      -4.308   4.902  36.573  1.00  0.450          H  
ATOM   3168  HZ3 TRP B 204      -0.958   7.010  35.013  1.00  0.450          H  
ATOM   3169  HH2 TRP B 204      -3.324   6.937  35.603  1.00  0.450          H  
ATOM   3170  N   ASN B 205       3.168   4.260  37.307  1.00  0.200          N  
ATOM   3171  CA  ASN B 205       3.499   5.671  37.535  1.00  0.350          C  
ATOM   3172  C   ASN B 205       3.150   6.552  36.359  1.00  0.350          C  
ATOM   3173  O   ASN B 205       3.069   6.065  35.235  1.00  0.540          O  
ATOM   3174  CB  ASN B 205       4.953   5.860  37.920  1.00  0.430          C  
ATOM   3175  CG  ASN B 205       5.253   5.369  39.303  1.00  0.430          C  
ATOM   3176  OD1 ASN B 205       4.421   5.482  40.212  1.00  0.430          O  
ATOM   3177  ND2 ASN B 205       6.437   4.858  39.495  1.00  0.430          N  
ATOM   3178  H   ASN B 205       3.760   3.695  36.686  1.00  0.240          H  
ATOM   3179  HA  ASN B 205       2.896   6.026  38.371  1.00  0.420          H  
ATOM   3180 1HB  ASN B 205       5.582   5.316  37.212  1.00  0.520          H  
ATOM   3181 2HB  ASN B 205       5.218   6.915  37.852  1.00  0.520          H  
ATOM   3182 1HD2 ASN B 205       6.694   4.525  40.403  1.00  0.520          H  
ATOM   3183 2HD2 ASN B 205       7.086   4.796  38.738  1.00  0.520          H  
ATOM   3184  N   ARG B 206       2.975   7.858  36.611  1.00  0.290          N  
ATOM   3185  CA  ARG B 206       2.721   8.828  35.538  1.00  0.280          C  
ATOM   3186  C   ARG B 206       3.566  10.089  35.629  1.00  0.300          C  
ATOM   3187  O   ARG B 206       3.691  10.691  36.699  1.00  0.350          O  
ATOM   3188  CB  ARG B 206       1.267   9.273  35.526  1.00  0.400          C  
ATOM   3189  CG  ARG B 206       0.951  10.412  34.513  1.00  0.400          C  
ATOM   3190  CD  ARG B 206      -0.483  10.735  34.436  1.00  0.400          C  
ATOM   3191  NE  ARG B 206      -1.220   9.701  33.766  1.00  0.400          N  
ATOM   3192  CZ  ARG B 206      -2.542   9.692  33.558  1.00  0.400          C  
ATOM   3193  NH1 ARG B 206      -3.311  10.688  33.978  1.00  0.400          N  
ATOM   3194  NH2 ARG B 206      -3.064   8.676  32.925  1.00  0.400          N  
ATOM   3195  H   ARG B 206       3.038   8.189  37.565  1.00  0.350          H  
ATOM   3196  HA  ARG B 206       2.931   8.344  34.590  1.00  0.340          H  
ATOM   3197 1HB  ARG B 206       0.655   8.431  35.262  1.00  0.480          H  
ATOM   3198 2HB  ARG B 206       0.969   9.604  36.517  1.00  0.480          H  
ATOM   3199 1HG  ARG B 206       1.458  11.332  34.798  1.00  0.480          H  
ATOM   3200 2HG  ARG B 206       1.278  10.103  33.513  1.00  0.480          H  
ATOM   3201 1HD  ARG B 206      -0.876  10.839  35.445  1.00  0.480          H  
ATOM   3202 2HD  ARG B 206      -0.620  11.660  33.895  1.00  0.480          H  
ATOM   3203  HE  ARG B 206      -0.688   8.893  33.406  1.00  0.480          H  
ATOM   3204 1HH1 ARG B 206      -2.906  11.474  34.464  1.00  0.480          H  
ATOM   3205 2HH1 ARG B 206      -4.309  10.663  33.810  1.00  0.480          H  
ATOM   3206 1HH2 ARG B 206      -2.446   7.892  32.602  1.00  0.480          H  
ATOM   3207 2HH2 ARG B 206      -4.059   8.642  32.760  1.00  0.480          H  
ATOM   3208  N   LYS B 207       4.066  10.536  34.472  1.00  0.280          N  
ATOM   3209  CA  LYS B 207       4.802  11.793  34.368  1.00  0.320          C  
ATOM   3210  C   LYS B 207       4.193  12.702  33.287  1.00  0.340          C  
ATOM   3211  O   LYS B 207       3.809  12.248  32.208  1.00  0.480          O  
ATOM   3212  CB  LYS B 207       6.273  11.498  34.054  1.00  0.430          C  
ATOM   3213  CG  LYS B 207       6.987  10.723  35.167  1.00  0.430          C  
ATOM   3214  CD  LYS B 207       8.460  10.472  34.855  1.00  0.430          C  
ATOM   3215  CE  LYS B 207       9.102   9.539  35.884  1.00  0.430          C  
ATOM   3216  NZ  LYS B 207       9.227  10.169  37.231  1.00  0.430          N  
ATOM   3217  H   LYS B 207       3.956   9.936  33.648  1.00  0.340          H  
ATOM   3218  HA  LYS B 207       4.738  12.318  35.322  1.00  0.380          H  
ATOM   3219 1HB  LYS B 207       6.338  10.909  33.138  1.00  0.520          H  
ATOM   3220 2HB  LYS B 207       6.808  12.435  33.881  1.00  0.520          H  
ATOM   3221 1HG  LYS B 207       6.893  11.283  36.096  1.00  0.520          H  
ATOM   3222 2HG  LYS B 207       6.492   9.761  35.296  1.00  0.520          H  
ATOM   3223 1HD  LYS B 207       8.554  10.016  33.884  1.00  0.520          H  
ATOM   3224 2HD  LYS B 207       9.006  11.415  34.842  1.00  0.520          H  
ATOM   3225 1HE  LYS B 207       8.493   8.641  35.970  1.00  0.520          H  
ATOM   3226 2HE  LYS B 207      10.087   9.255  35.535  1.00  0.520          H  
ATOM   3227 1HZ  LYS B 207       9.657   9.508  37.864  1.00  0.520          H  
ATOM   3228 2HZ  LYS B 207       9.806  10.994  37.163  1.00  0.520          H  
ATOM   3229 3HZ  LYS B 207       8.314  10.424  37.580  1.00  0.520          H  
ATOM   3230  N   ARG B 208       4.108  14.000  33.572  1.00  0.320          N  
ATOM   3231  CA  ARG B 208       3.574  14.954  32.594  1.00  0.300          C  
ATOM   3232  C   ARG B 208       4.691  15.676  31.856  1.00  0.290          C  
ATOM   3233  O   ARG B 208       5.539  16.318  32.481  1.00  0.320          O  
ATOM   3234  CB  ARG B 208       2.682  15.973  33.281  1.00  0.430          C  
ATOM   3235  CG  ARG B 208       2.049  17.008  32.362  1.00  0.430          C  
ATOM   3236  CD  ARG B 208       1.169  17.926  33.124  1.00  0.430          C  
ATOM   3237  NE  ARG B 208       0.476  18.865  32.257  1.00  0.430          N  
ATOM   3238  CZ  ARG B 208      -0.389  19.815  32.677  1.00  0.430          C  
ATOM   3239  NH1 ARG B 208      -0.661  19.951  33.960  1.00  0.430          N  
ATOM   3240  NH2 ARG B 208      -0.967  20.613  31.793  1.00  0.430          N  
ATOM   3241  H   ARG B 208       4.428  14.332  34.473  1.00  0.380          H  
ATOM   3242  HA  ARG B 208       2.976  14.412  31.861  1.00  0.360          H  
ATOM   3243 1HB  ARG B 208       1.873  15.454  33.791  1.00  0.510          H  
ATOM   3244 2HB  ARG B 208       3.255  16.510  34.035  1.00  0.510          H  
ATOM   3245 1HG  ARG B 208       2.829  17.611  31.893  1.00  0.510          H  
ATOM   3246 2HG  ARG B 208       1.467  16.514  31.586  1.00  0.510          H  
ATOM   3247 1HD  ARG B 208       0.431  17.355  33.677  1.00  0.510          H  
ATOM   3248 2HD  ARG B 208       1.783  18.495  33.820  1.00  0.510          H  
ATOM   3249  HE  ARG B 208       0.645  18.796  31.261  1.00  0.510          H  
ATOM   3250 1HH1 ARG B 208      -0.226  19.345  34.639  1.00  0.510          H  
ATOM   3251 2HH1 ARG B 208      -1.309  20.662  34.267  1.00  0.510          H  
ATOM   3252 1HH2 ARG B 208      -0.761  20.510  30.809  1.00  0.510          H  
ATOM   3253 2HH2 ARG B 208      -1.615  21.324  32.099  1.00  0.510          H  
ATOM   3254  N   ILE B 209       4.690  15.581  30.528  1.00  0.280          N  
ATOM   3255  CA  ILE B 209       5.727  16.199  29.718  1.00  0.300          C  
ATOM   3256  C   ILE B 209       5.198  17.216  28.702  1.00  0.350          C  
ATOM   3257  O   ILE B 209       4.425  16.882  27.801  1.00  0.400          O  
ATOM   3258  CB  ILE B 209       6.539  15.088  29.011  1.00  0.410          C  
ATOM   3259  CG1 ILE B 209       7.190  14.184  30.106  1.00  0.410          C  
ATOM   3260  CG2 ILE B 209       7.554  15.673  28.067  1.00  0.410          C  
ATOM   3261  CD1 ILE B 209       7.939  12.962  29.617  1.00  0.410          C  
ATOM   3262  H   ILE B 209       3.955  15.043  30.057  1.00  0.340          H  
ATOM   3263  HA  ILE B 209       6.404  16.732  30.384  1.00  0.360          H  
ATOM   3264  HB  ILE B 209       5.855  14.458  28.447  1.00  0.490          H  
ATOM   3265 1HG1 ILE B 209       7.843  14.799  30.687  1.00  0.490          H  
ATOM   3266 2HG1 ILE B 209       6.406  13.809  30.757  1.00  0.490          H  
ATOM   3267 1HG2 ILE B 209       8.093  14.890  27.582  1.00  0.490          H  
ATOM   3268 2HG2 ILE B 209       7.060  16.273  27.300  1.00  0.490          H  
ATOM   3269 3HG2 ILE B 209       8.229  16.293  28.618  1.00  0.490          H  
ATOM   3270 1HD1 ILE B 209       8.332  12.420  30.478  1.00  0.490          H  
ATOM   3271 2HD1 ILE B 209       7.257  12.320  29.063  1.00  0.490          H  
ATOM   3272 3HD1 ILE B 209       8.772  13.250  28.982  1.00  0.490          H  
ATOM   3273  N   SER B 210       5.654  18.463  28.829  1.00  0.400          N  
ATOM   3274  CA  SER B 210       5.221  19.528  27.924  1.00  0.490          C  
ATOM   3275  C   SER B 210       6.179  20.711  27.943  1.00  0.560          C  
ATOM   3276  O   SER B 210       7.018  20.832  28.838  1.00  0.560          O  
ATOM   3277  CB  SER B 210       3.832  20.017  28.293  1.00  0.650          C  
ATOM   3278  OG  SER B 210       3.848  20.694  29.521  1.00  0.650          O  
ATOM   3279  H   SER B 210       6.294  18.673  29.583  1.00  0.480          H  
ATOM   3280  HA  SER B 210       5.197  19.130  26.909  1.00  0.590          H  
ATOM   3281 1HB  SER B 210       3.462  20.682  27.513  1.00  0.780          H  
ATOM   3282 2HB  SER B 210       3.146  19.170  28.348  1.00  0.780          H  
ATOM   3283  HG  SER B 210       2.949  20.983  29.672  1.00  0.780          H  
ATOM   3284  N   ASN B 211       6.025  21.605  26.957  1.00  0.640          N  
ATOM   3285  CA  ASN B 211       6.789  22.856  26.872  1.00  0.720          C  
ATOM   3286  C   ASN B 211       8.297  22.624  26.945  1.00  0.700          C  
ATOM   3287  O   ASN B 211       9.028  23.376  27.605  1.00  0.730          O  
ATOM   3288  CB  ASN B 211       6.337  23.814  27.955  1.00  0.980          C  
ATOM   3289  CG  ASN B 211       4.895  24.196  27.801  1.00  0.980          C  
ATOM   3290  OD1 ASN B 211       4.397  24.384  26.681  1.00  0.980          O  
ATOM   3291  ND2 ASN B 211       4.207  24.318  28.906  1.00  0.980          N  
ATOM   3292  H   ASN B 211       5.331  21.410  26.245  1.00  0.770          H  
ATOM   3293  HA  ASN B 211       6.585  23.312  25.901  1.00  0.860          H  
ATOM   3294 1HB  ASN B 211       6.482  23.362  28.937  1.00  1.170          H  
ATOM   3295 2HB  ASN B 211       6.945  24.717  27.919  1.00  1.170          H  
ATOM   3296 1HD2 ASN B 211       3.240  24.572  28.870  1.00  1.170          H  
ATOM   3297 2HD2 ASN B 211       4.649  24.155  29.789  1.00  1.170          H  
ATOM   3298  N   CYS B 212       8.741  21.600  26.231  1.00  0.670          N  
ATOM   3299  CA  CYS B 212      10.121  21.165  26.198  1.00  0.640          C  
ATOM   3300  C   CYS B 212      10.492  20.551  24.863  1.00  0.670          C  
ATOM   3301  O   CYS B 212       9.627  20.297  24.019  1.00  0.710          O  
ATOM   3302  CB  CYS B 212      10.328  20.175  27.346  1.00  0.910          C  
ATOM   3303  SG  CYS B 212       9.243  18.676  27.262  1.00  0.910          S  
ATOM   3304  H   CYS B 212       8.063  21.067  25.706  1.00  0.800          H  
ATOM   3305  HA  CYS B 212      10.761  22.020  26.364  1.00  0.770          H  
ATOM   3306 1HB  CYS B 212      11.366  19.855  27.362  1.00  1.090          H  
ATOM   3307 2HB  CYS B 212      10.130  20.681  28.293  1.00  1.090          H  
ATOM   3308  N   VAL B 213      11.787  20.322  24.666  1.00  0.670          N  
ATOM   3309  CA  VAL B 213      12.261  19.716  23.440  1.00  0.730          C  
ATOM   3310  C   VAL B 213      12.539  18.242  23.615  1.00  0.620          C  
ATOM   3311  O   VAL B 213      13.399  17.839  24.400  1.00  0.630          O  
ATOM   3312  CB  VAL B 213      13.542  20.428  22.981  1.00  1.000          C  
ATOM   3313  CG1 VAL B 213      14.096  19.777  21.703  1.00  1.000          C  
ATOM   3314  CG2 VAL B 213      13.240  21.896  22.773  1.00  1.000          C  
ATOM   3315  H   VAL B 213      12.464  20.579  25.393  1.00  0.800          H  
ATOM   3316  HA  VAL B 213      11.495  19.837  22.675  1.00  0.880          H  
ATOM   3317  HB  VAL B 213      14.288  20.338  23.749  1.00  1.200          H  
ATOM   3318 1HG1 VAL B 213      15.008  20.293  21.406  1.00  1.200          H  
ATOM   3319 2HG1 VAL B 213      14.329  18.724  21.879  1.00  1.200          H  
ATOM   3320 3HG1 VAL B 213      13.360  19.853  20.904  1.00  1.200          H  
ATOM   3321 1HG2 VAL B 213      14.149  22.413  22.469  1.00  1.200          H  
ATOM   3322 2HG2 VAL B 213      12.480  22.004  22.001  1.00  1.200          H  
ATOM   3323 3HG2 VAL B 213      12.875  22.330  23.705  1.00  1.200          H  
ATOM   3324  N   ALA B 214      11.853  17.420  22.849  1.00  0.600          N  
ATOM   3325  CA  ALA B 214      12.098  16.007  22.976  1.00  0.590          C  
ATOM   3326  C   ALA B 214      13.307  15.654  22.152  1.00  0.760          C  
ATOM   3327  O   ALA B 214      13.342  15.897  20.947  1.00  1.200          O  
ATOM   3328  CB  ALA B 214      10.894  15.196  22.544  1.00  0.830          C  
ATOM   3329  H   ALA B 214      11.156  17.779  22.210  1.00  0.720          H  
ATOM   3330  HA  ALA B 214      12.319  15.784  24.016  1.00  0.710          H  
ATOM   3331 1HB  ALA B 214      11.112  14.140  22.667  1.00  1.000          H  
ATOM   3332 2HB  ALA B 214      10.036  15.463  23.157  1.00  1.000          H  
ATOM   3333 3HB  ALA B 214      10.664  15.398  21.501  1.00  1.000          H  
ATOM   3334  N   ASP B 215      14.302  15.093  22.795  1.00  0.690          N  
ATOM   3335  CA  ASP B 215      15.486  14.675  22.090  1.00  0.920          C  
ATOM   3336  C   ASP B 215      15.705  13.263  22.499  1.00  0.660          C  
ATOM   3337  O   ASP B 215      16.298  12.966  23.536  1.00  0.710          O  
ATOM   3338  CB  ASP B 215      16.705  15.539  22.389  1.00  1.200          C  
ATOM   3339  CG  ASP B 215      17.925  15.096  21.571  1.00  1.200          C  
ATOM   3340  OD1 ASP B 215      17.906  13.977  21.041  1.00  1.200          O  
ATOM   3341  OD2 ASP B 215      18.860  15.855  21.463  1.00  1.200          O  
ATOM   3342  H   ASP B 215      14.234  14.946  23.792  1.00  0.830          H  
ATOM   3343  HA  ASP B 215      15.301  14.697  21.015  1.00  1.100          H  
ATOM   3344 1HB  ASP B 215      16.478  16.580  22.152  1.00  1.440          H  
ATOM   3345 2HB  ASP B 215      16.948  15.478  23.448  1.00  1.440          H  
ATOM   3346  N   TYR B 216      15.224  12.366  21.678  1.00  0.580          N  
ATOM   3347  CA  TYR B 216      15.226  10.994  22.075  1.00  0.460          C  
ATOM   3348  C   TYR B 216      16.556  10.329  21.774  1.00  0.450          C  
ATOM   3349  O   TYR B 216      16.762   9.168  22.108  1.00  0.470          O  
ATOM   3350  CB  TYR B 216      14.079  10.258  21.405  1.00  0.690          C  
ATOM   3351  CG  TYR B 216      12.628  10.641  21.856  1.00  0.690          C  
ATOM   3352  CD1 TYR B 216      11.772  11.337  21.036  1.00  0.690          C  
ATOM   3353  CD2 TYR B 216      12.173  10.243  23.064  1.00  0.690          C  
ATOM   3354  CE1 TYR B 216      10.484  11.612  21.420  1.00  0.690          C  
ATOM   3355  CE2 TYR B 216      10.893  10.498  23.459  1.00  0.690          C  
ATOM   3356  CZ  TYR B 216      10.051  11.177  22.640  1.00  0.690          C  
ATOM   3357  OH  TYR B 216       8.778  11.416  23.020  1.00  0.690          O  
ATOM   3358  H   TYR B 216      14.794  12.648  20.792  1.00  0.700          H  
ATOM   3359  HA  TYR B 216      15.072  10.948  23.152  1.00  0.550          H  
ATOM   3360 1HB  TYR B 216      14.146  10.375  20.324  1.00  0.830          H  
ATOM   3361 2HB  TYR B 216      14.215   9.232  21.615  1.00  0.830          H  
ATOM   3362  HD1 TYR B 216      12.093  11.639  20.098  1.00  0.830          H  
ATOM   3363  HD2 TYR B 216      12.818   9.716  23.691  1.00  0.830          H  
ATOM   3364  HE1 TYR B 216       9.809  12.153  20.751  1.00  0.830          H  
ATOM   3365  HE2 TYR B 216      10.548  10.149  24.420  1.00  0.830          H  
ATOM   3366  HH  TYR B 216       8.630  11.066  23.905  1.00  0.830          H  
ATOM   3367  N   SER B 217      17.529  11.076  21.238  1.00  0.530          N  
ATOM   3368  CA  SER B 217      18.828  10.480  20.938  1.00  0.630          C  
ATOM   3369  C   SER B 217      19.563  10.213  22.246  1.00  0.660          C  
ATOM   3370  O   SER B 217      20.573   9.507  22.272  1.00  0.840          O  
ATOM   3371  CB  SER B 217      19.680  11.366  20.043  1.00  0.840          C  
ATOM   3372  OG  SER B 217      20.139  12.501  20.720  1.00  0.840          O  
ATOM   3373  H   SER B 217      17.383  12.077  21.037  1.00  0.640          H  
ATOM   3374  HA  SER B 217      18.669   9.527  20.431  1.00  0.760          H  
ATOM   3375 1HB  SER B 217      20.530  10.792  19.680  1.00  1.010          H  
ATOM   3376 2HB  SER B 217      19.097  11.673  19.177  1.00  1.010          H  
ATOM   3377  HG  SER B 217      19.389  13.132  20.745  1.00  1.010          H  
ATOM   3378  N   VAL B 218      19.039  10.779  23.347  1.00  0.580          N  
ATOM   3379  CA  VAL B 218      19.589  10.613  24.681  1.00  0.730          C  
ATOM   3380  C   VAL B 218      19.159   9.269  25.288  1.00  0.710          C  
ATOM   3381  O   VAL B 218      19.622   8.895  26.373  1.00  0.830          O  
ATOM   3382  CB  VAL B 218      19.104  11.764  25.602  1.00  0.960          C  
ATOM   3383  CG1 VAL B 218      17.641  11.520  26.062  1.00  0.960          C  
ATOM   3384  CG2 VAL B 218      20.040  11.926  26.804  1.00  0.960          C  
ATOM   3385  H   VAL B 218      18.206  11.368  23.243  1.00  0.700          H  
ATOM   3386  HA  VAL B 218      20.677  10.638  24.611  1.00  0.880          H  
ATOM   3387  HB  VAL B 218      19.100  12.685  25.013  1.00  1.150          H  
ATOM   3388 1HG1 VAL B 218      17.308  12.364  26.664  1.00  1.150          H  
ATOM   3389 2HG1 VAL B 218      16.994  11.417  25.203  1.00  1.150          H  
ATOM   3390 3HG1 VAL B 218      17.576  10.618  26.660  1.00  1.150          H  
ATOM   3391 1HG2 VAL B 218      19.697  12.759  27.413  1.00  1.150          H  
ATOM   3392 2HG2 VAL B 218      20.049  11.026  27.410  1.00  1.150          H  
ATOM   3393 3HG2 VAL B 218      21.050  12.128  26.450  1.00  1.150          H  
ATOM   3394  N   LEU B 219      18.209   8.588  24.657  1.00  0.600          N  
ATOM   3395  CA  LEU B 219      17.738   7.341  25.201  1.00  0.600          C  
ATOM   3396  C   LEU B 219      18.633   6.215  24.763  1.00  0.630          C  
ATOM   3397  O   LEU B 219      19.383   6.337  23.793  1.00  0.700          O  
ATOM   3398  CB  LEU B 219      16.273   7.083  24.852  1.00  0.840          C  
ATOM   3399  CG  LEU B 219      15.252   8.148  25.372  1.00  0.840          C  
ATOM   3400  CD1 LEU B 219      13.882   7.741  24.985  1.00  0.840          C  
ATOM   3401  CD2 LEU B 219      15.334   8.291  26.860  1.00  0.840          C  
ATOM   3402  H   LEU B 219      17.838   8.916  23.763  1.00  0.720          H  
ATOM   3403  HA  LEU B 219      17.818   7.380  26.267  1.00  0.720          H  
ATOM   3404 1HB  LEU B 219      16.183   7.046  23.764  1.00  1.010          H  
ATOM   3405 2HB  LEU B 219      15.990   6.114  25.257  1.00  1.010          H  
ATOM   3406  HG  LEU B 219      15.460   9.109  24.906  1.00  1.010          H  
ATOM   3407 1HD1 LEU B 219      13.174   8.471  25.347  1.00  1.010          H  
ATOM   3408 2HD1 LEU B 219      13.811   7.654  23.900  1.00  1.010          H  
ATOM   3409 3HD1 LEU B 219      13.664   6.808  25.438  1.00  1.010          H  
ATOM   3410 1HD2 LEU B 219      14.603   9.024  27.171  1.00  1.010          H  
ATOM   3411 2HD2 LEU B 219      15.126   7.342  27.338  1.00  1.010          H  
ATOM   3412 3HD2 LEU B 219      16.312   8.629  27.156  1.00  1.010          H  
ATOM   3413  N   TYR B 220      18.627   5.131  25.519  1.00  0.740          N  
ATOM   3414  CA  TYR B 220      19.479   4.019  25.144  1.00  0.630          C  
ATOM   3415  C   TYR B 220      19.128   3.494  23.771  1.00  0.580          C  
ATOM   3416  O   TYR B 220      17.968   3.196  23.476  1.00  0.650          O  
ATOM   3417  CB  TYR B 220      19.377   2.865  26.149  1.00  0.930          C  
ATOM   3418  CG  TYR B 220      20.002   3.139  27.503  1.00  0.930          C  
ATOM   3419  CD1 TYR B 220      19.217   3.139  28.647  1.00  0.930          C  
ATOM   3420  CD2 TYR B 220      21.358   3.400  27.600  1.00  0.930          C  
ATOM   3421  CE1 TYR B 220      19.786   3.395  29.877  1.00  0.930          C  
ATOM   3422  CE2 TYR B 220      21.925   3.659  28.827  1.00  0.930          C  
ATOM   3423  CZ  TYR B 220      21.147   3.658  29.961  1.00  0.930          C  
ATOM   3424  OH  TYR B 220      21.724   3.917  31.182  1.00  0.930          O  
ATOM   3425  H   TYR B 220      18.030   5.089  26.346  1.00  0.890          H  
ATOM   3426  HA  TYR B 220      20.507   4.374  25.105  1.00  0.760          H  
ATOM   3427 1HB  TYR B 220      18.325   2.621  26.305  1.00  1.110          H  
ATOM   3428 2HB  TYR B 220      19.853   1.978  25.724  1.00  1.110          H  
ATOM   3429  HD1 TYR B 220      18.148   2.934  28.576  1.00  1.110          H  
ATOM   3430  HD2 TYR B 220      21.980   3.402  26.707  1.00  1.110          H  
ATOM   3431  HE1 TYR B 220      19.165   3.392  30.777  1.00  1.110          H  
ATOM   3432  HE2 TYR B 220      22.993   3.865  28.902  1.00  1.110          H  
ATOM   3433  HH  TYR B 220      21.044   3.920  31.859  1.00  1.110          H  
ATOM   3434  N   ASN B 221      20.148   3.325  22.944  1.00  0.730          N  
ATOM   3435  CA  ASN B 221      19.903   2.784  21.635  1.00  0.880          C  
ATOM   3436  C   ASN B 221      19.889   1.284  21.825  1.00  0.860          C  
ATOM   3437  O   ASN B 221      20.044   0.789  22.947  1.00  1.470          O  
ATOM   3438  CB  ASN B 221      20.969   3.258  20.652  1.00  1.170          C  
ATOM   3439  CG  ASN B 221      20.513   3.258  19.203  1.00  1.170          C  
ATOM   3440  OD1 ASN B 221      19.712   2.406  18.792  1.00  1.170          O  
ATOM   3441  ND2 ASN B 221      21.011   4.195  18.436  1.00  1.170          N  
ATOM   3442  H   ASN B 221      21.079   3.594  23.227  1.00  0.880          H  
ATOM   3443  HA  ASN B 221      18.919   3.093  21.281  1.00  1.060          H  
ATOM   3444 1HB  ASN B 221      21.276   4.269  20.919  1.00  1.410          H  
ATOM   3445 2HB  ASN B 221      21.847   2.616  20.739  1.00  1.410          H  
ATOM   3446 1HD2 ASN B 221      20.749   4.246  17.471  1.00  1.410          H  
ATOM   3447 2HD2 ASN B 221      21.655   4.862  18.812  1.00  1.410          H  
ATOM   3448  N   SER B 222      19.658   0.557  20.758  1.00  1.030          N  
ATOM   3449  CA  SER B 222      19.585  -0.905  20.734  1.00  1.080          C  
ATOM   3450  C   SER B 222      18.395  -1.488  21.524  1.00  1.020          C  
ATOM   3451  O   SER B 222      18.066  -2.664  21.376  1.00  1.360          O  
ATOM   3452  CB  SER B 222      20.887  -1.528  21.225  1.00  1.490          C  
ATOM   3453  OG  SER B 222      21.977  -1.119  20.432  1.00  1.490          O  
ATOM   3454  H   SER B 222      19.532   1.051  19.883  1.00  1.240          H  
ATOM   3455  HA  SER B 222      19.461  -1.206  19.692  1.00  1.300          H  
ATOM   3456 1HB  SER B 222      21.070  -1.274  22.262  1.00  1.790          H  
ATOM   3457 2HB  SER B 222      20.797  -2.611  21.177  1.00  1.790          H  
ATOM   3458  HG  SER B 222      22.748  -1.543  20.811  1.00  1.790          H  
ATOM   3459  N   ALA B 223      17.661  -0.660  22.263  1.00  0.840          N  
ATOM   3460  CA  ALA B 223      16.472  -1.087  22.976  1.00  0.730          C  
ATOM   3461  C   ALA B 223      15.274  -1.020  22.053  1.00  0.600          C  
ATOM   3462  O   ALA B 223      14.330  -0.290  22.313  1.00  0.580          O  
ATOM   3463  CB  ALA B 223      16.254  -0.199  24.192  1.00  1.070          C  
ATOM   3464  H   ALA B 223      17.982   0.292  22.370  1.00  1.010          H  
ATOM   3465  HA  ALA B 223      16.606  -2.122  23.293  1.00  0.880          H  
ATOM   3466 1HB  ALA B 223      15.363  -0.525  24.730  1.00  1.280          H  
ATOM   3467 2HB  ALA B 223      17.122  -0.264  24.846  1.00  1.280          H  
ATOM   3468 3HB  ALA B 223      16.128   0.833  23.866  1.00  1.280          H  
ATOM   3469  N   SER B 224      15.296  -1.797  20.986  1.00  0.550          N  
ATOM   3470  CA  SER B 224      14.229  -1.739  19.997  1.00  0.450          C  
ATOM   3471  C   SER B 224      12.910  -2.062  20.651  1.00  0.400          C  
ATOM   3472  O   SER B 224      12.841  -2.949  21.508  1.00  0.450          O  
ATOM   3473  CB  SER B 224      14.488  -2.717  18.866  1.00  0.670          C  
ATOM   3474  OG  SER B 224      15.652  -2.384  18.148  1.00  0.670          O  
ATOM   3475  H   SER B 224      16.107  -2.409  20.865  1.00  0.660          H  
ATOM   3476  HA  SER B 224      14.170  -0.739  19.588  1.00  0.540          H  
ATOM   3477 1HB  SER B 224      14.584  -3.723  19.274  1.00  0.800          H  
ATOM   3478 2HB  SER B 224      13.627  -2.719  18.194  1.00  0.800          H  
ATOM   3479  HG  SER B 224      15.722  -3.034  17.442  1.00  0.800          H  
ATOM   3480  N   PHE B 225      11.840  -1.380  20.250  1.00  0.360          N  
ATOM   3481  CA  PHE B 225      10.568  -1.708  20.837  1.00  0.350          C  
ATOM   3482  C   PHE B 225      10.095  -2.985  20.191  1.00  0.380          C  
ATOM   3483  O   PHE B 225      10.376  -3.232  19.015  1.00  0.460          O  
ATOM   3484  CB  PHE B 225       9.519  -0.608  20.624  1.00  0.490          C  
ATOM   3485  CG  PHE B 225       9.791   0.702  21.341  1.00  0.490          C  
ATOM   3486  CD1 PHE B 225       9.738   1.889  20.646  1.00  0.490          C  
ATOM   3487  CD2 PHE B 225      10.123   0.753  22.676  1.00  0.490          C  
ATOM   3488  CE1 PHE B 225       9.991   3.079  21.265  1.00  0.490          C  
ATOM   3489  CE2 PHE B 225      10.379   1.942  23.294  1.00  0.490          C  
ATOM   3490  CZ  PHE B 225      10.305   3.106  22.588  1.00  0.490          C  
ATOM   3491  H   PHE B 225      11.875  -0.643  19.543  1.00  0.430          H  
ATOM   3492  HA  PHE B 225      10.692  -1.892  21.884  1.00  0.420          H  
ATOM   3493 1HB  PHE B 225       9.419  -0.403  19.561  1.00  0.590          H  
ATOM   3494 2HB  PHE B 225       8.554  -0.980  20.967  1.00  0.590          H  
ATOM   3495  HD1 PHE B 225       9.488   1.861  19.590  1.00  0.590          H  
ATOM   3496  HD2 PHE B 225      10.176  -0.145  23.237  1.00  0.590          H  
ATOM   3497  HE1 PHE B 225       9.951   3.994  20.699  1.00  0.590          H  
ATOM   3498  HE2 PHE B 225      10.637   1.964  24.348  1.00  0.590          H  
ATOM   3499  HZ  PHE B 225      10.502   4.047  23.088  1.00  0.590          H  
ATOM   3500  N   SER B 226       9.396  -3.820  20.954  1.00  0.370          N  
ATOM   3501  CA  SER B 226       8.810  -5.020  20.380  1.00  0.430          C  
ATOM   3502  C   SER B 226       7.439  -4.664  19.846  1.00  0.420          C  
ATOM   3503  O   SER B 226       6.968  -5.216  18.849  1.00  0.490          O  
ATOM   3504  CB  SER B 226       8.638  -6.075  21.444  1.00  0.580          C  
ATOM   3505  OG  SER B 226       7.689  -5.645  22.389  1.00  0.580          O  
ATOM   3506  H   SER B 226       9.202  -3.580  21.922  1.00  0.440          H  
ATOM   3507  HA  SER B 226       9.438  -5.385  19.567  1.00  0.520          H  
ATOM   3508 1HB  SER B 226       8.310  -7.008  20.989  1.00  0.690          H  
ATOM   3509 2HB  SER B 226       9.592  -6.260  21.936  1.00  0.690          H  
ATOM   3510  HG  SER B 226       7.590  -6.364  23.018  1.00  0.690          H  
ATOM   3511  N   THR B 227       6.832  -3.684  20.510  1.00  0.350          N  
ATOM   3512  CA  THR B 227       5.512  -3.170  20.196  1.00  0.330          C  
ATOM   3513  C   THR B 227       5.468  -1.660  20.126  1.00  0.270          C  
ATOM   3514  O   THR B 227       5.942  -0.955  21.025  1.00  0.270          O  
ATOM   3515  CB  THR B 227       4.477  -3.646  21.247  1.00  0.470          C  
ATOM   3516  OG1 THR B 227       4.388  -5.071  21.213  1.00  0.470          O  
ATOM   3517  CG2 THR B 227       3.082  -3.020  21.044  1.00  0.470          C  
ATOM   3518  H   THR B 227       7.306  -3.335  21.343  1.00  0.420          H  
ATOM   3519  HA  THR B 227       5.218  -3.557  19.219  1.00  0.400          H  
ATOM   3520  HB  THR B 227       4.829  -3.354  22.212  1.00  0.560          H  
ATOM   3521  HG1 THR B 227       5.250  -5.439  21.442  1.00  0.560          H  
ATOM   3522 1HG2 THR B 227       2.420  -3.389  21.823  1.00  0.560          H  
ATOM   3523 2HG2 THR B 227       3.129  -1.931  21.112  1.00  0.560          H  
ATOM   3524 3HG2 THR B 227       2.690  -3.304  20.069  1.00  0.560          H  
ATOM   3525  N   PHE B 228       4.819  -1.158  19.090  1.00  0.250          N  
ATOM   3526  CA  PHE B 228       4.528   0.253  18.983  1.00  0.250          C  
ATOM   3527  C   PHE B 228       3.206   0.357  18.240  1.00  0.230          C  
ATOM   3528  O   PHE B 228       3.117   0.048  17.046  1.00  0.240          O  
ATOM   3529  CB  PHE B 228       5.623   1.021  18.236  1.00  0.350          C  
ATOM   3530  CG  PHE B 228       5.384   2.494  18.284  1.00  0.350          C  
ATOM   3531  CD1 PHE B 228       5.961   3.257  19.267  1.00  0.350          C  
ATOM   3532  CD2 PHE B 228       4.531   3.116  17.392  1.00  0.350          C  
ATOM   3533  CE1 PHE B 228       5.686   4.597  19.349  1.00  0.350          C  
ATOM   3534  CE2 PHE B 228       4.282   4.438  17.483  1.00  0.350          C  
ATOM   3535  CZ  PHE B 228       4.844   5.174  18.457  1.00  0.350          C  
ATOM   3536  H   PHE B 228       4.484  -1.775  18.363  1.00  0.300          H  
ATOM   3537  HA  PHE B 228       4.403   0.680  19.980  1.00  0.300          H  
ATOM   3538 1HB  PHE B 228       6.592   0.813  18.692  1.00  0.420          H  
ATOM   3539 2HB  PHE B 228       5.663   0.697  17.201  1.00  0.420          H  
ATOM   3540  HD1 PHE B 228       6.630   2.783  19.992  1.00  0.420          H  
ATOM   3541  HD2 PHE B 228       4.041   2.533  16.607  1.00  0.420          H  
ATOM   3542  HE1 PHE B 228       6.126   5.194  20.132  1.00  0.420          H  
ATOM   3543  HE2 PHE B 228       3.618   4.907  16.790  1.00  0.420          H  
ATOM   3544  HZ  PHE B 228       4.613   6.224  18.518  1.00  0.420          H  
ATOM   3545  N   LYS B 229       2.173   0.785  18.940  1.00  0.220          N  
ATOM   3546  CA  LYS B 229       0.847   0.865  18.336  1.00  0.220          C  
ATOM   3547  C   LYS B 229       0.091   2.066  18.850  1.00  0.210          C  
ATOM   3548  O   LYS B 229       0.163   2.383  20.038  1.00  0.280          O  
ATOM   3549  CB  LYS B 229       0.117  -0.451  18.603  1.00  0.310          C  
ATOM   3550  CG  LYS B 229      -0.072  -0.752  20.085  1.00  0.310          C  
ATOM   3551  CD  LYS B 229      -0.634  -2.132  20.320  1.00  0.310          C  
ATOM   3552  CE  LYS B 229      -0.756  -2.410  21.808  1.00  0.310          C  
ATOM   3553  NZ  LYS B 229      -1.218  -3.783  22.077  1.00  0.310          N  
ATOM   3554  H   LYS B 229       2.315   1.016  19.930  1.00  0.260          H  
ATOM   3555  HA  LYS B 229       0.957   0.991  17.262  1.00  0.260          H  
ATOM   3556 1HB  LYS B 229      -0.869  -0.418  18.134  1.00  0.370          H  
ATOM   3557 2HB  LYS B 229       0.670  -1.273  18.151  1.00  0.370          H  
ATOM   3558 1HG  LYS B 229       0.882  -0.658  20.607  1.00  0.370          H  
ATOM   3559 2HG  LYS B 229      -0.763  -0.029  20.508  1.00  0.370          H  
ATOM   3560 1HD  LYS B 229      -1.610  -2.215  19.851  1.00  0.370          H  
ATOM   3561 2HD  LYS B 229       0.030  -2.872  19.875  1.00  0.370          H  
ATOM   3562 1HE  LYS B 229       0.219  -2.271  22.268  1.00  0.370          H  
ATOM   3563 2HE  LYS B 229      -1.462  -1.705  22.258  1.00  0.370          H  
ATOM   3564 1HZ  LYS B 229      -1.253  -3.915  23.089  1.00  0.370          H  
ATOM   3565 2HZ  LYS B 229      -2.134  -3.944  21.680  1.00  0.370          H  
ATOM   3566 3HZ  LYS B 229      -0.562  -4.436  21.681  1.00  0.370          H  
ATOM   3567  N   CYS B 230      -0.636   2.741  17.978  1.00  0.150          N  
ATOM   3568  CA  CYS B 230      -1.342   3.923  18.443  1.00  0.160          C  
ATOM   3569  C   CYS B 230      -2.827   3.839  18.177  1.00  0.170          C  
ATOM   3570  O   CYS B 230      -3.290   3.106  17.299  1.00  0.190          O  
ATOM   3571  CB  CYS B 230      -0.772   5.183  17.800  1.00  0.220          C  
ATOM   3572  SG  CYS B 230       1.021   5.398  18.037  1.00  0.220          S  
ATOM   3573  H   CYS B 230      -0.709   2.434  17.009  1.00  0.180          H  
ATOM   3574  HA  CYS B 230      -1.209   4.002  19.516  1.00  0.190          H  
ATOM   3575 1HB  CYS B 230      -0.987   5.189  16.739  1.00  0.260          H  
ATOM   3576 2HB  CYS B 230      -1.267   6.046  18.237  1.00  0.260          H  
ATOM   3577  N   TYR B 231      -3.565   4.578  18.984  1.00  0.180          N  
ATOM   3578  CA  TYR B 231      -5.000   4.635  18.894  1.00  0.200          C  
ATOM   3579  C   TYR B 231      -5.443   6.078  18.815  1.00  0.210          C  
ATOM   3580  O   TYR B 231      -4.794   6.970  19.368  1.00  0.230          O  
ATOM   3581  CB  TYR B 231      -5.596   3.963  20.132  1.00  0.270          C  
ATOM   3582  CG  TYR B 231      -5.152   2.526  20.285  1.00  0.270          C  
ATOM   3583  CD1 TYR B 231      -4.027   2.211  21.064  1.00  0.270          C  
ATOM   3584  CD2 TYR B 231      -5.836   1.530  19.631  1.00  0.270          C  
ATOM   3585  CE1 TYR B 231      -3.614   0.901  21.171  1.00  0.270          C  
ATOM   3586  CE2 TYR B 231      -5.420   0.230  19.737  1.00  0.270          C  
ATOM   3587  CZ  TYR B 231      -4.323  -0.089  20.494  1.00  0.270          C  
ATOM   3588  OH  TYR B 231      -3.934  -1.394  20.569  1.00  0.270          O  
ATOM   3589  H   TYR B 231      -3.085   5.128  19.701  1.00  0.220          H  
ATOM   3590  HA  TYR B 231      -5.328   4.119  17.992  1.00  0.240          H  
ATOM   3591 1HB  TYR B 231      -5.292   4.517  21.013  1.00  0.330          H  
ATOM   3592 2HB  TYR B 231      -6.684   3.991  20.085  1.00  0.330          H  
ATOM   3593  HD1 TYR B 231      -3.478   3.000  21.575  1.00  0.330          H  
ATOM   3594  HD2 TYR B 231      -6.705   1.774  19.021  1.00  0.330          H  
ATOM   3595  HE1 TYR B 231      -2.740   0.648  21.770  1.00  0.330          H  
ATOM   3596  HE2 TYR B 231      -5.963  -0.555  19.213  1.00  0.330          H  
ATOM   3597  HH  TYR B 231      -4.507  -1.926  20.006  1.00  0.330          H  
ATOM   3598  N   GLY B 232      -6.526   6.335  18.086  1.00  0.250          N  
ATOM   3599  CA  GLY B 232      -7.092   7.681  18.049  1.00  0.320          C  
ATOM   3600  C   GLY B 232      -6.342   8.621  17.111  1.00  0.370          C  
ATOM   3601  O   GLY B 232      -6.648   9.817  17.046  1.00  0.480          O  
ATOM   3602  H   GLY B 232      -7.001   5.580  17.606  1.00  0.300          H  
ATOM   3603 1HA  GLY B 232      -8.134   7.616  17.734  1.00  0.380          H  
ATOM   3604 2HA  GLY B 232      -7.101   8.096  19.057  1.00  0.380          H  
ATOM   3605  N   VAL B 233      -5.344   8.089  16.406  1.00  0.380          N  
ATOM   3606  CA  VAL B 233      -4.516   8.874  15.506  1.00  0.450          C  
ATOM   3607  C   VAL B 233      -5.244   8.957  14.177  1.00  0.410          C  
ATOM   3608  O   VAL B 233      -5.701   7.939  13.668  1.00  0.360          O  
ATOM   3609  CB  VAL B 233      -3.106   8.235  15.330  1.00  0.600          C  
ATOM   3610  CG1 VAL B 233      -2.235   9.050  14.323  1.00  0.600          C  
ATOM   3611  CG2 VAL B 233      -2.402   8.169  16.683  1.00  0.600          C  
ATOM   3612  H   VAL B 233      -5.185   7.098  16.500  1.00  0.460          H  
ATOM   3613  HA  VAL B 233      -4.390   9.873  15.913  1.00  0.540          H  
ATOM   3614  HB  VAL B 233      -3.223   7.229  14.926  1.00  0.720          H  
ATOM   3615 1HG1 VAL B 233      -1.261   8.568  14.212  1.00  0.720          H  
ATOM   3616 2HG1 VAL B 233      -2.711   9.105  13.360  1.00  0.720          H  
ATOM   3617 3HG1 VAL B 233      -2.091  10.063  14.698  1.00  0.720          H  
ATOM   3618 1HG2 VAL B 233      -1.421   7.713  16.553  1.00  0.720          H  
ATOM   3619 2HG2 VAL B 233      -2.283   9.174  17.082  1.00  0.720          H  
ATOM   3620 3HG2 VAL B 233      -2.994   7.575  17.382  1.00  0.720          H  
ATOM   3621  N   SER B 234      -5.374  10.158  13.655  1.00  0.500          N  
ATOM   3622  CA  SER B 234      -5.995  10.438  12.371  1.00  0.500          C  
ATOM   3623  C   SER B 234      -4.865  11.049  11.549  1.00  0.500          C  
ATOM   3624  O   SER B 234      -3.816  11.354  12.116  1.00  0.520          O  
ATOM   3625  CB  SER B 234      -7.150  11.420  12.549  1.00  0.700          C  
ATOM   3626  OG  SER B 234      -6.670  12.685  12.864  1.00  0.700          O  
ATOM   3627  H   SER B 234      -5.001  10.929  14.184  1.00  0.600          H  
ATOM   3628  HA  SER B 234      -6.335   9.512  11.911  1.00  0.600          H  
ATOM   3629 1HB  SER B 234      -7.777  11.465  11.673  1.00  0.840          H  
ATOM   3630 2HB  SER B 234      -7.780  11.072  13.367  1.00  0.840          H  
ATOM   3631  HG  SER B 234      -7.439  13.276  12.851  1.00  0.840          H  
ATOM   3632  N   PRO B 235      -4.971  11.221  10.223  1.00  0.460          N  
ATOM   3633  CA  PRO B 235      -3.967  11.874   9.405  1.00  0.490          C  
ATOM   3634  C   PRO B 235      -3.537  13.214   9.978  1.00  0.490          C  
ATOM   3635  O   PRO B 235      -2.353  13.529   9.992  1.00  0.540          O  
ATOM   3636  CB  PRO B 235      -4.724  12.047   8.086  1.00  0.730          C  
ATOM   3637  CG  PRO B 235      -5.675  10.907   8.037  1.00  0.730          C  
ATOM   3638  CD  PRO B 235      -6.114  10.714   9.469  1.00  0.730          C  
ATOM   3639  HA  PRO B 235      -3.096  11.228   9.286  1.00  0.590          H  
ATOM   3640 1HB  PRO B 235      -5.215  13.032   8.041  1.00  0.880          H  
ATOM   3641 2HB  PRO B 235      -4.035  11.975   7.270  1.00  0.880          H  
ATOM   3642 1HG  PRO B 235      -6.524  11.172   7.386  1.00  0.880          H  
ATOM   3643 2HG  PRO B 235      -5.211  10.046   7.579  1.00  0.880          H  
ATOM   3644 1HD  PRO B 235      -7.014  11.299   9.639  1.00  0.880          H  
ATOM   3645 2HD  PRO B 235      -6.253   9.644   9.662  1.00  0.880          H  
ATOM   3646  N   THR B 236      -4.470  13.933  10.603  1.00  0.530          N  
ATOM   3647  CA  THR B 236      -4.208  15.248  11.153  1.00  0.550          C  
ATOM   3648  C   THR B 236      -3.492  15.235  12.487  1.00  0.580          C  
ATOM   3649  O   THR B 236      -3.183  16.293  13.035  1.00  0.760          O  
ATOM   3650  CB  THR B 236      -5.533  16.014  11.321  1.00  0.760          C  
ATOM   3651  OG1 THR B 236      -6.384  15.318  12.251  1.00  0.760          O  
ATOM   3652  CG2 THR B 236      -6.236  16.093   9.979  1.00  0.760          C  
ATOM   3653  H   THR B 236      -5.437  13.631  10.630  1.00  0.640          H  
ATOM   3654  HA  THR B 236      -3.584  15.777  10.455  1.00  0.660          H  
ATOM   3655  HB  THR B 236      -5.337  17.020  11.689  1.00  0.910          H  
ATOM   3656  HG1 THR B 236      -6.045  15.453  13.146  1.00  0.910          H  
ATOM   3657 1HG2 THR B 236      -7.168  16.636  10.084  1.00  0.910          H  
ATOM   3658 2HG2 THR B 236      -5.593  16.619   9.278  1.00  0.910          H  
ATOM   3659 3HG2 THR B 236      -6.446  15.100   9.594  1.00  0.910          H  
ATOM   3660  N   LYS B 237      -3.257  14.047  13.034  1.00  0.530          N  
ATOM   3661  CA  LYS B 237      -2.591  13.898  14.312  1.00  0.520          C  
ATOM   3662  C   LYS B 237      -1.229  13.253  14.139  1.00  0.480          C  
ATOM   3663  O   LYS B 237      -0.549  12.956  15.113  1.00  0.450          O  
ATOM   3664  CB  LYS B 237      -3.424  13.075  15.275  1.00  0.730          C  
ATOM   3665  CG  LYS B 237      -4.767  13.688  15.630  1.00  0.730          C  
ATOM   3666  CD  LYS B 237      -5.450  12.840  16.671  1.00  0.730          C  
ATOM   3667  CE  LYS B 237      -6.880  13.258  16.955  1.00  0.730          C  
ATOM   3668  NZ  LYS B 237      -7.484  12.373  17.988  1.00  0.730          N  
ATOM   3669  H   LYS B 237      -3.523  13.204  12.523  1.00  0.640          H  
ATOM   3670  HA  LYS B 237      -2.440  14.886  14.750  1.00  0.620          H  
ATOM   3671 1HB  LYS B 237      -3.591  12.098  14.847  1.00  0.880          H  
ATOM   3672 2HB  LYS B 237      -2.868  12.939  16.205  1.00  0.880          H  
ATOM   3673 1HG  LYS B 237      -4.600  14.691  16.030  1.00  0.880          H  
ATOM   3674 2HG  LYS B 237      -5.385  13.765  14.746  1.00  0.880          H  
ATOM   3675 1HD  LYS B 237      -5.465  11.828  16.323  1.00  0.880          H  
ATOM   3676 2HD  LYS B 237      -4.878  12.874  17.600  1.00  0.880          H  
ATOM   3677 1HE  LYS B 237      -6.921  14.292  17.290  1.00  0.880          H  
ATOM   3678 2HE  LYS B 237      -7.452  13.159  16.030  1.00  0.880          H  
ATOM   3679 1HZ  LYS B 237      -8.446  12.621  18.155  1.00  0.880          H  
ATOM   3680 2HZ  LYS B 237      -7.415  11.381  17.653  1.00  0.880          H  
ATOM   3681 3HZ  LYS B 237      -6.960  12.463  18.842  1.00  0.880          H  
ATOM   3682  N   LEU B 238      -0.776  13.050  12.907  1.00  0.510          N  
ATOM   3683  CA  LEU B 238       0.540  12.441  12.732  1.00  0.480          C  
ATOM   3684  C   LEU B 238       1.647  13.337  13.338  1.00  0.430          C  
ATOM   3685  O   LEU B 238       2.638  12.839  13.865  1.00  0.410          O  
ATOM   3686  CB  LEU B 238       0.764  12.104  11.246  1.00  0.680          C  
ATOM   3687  CG  LEU B 238      -0.093  10.914  10.637  1.00  0.680          C  
ATOM   3688  CD1 LEU B 238       0.065  10.885   9.116  1.00  0.680          C  
ATOM   3689  CD2 LEU B 238       0.382   9.578  11.184  1.00  0.680          C  
ATOM   3690  H   LEU B 238      -1.347  13.288  12.088  1.00  0.610          H  
ATOM   3691  HA  LEU B 238       0.549  11.509  13.288  1.00  0.580          H  
ATOM   3692 1HB  LEU B 238       0.471  12.961  10.685  1.00  0.820          H  
ATOM   3693 2HB  LEU B 238       1.821  11.909  11.071  1.00  0.820          H  
ATOM   3694  HG  LEU B 238      -1.147  11.064  10.883  1.00  0.820          H  
ATOM   3695 1HD1 LEU B 238      -0.529  10.072   8.710  1.00  0.820          H  
ATOM   3696 2HD1 LEU B 238      -0.292  11.828   8.705  1.00  0.820          H  
ATOM   3697 3HD1 LEU B 238       1.112  10.739   8.851  1.00  0.820          H  
ATOM   3698 1HD2 LEU B 238      -0.205   8.785  10.745  1.00  0.820          H  
ATOM   3699 2HD2 LEU B 238       1.413   9.429  10.921  1.00  0.820          H  
ATOM   3700 3HD2 LEU B 238       0.274   9.543  12.263  1.00  0.820          H  
ATOM   3701  N   ASN B 239       1.446  14.666  13.383  1.00  0.440          N  
ATOM   3702  CA  ASN B 239       2.446  15.556  13.988  1.00  0.420          C  
ATOM   3703  C   ASN B 239       2.452  15.432  15.518  1.00  0.400          C  
ATOM   3704  O   ASN B 239       3.394  15.870  16.186  1.00  0.460          O  
ATOM   3705  CB  ASN B 239       2.148  17.035  13.719  1.00  0.600          C  
ATOM   3706  CG  ASN B 239       2.394  17.576  12.338  1.00  0.600          C  
ATOM   3707  OD1 ASN B 239       1.415  17.980  11.679  1.00  0.600          O  
ATOM   3708  ND2 ASN B 239       3.627  17.641  11.915  1.00  0.600          N  
ATOM   3709  H   ASN B 239       0.627  15.066  12.945  1.00  0.530          H  
ATOM   3710  HA  ASN B 239       3.437  15.285  13.617  1.00  0.500          H  
ATOM   3711 1HB  ASN B 239       1.099  17.217  13.963  1.00  0.720          H  
ATOM   3712 2HB  ASN B 239       2.733  17.634  14.418  1.00  0.720          H  
ATOM   3713 1HD2 ASN B 239       3.837  18.063  11.007  1.00  0.720          H  
ATOM   3714 2HD2 ASN B 239       4.376  17.321  12.496  1.00  0.720          H  
ATOM   3715  N   ASP B 240       1.443  14.778  16.095  1.00  0.390          N  
ATOM   3716  CA  ASP B 240       1.339  14.676  17.538  1.00  0.450          C  
ATOM   3717  C   ASP B 240       2.261  13.575  18.023  1.00  0.300          C  
ATOM   3718  O   ASP B 240       2.548  13.469  19.218  1.00  0.320          O  
ATOM   3719  CB  ASP B 240      -0.091  14.366  17.981  1.00  0.610          C  
ATOM   3720  CG  ASP B 240      -1.115  15.484  17.689  1.00  0.610          C  
ATOM   3721  OD1 ASP B 240      -0.749  16.611  17.422  1.00  0.610          O  
ATOM   3722  OD2 ASP B 240      -2.281  15.194  17.829  1.00  0.610          O  
ATOM   3723  H   ASP B 240       0.710  14.343  15.539  1.00  0.470          H  
ATOM   3724  HA  ASP B 240       1.649  15.621  17.988  1.00  0.540          H  
ATOM   3725 1HB  ASP B 240      -0.426  13.452  17.501  1.00  0.730          H  
ATOM   3726 2HB  ASP B 240      -0.098  14.178  19.054  1.00  0.730          H  
ATOM   3727  N   LEU B 241       2.835  12.813  17.081  1.00  0.300          N  
ATOM   3728  CA  LEU B 241       3.722  11.707  17.401  1.00  0.260          C  
ATOM   3729  C   LEU B 241       5.103  12.240  17.730  1.00  0.320          C  
ATOM   3730  O   LEU B 241       6.027  11.489  18.015  1.00  0.350          O  
ATOM   3731  CB  LEU B 241       3.793  10.727  16.239  1.00  0.380          C  
ATOM   3732  CG  LEU B 241       2.485   9.972  15.873  1.00  0.380          C  
ATOM   3733  CD1 LEU B 241       2.696   9.255  14.582  1.00  0.380          C  
ATOM   3734  CD2 LEU B 241       2.123   8.946  16.961  1.00  0.380          C  
ATOM   3735  H   LEU B 241       2.625  12.970  16.088  1.00  0.360          H  
ATOM   3736  HA  LEU B 241       3.345  11.198  18.283  1.00  0.310          H  
ATOM   3737 1HB  LEU B 241       4.145  11.261  15.348  1.00  0.460          H  
ATOM   3738 2HB  LEU B 241       4.521   9.985  16.508  1.00  0.460          H  
ATOM   3739  HG  LEU B 241       1.670  10.692  15.746  1.00  0.460          H  
ATOM   3740 1HD1 LEU B 241       1.776   8.749  14.317  1.00  0.460          H  
ATOM   3741 2HD1 LEU B 241       2.947   9.987  13.816  1.00  0.460          H  
ATOM   3742 3HD1 LEU B 241       3.503   8.534  14.682  1.00  0.460          H  
ATOM   3743 1HD2 LEU B 241       1.210   8.419  16.672  1.00  0.460          H  
ATOM   3744 2HD2 LEU B 241       2.933   8.223  17.073  1.00  0.460          H  
ATOM   3745 3HD2 LEU B 241       1.956   9.445  17.910  1.00  0.460          H  
ATOM   3746  N   CYS B 242       5.241  13.570  17.706  1.00  0.360          N  
ATOM   3747  CA  CYS B 242       6.462  14.207  18.126  1.00  0.460          C  
ATOM   3748  C   CYS B 242       6.449  14.243  19.669  1.00  0.440          C  
ATOM   3749  O   CYS B 242       7.459  14.549  20.303  1.00  0.580          O  
ATOM   3750  CB  CYS B 242       6.529  15.620  17.562  1.00  0.600          C  
ATOM   3751  SG  CYS B 242       6.553  15.672  15.763  1.00  0.600          S  
ATOM   3752  H   CYS B 242       4.469  14.163  17.393  1.00  0.430          H  
ATOM   3753  HA  CYS B 242       7.317  13.626  17.779  1.00  0.550          H  
ATOM   3754 1HB  CYS B 242       5.659  16.187  17.896  1.00  0.720          H  
ATOM   3755 2HB  CYS B 242       7.419  16.122  17.933  1.00  0.720          H  
ATOM   3756  HG  CYS B 242       5.212  15.535  15.645  1.00  0.720          H  
ATOM   3757  N   PHE B 243       5.270  13.937  20.256  1.00  0.330          N  
ATOM   3758  CA  PHE B 243       4.999  13.870  21.688  1.00  0.400          C  
ATOM   3759  C   PHE B 243       5.376  15.131  22.455  1.00  0.540          C  
ATOM   3760  O   PHE B 243       6.070  15.071  23.465  1.00  0.730          O  
ATOM   3761  CB  PHE B 243       5.695  12.652  22.294  1.00  0.530          C  
ATOM   3762  CG  PHE B 243       5.351  11.323  21.591  1.00  0.530          C  
ATOM   3763  CD1 PHE B 243       6.341  10.622  20.938  1.00  0.530          C  
ATOM   3764  CD2 PHE B 243       4.046  10.791  21.552  1.00  0.530          C  
ATOM   3765  CE1 PHE B 243       6.064   9.441  20.285  1.00  0.530          C  
ATOM   3766  CE2 PHE B 243       3.777   9.600  20.895  1.00  0.530          C  
ATOM   3767  CZ  PHE B 243       4.787   8.926  20.264  1.00  0.530          C  
ATOM   3768  H   PHE B 243       4.476  13.703  19.660  1.00  0.400          H  
ATOM   3769  HA  PHE B 243       3.925  13.727  21.799  1.00  0.480          H  
ATOM   3770 1HB  PHE B 243       6.772  12.798  22.233  1.00  0.640          H  
ATOM   3771 2HB  PHE B 243       5.444  12.563  23.342  1.00  0.640          H  
ATOM   3772  HD1 PHE B 243       7.356  11.018  20.931  1.00  0.640          H  
ATOM   3773  HD2 PHE B 243       3.234  11.314  22.031  1.00  0.640          H  
ATOM   3774  HE1 PHE B 243       6.864   8.933  19.775  1.00  0.640          H  
ATOM   3775  HE2 PHE B 243       2.761   9.202  20.872  1.00  0.640          H  
ATOM   3776  HZ  PHE B 243       4.574   8.004  19.747  1.00  0.640          H  
ATOM   3777  N   THR B 244       4.894  16.283  21.996  1.00  0.630          N  
ATOM   3778  CA  THR B 244       5.225  17.576  22.596  1.00  0.860          C  
ATOM   3779  C   THR B 244       4.338  17.993  23.777  1.00  0.690          C  
ATOM   3780  O   THR B 244       4.574  19.023  24.412  1.00  0.860          O  
ATOM   3781  CB  THR B 244       5.176  18.647  21.501  1.00  1.110          C  
ATOM   3782  OG1 THR B 244       3.851  18.693  20.944  1.00  1.110          O  
ATOM   3783  CG2 THR B 244       6.173  18.276  20.398  1.00  1.110          C  
ATOM   3784  H   THR B 244       4.311  16.281  21.169  1.00  0.760          H  
ATOM   3785  HA  THR B 244       6.251  17.516  22.963  1.00  1.030          H  
ATOM   3786  HB  THR B 244       5.428  19.620  21.923  1.00  1.330          H  
ATOM   3787  HG1 THR B 244       3.759  19.492  20.409  1.00  1.330          H  
ATOM   3788 1HG2 THR B 244       6.143  19.025  19.610  1.00  1.330          H  
ATOM   3789 2HG2 THR B 244       7.178  18.230  20.820  1.00  1.330          H  
ATOM   3790 3HG2 THR B 244       5.917  17.311  19.985  1.00  1.330          H  
ATOM   3791  N   ASN B 245       3.312  17.206  24.048  1.00  0.520          N  
ATOM   3792  CA  ASN B 245       2.375  17.442  25.139  1.00  0.430          C  
ATOM   3793  C   ASN B 245       1.732  16.118  25.514  1.00  0.450          C  
ATOM   3794  O   ASN B 245       0.652  15.797  25.032  1.00  0.590          O  
ATOM   3795  CB  ASN B 245       1.328  18.470  24.743  1.00  0.640          C  
ATOM   3796  CG  ASN B 245       0.434  18.884  25.886  1.00  0.640          C  
ATOM   3797  OD1 ASN B 245       0.644  18.504  27.046  1.00  0.640          O  
ATOM   3798  ND2 ASN B 245      -0.573  19.669  25.572  1.00  0.640          N  
ATOM   3799  H   ASN B 245       3.209  16.385  23.475  1.00  0.620          H  
ATOM   3800  HA  ASN B 245       2.924  17.799  26.010  1.00  0.520          H  
ATOM   3801 1HB  ASN B 245       1.826  19.358  24.353  1.00  0.770          H  
ATOM   3802 2HB  ASN B 245       0.709  18.070  23.945  1.00  0.770          H  
ATOM   3803 1HD2 ASN B 245      -1.207  19.981  26.279  1.00  0.770          H  
ATOM   3804 2HD2 ASN B 245      -0.706  19.951  24.622  1.00  0.770          H  
ATOM   3805  N   VAL B 246       2.424  15.321  26.322  1.00  0.370          N  
ATOM   3806  CA  VAL B 246       1.951  13.971  26.643  1.00  0.380          C  
ATOM   3807  C   VAL B 246       1.994  13.603  28.108  1.00  0.330          C  
ATOM   3808  O   VAL B 246       2.753  14.167  28.902  1.00  0.330          O  
ATOM   3809  CB  VAL B 246       2.765  12.875  25.900  1.00  0.530          C  
ATOM   3810  CG1 VAL B 246       2.623  13.025  24.441  1.00  0.530          C  
ATOM   3811  CG2 VAL B 246       4.265  12.943  26.305  1.00  0.530          C  
ATOM   3812  H   VAL B 246       3.280  15.697  26.746  1.00  0.440          H  
ATOM   3813  HA  VAL B 246       0.912  13.897  26.317  1.00  0.460          H  
ATOM   3814  HB  VAL B 246       2.358  11.893  26.167  1.00  0.630          H  
ATOM   3815 1HG1 VAL B 246       3.171  12.239  23.972  1.00  0.630          H  
ATOM   3816 2HG1 VAL B 246       1.572  12.945  24.187  1.00  0.630          H  
ATOM   3817 3HG1 VAL B 246       3.009  13.984  24.129  1.00  0.630          H  
ATOM   3818 1HG2 VAL B 246       4.815  12.161  25.788  1.00  0.630          H  
ATOM   3819 2HG2 VAL B 246       4.678  13.919  26.031  1.00  0.630          H  
ATOM   3820 3HG2 VAL B 246       4.370  12.797  27.379  1.00  0.630          H  
ATOM   3821  N   TYR B 247       1.252  12.561  28.436  1.00  0.330          N  
ATOM   3822  CA  TYR B 247       1.332  11.975  29.762  1.00  0.290          C  
ATOM   3823  C   TYR B 247       1.924  10.592  29.589  1.00  0.250          C  
ATOM   3824  O   TYR B 247       1.422   9.784  28.804  1.00  0.290          O  
ATOM   3825  CB  TYR B 247      -0.034  11.918  30.427  1.00  0.420          C  
ATOM   3826  CG  TYR B 247      -0.633  13.261  30.653  1.00  0.420          C  
ATOM   3827  CD1 TYR B 247      -1.369  13.853  29.634  1.00  0.420          C  
ATOM   3828  CD2 TYR B 247      -0.467  13.909  31.861  1.00  0.420          C  
ATOM   3829  CE1 TYR B 247      -1.933  15.089  29.827  1.00  0.420          C  
ATOM   3830  CE2 TYR B 247      -1.042  15.143  32.056  1.00  0.420          C  
ATOM   3831  CZ  TYR B 247      -1.771  15.735  31.046  1.00  0.420          C  
ATOM   3832  OH  TYR B 247      -2.347  16.969  31.241  1.00  0.420          O  
ATOM   3833  H   TYR B 247       0.611  12.180  27.730  1.00  0.400          H  
ATOM   3834  HA  TYR B 247       2.011  12.556  30.384  1.00  0.350          H  
ATOM   3835 1HB  TYR B 247      -0.710  11.348  29.826  1.00  0.510          H  
ATOM   3836 2HB  TYR B 247       0.054  11.414  31.387  1.00  0.510          H  
ATOM   3837  HD1 TYR B 247      -1.497  13.337  28.677  1.00  0.510          H  
ATOM   3838  HD2 TYR B 247       0.110  13.446  32.657  1.00  0.510          H  
ATOM   3839  HE1 TYR B 247      -2.509  15.554  29.026  1.00  0.510          H  
ATOM   3840  HE2 TYR B 247      -0.922  15.652  33.006  1.00  0.510          H  
ATOM   3841  HH  TYR B 247      -2.838  17.220  30.454  1.00  0.510          H  
ATOM   3842  N   ALA B 248       3.024  10.338  30.276  1.00  0.240          N  
ATOM   3843  CA  ALA B 248       3.728   9.075  30.151  1.00  0.200          C  
ATOM   3844  C   ALA B 248       3.468   8.125  31.307  1.00  0.190          C  
ATOM   3845  O   ALA B 248       3.937   8.362  32.423  1.00  0.200          O  
ATOM   3846  CB  ALA B 248       5.222   9.342  30.039  1.00  0.300          C  
ATOM   3847  H   ALA B 248       3.376  11.057  30.906  1.00  0.290          H  
ATOM   3848  HA  ALA B 248       3.375   8.586  29.252  1.00  0.240          H  
ATOM   3849 1HB  ALA B 248       5.739   8.399  29.908  1.00  0.360          H  
ATOM   3850 2HB  ALA B 248       5.414   9.990  29.187  1.00  0.360          H  
ATOM   3851 3HB  ALA B 248       5.573   9.830  30.948  1.00  0.360          H  
ATOM   3852  N   ASP B 249       2.714   7.058  31.043  1.00  0.170          N  
ATOM   3853  CA  ASP B 249       2.400   6.055  32.061  1.00  0.190          C  
ATOM   3854  C   ASP B 249       3.425   4.936  31.951  1.00  0.190          C  
ATOM   3855  O   ASP B 249       3.686   4.461  30.850  1.00  0.380          O  
ATOM   3856  CB  ASP B 249       0.984   5.503  31.921  1.00  0.260          C  
ATOM   3857  CG  ASP B 249      -0.086   6.520  32.269  1.00  0.260          C  
ATOM   3858  OD1 ASP B 249       0.236   7.527  32.842  1.00  0.260          O  
ATOM   3859  OD2 ASP B 249      -1.237   6.281  31.993  1.00  0.260          O  
ATOM   3860  H   ASP B 249       2.342   6.961  30.094  1.00  0.200          H  
ATOM   3861  HA  ASP B 249       2.485   6.516  33.035  1.00  0.230          H  
ATOM   3862 1HB  ASP B 249       0.836   5.181  30.917  1.00  0.310          H  
ATOM   3863 2HB  ASP B 249       0.871   4.630  32.566  1.00  0.310          H  
ATOM   3864  N   SER B 250       3.987   4.477  33.067  1.00  0.180          N  
ATOM   3865  CA  SER B 250       5.042   3.454  32.988  1.00  0.180          C  
ATOM   3866  C   SER B 250       4.982   2.305  34.006  1.00  0.160          C  
ATOM   3867  O   SER B 250       4.756   2.499  35.215  1.00  0.190          O  
ATOM   3868  CB  SER B 250       6.385   4.140  33.073  1.00  0.250          C  
ATOM   3869  OG  SER B 250       7.405   3.206  33.102  1.00  0.250          O  
ATOM   3870  H   SER B 250       3.718   4.902  33.957  1.00  0.220          H  
ATOM   3871  HA  SER B 250       4.974   3.001  32.005  1.00  0.220          H  
ATOM   3872 1HB  SER B 250       6.508   4.792  32.208  1.00  0.300          H  
ATOM   3873 2HB  SER B 250       6.425   4.763  33.964  1.00  0.300          H  
ATOM   3874  HG  SER B 250       8.220   3.715  32.996  1.00  0.300          H  
ATOM   3875  N   PHE B 251       5.111   1.078  33.462  1.00  0.150          N  
ATOM   3876  CA  PHE B 251       5.034  -0.181  34.229  1.00  0.150          C  
ATOM   3877  C   PHE B 251       5.631  -1.470  33.578  1.00  0.160          C  
ATOM   3878  O   PHE B 251       5.918  -1.514  32.381  1.00  0.170          O  
ATOM   3879  CB  PHE B 251       3.570  -0.415  34.575  1.00  0.210          C  
ATOM   3880  CG  PHE B 251       2.640  -0.375  33.362  1.00  0.210          C  
ATOM   3881  CD1 PHE B 251       2.376  -1.503  32.649  1.00  0.210          C  
ATOM   3882  CD2 PHE B 251       2.026   0.820  32.954  1.00  0.210          C  
ATOM   3883  CE1 PHE B 251       1.531  -1.483  31.564  1.00  0.210          C  
ATOM   3884  CE2 PHE B 251       1.191   0.848  31.866  1.00  0.210          C  
ATOM   3885  CZ  PHE B 251       0.942  -0.306  31.174  1.00  0.210          C  
ATOM   3886  H   PHE B 251       5.260   1.055  32.444  1.00  0.180          H  
ATOM   3887  HA  PHE B 251       5.573  -0.013  35.158  1.00  0.180          H  
ATOM   3888 1HB  PHE B 251       3.491  -1.393  35.030  1.00  0.250          H  
ATOM   3889 2HB  PHE B 251       3.241   0.315  35.303  1.00  0.250          H  
ATOM   3890  HD1 PHE B 251       2.850  -2.407  32.956  1.00  0.250          H  
ATOM   3891  HD2 PHE B 251       2.221   1.738  33.502  1.00  0.250          H  
ATOM   3892  HE1 PHE B 251       1.341  -2.397  31.012  1.00  0.250          H  
ATOM   3893  HE2 PHE B 251       0.725   1.782  31.552  1.00  0.250          H  
ATOM   3894  HZ  PHE B 251       0.282  -0.283  30.316  1.00  0.250          H  
ATOM   3895  N   VAL B 252       5.800  -2.547  34.378  1.00  0.180          N  
ATOM   3896  CA  VAL B 252       6.235  -3.873  33.845  1.00  0.190          C  
ATOM   3897  C   VAL B 252       5.202  -5.007  33.963  1.00  0.220          C  
ATOM   3898  O   VAL B 252       4.637  -5.259  35.029  1.00  0.240          O  
ATOM   3899  CB  VAL B 252       7.547  -4.349  34.505  1.00  0.260          C  
ATOM   3900  CG1 VAL B 252       7.973  -5.775  34.026  1.00  0.260          C  
ATOM   3901  CG2 VAL B 252       8.622  -3.400  34.147  1.00  0.260          C  
ATOM   3902  H   VAL B 252       5.642  -2.415  35.384  1.00  0.220          H  
ATOM   3903  HA  VAL B 252       6.441  -3.738  32.788  1.00  0.230          H  
ATOM   3904  HB  VAL B 252       7.400  -4.378  35.553  1.00  0.310          H  
ATOM   3905 1HG1 VAL B 252       8.904  -6.058  34.520  1.00  0.310          H  
ATOM   3906 2HG1 VAL B 252       7.209  -6.502  34.277  1.00  0.310          H  
ATOM   3907 3HG1 VAL B 252       8.127  -5.771  32.945  1.00  0.310          H  
ATOM   3908 1HG2 VAL B 252       9.561  -3.693  34.612  1.00  0.310          H  
ATOM   3909 2HG2 VAL B 252       8.736  -3.402  33.077  1.00  0.310          H  
ATOM   3910 3HG2 VAL B 252       8.332  -2.440  34.478  1.00  0.310          H  
ATOM   3911  N   ILE B 253       4.967  -5.663  32.814  1.00  0.240          N  
ATOM   3912  CA  ILE B 253       4.023  -6.791  32.633  1.00  0.250          C  
ATOM   3913  C   ILE B 253       4.640  -7.966  31.850  1.00  0.280          C  
ATOM   3914  O   ILE B 253       5.779  -7.867  31.393  1.00  0.290          O  
ATOM   3915  CB  ILE B 253       2.744  -6.300  31.949  1.00  0.350          C  
ATOM   3916  CG1 ILE B 253       3.077  -5.747  30.570  1.00  0.350          C  
ATOM   3917  CG2 ILE B 253       2.106  -5.261  32.822  1.00  0.350          C  
ATOM   3918  CD1 ILE B 253       1.877  -5.418  29.752  1.00  0.350          C  
ATOM   3919  H   ILE B 253       5.529  -5.336  32.018  1.00  0.290          H  
ATOM   3920  HA  ILE B 253       3.747  -7.163  33.620  1.00  0.300          H  
ATOM   3921  HB  ILE B 253       2.050  -7.134  31.816  1.00  0.420          H  
ATOM   3922 1HG1 ILE B 253       3.687  -4.860  30.688  1.00  0.420          H  
ATOM   3923 2HG1 ILE B 253       3.651  -6.494  30.012  1.00  0.420          H  
ATOM   3924 1HG2 ILE B 253       1.200  -4.884  32.392  1.00  0.420          H  
ATOM   3925 2HG2 ILE B 253       1.888  -5.711  33.791  1.00  0.420          H  
ATOM   3926 3HG2 ILE B 253       2.779  -4.465  32.949  1.00  0.420          H  
ATOM   3927 1HD1 ILE B 253       2.199  -5.053  28.802  1.00  0.420          H  
ATOM   3928 2HD1 ILE B 253       1.290  -6.309  29.621  1.00  0.420          H  
ATOM   3929 3HD1 ILE B 253       1.284  -4.669  30.225  1.00  0.420          H  
ATOM   3930  N   ARG B 254       3.912  -9.092  31.713  1.00  0.310          N  
ATOM   3931  CA  ARG B 254       4.407 -10.213  30.887  1.00  0.360          C  
ATOM   3932  C   ARG B 254       4.146  -9.990  29.399  1.00  0.370          C  
ATOM   3933  O   ARG B 254       3.155  -9.382  29.012  1.00  0.380          O  
ATOM   3934  CB  ARG B 254       3.771 -11.546  31.279  1.00  0.480          C  
ATOM   3935  CG  ARG B 254       4.194 -12.141  32.597  1.00  0.480          C  
ATOM   3936  CD  ARG B 254       3.415 -13.360  32.932  1.00  0.480          C  
ATOM   3937  NE  ARG B 254       3.843 -13.961  34.206  1.00  0.480          N  
ATOM   3938  CZ  ARG B 254       3.198 -14.964  34.845  1.00  0.480          C  
ATOM   3939  NH1 ARG B 254       2.100 -15.484  34.321  1.00  0.480          N  
ATOM   3940  NH2 ARG B 254       3.653 -15.433  36.006  1.00  0.480          N  
ATOM   3941  H   ARG B 254       2.958  -9.155  32.105  1.00  0.370          H  
ATOM   3942  HA  ARG B 254       5.483 -10.294  31.025  1.00  0.430          H  
ATOM   3943 1HB  ARG B 254       2.696 -11.426  31.314  1.00  0.580          H  
ATOM   3944 2HB  ARG B 254       3.988 -12.279  30.512  1.00  0.580          H  
ATOM   3945 1HG  ARG B 254       5.232 -12.457  32.518  1.00  0.580          H  
ATOM   3946 2HG  ARG B 254       4.091 -11.408  33.369  1.00  0.580          H  
ATOM   3947 1HD  ARG B 254       2.363 -13.083  33.018  1.00  0.580          H  
ATOM   3948 2HD  ARG B 254       3.538 -14.097  32.141  1.00  0.580          H  
ATOM   3949  HE  ARG B 254       4.694 -13.604  34.634  1.00  0.580          H  
ATOM   3950 1HH1 ARG B 254       1.739 -15.137  33.445  1.00  0.580          H  
ATOM   3951 2HH1 ARG B 254       1.616 -16.231  34.799  1.00  0.580          H  
ATOM   3952 1HH2 ARG B 254       4.500 -15.040  36.466  1.00  0.580          H  
ATOM   3953 2HH2 ARG B 254       3.162 -16.178  36.475  1.00  0.580          H  
ATOM   3954  N   GLY B 255       4.946 -10.621  28.552  1.00  0.390          N  
ATOM   3955  CA  GLY B 255       4.744 -10.581  27.098  1.00  0.420          C  
ATOM   3956  C   GLY B 255       3.306 -10.836  26.651  1.00  0.440          C  
ATOM   3957  O   GLY B 255       2.720 -10.024  25.932  1.00  0.430          O  
ATOM   3958  H   GLY B 255       5.785 -11.074  28.929  1.00  0.470          H  
ATOM   3959 1HA  GLY B 255       5.050  -9.609  26.722  1.00  0.500          H  
ATOM   3960 2HA  GLY B 255       5.398 -11.321  26.633  1.00  0.500          H  
ATOM   3961  N   ASP B 256       2.695 -11.925  27.105  1.00  0.470          N  
ATOM   3962  CA  ASP B 256       1.324 -12.259  26.717  1.00  0.510          C  
ATOM   3963  C   ASP B 256       0.295 -11.208  27.139  1.00  0.480          C  
ATOM   3964  O   ASP B 256      -0.825 -11.173  26.609  1.00  0.570          O  
ATOM   3965  CB  ASP B 256       0.912 -13.618  27.291  1.00  0.700          C  
ATOM   3966  CG  ASP B 256       1.559 -14.822  26.590  1.00  0.700          C  
ATOM   3967  OD1 ASP B 256       2.140 -14.661  25.538  1.00  0.700          O  
ATOM   3968  OD2 ASP B 256       1.445 -15.903  27.112  1.00  0.700          O  
ATOM   3969  H   ASP B 256       3.220 -12.576  27.697  1.00  0.560          H  
ATOM   3970  HA  ASP B 256       1.296 -12.334  25.630  1.00  0.610          H  
ATOM   3971 1HB  ASP B 256       1.202 -13.651  28.345  1.00  0.840          H  
ATOM   3972 2HB  ASP B 256      -0.165 -13.723  27.254  1.00  0.840          H  
ATOM   3973  N   GLU B 257       0.645 -10.387  28.136  1.00  0.410          N  
ATOM   3974  CA  GLU B 257      -0.217  -9.359  28.686  1.00  0.370          C  
ATOM   3975  C   GLU B 257      -0.077  -8.026  27.965  1.00  0.340          C  
ATOM   3976  O   GLU B 257      -0.855  -7.105  28.201  1.00  0.340          O  
ATOM   3977  CB  GLU B 257       0.088  -9.146  30.158  1.00  0.530          C  
ATOM   3978  CG  GLU B 257      -0.206 -10.329  31.043  1.00  0.530          C  
ATOM   3979  CD  GLU B 257       0.120 -10.088  32.496  1.00  0.530          C  
ATOM   3980  OE1 GLU B 257       1.138  -9.469  32.818  1.00  0.530          O  
ATOM   3981  OE2 GLU B 257      -0.682 -10.481  33.300  1.00  0.530          O  
ATOM   3982  H   GLU B 257       1.599 -10.423  28.493  1.00  0.490          H  
ATOM   3983  HA  GLU B 257      -1.249  -9.691  28.589  1.00  0.440          H  
ATOM   3984 1HB  GLU B 257       1.126  -8.873  30.286  1.00  0.640          H  
ATOM   3985 2HB  GLU B 257      -0.497  -8.321  30.485  1.00  0.640          H  
ATOM   3986 1HG  GLU B 257      -1.262 -10.571  30.956  1.00  0.640          H  
ATOM   3987 2HG  GLU B 257       0.361 -11.184  30.680  1.00  0.640          H  
ATOM   3988  N   VAL B 258       0.892  -7.903  27.054  1.00  0.330          N  
ATOM   3989  CA  VAL B 258       1.100  -6.651  26.330  1.00  0.300          C  
ATOM   3990  C   VAL B 258      -0.154  -6.377  25.526  1.00  0.310          C  
ATOM   3991  O   VAL B 258      -0.562  -5.231  25.336  1.00  0.290          O  
ATOM   3992  CB  VAL B 258       2.387  -6.657  25.464  1.00  0.430          C  
ATOM   3993  CG1 VAL B 258       2.448  -5.383  24.569  1.00  0.430          C  
ATOM   3994  CG2 VAL B 258       3.643  -6.692  26.401  1.00  0.430          C  
ATOM   3995  H   VAL B 258       1.497  -8.704  26.839  1.00  0.400          H  
ATOM   3996  HA  VAL B 258       1.204  -5.846  27.043  1.00  0.360          H  
ATOM   3997  HB  VAL B 258       2.384  -7.539  24.820  1.00  0.520          H  
ATOM   3998 1HG1 VAL B 258       3.360  -5.407  23.970  1.00  0.520          H  
ATOM   3999 2HG1 VAL B 258       1.593  -5.348  23.902  1.00  0.520          H  
ATOM   4000 3HG1 VAL B 258       2.453  -4.492  25.200  1.00  0.520          H  
ATOM   4001 1HG2 VAL B 258       4.552  -6.709  25.800  1.00  0.520          H  
ATOM   4002 2HG2 VAL B 258       3.652  -5.811  27.038  1.00  0.520          H  
ATOM   4003 3HG2 VAL B 258       3.606  -7.585  27.027  1.00  0.520          H  
ATOM   4004  N   ARG B 259      -0.759  -7.447  25.026  1.00  0.330          N  
ATOM   4005  CA  ARG B 259      -1.981  -7.401  24.245  1.00  0.350          C  
ATOM   4006  C   ARG B 259      -3.161  -6.763  25.007  1.00  0.360          C  
ATOM   4007  O   ARG B 259      -4.127  -6.337  24.378  1.00  0.370          O  
ATOM   4008  CB  ARG B 259      -2.387  -8.808  23.848  1.00  0.480          C  
ATOM   4009  CG  ARG B 259      -1.456  -9.505  22.868  1.00  0.480          C  
ATOM   4010  CD  ARG B 259      -1.906 -10.889  22.585  1.00  0.480          C  
ATOM   4011  NE  ARG B 259      -1.813 -11.743  23.771  1.00  0.480          N  
ATOM   4012  CZ  ARG B 259      -2.242 -13.003  23.872  1.00  0.480          C  
ATOM   4013  NH1 ARG B 259      -2.806 -13.641  22.859  1.00  0.480          N  
ATOM   4014  NH2 ARG B 259      -2.074 -13.571  25.034  1.00  0.480          N  
ATOM   4015  H   ARG B 259      -0.336  -8.350  25.193  1.00  0.400          H  
ATOM   4016  HA  ARG B 259      -1.790  -6.819  23.345  1.00  0.420          H  
ATOM   4017 1HB  ARG B 259      -2.444  -9.423  24.748  1.00  0.580          H  
ATOM   4018 2HB  ARG B 259      -3.383  -8.789  23.406  1.00  0.580          H  
ATOM   4019 1HG  ARG B 259      -1.432  -8.951  21.932  1.00  0.580          H  
ATOM   4020 2HG  ARG B 259      -0.452  -9.554  23.291  1.00  0.580          H  
ATOM   4021 1HD  ARG B 259      -2.944 -10.868  22.255  1.00  0.580          H  
ATOM   4022 2HD  ARG B 259      -1.280 -11.318  21.803  1.00  0.580          H  
ATOM   4023  HE  ARG B 259      -1.389 -11.360  24.634  1.00  0.580          H  
ATOM   4024 1HH1 ARG B 259      -2.925 -13.179  21.970  1.00  0.580          H  
ATOM   4025 2HH1 ARG B 259      -3.119 -14.595  22.973  1.00  0.580          H  
ATOM   4026 1HH2 ARG B 259      -1.630 -12.997  25.771  1.00  0.580          H  
ATOM   4027 2HH2 ARG B 259      -2.365 -14.523  25.201  1.00  0.580          H  
ATOM   4028  N   GLN B 260      -3.107  -6.704  26.352  1.00  0.360          N  
ATOM   4029  CA  GLN B 260      -4.192  -6.120  27.132  1.00  0.360          C  
ATOM   4030  C   GLN B 260      -4.058  -4.616  27.280  1.00  0.320          C  
ATOM   4031  O   GLN B 260      -5.004  -3.949  27.710  1.00  0.320          O  
ATOM   4032  CB  GLN B 260      -4.259  -6.708  28.551  1.00  0.500          C  
ATOM   4033  CG  GLN B 260      -4.650  -8.158  28.650  1.00  0.500          C  
ATOM   4034  CD  GLN B 260      -4.667  -8.640  30.114  1.00  0.500          C  
ATOM   4035  OE1 GLN B 260      -5.184  -7.960  31.027  1.00  0.500          O  
ATOM   4036  NE2 GLN B 260      -4.090  -9.821  30.339  1.00  0.500          N  
ATOM   4037  H   GLN B 260      -2.280  -7.024  26.857  1.00  0.430          H  
ATOM   4038  HA  GLN B 260      -5.130  -6.328  26.621  1.00  0.430          H  
ATOM   4039 1HB  GLN B 260      -3.277  -6.604  29.021  1.00  0.600          H  
ATOM   4040 2HB  GLN B 260      -4.951  -6.134  29.145  1.00  0.600          H  
ATOM   4041 1HG  GLN B 260      -5.653  -8.282  28.229  1.00  0.600          H  
ATOM   4042 2HG  GLN B 260      -3.928  -8.758  28.092  1.00  0.600          H  
ATOM   4043 1HE2 GLN B 260      -4.028 -10.216  31.261  1.00  0.600          H  
ATOM   4044 2HE2 GLN B 260      -3.692 -10.334  29.574  1.00  0.600          H  
ATOM   4045  N   ILE B 261      -2.913  -4.037  26.907  1.00  0.290          N  
ATOM   4046  CA  ILE B 261      -2.781  -2.606  27.117  1.00  0.270          C  
ATOM   4047  C   ILE B 261      -3.301  -1.925  25.870  1.00  0.240          C  
ATOM   4048  O   ILE B 261      -2.547  -1.437  25.030  1.00  0.230          O  
ATOM   4049  CB  ILE B 261      -1.302  -2.201  27.374  1.00  0.390          C  
ATOM   4050  CG1 ILE B 261      -0.664  -3.086  28.503  1.00  0.390          C  
ATOM   4051  CG2 ILE B 261      -1.193  -0.694  27.721  1.00  0.390          C  
ATOM   4052  CD1 ILE B 261      -1.358  -3.071  29.855  1.00  0.390          C  
ATOM   4053  H   ILE B 261      -2.152  -4.574  26.483  1.00  0.350          H  
ATOM   4054  HA  ILE B 261      -3.396  -2.295  27.958  1.00  0.320          H  
ATOM   4055  HB  ILE B 261      -0.728  -2.402  26.471  1.00  0.460          H  
ATOM   4056 1HG1 ILE B 261      -0.641  -4.121  28.151  1.00  0.460          H  
ATOM   4057 2HG1 ILE B 261       0.360  -2.756  28.648  1.00  0.460          H  
ATOM   4058 1HG2 ILE B 261      -0.151  -0.434  27.871  1.00  0.460          H  
ATOM   4059 2HG2 ILE B 261      -1.587  -0.100  26.909  1.00  0.460          H  
ATOM   4060 3HG2 ILE B 261      -1.752  -0.481  28.616  1.00  0.460          H  
ATOM   4061 1HD1 ILE B 261      -0.817  -3.719  30.526  1.00  0.460          H  
ATOM   4062 2HD1 ILE B 261      -1.374  -2.076  30.266  1.00  0.460          H  
ATOM   4063 3HD1 ILE B 261      -2.379  -3.437  29.753  1.00  0.460          H  
ATOM   4064  N   ALA B 262      -4.618  -1.895  25.774  1.00  0.250          N  
ATOM   4065  CA  ALA B 262      -5.296  -1.332  24.628  1.00  0.260          C  
ATOM   4066  C   ALA B 262      -6.769  -1.040  24.968  1.00  0.250          C  
ATOM   4067  O   ALA B 262      -7.339  -1.685  25.860  1.00  0.290          O  
ATOM   4068  CB  ALA B 262      -5.185  -2.279  23.445  1.00  0.360          C  
ATOM   4069  H   ALA B 262      -5.127  -2.357  26.533  1.00  0.300          H  
ATOM   4070  HA  ALA B 262      -4.778  -0.425  24.364  1.00  0.310          H  
ATOM   4071 1HB  ALA B 262      -5.667  -1.854  22.574  1.00  0.430          H  
ATOM   4072 2HB  ALA B 262      -4.135  -2.454  23.222  1.00  0.430          H  
ATOM   4073 3HB  ALA B 262      -5.647  -3.205  23.679  1.00  0.430          H  
ATOM   4074  N   PRO B 263      -7.399  -0.079  24.282  1.00  0.260          N  
ATOM   4075  CA  PRO B 263      -8.814   0.223  24.322  1.00  0.270          C  
ATOM   4076  C   PRO B 263      -9.612  -1.008  23.938  1.00  0.330          C  
ATOM   4077  O   PRO B 263      -9.157  -1.803  23.111  1.00  0.380          O  
ATOM   4078  CB  PRO B 263      -8.934   1.311  23.250  1.00  0.410          C  
ATOM   4079  CG  PRO B 263      -7.594   1.937  23.198  1.00  0.410          C  
ATOM   4080  CD  PRO B 263      -6.632   0.846  23.421  1.00  0.410          C  
ATOM   4081  HA  PRO B 263      -9.098   0.598  25.322  1.00  0.320          H  
ATOM   4082 1HB  PRO B 263      -9.248   0.868  22.293  1.00  0.490          H  
ATOM   4083 2HB  PRO B 263      -9.688   2.037  23.524  1.00  0.490          H  
ATOM   4084 1HG  PRO B 263      -7.453   2.484  22.256  1.00  0.490          H  
ATOM   4085 2HG  PRO B 263      -7.533   2.659  24.004  1.00  0.490          H  
ATOM   4086 1HD  PRO B 263      -6.359   0.373  22.485  1.00  0.490          H  
ATOM   4087 2HD  PRO B 263      -5.789   1.317  23.938  1.00  0.490          H  
ATOM   4088  N   GLY B 264     -10.774  -1.198  24.552  1.00  0.360          N  
ATOM   4089  CA  GLY B 264     -11.624  -2.331  24.231  1.00  0.410          C  
ATOM   4090  C   GLY B 264     -11.183  -3.674  24.824  1.00  0.480          C  
ATOM   4091  O   GLY B 264     -11.904  -4.663  24.673  1.00  0.560          O  
ATOM   4092  H   GLY B 264     -11.139  -0.514  25.234  1.00  0.430          H  
ATOM   4093 1HA  GLY B 264     -12.634  -2.105  24.578  1.00  0.490          H  
ATOM   4094 2HA  GLY B 264     -11.687  -2.425  23.148  1.00  0.490          H  
ATOM   4095  N   GLN B 265     -10.025  -3.741  25.494  1.00  0.470          N  
ATOM   4096  CA  GLN B 265      -9.596  -5.032  26.007  1.00  0.590          C  
ATOM   4097  C   GLN B 265     -10.083  -5.266  27.411  1.00  0.740          C  
ATOM   4098  O   GLN B 265     -10.323  -4.316  28.159  1.00  0.760          O  
ATOM   4099  CB  GLN B 265      -8.080  -5.149  25.968  1.00  0.780          C  
ATOM   4100  CG  GLN B 265      -7.526  -4.988  24.598  1.00  0.780          C  
ATOM   4101  CD  GLN B 265      -8.053  -5.997  23.646  1.00  0.780          C  
ATOM   4102  OE1 GLN B 265      -7.930  -7.204  23.864  1.00  0.780          O  
ATOM   4103  NE2 GLN B 265      -8.673  -5.519  22.574  1.00  0.780          N  
ATOM   4104  H   GLN B 265      -9.419  -2.920  25.622  1.00  0.560          H  
ATOM   4105  HA  GLN B 265     -10.022  -5.815  25.380  1.00  0.710          H  
ATOM   4106 1HB  GLN B 265      -7.634  -4.376  26.599  1.00  0.930          H  
ATOM   4107 2HB  GLN B 265      -7.770  -6.117  26.365  1.00  0.930          H  
ATOM   4108 1HG  GLN B 265      -7.789  -3.998  24.227  1.00  0.930          H  
ATOM   4109 2HG  GLN B 265      -6.446  -5.104  24.654  1.00  0.930          H  
ATOM   4110 1HE2 GLN B 265      -9.061  -6.142  21.895  1.00  0.930          H  
ATOM   4111 2HE2 GLN B 265      -8.757  -4.520  22.446  1.00  0.930          H  
ATOM   4112  N   THR B 266     -10.211  -6.540  27.760  1.00  0.930          N  
ATOM   4113  CA  THR B 266     -10.592  -6.975  29.096  1.00  1.170          C  
ATOM   4114  C   THR B 266      -9.565  -7.982  29.561  1.00  0.790          C  
ATOM   4115  O   THR B 266      -8.837  -8.532  28.736  1.00  1.090          O  
ATOM   4116  CB  THR B 266     -11.994  -7.609  29.094  1.00  1.540          C  
ATOM   4117  OG1 THR B 266     -11.984  -8.802  28.284  1.00  1.540          O  
ATOM   4118  CG2 THR B 266     -13.001  -6.621  28.512  1.00  1.540          C  
ATOM   4119  H   THR B 266     -10.026  -7.253  27.067  1.00  1.120          H  
ATOM   4120  HA  THR B 266     -10.587  -6.125  29.782  1.00  1.400          H  
ATOM   4121  HB  THR B 266     -12.282  -7.863  30.119  1.00  1.850          H  
ATOM   4122  HG1 THR B 266     -11.495  -9.500  28.733  1.00  1.850          H  
ATOM   4123 1HG2 THR B 266     -13.991  -7.070  28.518  1.00  1.850          H  
ATOM   4124 2HG2 THR B 266     -13.006  -5.717  29.123  1.00  1.850          H  
ATOM   4125 3HG2 THR B 266     -12.731  -6.366  27.490  1.00  1.850          H  
ATOM   4126  N   GLY B 267      -9.509  -8.267  30.856  1.00  0.850          N  
ATOM   4127  CA  GLY B 267      -8.523  -9.227  31.350  1.00  0.740          C  
ATOM   4128  C   GLY B 267      -7.918  -8.803  32.684  1.00  0.730          C  
ATOM   4129  O   GLY B 267      -8.222  -7.744  33.217  1.00  1.110          O  
ATOM   4130  H   GLY B 267     -10.175  -7.823  31.511  1.00  1.020          H  
ATOM   4131 1HA  GLY B 267      -8.994 -10.205  31.458  1.00  0.890          H  
ATOM   4132 2HA  GLY B 267      -7.727  -9.338  30.616  1.00  0.890          H  
ATOM   4133  N   LYS B 268      -7.022  -9.612  33.238  1.00  0.720          N  
ATOM   4134  CA  LYS B 268      -6.474  -9.311  34.566  1.00  0.690          C  
ATOM   4135  C   LYS B 268      -5.859  -7.912  34.667  1.00  0.620          C  
ATOM   4136  O   LYS B 268      -6.030  -7.223  35.671  1.00  0.750          O  
ATOM   4137  CB  LYS B 268      -5.421 -10.357  34.940  1.00  0.980          C  
ATOM   4138  CG  LYS B 268      -5.985 -11.751  35.240  1.00  0.980          C  
ATOM   4139  CD  LYS B 268      -4.867 -12.764  35.523  1.00  0.980          C  
ATOM   4140  CE  LYS B 268      -5.430 -14.177  35.723  1.00  0.980          C  
ATOM   4141  NZ  LYS B 268      -4.350 -15.203  35.887  1.00  0.980          N  
ATOM   4142  H   LYS B 268      -6.758 -10.458  32.755  1.00  0.860          H  
ATOM   4143  HA  LYS B 268      -7.289  -9.361  35.291  1.00  0.830          H  
ATOM   4144 1HB  LYS B 268      -4.696 -10.449  34.130  1.00  1.170          H  
ATOM   4145 2HB  LYS B 268      -4.876 -10.018  35.825  1.00  1.170          H  
ATOM   4146 1HG  LYS B 268      -6.633 -11.687  36.119  1.00  1.170          H  
ATOM   4147 2HG  LYS B 268      -6.581 -12.097  34.398  1.00  1.170          H  
ATOM   4148 1HD  LYS B 268      -4.163 -12.776  34.689  1.00  1.170          H  
ATOM   4149 2HD  LYS B 268      -4.327 -12.466  36.425  1.00  1.170          H  
ATOM   4150 1HE  LYS B 268      -6.061 -14.184  36.604  1.00  1.170          H  
ATOM   4151 2HE  LYS B 268      -6.036 -14.442  34.857  1.00  1.170          H  
ATOM   4152 1HZ  LYS B 268      -4.771 -16.114  36.010  1.00  1.170          H  
ATOM   4153 2HZ  LYS B 268      -3.771 -15.212  35.058  1.00  1.170          H  
ATOM   4154 3HZ  LYS B 268      -3.772 -14.994  36.690  1.00  1.170          H  
ATOM   4155  N   ILE B 269      -5.159  -7.458  33.644  1.00  0.490          N  
ATOM   4156  CA  ILE B 269      -4.603  -6.123  33.727  1.00  0.430          C  
ATOM   4157  C   ILE B 269      -5.586  -5.116  33.252  1.00  0.430          C  
ATOM   4158  O   ILE B 269      -5.852  -4.134  33.952  1.00  0.440          O  
ATOM   4159  CB  ILE B 269      -3.259  -5.963  33.031  1.00  0.630          C  
ATOM   4160  CG1 ILE B 269      -2.272  -6.783  33.815  1.00  0.630          C  
ATOM   4161  CG2 ILE B 269      -2.857  -4.453  32.867  1.00  0.630          C  
ATOM   4162  CD1 ILE B 269      -1.004  -6.908  33.187  1.00  0.630          C  
ATOM   4163  H   ILE B 269      -5.056  -8.007  32.795  1.00  0.590          H  
ATOM   4164  HA  ILE B 269      -4.415  -5.915  34.762  1.00  0.520          H  
ATOM   4165  HB  ILE B 269      -3.320  -6.411  32.039  1.00  0.750          H  
ATOM   4166 1HG1 ILE B 269      -2.131  -6.338  34.796  1.00  0.750          H  
ATOM   4167 2HG1 ILE B 269      -2.675  -7.789  33.947  1.00  0.750          H  
ATOM   4168 1HG2 ILE B 269      -1.918  -4.378  32.369  1.00  0.750          H  
ATOM   4169 2HG2 ILE B 269      -3.606  -3.922  32.271  1.00  0.750          H  
ATOM   4170 3HG2 ILE B 269      -2.776  -3.973  33.816  1.00  0.750          H  
ATOM   4171 1HD1 ILE B 269      -0.363  -7.520  33.799  1.00  0.750          H  
ATOM   4172 2HD1 ILE B 269      -1.140  -7.363  32.243  1.00  0.750          H  
ATOM   4173 3HD1 ILE B 269      -0.572  -5.959  33.068  1.00  0.750          H  
ATOM   4174  N   ALA B 270      -6.198  -5.370  32.108  1.00  0.430          N  
ATOM   4175  CA  ALA B 270      -7.114  -4.385  31.562  1.00  0.450          C  
ATOM   4176  C   ALA B 270      -8.222  -4.022  32.569  1.00  0.520          C  
ATOM   4177  O   ALA B 270      -8.665  -2.875  32.602  1.00  0.670          O  
ATOM   4178  CB  ALA B 270      -7.724  -4.907  30.277  1.00  0.620          C  
ATOM   4179  H   ALA B 270      -5.961  -6.225  31.596  1.00  0.520          H  
ATOM   4180  HA  ALA B 270      -6.549  -3.479  31.343  1.00  0.540          H  
ATOM   4181 1HB  ALA B 270      -8.393  -4.158  29.863  1.00  0.750          H  
ATOM   4182 2HB  ALA B 270      -6.949  -5.131  29.556  1.00  0.750          H  
ATOM   4183 3HB  ALA B 270      -8.268  -5.790  30.510  1.00  0.750          H  
ATOM   4184  N   ASP B 271      -8.692  -4.986  33.375  1.00  0.490          N  
ATOM   4185  CA  ASP B 271      -9.738  -4.716  34.350  1.00  0.560          C  
ATOM   4186  C   ASP B 271      -9.252  -4.400  35.776  1.00  0.510          C  
ATOM   4187  O   ASP B 271      -9.923  -3.647  36.492  1.00  0.540          O  
ATOM   4188  CB  ASP B 271     -10.713  -5.898  34.442  1.00  0.760          C  
ATOM   4189  CG  ASP B 271     -11.509  -6.165  33.157  1.00  0.760          C  
ATOM   4190  OD1 ASP B 271     -12.149  -5.266  32.663  1.00  0.760          O  
ATOM   4191  OD2 ASP B 271     -11.500  -7.297  32.697  1.00  0.760          O  
ATOM   4192  H   ASP B 271      -8.332  -5.936  33.307  1.00  0.590          H  
ATOM   4193  HA  ASP B 271     -10.298  -3.850  33.997  1.00  0.670          H  
ATOM   4194 1HB  ASP B 271     -10.142  -6.799  34.686  1.00  0.910          H  
ATOM   4195 2HB  ASP B 271     -11.404  -5.735  35.258  1.00  0.910          H  
ATOM   4196  N   TYR B 272      -8.134  -4.982  36.260  1.00  0.460          N  
ATOM   4197  CA  TYR B 272      -7.782  -4.743  37.661  1.00  0.440          C  
ATOM   4198  C   TYR B 272      -6.535  -3.891  37.901  1.00  0.420          C  
ATOM   4199  O   TYR B 272      -6.331  -3.424  39.025  1.00  0.420          O  
ATOM   4200  CB  TYR B 272      -7.570  -6.074  38.381  1.00  0.620          C  
ATOM   4201  CG  TYR B 272      -8.728  -7.038  38.374  1.00  0.620          C  
ATOM   4202  CD1 TYR B 272     -10.055  -6.623  38.199  1.00  0.620          C  
ATOM   4203  CD2 TYR B 272      -8.449  -8.369  38.547  1.00  0.620          C  
ATOM   4204  CE1 TYR B 272     -11.066  -7.542  38.204  1.00  0.620          C  
ATOM   4205  CE2 TYR B 272      -9.462  -9.283  38.551  1.00  0.620          C  
ATOM   4206  CZ  TYR B 272     -10.765  -8.878  38.383  1.00  0.620          C  
ATOM   4207  OH  TYR B 272     -11.771  -9.809  38.405  1.00  0.620          O  
ATOM   4208  H   TYR B 272      -7.535  -5.628  35.738  1.00  0.550          H  
ATOM   4209  HA  TYR B 272      -8.599  -4.213  38.137  1.00  0.530          H  
ATOM   4210 1HB  TYR B 272      -6.708  -6.581  37.959  1.00  0.750          H  
ATOM   4211 2HB  TYR B 272      -7.333  -5.877  39.400  1.00  0.750          H  
ATOM   4212  HD1 TYR B 272     -10.306  -5.585  38.067  1.00  0.750          H  
ATOM   4213  HD2 TYR B 272      -7.416  -8.700  38.685  1.00  0.750          H  
ATOM   4214  HE1 TYR B 272     -12.098  -7.220  38.075  1.00  0.750          H  
ATOM   4215  HE2 TYR B 272      -9.236 -10.340  38.692  1.00  0.750          H  
ATOM   4216  HH  TYR B 272     -12.618  -9.371  38.288  1.00  0.750          H  
ATOM   4217  N   ASN B 273      -5.670  -3.715  36.895  1.00  0.410          N  
ATOM   4218  CA  ASN B 273      -4.417  -3.004  37.125  1.00  0.410          C  
ATOM   4219  C   ASN B 273      -4.249  -1.723  36.317  1.00  0.420          C  
ATOM   4220  O   ASN B 273      -3.758  -0.718  36.832  1.00  0.430          O  
ATOM   4221  CB  ASN B 273      -3.293  -3.935  36.823  1.00  0.570          C  
ATOM   4222  CG  ASN B 273      -3.257  -5.055  37.721  1.00  0.570          C  
ATOM   4223  OD1 ASN B 273      -2.644  -4.923  38.771  1.00  0.570          O  
ATOM   4224  ND2 ASN B 273      -3.925  -6.152  37.402  1.00  0.570          N  
ATOM   4225  H   ASN B 273      -5.879  -4.054  35.957  1.00  0.490          H  
ATOM   4226  HA  ASN B 273      -4.369  -2.725  38.176  1.00  0.490          H  
ATOM   4227 1HB  ASN B 273      -3.366  -4.281  35.837  1.00  0.690          H  
ATOM   4228 2HB  ASN B 273      -2.380  -3.391  36.925  1.00  0.690          H  
ATOM   4229 1HD2 ASN B 273      -3.987  -6.965  38.021  1.00  0.690          H  
ATOM   4230 2HD2 ASN B 273      -4.462  -6.209  36.554  1.00  0.690          H  
ATOM   4231  N   TYR B 274      -4.647  -1.755  35.048  1.00  0.430          N  
ATOM   4232  CA  TYR B 274      -4.466  -0.592  34.193  1.00  0.460          C  
ATOM   4233  C   TYR B 274      -5.455  -0.581  33.043  1.00  0.420          C  
ATOM   4234  O   TYR B 274      -5.370  -1.373  32.105  1.00  0.460          O  
ATOM   4235  CB  TYR B 274      -3.032  -0.560  33.649  1.00  0.630          C  
ATOM   4236  CG  TYR B 274      -2.702   0.650  32.802  1.00  0.630          C  
ATOM   4237  CD1 TYR B 274      -2.479   1.859  33.407  1.00  0.630          C  
ATOM   4238  CD2 TYR B 274      -2.609   0.544  31.436  1.00  0.630          C  
ATOM   4239  CE1 TYR B 274      -2.158   2.971  32.674  1.00  0.630          C  
ATOM   4240  CE2 TYR B 274      -2.286   1.650  30.694  1.00  0.630          C  
ATOM   4241  CZ  TYR B 274      -2.056   2.869  31.314  1.00  0.630          C  
ATOM   4242  OH  TYR B 274      -1.723   3.977  30.569  1.00  0.630          O  
ATOM   4243  H   TYR B 274      -5.097  -2.594  34.681  1.00  0.520          H  
ATOM   4244  HA  TYR B 274      -4.640   0.304  34.790  1.00  0.550          H  
ATOM   4245 1HB  TYR B 274      -2.329  -0.582  34.485  1.00  0.760          H  
ATOM   4246 2HB  TYR B 274      -2.850  -1.449  33.052  1.00  0.760          H  
ATOM   4247  HD1 TYR B 274      -2.560   1.925  34.464  1.00  0.760          H  
ATOM   4248  HD2 TYR B 274      -2.789  -0.411  30.950  1.00  0.760          H  
ATOM   4249  HE1 TYR B 274      -1.981   3.929  33.169  1.00  0.760          H  
ATOM   4250  HE2 TYR B 274      -2.208   1.565  29.621  1.00  0.760          H  
ATOM   4251  HH  TYR B 274      -1.595   4.767  31.161  1.00  0.760          H  
ATOM   4252  N   LYS B 275      -6.333   0.404  33.063  1.00  0.450          N  
ATOM   4253  CA  LYS B 275      -7.385   0.518  32.067  1.00  0.470          C  
ATOM   4254  C   LYS B 275      -7.223   1.712  31.138  1.00  0.370          C  
ATOM   4255  O   LYS B 275      -7.127   2.857  31.595  1.00  0.320          O  
ATOM   4256  CB  LYS B 275      -8.743   0.603  32.793  1.00  0.650          C  
ATOM   4257  CG  LYS B 275      -9.997   0.838  31.912  1.00  0.650          C  
ATOM   4258  CD  LYS B 275     -10.320  -0.357  31.047  1.00  0.650          C  
ATOM   4259  CE  LYS B 275     -11.627  -0.169  30.299  1.00  0.650          C  
ATOM   4260  NZ  LYS B 275     -11.874  -1.295  29.356  1.00  0.650          N  
ATOM   4261  H   LYS B 275      -6.309   1.042  33.841  1.00  0.540          H  
ATOM   4262  HA  LYS B 275      -7.370  -0.389  31.459  1.00  0.560          H  
ATOM   4263 1HB  LYS B 275      -8.911  -0.326  33.345  1.00  0.780          H  
ATOM   4264 2HB  LYS B 275      -8.709   1.404  33.531  1.00  0.780          H  
ATOM   4265 1HG  LYS B 275     -10.848   1.038  32.569  1.00  0.780          H  
ATOM   4266 2HG  LYS B 275      -9.857   1.699  31.265  1.00  0.780          H  
ATOM   4267 1HD  LYS B 275      -9.528  -0.513  30.315  1.00  0.780          H  
ATOM   4268 2HD  LYS B 275     -10.396  -1.248  31.669  1.00  0.780          H  
ATOM   4269 1HE  LYS B 275     -12.442  -0.122  31.018  1.00  0.780          H  
ATOM   4270 2HE  LYS B 275     -11.595   0.768  29.735  1.00  0.780          H  
ATOM   4271 1HZ  LYS B 275     -12.754  -1.166  28.868  1.00  0.780          H  
ATOM   4272 2HZ  LYS B 275     -11.109  -1.318  28.693  1.00  0.780          H  
ATOM   4273 3HZ  LYS B 275     -11.904  -2.172  29.857  1.00  0.780          H  
ATOM   4274  N   LEU B 276      -7.228   1.455  29.828  1.00  0.360          N  
ATOM   4275  CA  LEU B 276      -7.190   2.548  28.871  1.00  0.320          C  
ATOM   4276  C   LEU B 276      -8.615   2.813  28.410  1.00  0.350          C  
ATOM   4277  O   LEU B 276      -9.341   1.859  28.115  1.00  0.500          O  
ATOM   4278  CB  LEU B 276      -6.303   2.262  27.646  1.00  0.460          C  
ATOM   4279  CG  LEU B 276      -4.792   2.116  27.878  1.00  0.460          C  
ATOM   4280  CD1 LEU B 276      -4.124   1.774  26.569  1.00  0.460          C  
ATOM   4281  CD2 LEU B 276      -4.230   3.418  28.394  1.00  0.460          C  
ATOM   4282  H   LEU B 276      -7.275   0.493  29.513  1.00  0.430          H  
ATOM   4283  HA  LEU B 276      -6.787   3.397  29.380  1.00  0.380          H  
ATOM   4284 1HB  LEU B 276      -6.650   1.337  27.186  1.00  0.560          H  
ATOM   4285 2HB  LEU B 276      -6.447   3.064  26.919  1.00  0.560          H  
ATOM   4286  HG  LEU B 276      -4.595   1.314  28.592  1.00  0.560          H  
ATOM   4287 1HD1 LEU B 276      -3.054   1.677  26.724  1.00  0.560          H  
ATOM   4288 2HD1 LEU B 276      -4.519   0.853  26.215  1.00  0.560          H  
ATOM   4289 3HD1 LEU B 276      -4.310   2.561  25.841  1.00  0.560          H  
ATOM   4290 1HD2 LEU B 276      -3.177   3.314  28.527  1.00  0.560          H  
ATOM   4291 2HD2 LEU B 276      -4.422   4.211  27.676  1.00  0.560          H  
ATOM   4292 3HD2 LEU B 276      -4.671   3.674  29.343  1.00  0.560          H  
ATOM   4293  N   PRO B 277      -9.016   4.087  28.249  1.00  0.400          N  
ATOM   4294  CA  PRO B 277     -10.325   4.514  27.793  1.00  0.470          C  
ATOM   4295  C   PRO B 277     -10.638   3.963  26.416  1.00  0.380          C  
ATOM   4296  O   PRO B 277      -9.771   3.925  25.549  1.00  0.450          O  
ATOM   4297  CB  PRO B 277     -10.158   6.039  27.664  1.00  0.700          C  
ATOM   4298  CG  PRO B 277      -9.034   6.424  28.562  1.00  0.700          C  
ATOM   4299  CD  PRO B 277      -8.107   5.222  28.611  1.00  0.700          C  
ATOM   4300  HA  PRO B 277     -11.095   4.233  28.525  1.00  0.560          H  
ATOM   4301 1HB  PRO B 277      -9.997   6.318  26.636  1.00  0.850          H  
ATOM   4302 2HB  PRO B 277     -11.100   6.534  27.957  1.00  0.850          H  
ATOM   4303 1HG  PRO B 277      -8.531   7.280  28.096  1.00  0.850          H  
ATOM   4304 2HG  PRO B 277      -9.383   6.791  29.524  1.00  0.850          H  
ATOM   4305 1HD  PRO B 277      -7.257   5.308  27.928  1.00  0.850          H  
ATOM   4306 2HD  PRO B 277      -7.793   5.166  29.667  1.00  0.850          H  
ATOM   4307  N   ASP B 278     -11.898   3.682  26.148  1.00  0.450          N  
ATOM   4308  CA  ASP B 278     -12.257   3.190  24.826  1.00  0.540          C  
ATOM   4309  C   ASP B 278     -12.166   4.324  23.790  1.00  0.540          C  
ATOM   4310  O   ASP B 278     -12.108   4.084  22.583  1.00  0.720          O  
ATOM   4311  CB  ASP B 278     -13.614   2.519  24.892  1.00  0.720          C  
ATOM   4312  CG  ASP B 278     -13.537   1.197  25.749  1.00  0.720          C  
ATOM   4313  OD1 ASP B 278     -12.456   0.604  25.932  1.00  0.720          O  
ATOM   4314  OD2 ASP B 278     -14.557   0.818  26.244  1.00  0.720          O  
ATOM   4315  H   ASP B 278     -12.600   3.747  26.874  1.00  0.540          H  
ATOM   4316  HA  ASP B 278     -11.550   2.419  24.551  1.00  0.650          H  
ATOM   4317 1HB  ASP B 278     -14.346   3.198  25.333  1.00  0.860          H  
ATOM   4318 2HB  ASP B 278     -13.952   2.272  23.884  1.00  0.860          H  
ATOM   4319  N   ASP B 279     -12.151   5.569  24.279  1.00  0.470          N  
ATOM   4320  CA  ASP B 279     -11.989   6.771  23.485  1.00  0.630          C  
ATOM   4321  C   ASP B 279     -10.560   7.351  23.600  1.00  0.670          C  
ATOM   4322  O   ASP B 279     -10.321   8.519  23.280  1.00  0.720          O  
ATOM   4323  CB  ASP B 279     -13.074   7.777  23.863  1.00  0.820          C  
ATOM   4324  CG  ASP B 279     -13.080   8.100  25.341  1.00  0.820          C  
ATOM   4325  OD1 ASP B 279     -12.580   7.280  26.109  1.00  0.820          O  
ATOM   4326  OD2 ASP B 279     -13.595   9.128  25.716  1.00  0.820          O  
ATOM   4327  H   ASP B 279     -12.241   5.723  25.288  1.00  0.560          H  
ATOM   4328  HA  ASP B 279     -12.147   6.507  22.439  1.00  0.760          H  
ATOM   4329 1HB  ASP B 279     -12.924   8.701  23.303  1.00  0.980          H  
ATOM   4330 2HB  ASP B 279     -14.050   7.380  23.585  1.00  0.980          H  
ATOM   4331  N   PHE B 280      -9.613   6.513  24.044  1.00  0.680          N  
ATOM   4332  CA  PHE B 280      -8.201   6.843  24.213  1.00  0.760          C  
ATOM   4333  C   PHE B 280      -7.472   7.257  22.959  1.00  0.530          C  
ATOM   4334  O   PHE B 280      -7.604   6.638  21.903  1.00  0.660          O  
ATOM   4335  CB  PHE B 280      -7.468   5.627  24.779  1.00  1.030          C  
ATOM   4336  CG  PHE B 280      -5.967   5.724  24.873  1.00  1.030          C  
ATOM   4337  CD1 PHE B 280      -5.343   6.492  25.817  1.00  1.030          C  
ATOM   4338  CD2 PHE B 280      -5.176   4.998  23.982  1.00  1.030          C  
ATOM   4339  CE1 PHE B 280      -3.967   6.549  25.865  1.00  1.030          C  
ATOM   4340  CE2 PHE B 280      -3.807   5.056  24.036  1.00  1.030          C  
ATOM   4341  CZ  PHE B 280      -3.206   5.833  24.976  1.00  1.030          C  
ATOM   4342  H   PHE B 280      -9.881   5.565  24.314  1.00  0.820          H  
ATOM   4343  HA  PHE B 280      -8.137   7.662  24.928  1.00  0.910          H  
ATOM   4344 1HB  PHE B 280      -7.845   5.413  25.750  1.00  1.240          H  
ATOM   4345 2HB  PHE B 280      -7.712   4.794  24.162  1.00  1.240          H  
ATOM   4346  HD1 PHE B 280      -5.945   7.063  26.521  1.00  1.240          H  
ATOM   4347  HD2 PHE B 280      -5.666   4.381  23.233  1.00  1.240          H  
ATOM   4348  HE1 PHE B 280      -3.485   7.161  26.603  1.00  1.240          H  
ATOM   4349  HE2 PHE B 280      -3.199   4.493  23.329  1.00  1.240          H  
ATOM   4350  HZ  PHE B 280      -2.122   5.887  25.016  1.00  1.240          H  
ATOM   4351  N   THR B 281      -6.668   8.303  23.101  1.00  0.350          N  
ATOM   4352  CA  THR B 281      -5.803   8.759  22.038  1.00  0.310          C  
ATOM   4353  C   THR B 281      -4.383   8.707  22.565  1.00  0.280          C  
ATOM   4354  O   THR B 281      -4.090   9.269  23.626  1.00  0.300          O  
ATOM   4355  CB  THR B 281      -6.134  10.198  21.578  1.00  0.450          C  
ATOM   4356  OG1 THR B 281      -7.483  10.246  21.081  1.00  0.450          O  
ATOM   4357  CG2 THR B 281      -5.157  10.635  20.458  1.00  0.450          C  
ATOM   4358  H   THR B 281      -6.628   8.786  23.986  1.00  0.420          H  
ATOM   4359  HA  THR B 281      -5.887   8.085  21.194  1.00  0.370          H  
ATOM   4360  HB  THR B 281      -6.039  10.884  22.424  1.00  0.540          H  
ATOM   4361  HG1 THR B 281      -8.091  10.085  21.817  1.00  0.540          H  
ATOM   4362 1HG2 THR B 281      -5.399  11.644  20.142  1.00  0.540          H  
ATOM   4363 2HG2 THR B 281      -4.134  10.618  20.825  1.00  0.540          H  
ATOM   4364 3HG2 THR B 281      -5.248   9.957  19.609  1.00  0.540          H  
ATOM   4365  N   GLY B 282      -3.509   8.038  21.831  1.00  0.260          N  
ATOM   4366  CA  GLY B 282      -2.127   7.923  22.262  1.00  0.240          C  
ATOM   4367  C   GLY B 282      -1.445   6.653  21.781  1.00  0.200          C  
ATOM   4368  O   GLY B 282      -1.998   5.857  21.015  1.00  0.200          O  
ATOM   4369  H   GLY B 282      -3.830   7.611  20.957  1.00  0.310          H  
ATOM   4370 1HA  GLY B 282      -1.566   8.787  21.908  1.00  0.290          H  
ATOM   4371 2HA  GLY B 282      -2.086   7.959  23.347  1.00  0.290          H  
ATOM   4372  N   CYS B 283      -0.215   6.464  22.240  1.00  0.170          N  
ATOM   4373  CA  CYS B 283       0.565   5.315  21.802  1.00  0.150          C  
ATOM   4374  C   CYS B 283       1.024   4.390  22.918  1.00  0.150          C  
ATOM   4375  O   CYS B 283       1.485   4.815  23.979  1.00  0.150          O  
ATOM   4376  CB  CYS B 283       1.773   5.799  21.000  1.00  0.220          C  
ATOM   4377  SG  CYS B 283       1.303   6.756  19.526  1.00  0.220          S  
ATOM   4378  H   CYS B 283       0.161   7.156  22.894  1.00  0.200          H  
ATOM   4379  HA  CYS B 283      -0.046   4.723  21.143  1.00  0.180          H  
ATOM   4380 1HB  CYS B 283       2.414   6.419  21.627  1.00  0.260          H  
ATOM   4381 2HB  CYS B 283       2.362   4.933  20.675  1.00  0.260          H  
ATOM   4382  N   VAL B 284       0.930   3.101  22.640  1.00  0.160          N  
ATOM   4383  CA  VAL B 284       1.368   2.063  23.557  1.00  0.150          C  
ATOM   4384  C   VAL B 284       2.684   1.486  23.055  1.00  0.160          C  
ATOM   4385  O   VAL B 284       2.796   0.990  21.926  1.00  0.170          O  
ATOM   4386  CB  VAL B 284       0.285   0.979  23.704  1.00  0.210          C  
ATOM   4387  CG1 VAL B 284       0.772  -0.136  24.650  1.00  0.210          C  
ATOM   4388  CG2 VAL B 284      -1.020   1.634  24.238  1.00  0.210          C  
ATOM   4389  H   VAL B 284       0.535   2.859  21.731  1.00  0.190          H  
ATOM   4390  HA  VAL B 284       1.544   2.506  24.538  1.00  0.180          H  
ATOM   4391  HB  VAL B 284       0.094   0.535  22.737  1.00  0.260          H  
ATOM   4392 1HG1 VAL B 284      -0.006  -0.893  24.733  1.00  0.260          H  
ATOM   4393 2HG1 VAL B 284       1.678  -0.597  24.258  1.00  0.260          H  
ATOM   4394 3HG1 VAL B 284       0.978   0.280  25.632  1.00  0.260          H  
ATOM   4395 1HG2 VAL B 284      -1.795   0.875  24.329  1.00  0.260          H  
ATOM   4396 2HG2 VAL B 284      -0.835   2.075  25.206  1.00  0.260          H  
ATOM   4397 3HG2 VAL B 284      -1.355   2.405  23.549  1.00  0.260          H  
ATOM   4398  N   ILE B 285       3.690   1.612  23.902  1.00  0.160          N  
ATOM   4399  CA  ILE B 285       5.051   1.259  23.596  1.00  0.200          C  
ATOM   4400  C   ILE B 285       5.594   0.162  24.518  1.00  0.220          C  
ATOM   4401  O   ILE B 285       5.562   0.308  25.737  1.00  0.240          O  
ATOM   4402  CB  ILE B 285       5.884   2.535  23.803  1.00  0.260          C  
ATOM   4403  CG1 ILE B 285       5.339   3.684  22.910  1.00  0.260          C  
ATOM   4404  CG2 ILE B 285       7.241   2.265  23.508  1.00  0.260          C  
ATOM   4405  CD1 ILE B 285       5.952   5.055  23.170  1.00  0.260          C  
ATOM   4406  H   ILE B 285       3.523   2.053  24.809  1.00  0.190          H  
ATOM   4407  HA  ILE B 285       5.111   0.918  22.563  1.00  0.240          H  
ATOM   4408  HB  ILE B 285       5.809   2.858  24.827  1.00  0.320          H  
ATOM   4409 1HG1 ILE B 285       5.470   3.410  21.903  1.00  0.320          H  
ATOM   4410 2HG1 ILE B 285       4.275   3.797  23.098  1.00  0.320          H  
ATOM   4411 1HG2 ILE B 285       7.806   3.142  23.661  1.00  0.320          H  
ATOM   4412 2HG2 ILE B 285       7.624   1.485  24.157  1.00  0.320          H  
ATOM   4413 3HG2 ILE B 285       7.319   1.947  22.469  1.00  0.320          H  
ATOM   4414 1HD1 ILE B 285       5.478   5.787  22.516  1.00  0.320          H  
ATOM   4415 2HD1 ILE B 285       5.775   5.327  24.208  1.00  0.320          H  
ATOM   4416 3HD1 ILE B 285       7.016   5.056  22.977  1.00  0.320          H  
ATOM   4417  N   ALA B 286       6.163  -0.913  23.973  1.00  0.220          N  
ATOM   4418  CA  ALA B 286       6.706  -1.918  24.893  1.00  0.240          C  
ATOM   4419  C   ALA B 286       7.977  -2.579  24.383  1.00  0.240          C  
ATOM   4420  O   ALA B 286       8.145  -2.800  23.176  1.00  0.240          O  
ATOM   4421  CB  ALA B 286       5.672  -2.994  25.177  1.00  0.330          C  
ATOM   4422  H   ALA B 286       6.190  -1.015  22.954  1.00  0.260          H  
ATOM   4423  HA  ALA B 286       6.946  -1.405  25.810  1.00  0.290          H  
ATOM   4424 1HB  ALA B 286       6.078  -3.694  25.908  1.00  0.390          H  
ATOM   4425 2HB  ALA B 286       4.775  -2.529  25.570  1.00  0.390          H  
ATOM   4426 3HB  ALA B 286       5.432  -3.526  24.284  1.00  0.390          H  
ATOM   4427  N   TRP B 287       8.850  -2.983  25.316  1.00  0.240          N  
ATOM   4428  CA  TRP B 287      10.065  -3.692  24.913  1.00  0.280          C  
ATOM   4429  C   TRP B 287      10.498  -4.771  25.894  1.00  0.240          C  
ATOM   4430  O   TRP B 287      10.196  -4.721  27.086  1.00  0.240          O  
ATOM   4431  CB  TRP B 287      11.175  -2.669  24.658  1.00  0.380          C  
ATOM   4432  CG  TRP B 287      11.666  -1.848  25.809  1.00  0.380          C  
ATOM   4433  CD1 TRP B 287      12.809  -2.072  26.503  1.00  0.380          C  
ATOM   4434  CD2 TRP B 287      11.041  -0.672  26.432  1.00  0.380          C  
ATOM   4435  NE1 TRP B 287      12.969  -1.116  27.476  1.00  0.380          N  
ATOM   4436  CE2 TRP B 287      11.892  -0.261  27.452  1.00  0.380          C  
ATOM   4437  CE3 TRP B 287       9.843   0.050  26.206  1.00  0.380          C  
ATOM   4438  CZ2 TRP B 287      11.604   0.833  28.248  1.00  0.380          C  
ATOM   4439  CZ3 TRP B 287       9.556   1.127  27.009  1.00  0.380          C  
ATOM   4440  CH2 TRP B 287      10.418   1.508  28.008  1.00  0.380          C  
ATOM   4441  H   TRP B 287       8.661  -2.743  26.298  1.00  0.290          H  
ATOM   4442  HA  TRP B 287       9.863  -4.189  23.967  1.00  0.340          H  
ATOM   4443 1HB  TRP B 287      12.036  -3.167  24.203  1.00  0.450          H  
ATOM   4444 2HB  TRP B 287      10.825  -1.989  23.967  1.00  0.450          H  
ATOM   4445  HD1 TRP B 287      13.512  -2.883  26.298  1.00  0.450          H  
ATOM   4446  HE1 TRP B 287      13.749  -1.055  28.107  1.00  0.450          H  
ATOM   4447  HE3 TRP B 287       9.157  -0.233  25.427  1.00  0.450          H  
ATOM   4448  HZ2 TRP B 287      12.274   1.160  29.046  1.00  0.450          H  
ATOM   4449  HZ3 TRP B 287       8.626   1.666  26.826  1.00  0.450          H  
ATOM   4450  HH2 TRP B 287      10.171   2.366  28.628  1.00  0.450          H  
ATOM   4451  N   ASN B 288      11.234  -5.748  25.362  1.00  0.290          N  
ATOM   4452  CA  ASN B 288      11.690  -6.925  26.094  1.00  0.320          C  
ATOM   4453  C   ASN B 288      12.866  -6.598  26.998  1.00  0.300          C  
ATOM   4454  O   ASN B 288      13.906  -6.122  26.535  1.00  0.340          O  
ATOM   4455  CB  ASN B 288      12.019  -8.048  25.116  1.00  0.440          C  
ATOM   4456  CG  ASN B 288      12.279  -9.388  25.786  1.00  0.440          C  
ATOM   4457  OD1 ASN B 288      12.832  -9.471  26.886  1.00  0.440          O  
ATOM   4458  ND2 ASN B 288      11.878 -10.455  25.125  1.00  0.440          N  
ATOM   4459  H   ASN B 288      11.467  -5.687  24.380  1.00  0.350          H  
ATOM   4460  HA  ASN B 288      10.880  -7.266  26.744  1.00  0.380          H  
ATOM   4461 1HB  ASN B 288      11.204  -8.167  24.408  1.00  0.520          H  
ATOM   4462 2HB  ASN B 288      12.903  -7.773  24.544  1.00  0.520          H  
ATOM   4463 1HD2 ASN B 288      12.018 -11.385  25.528  1.00  0.520          H  
ATOM   4464 2HD2 ASN B 288      11.442 -10.360  24.227  1.00  0.520          H  
ATOM   4465  N   SER B 289      12.669  -6.802  28.297  1.00  0.280          N  
ATOM   4466  CA  SER B 289      13.655  -6.492  29.320  1.00  0.270          C  
ATOM   4467  C   SER B 289      14.149  -7.754  30.014  1.00  0.280          C  
ATOM   4468  O   SER B 289      14.644  -7.707  31.143  1.00  0.280          O  
ATOM   4469  CB  SER B 289      13.058  -5.581  30.357  1.00  0.380          C  
ATOM   4470  OG  SER B 289      11.958  -6.180  30.965  1.00  0.380          O  
ATOM   4471  H   SER B 289      11.772  -7.199  28.610  1.00  0.340          H  
ATOM   4472  HA  SER B 289      14.506  -5.997  28.850  1.00  0.320          H  
ATOM   4473 1HB  SER B 289      13.792  -5.337  31.105  1.00  0.460          H  
ATOM   4474 2HB  SER B 289      12.755  -4.658  29.881  1.00  0.460          H  
ATOM   4475  HG  SER B 289      11.850  -5.712  31.821  1.00  0.460          H  
ATOM   4476  N   ASN B 290      14.048  -8.905  29.355  1.00  0.320          N  
ATOM   4477  CA  ASN B 290      14.444 -10.168  29.986  1.00  0.340          C  
ATOM   4478  C   ASN B 290      15.855 -10.135  30.593  1.00  0.340          C  
ATOM   4479  O   ASN B 290      16.064 -10.644  31.690  1.00  0.400          O  
ATOM   4480  CB  ASN B 290      14.309 -11.313  28.987  1.00  0.470          C  
ATOM   4481  CG  ASN B 290      14.507 -12.707  29.561  1.00  0.470          C  
ATOM   4482  OD1 ASN B 290      13.756 -13.168  30.441  1.00  0.470          O  
ATOM   4483  ND2 ASN B 290      15.508 -13.387  29.060  1.00  0.470          N  
ATOM   4484  H   ASN B 290      13.646  -8.911  28.415  1.00  0.380          H  
ATOM   4485  HA  ASN B 290      13.758 -10.361  30.808  1.00  0.410          H  
ATOM   4486 1HB  ASN B 290      13.315 -11.282  28.555  1.00  0.560          H  
ATOM   4487 2HB  ASN B 290      15.014 -11.166  28.172  1.00  0.560          H  
ATOM   4488 1HD2 ASN B 290      15.697 -14.318  29.383  1.00  0.560          H  
ATOM   4489 2HD2 ASN B 290      16.083 -12.982  28.349  1.00  0.560          H  
ATOM   4490  N   ASN B 291      16.814  -9.452  29.966  1.00  0.340          N  
ATOM   4491  CA  ASN B 291      18.168  -9.425  30.510  1.00  0.370          C  
ATOM   4492  C   ASN B 291      18.381  -8.358  31.587  1.00  0.350          C  
ATOM   4493  O   ASN B 291      19.494  -8.191  32.091  1.00  0.390          O  
ATOM   4494  CB  ASN B 291      19.138  -9.196  29.384  1.00  0.510          C  
ATOM   4495  CG  ASN B 291      18.864  -7.880  28.760  1.00  0.510          C  
ATOM   4496  OD1 ASN B 291      17.684  -7.584  28.498  1.00  0.510          O  
ATOM   4497  ND2 ASN B 291      19.876  -7.091  28.523  1.00  0.510          N  
ATOM   4498  H   ASN B 291      16.622  -8.974  29.087  1.00  0.410          H  
ATOM   4499  HA  ASN B 291      18.372 -10.393  30.969  1.00  0.440          H  
ATOM   4500 1HB  ASN B 291      20.161  -9.214  29.760  1.00  0.610          H  
ATOM   4501 2HB  ASN B 291      19.036  -9.982  28.637  1.00  0.610          H  
ATOM   4502 1HD2 ASN B 291      19.726  -6.194  28.109  1.00  0.610          H  
ATOM   4503 2HD2 ASN B 291      20.802  -7.383  28.763  1.00  0.610          H  
ATOM   4504  N   LEU B 292      17.328  -7.626  31.921  1.00  0.300          N  
ATOM   4505  CA  LEU B 292      17.400  -6.573  32.916  1.00  0.300          C  
ATOM   4506  C   LEU B 292      16.550  -6.919  34.143  1.00  0.300          C  
ATOM   4507  O   LEU B 292      16.982  -6.762  35.292  1.00  0.330          O  
ATOM   4508  CB  LEU B 292      16.851  -5.289  32.296  1.00  0.420          C  
ATOM   4509  CG  LEU B 292      17.549  -4.781  31.013  1.00  0.420          C  
ATOM   4510  CD1 LEU B 292      16.798  -3.567  30.516  1.00  0.420          C  
ATOM   4511  CD2 LEU B 292      19.015  -4.462  31.276  1.00  0.420          C  
ATOM   4512  H   LEU B 292      16.440  -7.823  31.473  1.00  0.360          H  
ATOM   4513  HA  LEU B 292      18.430  -6.449  33.238  1.00  0.360          H  
ATOM   4514 1HB  LEU B 292      15.811  -5.449  32.067  1.00  0.500          H  
ATOM   4515 2HB  LEU B 292      16.911  -4.502  33.043  1.00  0.500          H  
ATOM   4516  HG  LEU B 292      17.484  -5.547  30.243  1.00  0.500          H  
ATOM   4517 1HD1 LEU B 292      17.256  -3.210  29.595  1.00  0.500          H  
ATOM   4518 2HD1 LEU B 292      15.757  -3.832  30.322  1.00  0.500          H  
ATOM   4519 3HD1 LEU B 292      16.842  -2.786  31.267  1.00  0.500          H  
ATOM   4520 1HD2 LEU B 292      19.474  -4.107  30.355  1.00  0.500          H  
ATOM   4521 2HD2 LEU B 292      19.091  -3.689  32.040  1.00  0.500          H  
ATOM   4522 3HD2 LEU B 292      19.540  -5.355  31.609  1.00  0.500          H  
ATOM   4523  N   ASP B 293      15.321  -7.377  33.877  1.00  0.290          N  
ATOM   4524  CA  ASP B 293      14.326  -7.697  34.891  1.00  0.310          C  
ATOM   4525  C   ASP B 293      14.200  -9.179  35.284  1.00  0.350          C  
ATOM   4526  O   ASP B 293      13.724  -9.459  36.382  1.00  0.610          O  
ATOM   4527  CB  ASP B 293      12.934  -7.165  34.477  1.00  0.430          C  
ATOM   4528  CG  ASP B 293      12.844  -5.597  34.391  1.00  0.430          C  
ATOM   4529  OD1 ASP B 293      13.226  -4.913  35.329  1.00  0.430          O  
ATOM   4530  OD2 ASP B 293      12.380  -5.094  33.383  1.00  0.430          O  
ATOM   4531  H   ASP B 293      15.051  -7.475  32.903  1.00  0.350          H  
ATOM   4532  HA  ASP B 293      14.610  -7.156  35.794  1.00  0.370          H  
ATOM   4533 1HB  ASP B 293      12.706  -7.557  33.490  1.00  0.510          H  
ATOM   4534 2HB  ASP B 293      12.174  -7.543  35.159  1.00  0.510          H  
ATOM   4535  N   SER B 294      14.535 -10.148  34.420  1.00  0.440          N  
ATOM   4536  CA  SER B 294      14.312 -11.538  34.821  1.00  0.410          C  
ATOM   4537  C   SER B 294      15.440 -12.011  35.712  1.00  0.450          C  
ATOM   4538  O   SER B 294      16.589 -11.590  35.559  1.00  0.610          O  
ATOM   4539  CB  SER B 294      14.222 -12.442  33.620  1.00  0.590          C  
ATOM   4540  OG  SER B 294      13.136 -12.115  32.810  1.00  0.590          O  
ATOM   4541  H   SER B 294      14.962  -9.998  33.504  1.00  0.530          H  
ATOM   4542  HA  SER B 294      13.381 -11.602  35.385  1.00  0.490          H  
ATOM   4543 1HB  SER B 294      15.139 -12.405  33.051  1.00  0.700          H  
ATOM   4544 2HB  SER B 294      14.110 -13.434  33.966  1.00  0.700          H  
ATOM   4545  HG  SER B 294      13.265 -12.618  31.986  1.00  0.700          H  
ATOM   4546  N   LYS B 295      15.142 -12.918  36.638  1.00  0.680          N  
ATOM   4547  CA  LYS B 295      16.201 -13.438  37.500  1.00  0.750          C  
ATOM   4548  C   LYS B 295      16.116 -14.950  37.532  1.00  0.710          C  
ATOM   4549  O   LYS B 295      15.036 -15.514  37.432  1.00  0.720          O  
ATOM   4550  CB  LYS B 295      16.101 -12.826  38.914  1.00  1.020          C  
ATOM   4551  CG  LYS B 295      16.146 -11.268  38.934  1.00  1.020          C  
ATOM   4552  CD  LYS B 295      17.497 -10.682  38.504  1.00  1.020          C  
ATOM   4553  CE  LYS B 295      17.430  -9.164  38.463  1.00  1.020          C  
ATOM   4554  NZ  LYS B 295      18.596  -8.575  37.736  1.00  1.020          N  
ATOM   4555  H   LYS B 295      14.175 -13.249  36.725  1.00  0.820          H  
ATOM   4556  HA  LYS B 295      17.169 -13.186  37.072  1.00  0.900          H  
ATOM   4557 1HB  LYS B 295      15.165 -13.138  39.380  1.00  1.230          H  
ATOM   4558 2HB  LYS B 295      16.914 -13.197  39.534  1.00  1.230          H  
ATOM   4559 1HG  LYS B 295      15.381 -10.870  38.277  1.00  1.230          H  
ATOM   4560 2HG  LYS B 295      15.924 -10.925  39.943  1.00  1.230          H  
ATOM   4561 1HD  LYS B 295      18.257 -10.976  39.226  1.00  1.230          H  
ATOM   4562 2HD  LYS B 295      17.800 -11.032  37.536  1.00  1.230          H  
ATOM   4563 1HE  LYS B 295      16.509  -8.856  37.959  1.00  1.230          H  
ATOM   4564 2HE  LYS B 295      17.421  -8.784  39.482  1.00  1.230          H  
ATOM   4565 1HZ  LYS B 295      18.510  -7.566  37.729  1.00  1.230          H  
ATOM   4566 2HZ  LYS B 295      19.457  -8.839  38.183  1.00  1.230          H  
ATOM   4567 3HZ  LYS B 295      18.585  -8.915  36.771  1.00  1.230          H  
ATOM   4568  N   VAL B 296      17.228 -15.641  37.722  1.00  0.760          N  
ATOM   4569  CA  VAL B 296      17.183 -17.106  37.698  1.00  0.800          C  
ATOM   4570  C   VAL B 296      16.226 -17.665  38.735  1.00  0.840          C  
ATOM   4571  O   VAL B 296      15.466 -18.593  38.452  1.00  0.950          O  
ATOM   4572  CB  VAL B 296      18.593 -17.698  37.895  1.00  1.100          C  
ATOM   4573  CG1 VAL B 296      18.518 -19.220  38.084  1.00  1.100          C  
ATOM   4574  CG2 VAL B 296      19.440 -17.365  36.669  1.00  1.100          C  
ATOM   4575  H   VAL B 296      18.105 -15.151  37.840  1.00  0.910          H  
ATOM   4576  HA  VAL B 296      16.834 -17.422  36.719  1.00  0.960          H  
ATOM   4577  HB  VAL B 296      19.047 -17.270  38.787  1.00  1.320          H  
ATOM   4578 1HG1 VAL B 296      19.524 -19.616  38.215  1.00  1.320          H  
ATOM   4579 2HG1 VAL B 296      17.926 -19.475  38.962  1.00  1.320          H  
ATOM   4580 3HG1 VAL B 296      18.062 -19.672  37.203  1.00  1.320          H  
ATOM   4581 1HG2 VAL B 296      20.443 -17.773  36.797  1.00  1.320          H  
ATOM   4582 2HG2 VAL B 296      18.982 -17.806  35.784  1.00  1.320          H  
ATOM   4583 3HG2 VAL B 296      19.504 -16.289  36.541  1.00  1.320          H  
ATOM   4584  N   GLY B 297      16.253 -17.097  39.931  1.00  0.860          N  
ATOM   4585  CA  GLY B 297      15.387 -17.550  41.007  1.00  1.010          C  
ATOM   4586  C   GLY B 297      13.973 -16.963  40.935  1.00  0.990          C  
ATOM   4587  O   GLY B 297      13.151 -17.248  41.804  1.00  1.210          O  
ATOM   4588  H   GLY B 297      16.905 -16.346  40.102  1.00  1.030          H  
ATOM   4589 1HA  GLY B 297      15.329 -18.637  40.982  1.00  1.210          H  
ATOM   4590 2HA  GLY B 297      15.838 -17.283  41.961  1.00  1.210          H  
ATOM   4591  N   GLY B 298      13.703 -16.134  39.926  1.00  0.780          N  
ATOM   4592  CA  GLY B 298      12.430 -15.463  39.731  1.00  0.750          C  
ATOM   4593  C   GLY B 298      12.390 -14.051  40.297  1.00  0.700          C  
ATOM   4594  O   GLY B 298      12.728 -13.804  41.457  1.00  0.920          O  
ATOM   4595  H   GLY B 298      14.396 -15.988  39.196  1.00  0.940          H  
ATOM   4596 1HA  GLY B 298      12.227 -15.406  38.667  1.00  0.900          H  
ATOM   4597 2HA  GLY B 298      11.630 -16.059  40.164  1.00  0.900          H  
ATOM   4598  N   ASN B 299      11.978 -13.105  39.462  1.00  0.590          N  
ATOM   4599  CA  ASN B 299      11.815 -11.734  39.905  1.00  0.540          C  
ATOM   4600  C   ASN B 299      10.379 -11.588  40.386  1.00  0.490          C  
ATOM   4601  O   ASN B 299       9.432 -11.567  39.581  1.00  0.460          O  
ATOM   4602  CB  ASN B 299      12.118 -10.713  38.836  1.00  0.780          C  
ATOM   4603  CG  ASN B 299      12.066  -9.276  39.375  1.00  0.780          C  
ATOM   4604  OD1 ASN B 299      11.391  -8.964  40.374  1.00  0.780          O  
ATOM   4605  ND2 ASN B 299      12.789  -8.399  38.732  1.00  0.780          N  
ATOM   4606  H   ASN B 299      11.817 -13.362  38.487  1.00  0.710          H  
ATOM   4607  HA  ASN B 299      12.475 -11.549  40.754  1.00  0.650          H  
ATOM   4608 1HB  ASN B 299      13.087 -10.911  38.398  1.00  0.930          H  
ATOM   4609 2HB  ASN B 299      11.393 -10.795  38.061  1.00  0.930          H  
ATOM   4610 1HD2 ASN B 299      12.832  -7.446  39.042  1.00  0.930          H  
ATOM   4611 2HD2 ASN B 299      13.309  -8.696  37.916  1.00  0.930          H  
ATOM   4612  N   TYR B 300      10.214 -11.545  41.698  1.00  0.510          N  
ATOM   4613  CA  TYR B 300       8.911 -11.490  42.337  1.00  0.500          C  
ATOM   4614  C   TYR B 300       8.638 -10.100  42.884  1.00  0.490          C  
ATOM   4615  O   TYR B 300       7.740  -9.909  43.701  1.00  0.510          O  
ATOM   4616  CB  TYR B 300       8.837 -12.501  43.475  1.00  0.700          C  
ATOM   4617  CG  TYR B 300       9.012 -13.920  43.036  1.00  0.700          C  
ATOM   4618  CD1 TYR B 300      10.219 -14.528  43.238  1.00  0.700          C  
ATOM   4619  CD2 TYR B 300       7.981 -14.619  42.440  1.00  0.700          C  
ATOM   4620  CE1 TYR B 300      10.405 -15.817  42.855  1.00  0.700          C  
ATOM   4621  CE2 TYR B 300       8.170 -15.924  42.055  1.00  0.700          C  
ATOM   4622  CZ  TYR B 300       9.385 -16.520  42.260  1.00  0.700          C  
ATOM   4623  OH  TYR B 300       9.595 -17.818  41.875  1.00  0.700          O  
ATOM   4624  H   TYR B 300      11.041 -11.571  42.285  1.00  0.610          H  
ATOM   4625  HA  TYR B 300       8.149 -11.720  41.599  1.00  0.600          H  
ATOM   4626 1HB  TYR B 300       9.611 -12.273  44.209  1.00  0.840          H  
ATOM   4627 2HB  TYR B 300       7.880 -12.418  43.980  1.00  0.840          H  
ATOM   4628  HD1 TYR B 300      11.038 -13.982  43.705  1.00  0.840          H  
ATOM   4629  HD2 TYR B 300       7.029 -14.150  42.267  1.00  0.840          H  
ATOM   4630  HE1 TYR B 300      11.367 -16.283  43.022  1.00  0.840          H  
ATOM   4631  HE2 TYR B 300       7.358 -16.478  41.581  1.00  0.840          H  
ATOM   4632  HH  TYR B 300      10.509 -18.066  42.083  1.00  0.840          H  
ATOM   4633  N   ASN B 301       9.431  -9.115  42.457  1.00  0.460          N  
ATOM   4634  CA  ASN B 301       9.255  -7.763  42.977  1.00  0.450          C  
ATOM   4635  C   ASN B 301       8.258  -6.955  42.161  1.00  0.470          C  
ATOM   4636  O   ASN B 301       7.919  -5.827  42.520  1.00  0.630          O  
ATOM   4637  CB  ASN B 301      10.586  -7.047  43.046  1.00  0.630          C  
ATOM   4638  CG  ASN B 301      11.504  -7.637  44.087  1.00  0.630          C  
ATOM   4639  OD1 ASN B 301      11.069  -8.141  45.131  1.00  0.630          O  
ATOM   4640  ND2 ASN B 301      12.782  -7.586  43.818  1.00  0.630          N  
ATOM   4641  H   ASN B 301      10.158  -9.299  41.763  1.00  0.550          H  
ATOM   4642  HA  ASN B 301       8.852  -7.834  43.989  1.00  0.540          H  
ATOM   4643 1HB  ASN B 301      11.074  -7.082  42.076  1.00  0.760          H  
ATOM   4644 2HB  ASN B 301      10.417  -5.998  43.285  1.00  0.760          H  
ATOM   4645 1HD2 ASN B 301      13.445  -7.959  44.467  1.00  0.760          H  
ATOM   4646 2HD2 ASN B 301      13.100  -7.171  42.965  1.00  0.760          H  
ATOM   4647  N   TYR B 302       7.768  -7.538  41.078  1.00  0.360          N  
ATOM   4648  CA  TYR B 302       6.763  -6.875  40.273  1.00  0.340          C  
ATOM   4649  C   TYR B 302       5.427  -7.521  40.582  1.00  0.340          C  
ATOM   4650  O   TYR B 302       5.274  -8.747  40.472  1.00  0.370          O  
ATOM   4651  CB  TYR B 302       7.053  -6.947  38.778  1.00  0.480          C  
ATOM   4652  CG  TYR B 302       8.222  -6.143  38.279  1.00  0.480          C  
ATOM   4653  CD1 TYR B 302       9.431  -6.747  37.951  1.00  0.480          C  
ATOM   4654  CD2 TYR B 302       8.073  -4.783  38.139  1.00  0.480          C  
ATOM   4655  CE1 TYR B 302      10.469  -5.970  37.457  1.00  0.480          C  
ATOM   4656  CE2 TYR B 302       9.099  -4.025  37.663  1.00  0.480          C  
ATOM   4657  CZ  TYR B 302      10.290  -4.599  37.312  1.00  0.480          C  
ATOM   4658  OH  TYR B 302      11.302  -3.790  36.820  1.00  0.480          O  
ATOM   4659  H   TYR B 302       8.094  -8.460  40.834  1.00  0.430          H  
ATOM   4660  HA  TYR B 302       6.700  -5.827  40.564  1.00  0.410          H  
ATOM   4661 1HB  TYR B 302       7.229  -7.985  38.516  1.00  0.580          H  
ATOM   4662 2HB  TYR B 302       6.172  -6.611  38.230  1.00  0.580          H  
ATOM   4663  HD1 TYR B 302       9.560  -7.821  38.067  1.00  0.580          H  
ATOM   4664  HD2 TYR B 302       7.134  -4.306  38.395  1.00  0.580          H  
ATOM   4665  HE1 TYR B 302      11.417  -6.427  37.184  1.00  0.580          H  
ATOM   4666  HE2 TYR B 302       8.962  -2.963  37.546  1.00  0.580          H  
ATOM   4667  HH  TYR B 302      12.033  -4.331  36.435  1.00  0.580          H  
ATOM   4668  N   LEU B 303       4.471  -6.696  40.989  1.00  0.340          N  
ATOM   4669  CA  LEU B 303       3.147  -7.189  41.361  1.00  0.340          C  
ATOM   4670  C   LEU B 303       2.012  -6.760  40.443  1.00  0.330          C  
ATOM   4671  O   LEU B 303       2.054  -5.702  39.792  1.00  0.310          O  
ATOM   4672  CB  LEU B 303       2.754  -6.730  42.768  1.00  0.480          C  
ATOM   4673  CG  LEU B 303       3.668  -7.063  43.952  1.00  0.480          C  
ATOM   4674  CD1 LEU B 303       3.079  -6.418  45.200  1.00  0.480          C  
ATOM   4675  CD2 LEU B 303       3.786  -8.550  44.122  1.00  0.480          C  
ATOM   4676  H   LEU B 303       4.696  -5.705  41.053  1.00  0.410          H  
ATOM   4677  HA  LEU B 303       3.174  -8.272  41.333  1.00  0.410          H  
ATOM   4678 1HB  LEU B 303       2.676  -5.695  42.739  1.00  0.570          H  
ATOM   4679 2HB  LEU B 303       1.767  -7.140  42.988  1.00  0.570          H  
ATOM   4680  HG  LEU B 303       4.661  -6.640  43.783  1.00  0.570          H  
ATOM   4681 1HD1 LEU B 303       3.720  -6.629  46.054  1.00  0.570          H  
ATOM   4682 2HD1 LEU B 303       3.009  -5.341  45.064  1.00  0.570          H  
ATOM   4683 3HD1 LEU B 303       2.092  -6.822  45.386  1.00  0.570          H  
ATOM   4684 1HD2 LEU B 303       4.432  -8.771  44.970  1.00  0.570          H  
ATOM   4685 2HD2 LEU B 303       2.801  -8.988  44.291  1.00  0.570          H  
ATOM   4686 3HD2 LEU B 303       4.224  -8.955  43.243  1.00  0.570          H  
ATOM   4687  N   TYR B 304       0.968  -7.565  40.468  1.00  0.350          N  
ATOM   4688  CA  TYR B 304      -0.264  -7.259  39.777  1.00  0.350          C  
ATOM   4689  C   TYR B 304      -1.446  -7.638  40.648  1.00  0.390          C  
ATOM   4690  O   TYR B 304      -1.366  -8.527  41.498  1.00  0.440          O  
ATOM   4691  CB  TYR B 304      -0.310  -7.996  38.438  1.00  0.490          C  
ATOM   4692  CG  TYR B 304      -0.319  -9.507  38.575  1.00  0.490          C  
ATOM   4693  CD1 TYR B 304      -1.516 -10.223  38.610  1.00  0.490          C  
ATOM   4694  CD2 TYR B 304       0.886 -10.179  38.684  1.00  0.490          C  
ATOM   4695  CE1 TYR B 304      -1.484 -11.595  38.747  1.00  0.490          C  
ATOM   4696  CE2 TYR B 304       0.914 -11.530  38.814  1.00  0.490          C  
ATOM   4697  CZ  TYR B 304      -0.250 -12.245  38.847  1.00  0.490          C  
ATOM   4698  OH  TYR B 304      -0.198 -13.610  38.989  1.00  0.490          O  
ATOM   4699  H   TYR B 304       1.049  -8.440  40.999  1.00  0.420          H  
ATOM   4700  HA  TYR B 304      -0.311  -6.191  39.585  1.00  0.420          H  
ATOM   4701 1HB  TYR B 304      -1.203  -7.695  37.886  1.00  0.590          H  
ATOM   4702 2HB  TYR B 304       0.552  -7.713  37.841  1.00  0.590          H  
ATOM   4703  HD1 TYR B 304      -2.472  -9.703  38.531  1.00  0.590          H  
ATOM   4704  HD2 TYR B 304       1.818  -9.627  38.669  1.00  0.590          H  
ATOM   4705  HE1 TYR B 304      -2.412 -12.162  38.777  1.00  0.590          H  
ATOM   4706  HE2 TYR B 304       1.863 -12.040  38.896  1.00  0.590          H  
ATOM   4707  HH  TYR B 304       0.727 -13.886  39.066  1.00  0.590          H  
ATOM   4708  N   ARG B 305      -2.559  -6.986  40.420  1.00  0.390          N  
ATOM   4709  CA  ARG B 305      -3.776  -7.307  41.109  1.00  0.430          C  
ATOM   4710  C   ARG B 305      -4.475  -8.456  40.431  1.00  0.450          C  
ATOM   4711  O   ARG B 305      -4.674  -8.454  39.213  1.00  0.450          O  
ATOM   4712  CB  ARG B 305      -4.665  -6.079  41.193  1.00  0.590          C  
ATOM   4713  CG  ARG B 305      -5.918  -6.252  41.993  1.00  0.590          C  
ATOM   4714  CD  ARG B 305      -6.647  -4.970  42.141  1.00  0.590          C  
ATOM   4715  NE  ARG B 305      -5.894  -4.015  42.906  1.00  0.590          N  
ATOM   4716  CZ  ARG B 305      -5.855  -3.979  44.249  1.00  0.590          C  
ATOM   4717  NH1 ARG B 305      -6.557  -4.855  44.974  1.00  0.590          N  
ATOM   4718  NH2 ARG B 305      -5.105  -3.066  44.838  1.00  0.590          N  
ATOM   4719  H   ARG B 305      -2.563  -6.243  39.739  1.00  0.470          H  
ATOM   4720  HA  ARG B 305      -3.538  -7.627  42.112  1.00  0.520          H  
ATOM   4721 1HB  ARG B 305      -4.096  -5.256  41.617  1.00  0.700          H  
ATOM   4722 2HB  ARG B 305      -4.962  -5.779  40.192  1.00  0.700          H  
ATOM   4723 1HG  ARG B 305      -6.582  -6.957  41.490  1.00  0.700          H  
ATOM   4724 2HG  ARG B 305      -5.668  -6.642  42.980  1.00  0.700          H  
ATOM   4725 1HD  ARG B 305      -6.844  -4.538  41.174  1.00  0.700          H  
ATOM   4726 2HD  ARG B 305      -7.581  -5.142  42.651  1.00  0.700          H  
ATOM   4727  HE  ARG B 305      -5.344  -3.323  42.397  1.00  0.700          H  
ATOM   4728 1HH1 ARG B 305      -7.143  -5.598  44.525  1.00  0.700          H  
ATOM   4729 2HH1 ARG B 305      -6.534  -4.799  45.989  1.00  0.700          H  
ATOM   4730 1HH2 ARG B 305      -4.578  -2.376  44.273  1.00  0.700          H  
ATOM   4731 2HH2 ARG B 305      -5.014  -3.040  45.864  1.00  0.700          H  
ATOM   4732  N   LEU B 306      -4.814  -9.445  41.239  1.00  0.490          N  
ATOM   4733  CA  LEU B 306      -5.534 -10.620  40.809  1.00  0.540          C  
ATOM   4734  C   LEU B 306      -6.963 -10.536  41.308  1.00  0.570          C  
ATOM   4735  O   LEU B 306      -7.887 -11.030  40.661  1.00  0.610          O  
ATOM   4736  CB  LEU B 306      -4.843 -11.906  41.292  1.00  0.740          C  
ATOM   4737  CG  LEU B 306      -5.532 -13.256  40.891  1.00  0.740          C  
ATOM   4738  CD1 LEU B 306      -5.627 -13.382  39.377  1.00  0.740          C  
ATOM   4739  CD2 LEU B 306      -4.711 -14.413  41.435  1.00  0.740          C  
ATOM   4740  H   LEU B 306      -4.557  -9.355  42.220  1.00  0.590          H  
ATOM   4741  HA  LEU B 306      -5.549 -10.618  39.722  1.00  0.650          H  
ATOM   4742 1HB  LEU B 306      -3.828 -11.915  40.901  1.00  0.880          H  
ATOM   4743 2HB  LEU B 306      -4.787 -11.870  42.381  1.00  0.880          H  
ATOM   4744  HG  LEU B 306      -6.542 -13.292  41.310  1.00  0.880          H  
ATOM   4745 1HD1 LEU B 306      -6.102 -14.331  39.135  1.00  0.880          H  
ATOM   4746 2HD1 LEU B 306      -6.228 -12.577  38.962  1.00  0.880          H  
ATOM   4747 3HD1 LEU B 306      -4.630 -13.351  38.948  1.00  0.880          H  
ATOM   4748 1HD2 LEU B 306      -5.192 -15.355  41.168  1.00  0.880          H  
ATOM   4749 2HD2 LEU B 306      -3.712 -14.383  41.002  1.00  0.880          H  
ATOM   4750 3HD2 LEU B 306      -4.639 -14.341  42.509  1.00  0.880          H  
ATOM   4751  N   PHE B 307      -7.149  -9.941  42.489  1.00  0.580          N  
ATOM   4752  CA  PHE B 307      -8.503  -9.871  43.017  1.00  0.640          C  
ATOM   4753  C   PHE B 307      -8.979  -8.440  43.190  1.00  0.620          C  
ATOM   4754  O   PHE B 307      -8.299  -7.586  43.785  1.00  0.600          O  
ATOM   4755  CB  PHE B 307      -8.624 -10.597  44.345  1.00  0.870          C  
ATOM   4756  CG  PHE B 307      -8.309 -12.042  44.250  1.00  0.870          C  
ATOM   4757  CD1 PHE B 307      -7.022 -12.500  44.478  1.00  0.870          C  
ATOM   4758  CD2 PHE B 307      -9.286 -12.954  43.907  1.00  0.870          C  
ATOM   4759  CE1 PHE B 307      -6.728 -13.825  44.362  1.00  0.870          C  
ATOM   4760  CE2 PHE B 307      -8.989 -14.286  43.790  1.00  0.870          C  
ATOM   4761  CZ  PHE B 307      -7.709 -14.720  44.011  1.00  0.870          C  
ATOM   4762  H   PHE B 307      -6.350  -9.562  42.997  1.00  0.700          H  
ATOM   4763  HA  PHE B 307      -9.178 -10.355  42.312  1.00  0.770          H  
ATOM   4764 1HB  PHE B 307      -8.025 -10.142  45.096  1.00  1.050          H  
ATOM   4765 2HB  PHE B 307      -9.640 -10.506  44.656  1.00  1.050          H  
ATOM   4766  HD1 PHE B 307      -6.233 -11.800  44.748  1.00  1.050          H  
ATOM   4767  HD2 PHE B 307     -10.301 -12.606  43.723  1.00  1.050          H  
ATOM   4768  HE1 PHE B 307      -5.713 -14.172  44.547  1.00  1.050          H  
ATOM   4769  HE2 PHE B 307      -9.766 -15.000  43.517  1.00  1.050          H  
ATOM   4770  HZ  PHE B 307      -7.473 -15.779  43.918  1.00  1.050          H  
ATOM   4771  N   ARG B 308     -10.193  -8.212  42.715  1.00  0.620          N  
ATOM   4772  CA  ARG B 308     -10.844  -6.925  42.804  1.00  0.590          C  
ATOM   4773  C   ARG B 308     -12.347  -7.065  42.672  1.00  0.650          C  
ATOM   4774  O   ARG B 308     -12.841  -7.949  41.975  1.00  0.710          O  
ATOM   4775  CB  ARG B 308     -10.389  -6.007  41.680  1.00  0.840          C  
ATOM   4776  CG  ARG B 308     -10.928  -4.606  41.774  1.00  0.840          C  
ATOM   4777  CD  ARG B 308     -10.402  -3.656  40.820  1.00  0.840          C  
ATOM   4778  NE  ARG B 308     -11.081  -2.388  41.043  1.00  0.840          N  
ATOM   4779  CZ  ARG B 308     -10.675  -1.439  41.912  1.00  0.840          C  
ATOM   4780  NH1 ARG B 308      -9.563  -1.598  42.594  1.00  0.840          N  
ATOM   4781  NH2 ARG B 308     -11.414  -0.365  42.085  1.00  0.840          N  
ATOM   4782  H   ARG B 308     -10.670  -8.973  42.245  1.00  0.740          H  
ATOM   4783  HA  ARG B 308     -10.612  -6.476  43.769  1.00  0.710          H  
ATOM   4784 1HB  ARG B 308      -9.323  -6.001  41.582  1.00  1.010          H  
ATOM   4785 2HB  ARG B 308     -10.792  -6.401  40.778  1.00  1.010          H  
ATOM   4786 1HG  ARG B 308     -11.974  -4.625  41.530  1.00  1.010          H  
ATOM   4787 2HG  ARG B 308     -10.794  -4.214  42.781  1.00  1.010          H  
ATOM   4788 1HD  ARG B 308      -9.329  -3.525  40.924  1.00  1.010          H  
ATOM   4789 2HD  ARG B 308     -10.629  -3.987  39.813  1.00  1.010          H  
ATOM   4790  HE  ARG B 308     -11.997  -2.234  40.571  1.00  1.010          H  
ATOM   4791 1HH1 ARG B 308      -9.006  -2.418  42.469  1.00  1.010          H  
ATOM   4792 2HH1 ARG B 308      -9.254  -0.901  43.290  1.00  1.010          H  
ATOM   4793 1HH2 ARG B 308     -12.289  -0.277  41.578  1.00  1.010          H  
ATOM   4794 2HH2 ARG B 308     -11.128   0.356  42.731  1.00  1.010          H  
ATOM   4795  N   LYS B 309     -13.076  -6.173  43.321  1.00  0.660          N  
ATOM   4796  CA  LYS B 309     -14.506  -6.082  43.117  1.00  0.710          C  
ATOM   4797  C   LYS B 309     -14.704  -4.783  42.350  1.00  0.710          C  
ATOM   4798  O   LYS B 309     -14.055  -3.794  42.674  1.00  0.720          O  
ATOM   4799  CB  LYS B 309     -15.255  -6.098  44.452  1.00  0.970          C  
ATOM   4800  CG  LYS B 309     -16.770  -6.099  44.338  1.00  0.970          C  
ATOM   4801  CD  LYS B 309     -17.417  -6.251  45.713  1.00  0.970          C  
ATOM   4802  CE  LYS B 309     -18.932  -6.283  45.618  1.00  0.970          C  
ATOM   4803  NZ  LYS B 309     -19.558  -6.455  46.951  1.00  0.970          N  
ATOM   4804  H   LYS B 309     -12.620  -5.505  43.927  1.00  0.790          H  
ATOM   4805  HA  LYS B 309     -14.850  -6.910  42.498  1.00  0.850          H  
ATOM   4806 1HB  LYS B 309     -14.972  -6.975  45.022  1.00  1.170          H  
ATOM   4807 2HB  LYS B 309     -14.969  -5.223  45.034  1.00  1.170          H  
ATOM   4808 1HG  LYS B 309     -17.106  -5.159  43.890  1.00  1.170          H  
ATOM   4809 2HG  LYS B 309     -17.087  -6.923  43.701  1.00  1.170          H  
ATOM   4810 1HD  LYS B 309     -17.078  -7.185  46.180  1.00  1.170          H  
ATOM   4811 2HD  LYS B 309     -17.119  -5.419  46.350  1.00  1.170          H  
ATOM   4812 1HE  LYS B 309     -19.287  -5.353  45.176  1.00  1.170          H  
ATOM   4813 2HE  LYS B 309     -19.231  -7.115  44.981  1.00  1.170          H  
ATOM   4814 1HZ  LYS B 309     -20.562  -6.481  46.856  1.00  1.170          H  
ATOM   4815 2HZ  LYS B 309     -19.230  -7.338  47.367  1.00  1.170          H  
ATOM   4816 3HZ  LYS B 309     -19.297  -5.688  47.551  1.00  1.170          H  
ATOM   4817  N   SER B 310     -15.597  -4.756  41.356  1.00  0.930          N  
ATOM   4818  CA  SER B 310     -15.820  -3.514  40.591  1.00  1.180          C  
ATOM   4819  C   SER B 310     -14.581  -2.990  39.829  1.00  1.150          C  
ATOM   4820  O   SER B 310     -13.828  -2.143  40.330  1.00  1.720          O  
ATOM   4821  CB  SER B 310     -16.399  -2.412  41.473  1.00  1.550          C  
ATOM   4822  OG  SER B 310     -17.652  -2.783  41.997  1.00  1.550          O  
ATOM   4823  H   SER B 310     -16.118  -5.589  41.127  1.00  1.120          H  
ATOM   4824  HA  SER B 310     -16.580  -3.732  39.838  1.00  1.420          H  
ATOM   4825 1HB  SER B 310     -15.725  -2.158  42.280  1.00  1.860          H  
ATOM   4826 2HB  SER B 310     -16.515  -1.512  40.869  1.00  1.860          H  
ATOM   4827  HG  SER B 310     -17.937  -2.044  42.538  1.00  1.860          H  
ATOM   4828  N   ASN B 311     -14.365  -3.545  38.631  1.00  0.700          N  
ATOM   4829  CA  ASN B 311     -13.229  -3.237  37.757  1.00  0.640          C  
ATOM   4830  C   ASN B 311     -12.935  -1.738  37.629  1.00  0.580          C  
ATOM   4831  O   ASN B 311     -13.802  -0.888  37.854  1.00  0.670          O  
ATOM   4832  CB  ASN B 311     -13.459  -3.866  36.402  1.00  0.920          C  
ATOM   4833  CG  ASN B 311     -14.714  -3.378  35.781  1.00  0.920          C  
ATOM   4834  OD1 ASN B 311     -15.803  -3.669  36.307  1.00  0.920          O  
ATOM   4835  ND2 ASN B 311     -14.613  -2.660  34.698  1.00  0.920          N  
ATOM   4836  H   ASN B 311     -15.053  -4.209  38.296  1.00  0.840          H  
ATOM   4837  HA  ASN B 311     -12.336  -3.695  38.184  1.00  0.770          H  
ATOM   4838 1HB  ASN B 311     -12.623  -3.624  35.740  1.00  1.100          H  
ATOM   4839 2HB  ASN B 311     -13.501  -4.950  36.498  1.00  1.100          H  
ATOM   4840 1HD2 ASN B 311     -15.434  -2.312  34.251  1.00  1.100          H  
ATOM   4841 2HD2 ASN B 311     -13.712  -2.457  34.313  1.00  1.100          H  
ATOM   4842  N   LEU B 312     -11.687  -1.442  37.262  1.00  0.540          N  
ATOM   4843  CA  LEU B 312     -11.165  -0.077  37.194  1.00  0.500          C  
ATOM   4844  C   LEU B 312     -11.764   0.827  36.130  1.00  0.480          C  
ATOM   4845  O   LEU B 312     -12.114   0.395  35.027  1.00  0.500          O  
ATOM   4846  CB  LEU B 312      -9.656  -0.090  36.906  1.00  0.720          C  
ATOM   4847  CG  LEU B 312      -8.684  -0.688  37.950  1.00  0.720          C  
ATOM   4848  CD1 LEU B 312      -7.310  -0.654  37.340  1.00  0.720          C  
ATOM   4849  CD2 LEU B 312      -8.677   0.099  39.248  1.00  0.720          C  
ATOM   4850  H   LEU B 312     -11.057  -2.215  37.027  1.00  0.650          H  
ATOM   4851  HA  LEU B 312     -11.351   0.397  38.157  1.00  0.600          H  
ATOM   4852 1HB  LEU B 312      -9.511  -0.665  35.992  1.00  0.860          H  
ATOM   4853 2HB  LEU B 312      -9.342   0.928  36.698  1.00  0.860          H  
ATOM   4854  HG  LEU B 312      -8.962  -1.718  38.159  1.00  0.860          H  
ATOM   4855 1HD1 LEU B 312      -6.596  -1.068  38.039  1.00  0.860          H  
ATOM   4856 2HD1 LEU B 312      -7.307  -1.236  36.416  1.00  0.860          H  
ATOM   4857 3HD1 LEU B 312      -7.030   0.379  37.120  1.00  0.860          H  
ATOM   4858 1HD2 LEU B 312      -7.966  -0.352  39.940  1.00  0.860          H  
ATOM   4859 2HD2 LEU B 312      -8.378   1.107  39.047  1.00  0.860          H  
ATOM   4860 3HD2 LEU B 312      -9.662   0.097  39.694  1.00  0.860          H  
ATOM   4861  N   LYS B 313     -11.808   2.112  36.466  1.00  0.470          N  
ATOM   4862  CA  LYS B 313     -12.201   3.161  35.554  1.00  0.500          C  
ATOM   4863  C   LYS B 313     -10.952   3.509  34.748  1.00  0.470          C  
ATOM   4864  O   LYS B 313      -9.850   3.111  35.150  1.00  0.440          O  
ATOM   4865  CB  LYS B 313     -12.729   4.373  36.330  1.00  0.690          C  
ATOM   4866  CG  LYS B 313     -14.017   4.118  37.081  1.00  0.690          C  
ATOM   4867  CD  LYS B 313     -14.487   5.368  37.812  1.00  0.690          C  
ATOM   4868  CE  LYS B 313     -15.787   5.118  38.569  1.00  0.690          C  
ATOM   4869  NZ  LYS B 313     -16.252   6.334  39.298  1.00  0.690          N  
ATOM   4870  H   LYS B 313     -11.524   2.379  37.419  1.00  0.560          H  
ATOM   4871  HA  LYS B 313     -12.980   2.771  34.907  1.00  0.600          H  
ATOM   4872 1HB  LYS B 313     -11.983   4.665  37.071  1.00  0.830          H  
ATOM   4873 2HB  LYS B 313     -12.877   5.220  35.681  1.00  0.830          H  
ATOM   4874 1HG  LYS B 313     -14.786   3.788  36.384  1.00  0.830          H  
ATOM   4875 2HG  LYS B 313     -13.846   3.321  37.811  1.00  0.830          H  
ATOM   4876 1HD  LYS B 313     -13.717   5.676  38.523  1.00  0.830          H  
ATOM   4877 2HD  LYS B 313     -14.642   6.175  37.096  1.00  0.830          H  
ATOM   4878 1HE  LYS B 313     -16.558   4.814  37.863  1.00  0.830          H  
ATOM   4879 2HE  LYS B 313     -15.629   4.314  39.288  1.00  0.830          H  
ATOM   4880 1HZ  LYS B 313     -17.112   6.127  39.786  1.00  0.830          H  
ATOM   4881 2HZ  LYS B 313     -15.548   6.619  39.966  1.00  0.830          H  
ATOM   4882 3HZ  LYS B 313     -16.412   7.084  38.640  1.00  0.830          H  
ATOM   4883  N   PRO B 314     -11.067   4.151  33.580  1.00  0.510          N  
ATOM   4884  CA  PRO B 314      -9.931   4.553  32.794  1.00  0.510          C  
ATOM   4885  C   PRO B 314      -8.979   5.357  33.657  1.00  0.440          C  
ATOM   4886  O   PRO B 314      -9.385   6.258  34.392  1.00  0.480          O  
ATOM   4887  CB  PRO B 314     -10.579   5.358  31.685  1.00  0.770          C  
ATOM   4888  CG  PRO B 314     -11.964   4.768  31.546  1.00  0.770          C  
ATOM   4889  CD  PRO B 314     -12.379   4.452  32.961  1.00  0.770          C  
ATOM   4890  HA  PRO B 314      -9.424   3.669  32.394  1.00  0.610          H  
ATOM   4891 1HB  PRO B 314     -10.546   6.433  31.907  1.00  0.920          H  
ATOM   4892 2HB  PRO B 314     -10.008   5.182  30.806  1.00  0.920          H  
ATOM   4893 1HG  PRO B 314     -12.636   5.485  31.047  1.00  0.920          H  
ATOM   4894 2HG  PRO B 314     -11.925   3.869  30.911  1.00  0.920          H  
ATOM   4895 1HD  PRO B 314     -12.849   5.328  33.423  1.00  0.920          H  
ATOM   4896 2HD  PRO B 314     -13.038   3.579  32.934  1.00  0.920          H  
ATOM   4897  N   PHE B 315      -7.714   4.997  33.536  1.00  0.390          N  
ATOM   4898  CA  PHE B 315      -6.579   5.518  34.276  1.00  0.360          C  
ATOM   4899  C   PHE B 315      -6.796   5.612  35.788  1.00  0.380          C  
ATOM   4900  O   PHE B 315      -6.332   6.558  36.430  1.00  0.410          O  
ATOM   4901  CB  PHE B 315      -6.178   6.887  33.750  1.00  0.520          C  
ATOM   4902  CG  PHE B 315      -5.807   6.910  32.289  1.00  0.520          C  
ATOM   4903  CD1 PHE B 315      -6.558   7.638  31.382  1.00  0.520          C  
ATOM   4904  CD2 PHE B 315      -4.695   6.212  31.815  1.00  0.520          C  
ATOM   4905  CE1 PHE B 315      -6.197   7.685  30.051  1.00  0.520          C  
ATOM   4906  CE2 PHE B 315      -4.349   6.262  30.487  1.00  0.520          C  
ATOM   4907  CZ  PHE B 315      -5.094   6.996  29.609  1.00  0.520          C  
ATOM   4908  H   PHE B 315      -7.505   4.259  32.860  1.00  0.470          H  
ATOM   4909  HA  PHE B 315      -5.744   4.836  34.112  1.00  0.430          H  
ATOM   4910 1HB  PHE B 315      -7.003   7.583  33.908  1.00  0.620          H  
ATOM   4911 2HB  PHE B 315      -5.333   7.255  34.320  1.00  0.620          H  
ATOM   4912  HD1 PHE B 315      -7.434   8.189  31.735  1.00  0.620          H  
ATOM   4913  HD2 PHE B 315      -4.075   5.630  32.508  1.00  0.620          H  
ATOM   4914  HE1 PHE B 315      -6.787   8.273  29.353  1.00  0.620          H  
ATOM   4915  HE2 PHE B 315      -3.469   5.722  30.136  1.00  0.620          H  
ATOM   4916  HZ  PHE B 315      -4.807   7.033  28.575  1.00  0.620          H  
ATOM   4917  N   GLU B 316      -7.363   4.561  36.376  1.00  0.400          N  
ATOM   4918  CA  GLU B 316      -7.506   4.456  37.817  1.00  0.440          C  
ATOM   4919  C   GLU B 316      -6.344   3.613  38.343  1.00  0.400          C  
ATOM   4920  O   GLU B 316      -5.855   2.710  37.655  1.00  0.470          O  
ATOM   4921  CB  GLU B 316      -8.868   3.871  38.199  1.00  0.600          C  
ATOM   4922  CG  GLU B 316      -9.156   3.803  39.717  1.00  0.600          C  
ATOM   4923  CD  GLU B 316     -10.512   3.234  40.038  1.00  0.600          C  
ATOM   4924  OE1 GLU B 316     -11.237   2.908  39.126  1.00  0.600          O  
ATOM   4925  OE2 GLU B 316     -10.831   3.129  41.199  1.00  0.600          O  
ATOM   4926  H   GLU B 316      -7.786   3.825  35.806  1.00  0.480          H  
ATOM   4927  HA  GLU B 316      -7.432   5.452  38.254  1.00  0.530          H  
ATOM   4928 1HB  GLU B 316      -9.645   4.484  37.748  1.00  0.720          H  
ATOM   4929 2HB  GLU B 316      -8.967   2.891  37.776  1.00  0.720          H  
ATOM   4930 1HG  GLU B 316      -8.407   3.187  40.209  1.00  0.720          H  
ATOM   4931 2HG  GLU B 316      -9.083   4.807  40.131  1.00  0.720          H  
ATOM   4932  N   ARG B 317      -5.850   3.946  39.525  1.00  0.360          N  
ATOM   4933  CA  ARG B 317      -4.779   3.169  40.126  1.00  0.320          C  
ATOM   4934  C   ARG B 317      -5.242   2.753  41.514  1.00  0.370          C  
ATOM   4935  O   ARG B 317      -5.898   3.534  42.200  1.00  0.510          O  
ATOM   4936  CB  ARG B 317      -3.503   3.998  40.195  1.00  0.460          C  
ATOM   4937  CG  ARG B 317      -2.255   3.243  40.606  1.00  0.460          C  
ATOM   4938  CD  ARG B 317      -1.040   4.097  40.547  1.00  0.460          C  
ATOM   4939  NE  ARG B 317      -0.970   5.046  41.636  1.00  0.460          N  
ATOM   4940  CZ  ARG B 317       0.040   5.925  41.827  1.00  0.460          C  
ATOM   4941  NH1 ARG B 317       1.060   5.986  40.980  1.00  0.460          N  
ATOM   4942  NH2 ARG B 317       0.007   6.733  42.880  1.00  0.460          N  
ATOM   4943  H   ARG B 317      -6.260   4.718  40.033  1.00  0.430          H  
ATOM   4944  HA  ARG B 317      -4.597   2.272  39.533  1.00  0.380          H  
ATOM   4945 1HB  ARG B 317      -3.311   4.452  39.233  1.00  0.560          H  
ATOM   4946 2HB  ARG B 317      -3.641   4.806  40.908  1.00  0.560          H  
ATOM   4947 1HG  ARG B 317      -2.361   2.888  41.620  1.00  0.560          H  
ATOM   4948 2HG  ARG B 317      -2.101   2.390  39.942  1.00  0.560          H  
ATOM   4949 1HD  ARG B 317      -0.160   3.491  40.579  1.00  0.560          H  
ATOM   4950 2HD  ARG B 317      -1.053   4.651  39.606  1.00  0.560          H  
ATOM   4951  HE  ARG B 317      -1.721   5.040  42.312  1.00  0.560          H  
ATOM   4952 1HH1 ARG B 317       1.104   5.372  40.143  1.00  0.560          H  
ATOM   4953 2HH1 ARG B 317       1.811   6.639  41.139  1.00  0.560          H  
ATOM   4954 1HH2 ARG B 317      -0.768   6.689  43.528  1.00  0.560          H  
ATOM   4955 2HH2 ARG B 317       0.756   7.393  43.035  1.00  0.560          H  
ATOM   4956  N   ASP B 318      -4.912   1.540  41.939  1.00  0.390          N  
ATOM   4957  CA  ASP B 318      -5.327   1.092  43.267  1.00  0.420          C  
ATOM   4958  C   ASP B 318      -4.252   0.249  43.907  1.00  0.410          C  
ATOM   4959  O   ASP B 318      -3.941  -0.855  43.447  1.00  0.440          O  
ATOM   4960  CB  ASP B 318      -6.650   0.332  43.228  1.00  0.580          C  
ATOM   4961  CG  ASP B 318      -7.158  -0.032  44.647  1.00  0.580          C  
ATOM   4962  OD1 ASP B 318      -6.390   0.079  45.604  1.00  0.580          O  
ATOM   4963  OD2 ASP B 318      -8.309  -0.418  44.758  1.00  0.580          O  
ATOM   4964  H   ASP B 318      -4.369   0.922  41.344  1.00  0.470          H  
ATOM   4965  HA  ASP B 318      -5.472   1.970  43.896  1.00  0.500          H  
ATOM   4966 1HB  ASP B 318      -7.405   0.944  42.727  1.00  0.690          H  
ATOM   4967 2HB  ASP B 318      -6.528  -0.585  42.647  1.00  0.690          H  
ATOM   4968  N   ILE B 319      -3.638   0.809  44.938  1.00  0.410          N  
ATOM   4969  CA  ILE B 319      -2.515   0.163  45.572  1.00  0.440          C  
ATOM   4970  C   ILE B 319      -2.837  -0.389  46.960  1.00  0.500          C  
ATOM   4971  O   ILE B 319      -1.927  -0.655  47.747  1.00  0.550          O  
ATOM   4972  CB  ILE B 319      -1.312   1.132  45.592  1.00  0.600          C  
ATOM   4973  CG1 ILE B 319      -1.649   2.414  46.402  1.00  0.600          C  
ATOM   4974  CG2 ILE B 319      -0.978   1.492  44.119  1.00  0.600          C  
ATOM   4975  CD1 ILE B 319      -0.453   3.307  46.697  1.00  0.600          C  
ATOM   4976  H   ILE B 319      -3.983   1.697  45.276  1.00  0.490          H  
ATOM   4977  HA  ILE B 319      -2.240  -0.679  44.960  1.00  0.530          H  
ATOM   4978  HB  ILE B 319      -0.457   0.652  46.059  1.00  0.720          H  
ATOM   4979 1HG1 ILE B 319      -2.378   2.999  45.848  1.00  0.720          H  
ATOM   4980 2HG1 ILE B 319      -2.087   2.121  47.357  1.00  0.720          H  
ATOM   4981 1HG2 ILE B 319      -0.125   2.156  44.064  1.00  0.720          H  
ATOM   4982 2HG2 ILE B 319      -0.757   0.585  43.573  1.00  0.720          H  
ATOM   4983 3HG2 ILE B 319      -1.831   1.971  43.664  1.00  0.720          H  
ATOM   4984 1HD1 ILE B 319      -0.784   4.171  47.272  1.00  0.720          H  
ATOM   4985 2HD1 ILE B 319       0.282   2.747  47.278  1.00  0.720          H  
ATOM   4986 3HD1 ILE B 319       0.004   3.651  45.776  1.00  0.720          H  
ATOM   4987  N   SER B 320      -4.132  -0.543  47.256  1.00  0.520          N  
ATOM   4988  CA  SER B 320      -4.578  -1.156  48.503  1.00  0.610          C  
ATOM   4989  C   SER B 320      -4.197  -2.621  48.570  1.00  0.640          C  
ATOM   4990  O   SER B 320      -4.270  -3.341  47.569  1.00  0.630          O  
ATOM   4991  CB  SER B 320      -6.070  -1.059  48.684  1.00  0.820          C  
ATOM   4992  OG  SER B 320      -6.461  -1.778  49.840  1.00  0.820          O  
ATOM   4993  H   SER B 320      -4.849  -0.263  46.565  1.00  0.620          H  
ATOM   4994  HA  SER B 320      -4.093  -0.638  49.330  1.00  0.730          H  
ATOM   4995 1HB  SER B 320      -6.363  -0.015  48.774  1.00  0.980          H  
ATOM   4996 2HB  SER B 320      -6.573  -1.465  47.803  1.00  0.980          H  
ATOM   4997  HG  SER B 320      -7.422  -1.664  49.900  1.00  0.980          H  
ATOM   4998  N   THR B 321      -3.846  -3.082  49.768  1.00  0.720          N  
ATOM   4999  CA  THR B 321      -3.498  -4.479  50.009  1.00  0.800          C  
ATOM   5000  C   THR B 321      -4.526  -5.198  50.886  1.00  0.840          C  
ATOM   5001  O   THR B 321      -4.275  -6.294  51.379  1.00  1.210          O  
ATOM   5002  CB  THR B 321      -2.118  -4.575  50.677  1.00  1.090          C  
ATOM   5003  OG1 THR B 321      -2.137  -3.872  51.932  1.00  1.090          O  
ATOM   5004  CG2 THR B 321      -1.081  -3.955  49.767  1.00  1.090          C  
ATOM   5005  H   THR B 321      -3.793  -2.435  50.544  1.00  0.860          H  
ATOM   5006  HA  THR B 321      -3.454  -4.993  49.049  1.00  0.960          H  
ATOM   5007  HB  THR B 321      -1.870  -5.607  50.853  1.00  1.310          H  
ATOM   5008  HG1 THR B 321      -2.608  -4.404  52.586  1.00  1.310          H  
ATOM   5009 1HG2 THR B 321      -0.102  -4.023  50.233  1.00  1.310          H  
ATOM   5010 2HG2 THR B 321      -1.075  -4.488  48.827  1.00  1.310          H  
ATOM   5011 3HG2 THR B 321      -1.321  -2.908  49.585  1.00  1.310          H  
ATOM   5012  N   GLU B 322      -5.663  -4.564  51.130  1.00  0.940          N  
ATOM   5013  CA  GLU B 322      -6.701  -5.143  51.990  1.00  1.010          C  
ATOM   5014  C   GLU B 322      -7.166  -6.514  51.487  1.00  0.960          C  
ATOM   5015  O   GLU B 322      -7.450  -6.670  50.300  1.00  1.160          O  
ATOM   5016  CB  GLU B 322      -7.899  -4.190  52.088  1.00  1.390          C  
ATOM   5017  CG  GLU B 322      -8.989  -4.632  53.067  1.00  1.390          C  
ATOM   5018  CD  GLU B 322     -10.116  -3.645  53.190  1.00  1.390          C  
ATOM   5019  OE1 GLU B 322     -10.138  -2.689  52.451  1.00  1.390          O  
ATOM   5020  OE2 GLU B 322     -10.952  -3.838  54.039  1.00  1.390          O  
ATOM   5021  H   GLU B 322      -5.818  -3.658  50.686  1.00  1.130          H  
ATOM   5022  HA  GLU B 322      -6.285  -5.275  52.988  1.00  1.210          H  
ATOM   5023 1HB  GLU B 322      -7.553  -3.203  52.392  1.00  1.660          H  
ATOM   5024 2HB  GLU B 322      -8.357  -4.087  51.104  1.00  1.660          H  
ATOM   5025 1HG  GLU B 322      -9.407  -5.582  52.729  1.00  1.660          H  
ATOM   5026 2HG  GLU B 322      -8.542  -4.793  54.046  1.00  1.660          H  
ATOM   5027  N   ILE B 323      -7.300  -7.492  52.399  1.00  0.850          N  
ATOM   5028  CA  ILE B 323      -7.720  -8.849  52.017  1.00  0.840          C  
ATOM   5029  C   ILE B 323      -9.119  -8.831  51.419  1.00  0.940          C  
ATOM   5030  O   ILE B 323     -10.043  -8.233  51.967  1.00  1.140          O  
ATOM   5031  CB  ILE B 323      -7.669  -9.841  53.208  1.00  1.180          C  
ATOM   5032  CG1 ILE B 323      -6.204 -10.016  53.686  1.00  1.180          C  
ATOM   5033  CG2 ILE B 323      -8.247 -11.225  52.776  1.00  1.180          C  
ATOM   5034  CD1 ILE B 323      -6.064 -10.774  55.014  1.00  1.180          C  
ATOM   5035  H   ILE B 323      -7.081  -7.286  53.362  1.00  1.020          H  
ATOM   5036  HA  ILE B 323      -7.038  -9.219  51.253  1.00  1.010          H  
ATOM   5037  HB  ILE B 323      -8.252  -9.450  54.044  1.00  1.420          H  
ATOM   5038 1HG1 ILE B 323      -5.646 -10.553  52.916  1.00  1.420          H  
ATOM   5039 2HG1 ILE B 323      -5.758  -9.032  53.807  1.00  1.420          H  
ATOM   5040 1HG2 ILE B 323      -8.200 -11.910  53.594  1.00  1.420          H  
ATOM   5041 2HG2 ILE B 323      -9.288 -11.138  52.460  1.00  1.420          H  
ATOM   5042 3HG2 ILE B 323      -7.663 -11.619  51.962  1.00  1.420          H  
ATOM   5043 1HD1 ILE B 323      -5.011 -10.847  55.280  1.00  1.420          H  
ATOM   5044 2HD1 ILE B 323      -6.599 -10.239  55.804  1.00  1.420          H  
ATOM   5045 3HD1 ILE B 323      -6.466 -11.766  54.926  1.00  1.420          H  
ATOM   5046  N   TYR B 324      -9.229  -9.480  50.272  1.00  1.040          N  
ATOM   5047  CA  TYR B 324     -10.406  -9.577  49.436  1.00  1.340          C  
ATOM   5048  C   TYR B 324     -11.354 -10.723  49.696  1.00  1.030          C  
ATOM   5049  O   TYR B 324     -10.934 -11.869  49.879  1.00  1.180          O  
ATOM   5050  CB  TYR B 324      -9.955  -9.711  47.970  1.00  1.760          C  
ATOM   5051  CG  TYR B 324     -11.080 -10.058  46.985  1.00  1.760          C  
ATOM   5052  CD1 TYR B 324     -11.884  -9.077  46.424  1.00  1.760          C  
ATOM   5053  CD2 TYR B 324     -11.302 -11.403  46.659  1.00  1.760          C  
ATOM   5054  CE1 TYR B 324     -12.891  -9.441  45.548  1.00  1.760          C  
ATOM   5055  CE2 TYR B 324     -12.305 -11.752  45.794  1.00  1.760          C  
ATOM   5056  CZ  TYR B 324     -13.099 -10.778  45.236  1.00  1.760          C  
ATOM   5057  OH  TYR B 324     -14.109 -11.127  44.363  1.00  1.760          O  
ATOM   5058  H   TYR B 324      -8.402  -9.986  49.950  1.00  1.250          H  
ATOM   5059  HA  TYR B 324     -10.970  -8.651  49.561  1.00  1.610          H  
ATOM   5060 1HB  TYR B 324      -9.494  -8.776  47.644  1.00  2.110          H  
ATOM   5061 2HB  TYR B 324      -9.189 -10.487  47.899  1.00  2.110          H  
ATOM   5062  HD1 TYR B 324     -11.724  -8.028  46.668  1.00  2.110          H  
ATOM   5063  HD2 TYR B 324     -10.677 -12.179  47.098  1.00  2.110          H  
ATOM   5064  HE1 TYR B 324     -13.521  -8.684  45.103  1.00  2.110          H  
ATOM   5065  HE2 TYR B 324     -12.471 -12.801  45.549  1.00  2.110          H  
ATOM   5066  HH  TYR B 324     -14.138 -12.082  44.267  1.00  2.110          H  
ATOM   5067  N   GLN B 325     -12.640 -10.409  49.614  1.00  1.060          N  
ATOM   5068  CA  GLN B 325     -13.703 -11.397  49.574  1.00  0.990          C  
ATOM   5069  C   GLN B 325     -14.877 -10.799  48.824  1.00  1.070          C  
ATOM   5070  O   GLN B 325     -15.243  -9.652  49.052  1.00  1.180          O  
ATOM   5071  CB  GLN B 325     -14.102 -11.929  50.941  1.00  1.410          C  
ATOM   5072  CG  GLN B 325     -15.384 -12.872  50.915  1.00  1.410          C  
ATOM   5073  CD  GLN B 325     -15.400 -14.115  49.918  1.00  1.410          C  
ATOM   5074  OE1 GLN B 325     -14.985 -14.051  48.746  1.00  1.410          O  
ATOM   5075  NE2 GLN B 325     -15.975 -15.209  50.375  1.00  1.410          N  
ATOM   5076  H   GLN B 325     -12.884  -9.431  49.519  1.00  1.270          H  
ATOM   5077  HA  GLN B 325     -13.340 -12.248  48.998  1.00  1.190          H  
ATOM   5078 1HB  GLN B 325     -13.266 -12.455  51.379  1.00  1.700          H  
ATOM   5079 2HB  GLN B 325     -14.313 -11.091  51.599  1.00  1.700          H  
ATOM   5080 1HG  GLN B 325     -15.411 -13.328  51.886  1.00  1.700          H  
ATOM   5081 2HG  GLN B 325     -16.265 -12.283  50.788  1.00  1.700          H  
ATOM   5082 1HE2 GLN B 325     -16.051 -16.018  49.786  1.00  1.700          H  
ATOM   5083 2HE2 GLN B 325     -16.336 -15.243  51.303  1.00  1.700          H  
ATOM   5084  N   ALA B 326     -15.514 -11.594  47.967  1.00  1.430          N  
ATOM   5085  CA  ALA B 326     -16.635 -11.154  47.123  1.00  1.900          C  
ATOM   5086  C   ALA B 326     -17.803 -10.599  47.937  1.00  1.920          C  
ATOM   5087  O   ALA B 326     -18.478  -9.651  47.523  1.00  2.180          O  
ATOM   5088  CB  ALA B 326     -17.110 -12.312  46.272  1.00  2.470          C  
ATOM   5089  H   ALA B 326     -15.166 -12.546  47.894  1.00  1.720          H  
ATOM   5090  HA  ALA B 326     -16.269 -10.358  46.471  1.00  2.280          H  
ATOM   5091 1HB  ALA B 326     -17.914 -11.977  45.619  1.00  2.970          H  
ATOM   5092 2HB  ALA B 326     -16.281 -12.680  45.670  1.00  2.970          H  
ATOM   5093 3HB  ALA B 326     -17.474 -13.112  46.914  1.00  2.970          H  
ATOM   5094  N   GLY B 327     -18.028 -11.191  49.103  1.00  2.140          N  
ATOM   5095  CA  GLY B 327     -19.074 -10.803  50.042  1.00  2.400          C  
ATOM   5096  C   GLY B 327     -18.599  -9.820  51.130  1.00  2.010          C  
ATOM   5097  O   GLY B 327     -19.321  -9.589  52.100  1.00  2.420          O  
ATOM   5098  H   GLY B 327     -17.458 -11.988  49.338  1.00  2.570          H  
ATOM   5099 1HA  GLY B 327     -19.899 -10.355  49.488  1.00  2.880          H  
ATOM   5100 2HA  GLY B 327     -19.470 -11.699  50.518  1.00  2.880          H  
ATOM   5101  N   SER B 328     -17.378  -9.285  50.995  1.00  1.780          N  
ATOM   5102  CA  SER B 328     -16.755  -8.379  51.969  1.00  1.830          C  
ATOM   5103  C   SER B 328     -16.638  -8.917  53.407  1.00  2.030          C  
ATOM   5104  O   SER B 328     -16.816  -8.173  54.376  1.00  2.230          O  
ATOM   5105  CB  SER B 328     -17.482  -7.040  51.990  1.00  2.540          C  
ATOM   5106  OG  SER B 328     -17.391  -6.378  50.748  1.00  2.540          O  
ATOM   5107  H   SER B 328     -16.823  -9.491  50.164  1.00  2.140          H  
ATOM   5108  HA  SER B 328     -15.740  -8.188  51.614  1.00  2.200          H  
ATOM   5109 1HB  SER B 328     -18.527  -7.193  52.246  1.00  3.050          H  
ATOM   5110 2HB  SER B 328     -17.052  -6.410  52.766  1.00  3.050          H  
ATOM   5111  HG  SER B 328     -17.935  -5.596  50.834  1.00  3.050          H  
ATOM   5112  N   THR B 329     -16.286 -10.194  53.539  1.00  2.190          N  
ATOM   5113  CA  THR B 329     -16.038 -10.850  54.816  1.00  2.570          C  
ATOM   5114  C   THR B 329     -14.857 -10.164  55.500  1.00  2.360          C  
ATOM   5115  O   THR B 329     -13.848  -9.905  54.845  1.00  2.070          O  
ATOM   5116  CB  THR B 329     -15.719 -12.357  54.595  1.00  3.450          C  
ATOM   5117  OG1 THR B 329     -16.864 -12.994  54.004  1.00  3.450          O  
ATOM   5118  CG2 THR B 329     -15.323 -13.085  55.872  1.00  3.450          C  
ATOM   5119  H   THR B 329     -16.175 -10.748  52.705  1.00  2.630          H  
ATOM   5120  HA  THR B 329     -16.939 -10.764  55.415  1.00  3.080          H  
ATOM   5121  HB  THR B 329     -14.880 -12.427  53.911  1.00  4.140          H  
ATOM   5122  HG1 THR B 329     -16.669 -13.916  53.832  1.00  4.140          H  
ATOM   5123 1HG2 THR B 329     -15.096 -14.121  55.627  1.00  4.140          H  
ATOM   5124 2HG2 THR B 329     -14.438 -12.625  56.311  1.00  4.140          H  
ATOM   5125 3HG2 THR B 329     -16.137 -13.061  56.582  1.00  4.140          H  
ATOM   5126  N   PRO B 330     -14.902  -9.860  56.811  1.00  2.680          N  
ATOM   5127  CA  PRO B 330     -13.815  -9.235  57.549  1.00  2.570          C  
ATOM   5128  C   PRO B 330     -12.699 -10.238  57.823  1.00  2.070          C  
ATOM   5129  O   PRO B 330     -12.485 -10.663  58.957  1.00  2.270          O  
ATOM   5130  CB  PRO B 330     -14.517  -8.763  58.828  1.00  3.850          C  
ATOM   5131  CG  PRO B 330     -15.623  -9.769  59.039  1.00  3.850          C  
ATOM   5132  CD  PRO B 330     -16.119 -10.093  57.626  1.00  3.850          C  
ATOM   5133  HA  PRO B 330     -13.432  -8.382  56.970  1.00  3.080          H  
ATOM   5134 1HB  PRO B 330     -13.799  -8.732  59.662  1.00  4.630          H  
ATOM   5135 2HB  PRO B 330     -14.893  -7.738  58.690  1.00  4.630          H  
ATOM   5136 1HG  PRO B 330     -15.227 -10.654  59.567  1.00  4.630          H  
ATOM   5137 2HG  PRO B 330     -16.410  -9.343  59.682  1.00  4.630          H  
ATOM   5138 1HD  PRO B 330     -16.445 -11.125  57.605  1.00  4.630          H  
ATOM   5139 2HD  PRO B 330     -16.918  -9.393  57.324  1.00  4.630          H  
ATOM   5140  N   CYS B 331     -12.035 -10.624  56.741  1.00  1.730          N  
ATOM   5141  CA  CYS B 331     -10.965 -11.610  56.709  1.00  1.270          C  
ATOM   5142  C   CYS B 331      -9.758 -11.149  57.513  1.00  1.420          C  
ATOM   5143  O   CYS B 331      -9.295 -10.016  57.361  1.00  1.890          O  
ATOM   5144  CB  CYS B 331     -10.513 -11.845  55.275  1.00  1.960          C  
ATOM   5145  SG  CYS B 331     -11.742 -12.600  54.191  1.00  1.960          S  
ATOM   5146  H   CYS B 331     -12.328 -10.201  55.864  1.00  2.080          H  
ATOM   5147  HA  CYS B 331     -11.339 -12.544  57.131  1.00  1.520          H  
ATOM   5148 1HB  CYS B 331     -10.224 -10.891  54.836  1.00  2.350          H  
ATOM   5149 2HB  CYS B 331      -9.631 -12.482  55.285  1.00  2.350          H  
ATOM   5150  N   ASN B 332      -9.223 -12.040  58.346  1.00  1.530          N  
ATOM   5151  CA  ASN B 332      -8.039 -11.775  59.155  1.00  1.960          C  
ATOM   5152  C   ASN B 332      -6.874 -12.678  58.746  1.00  2.110          C  
ATOM   5153  O   ASN B 332      -5.930 -12.888  59.509  1.00  2.710          O  
ATOM   5154  CB  ASN B 332      -8.392 -11.974  60.606  1.00  2.570          C  
ATOM   5155  CG  ASN B 332      -8.830 -13.380  60.828  1.00  2.570          C  
ATOM   5156  OD1 ASN B 332      -9.257 -14.034  59.852  1.00  2.570          O  
ATOM   5157  ND2 ASN B 332      -8.750 -13.862  62.042  1.00  2.570          N  
ATOM   5158  H   ASN B 332      -9.663 -12.954  58.450  1.00  1.840          H  
ATOM   5159  HA  ASN B 332      -7.728 -10.742  58.995  1.00  2.350          H  
ATOM   5160 1HB  ASN B 332      -7.529 -11.756  61.235  1.00  3.090          H  
ATOM   5161 2HB  ASN B 332      -9.198 -11.294  60.887  1.00  3.090          H  
ATOM   5162 1HD2 ASN B 332      -9.036 -14.802  62.226  1.00  3.090          H  
ATOM   5163 2HD2 ASN B 332      -8.400 -13.290  62.783  1.00  3.090          H  
ATOM   5164  N   GLY B 333      -6.955 -13.200  57.533  1.00  2.330          N  
ATOM   5165  CA  GLY B 333      -5.958 -14.092  56.968  1.00  2.550          C  
ATOM   5166  C   GLY B 333      -6.464 -14.575  55.628  1.00  2.160          C  
ATOM   5167  O   GLY B 333      -7.548 -14.175  55.212  1.00  2.320          O  
ATOM   5168  H   GLY B 333      -7.765 -12.964  56.977  1.00  2.800          H  
ATOM   5169 1HA  GLY B 333      -5.011 -13.566  56.847  1.00  3.060          H  
ATOM   5170 2HA  GLY B 333      -5.791 -14.936  57.635  1.00  3.060          H  
ATOM   5171  N   VAL B 334      -5.700 -15.434  54.962  1.00  2.280          N  
ATOM   5172  CA  VAL B 334      -6.112 -15.915  53.649  1.00  2.180          C  
ATOM   5173  C   VAL B 334      -6.272 -17.435  53.581  1.00  2.270          C  
ATOM   5174  O   VAL B 334      -5.509 -18.192  54.188  1.00  2.920          O  
ATOM   5175  CB  VAL B 334      -5.145 -15.408  52.565  1.00  3.090          C  
ATOM   5176  CG1 VAL B 334      -5.242 -13.883  52.488  1.00  3.090          C  
ATOM   5177  CG2 VAL B 334      -3.715 -15.840  52.874  1.00  3.090          C  
ATOM   5178  H   VAL B 334      -4.835 -15.753  55.376  1.00  2.740          H  
ATOM   5179  HA  VAL B 334      -7.075 -15.479  53.420  1.00  2.620          H  
ATOM   5180  HB  VAL B 334      -5.452 -15.813  51.599  1.00  3.710          H  
ATOM   5181 1HG1 VAL B 334      -4.588 -13.519  51.719  1.00  3.710          H  
ATOM   5182 2HG1 VAL B 334      -6.267 -13.606  52.259  1.00  3.710          H  
ATOM   5183 3HG1 VAL B 334      -4.955 -13.440  53.434  1.00  3.710          H  
ATOM   5184 1HG2 VAL B 334      -3.053 -15.475  52.091  1.00  3.710          H  
ATOM   5185 2HG2 VAL B 334      -3.400 -15.431  53.828  1.00  3.710          H  
ATOM   5186 3HG2 VAL B 334      -3.658 -16.929  52.912  1.00  3.710          H  
ATOM   5187  N   GLU B 335      -7.319 -17.840  52.864  1.00  2.380          N  
ATOM   5188  CA  GLU B 335      -7.721 -19.219  52.624  1.00  2.380          C  
ATOM   5189  C   GLU B 335      -8.582 -19.231  51.361  1.00  2.180          C  
ATOM   5190  O   GLU B 335      -9.540 -18.455  51.259  1.00  2.390          O  
ATOM   5191  CB  GLU B 335      -8.510 -19.790  53.811  1.00  3.330          C  
ATOM   5192  CG  GLU B 335      -8.862 -21.276  53.678  1.00  3.330          C  
ATOM   5193  CD  GLU B 335      -9.607 -21.827  54.854  1.00  3.330          C  
ATOM   5194  OE1 GLU B 335      -9.930 -21.082  55.743  1.00  3.330          O  
ATOM   5195  OE2 GLU B 335      -9.859 -23.005  54.857  1.00  3.330          O  
ATOM   5196  H   GLU B 335      -7.836 -17.109  52.373  1.00  2.860          H  
ATOM   5197  HA  GLU B 335      -6.833 -19.827  52.454  1.00  2.860          H  
ATOM   5198 1HB  GLU B 335      -7.931 -19.664  54.727  1.00  4.000          H  
ATOM   5199 2HB  GLU B 335      -9.442 -19.230  53.931  1.00  4.000          H  
ATOM   5200 1HG  GLU B 335      -9.470 -21.425  52.801  1.00  4.000          H  
ATOM   5201 2HG  GLU B 335      -7.941 -21.840  53.545  1.00  4.000          H  
ATOM   5202  N   GLY B 336      -8.351 -20.197  50.465  1.00  2.360          N  
ATOM   5203  CA  GLY B 336      -9.096 -20.277  49.196  1.00  2.640          C  
ATOM   5204  C   GLY B 336     -10.624 -20.278  49.343  1.00  2.330          C  
ATOM   5205  O   GLY B 336     -11.361 -19.871  48.437  1.00  2.270          O  
ATOM   5206  H   GLY B 336      -7.586 -20.839  50.628  1.00  2.830          H  
ATOM   5207 1HA  GLY B 336      -8.792 -19.441  48.578  1.00  3.170          H  
ATOM   5208 2HA  GLY B 336      -8.789 -21.176  48.662  1.00  3.170          H  
ATOM   5209  N   PHE B 337     -11.097 -20.745  50.483  1.00  2.300          N  
ATOM   5210  CA  PHE B 337     -12.509 -20.805  50.790  1.00  2.140          C  
ATOM   5211  C   PHE B 337     -13.193 -19.437  50.669  1.00  1.900          C  
ATOM   5212  O   PHE B 337     -14.286 -19.336  50.098  1.00  2.220          O  
ATOM   5213  CB  PHE B 337     -12.687 -21.402  52.189  1.00  3.060          C  
ATOM   5214  CG  PHE B 337     -14.078 -21.404  52.688  1.00  3.060          C  
ATOM   5215  CD1 PHE B 337     -15.034 -22.244  52.153  1.00  3.060          C  
ATOM   5216  CD2 PHE B 337     -14.428 -20.582  53.730  1.00  3.060          C  
ATOM   5217  CE1 PHE B 337     -16.321 -22.235  52.641  1.00  3.060          C  
ATOM   5218  CE2 PHE B 337     -15.704 -20.565  54.224  1.00  3.060          C  
ATOM   5219  CZ  PHE B 337     -16.657 -21.391  53.677  1.00  3.060          C  
ATOM   5220  H   PHE B 337     -10.430 -21.052  51.174  1.00  2.760          H  
ATOM   5221  HA  PHE B 337     -12.980 -21.476  50.074  1.00  2.570          H  
ATOM   5222 1HB  PHE B 337     -12.316 -22.423  52.201  1.00  3.670          H  
ATOM   5223 2HB  PHE B 337     -12.079 -20.833  52.898  1.00  3.670          H  
ATOM   5224  HD1 PHE B 337     -14.767 -22.910  51.333  1.00  3.670          H  
ATOM   5225  HD2 PHE B 337     -13.668 -19.942  54.166  1.00  3.670          H  
ATOM   5226  HE1 PHE B 337     -17.072 -22.895  52.209  1.00  3.670          H  
ATOM   5227  HE2 PHE B 337     -15.961 -19.902  55.049  1.00  3.670          H  
ATOM   5228  HZ  PHE B 337     -17.673 -21.383  54.066  1.00  3.670          H  
ATOM   5229  N   ASN B 338     -12.600 -18.403  51.269  1.00  1.570          N  
ATOM   5230  CA  ASN B 338     -13.228 -17.098  51.267  1.00  1.570          C  
ATOM   5231  C   ASN B 338     -12.332 -15.862  51.358  1.00  1.410          C  
ATOM   5232  O   ASN B 338     -12.870 -14.765  51.444  1.00  1.480          O  
ATOM   5233  CB  ASN B 338     -14.188 -17.060  52.433  1.00  2.200          C  
ATOM   5234  CG  ASN B 338     -13.474 -17.280  53.724  1.00  2.200          C  
ATOM   5235  OD1 ASN B 338     -12.295 -17.674  53.753  1.00  2.200          O  
ATOM   5236  ND2 ASN B 338     -14.158 -17.028  54.806  1.00  2.200          N  
ATOM   5237  H   ASN B 338     -11.677 -18.519  51.686  1.00  1.880          H  
ATOM   5238  HA  ASN B 338     -13.781 -17.009  50.333  1.00  1.880          H  
ATOM   5239 1HB  ASN B 338     -14.661 -16.090  52.494  1.00  2.640          H  
ATOM   5240 2HB  ASN B 338     -14.968 -17.812  52.308  1.00  2.640          H  
ATOM   5241 1HD2 ASN B 338     -13.735 -17.146  55.705  1.00  2.640          H  
ATOM   5242 2HD2 ASN B 338     -15.095 -16.700  54.724  1.00  2.640          H  
ATOM   5243  N   CYS B 339     -11.003 -16.002  51.385  1.00  1.290          N  
ATOM   5244  CA  CYS B 339     -10.156 -14.828  51.609  1.00  1.180          C  
ATOM   5245  C   CYS B 339      -8.858 -14.856  50.803  1.00  0.990          C  
ATOM   5246  O   CYS B 339      -8.075 -15.807  50.900  1.00  1.020          O  
ATOM   5247  CB  CYS B 339      -9.819 -14.749  53.100  1.00  1.700          C  
ATOM   5248  SG  CYS B 339     -11.238 -14.563  54.257  1.00  1.700          S  
ATOM   5249  H   CYS B 339     -10.576 -16.919  51.276  1.00  1.550          H  
ATOM   5250  HA  CYS B 339     -10.716 -13.937  51.323  1.00  1.420          H  
ATOM   5251 1HB  CYS B 339      -9.324 -15.667  53.385  1.00  2.040          H  
ATOM   5252 2HB  CYS B 339      -9.129 -13.950  53.269  1.00  2.040          H  
ATOM   5253  N   TYR B 340      -8.593 -13.777  50.056  1.00  0.920          N  
ATOM   5254  CA  TYR B 340      -7.391 -13.722  49.224  1.00  0.850          C  
ATOM   5255  C   TYR B 340      -6.545 -12.470  49.362  1.00  0.780          C  
ATOM   5256  O   TYR B 340      -7.050 -11.360  49.547  1.00  0.810          O  
ATOM   5257  CB  TYR B 340      -7.796 -13.845  47.770  1.00  1.220          C  
ATOM   5258  CG  TYR B 340      -8.448 -15.142  47.431  1.00  1.220          C  
ATOM   5259  CD1 TYR B 340      -9.822 -15.321  47.587  1.00  1.220          C  
ATOM   5260  CD2 TYR B 340      -7.667 -16.162  46.950  1.00  1.220          C  
ATOM   5261  CE1 TYR B 340     -10.386 -16.538  47.263  1.00  1.220          C  
ATOM   5262  CE2 TYR B 340      -8.223 -17.353  46.613  1.00  1.220          C  
ATOM   5263  CZ  TYR B 340      -9.570 -17.556  46.770  1.00  1.220          C  
ATOM   5264  OH  TYR B 340     -10.097 -18.785  46.422  1.00  1.220          O  
ATOM   5265  H   TYR B 340      -9.289 -13.020  50.027  1.00  1.100          H  
ATOM   5266  HA  TYR B 340      -6.759 -14.568  49.489  1.00  1.020          H  
ATOM   5267 1HB  TYR B 340      -8.475 -13.036  47.505  1.00  1.460          H  
ATOM   5268 2HB  TYR B 340      -6.911 -13.738  47.159  1.00  1.460          H  
ATOM   5269  HD1 TYR B 340     -10.445 -14.510  47.971  1.00  1.460          H  
ATOM   5270  HD2 TYR B 340      -6.595 -16.011  46.828  1.00  1.460          H  
ATOM   5271  HE1 TYR B 340     -11.457 -16.700  47.387  1.00  1.460          H  
ATOM   5272  HE2 TYR B 340      -7.597 -18.155  46.226  1.00  1.460          H  
ATOM   5273  HH  TYR B 340     -10.861 -19.004  47.003  1.00  1.460          H  
ATOM   5274  N   PHE B 341      -5.237 -12.618  49.187  1.00  0.740          N  
ATOM   5275  CA  PHE B 341      -4.403 -11.435  49.170  1.00  0.680          C  
ATOM   5276  C   PHE B 341      -4.470 -10.920  47.719  1.00  0.630          C  
ATOM   5277  O   PHE B 341      -4.109 -11.648  46.784  1.00  0.680          O  
ATOM   5278  CB  PHE B 341      -2.980 -11.738  49.625  1.00  0.980          C  
ATOM   5279  CG  PHE B 341      -2.167 -10.507  49.746  1.00  0.980          C  
ATOM   5280  CD1 PHE B 341      -2.335  -9.656  50.835  1.00  0.980          C  
ATOM   5281  CD2 PHE B 341      -1.252 -10.179  48.790  1.00  0.980          C  
ATOM   5282  CE1 PHE B 341      -1.598  -8.502  50.937  1.00  0.980          C  
ATOM   5283  CE2 PHE B 341      -0.505  -9.028  48.886  1.00  0.980          C  
ATOM   5284  CZ  PHE B 341      -0.678  -8.184  49.959  1.00  0.980          C  
ATOM   5285  H   PHE B 341      -4.837 -13.539  49.055  1.00  0.890          H  
ATOM   5286  HA  PHE B 341      -4.825 -10.716  49.866  1.00  0.820          H  
ATOM   5287 1HB  PHE B 341      -2.989 -12.235  50.590  1.00  1.170          H  
ATOM   5288 2HB  PHE B 341      -2.496 -12.402  48.912  1.00  1.170          H  
ATOM   5289  HD1 PHE B 341      -3.066  -9.903  51.611  1.00  1.170          H  
ATOM   5290  HD2 PHE B 341      -1.121 -10.851  47.944  1.00  1.170          H  
ATOM   5291  HE1 PHE B 341      -1.744  -7.839  51.794  1.00  1.170          H  
ATOM   5292  HE2 PHE B 341       0.224  -8.794  48.111  1.00  1.170          H  
ATOM   5293  HZ  PHE B 341      -0.087  -7.273  50.037  1.00  1.170          H  
ATOM   5294  N   PRO B 342      -4.961  -9.691  47.480  1.00  0.630          N  
ATOM   5295  CA  PRO B 342      -5.238  -9.156  46.164  1.00  0.650          C  
ATOM   5296  C   PRO B 342      -4.088  -9.013  45.197  1.00  0.530          C  
ATOM   5297  O   PRO B 342      -4.324  -9.052  43.983  1.00  0.520          O  
ATOM   5298  CB  PRO B 342      -5.772  -7.767  46.486  1.00  0.980          C  
ATOM   5299  CG  PRO B 342      -5.214  -7.426  47.842  1.00  0.980          C  
ATOM   5300  CD  PRO B 342      -5.159  -8.717  48.577  1.00  0.980          C  
ATOM   5301  HA  PRO B 342      -6.020  -9.764  45.715  1.00  0.780          H  
ATOM   5302 1HB  PRO B 342      -5.413  -7.085  45.717  1.00  1.170          H  
ATOM   5303 2HB  PRO B 342      -6.877  -7.761  46.444  1.00  1.170          H  
ATOM   5304 1HG  PRO B 342      -4.229  -6.949  47.744  1.00  1.170          H  
ATOM   5305 2HG  PRO B 342      -5.866  -6.690  48.343  1.00  1.170          H  
ATOM   5306 1HD  PRO B 342      -4.318  -8.664  49.256  1.00  1.170          H  
ATOM   5307 2HD  PRO B 342      -6.113  -8.892  49.097  1.00  1.170          H  
ATOM   5308  N   LEU B 343      -2.855  -8.890  45.697  1.00  0.480          N  
ATOM   5309  CA  LEU B 343      -1.735  -8.715  44.793  1.00  0.400          C  
ATOM   5310  C   LEU B 343      -0.875  -9.956  44.729  1.00  0.410          C  
ATOM   5311  O   LEU B 343      -0.531 -10.551  45.747  1.00  0.530          O  
ATOM   5312  CB  LEU B 343      -0.873  -7.534  45.246  1.00  0.590          C  
ATOM   5313  CG  LEU B 343      -1.575  -6.161  45.405  1.00  0.590          C  
ATOM   5314  CD1 LEU B 343      -0.585  -5.178  45.951  1.00  0.590          C  
ATOM   5315  CD2 LEU B 343      -2.115  -5.684  44.070  1.00  0.590          C  
ATOM   5316  H   LEU B 343      -2.669  -8.874  46.692  1.00  0.580          H  
ATOM   5317  HA  LEU B 343      -2.112  -8.532  43.797  1.00  0.480          H  
ATOM   5318 1HB  LEU B 343      -0.413  -7.784  46.184  1.00  0.710          H  
ATOM   5319 2HB  LEU B 343      -0.088  -7.407  44.508  1.00  0.710          H  
ATOM   5320  HG  LEU B 343      -2.393  -6.245  46.119  1.00  0.710          H  
ATOM   5321 1HD1 LEU B 343      -1.074  -4.209  46.086  1.00  0.710          H  
ATOM   5322 2HD1 LEU B 343      -0.211  -5.531  46.907  1.00  0.710          H  
ATOM   5323 3HD1 LEU B 343       0.242  -5.076  45.254  1.00  0.710          H  
ATOM   5324 1HD2 LEU B 343      -2.595  -4.715  44.196  1.00  0.710          H  
ATOM   5325 2HD2 LEU B 343      -1.301  -5.596  43.350  1.00  0.710          H  
ATOM   5326 3HD2 LEU B 343      -2.833  -6.379  43.721  1.00  0.710          H  
ATOM   5327  N   GLN B 344      -0.478 -10.301  43.527  1.00  0.390          N  
ATOM   5328  CA  GLN B 344       0.339 -11.467  43.286  1.00  0.400          C  
ATOM   5329  C   GLN B 344       1.598 -11.094  42.535  1.00  0.390          C  
ATOM   5330  O   GLN B 344       1.647 -10.076  41.842  1.00  0.380          O  
ATOM   5331  CB  GLN B 344      -0.494 -12.509  42.548  1.00  0.560          C  
ATOM   5332  CG  GLN B 344      -1.741 -12.969  43.339  1.00  0.560          C  
ATOM   5333  CD  GLN B 344      -1.372 -13.770  44.562  1.00  0.560          C  
ATOM   5334  OE1 GLN B 344      -0.464 -14.602  44.454  1.00  0.560          O  
ATOM   5335  NE2 GLN B 344      -2.021 -13.556  45.716  1.00  0.560          N  
ATOM   5336  H   GLN B 344      -0.806  -9.733  42.746  1.00  0.470          H  
ATOM   5337  HA  GLN B 344       0.643 -11.888  44.244  1.00  0.480          H  
ATOM   5338 1HB  GLN B 344      -0.849 -12.078  41.621  1.00  0.670          H  
ATOM   5339 2HB  GLN B 344       0.120 -13.374  42.298  1.00  0.670          H  
ATOM   5340 1HG  GLN B 344      -2.337 -12.111  43.645  1.00  0.670          H  
ATOM   5341 2HG  GLN B 344      -2.319 -13.601  42.700  1.00  0.670          H  
ATOM   5342 1HE2 GLN B 344      -1.766 -14.080  46.523  1.00  0.670          H  
ATOM   5343 2HE2 GLN B 344      -2.766 -12.858  45.817  1.00  0.670          H  
ATOM   5344  N   SER B 345       2.645 -11.886  42.716  1.00  0.430          N  
ATOM   5345  CA  SER B 345       3.901 -11.628  42.032  1.00  0.420          C  
ATOM   5346  C   SER B 345       4.009 -12.288  40.676  1.00  0.420          C  
ATOM   5347  O   SER B 345       3.394 -13.329  40.423  1.00  0.430          O  
ATOM   5348  CB  SER B 345       5.022 -12.072  42.937  1.00  0.590          C  
ATOM   5349  OG  SER B 345       4.940 -13.449  43.184  1.00  0.590          O  
ATOM   5350  H   SER B 345       2.577 -12.701  43.313  1.00  0.520          H  
ATOM   5351  HA  SER B 345       3.990 -10.563  41.859  1.00  0.500          H  
ATOM   5352 1HB  SER B 345       5.961 -11.838  42.465  1.00  0.710          H  
ATOM   5353 2HB  SER B 345       4.982 -11.522  43.876  1.00  0.710          H  
ATOM   5354  HG  SER B 345       5.676 -13.662  43.767  1.00  0.710          H  
ATOM   5355  N   TYR B 346       4.863 -11.711  39.823  1.00  0.400          N  
ATOM   5356  CA  TYR B 346       5.131 -12.276  38.505  1.00  0.420          C  
ATOM   5357  C   TYR B 346       6.115 -13.446  38.447  1.00  0.500          C  
ATOM   5358  O   TYR B 346       5.816 -14.453  37.804  1.00  1.160          O  
ATOM   5359  CB  TYR B 346       5.612 -11.196  37.556  1.00  0.580          C  
ATOM   5360  CG  TYR B 346       4.524 -10.336  36.987  1.00  0.580          C  
ATOM   5361  CD1 TYR B 346       4.377  -9.011  37.322  1.00  0.580          C  
ATOM   5362  CD2 TYR B 346       3.684 -10.900  36.093  1.00  0.580          C  
ATOM   5363  CE1 TYR B 346       3.385  -8.256  36.733  1.00  0.580          C  
ATOM   5364  CE2 TYR B 346       2.707 -10.180  35.511  1.00  0.580          C  
ATOM   5365  CZ  TYR B 346       2.549  -8.867  35.814  1.00  0.580          C  
ATOM   5366  OH  TYR B 346       1.574  -8.175  35.180  1.00  0.580          O  
ATOM   5367  H   TYR B 346       5.277 -10.814  40.095  1.00  0.480          H  
ATOM   5368  HA  TYR B 346       4.181 -12.651  38.126  1.00  0.500          H  
ATOM   5369 1HB  TYR B 346       6.317 -10.546  38.079  1.00  0.700          H  
ATOM   5370 2HB  TYR B 346       6.148 -11.661  36.731  1.00  0.700          H  
ATOM   5371  HD1 TYR B 346       5.035  -8.570  38.022  1.00  0.700          H  
ATOM   5372  HD2 TYR B 346       3.805 -11.936  35.841  1.00  0.700          H  
ATOM   5373  HE1 TYR B 346       3.267  -7.200  36.980  1.00  0.700          H  
ATOM   5374  HE2 TYR B 346       2.043 -10.652  34.786  1.00  0.700          H  
ATOM   5375  HH  TYR B 346       1.256  -8.724  34.420  1.00  0.700          H  
ATOM   5376  N   GLY B 347       7.285 -13.358  39.086  1.00  0.620          N  
ATOM   5377  CA  GLY B 347       8.213 -14.489  38.997  1.00  0.550          C  
ATOM   5378  C   GLY B 347       8.897 -14.558  37.644  1.00  0.470          C  
ATOM   5379  O   GLY B 347       9.008 -15.620  37.033  1.00  0.530          O  
ATOM   5380  H   GLY B 347       7.574 -12.520  39.586  1.00  0.740          H  
ATOM   5381 1HA  GLY B 347       8.976 -14.382  39.766  1.00  0.660          H  
ATOM   5382 2HA  GLY B 347       7.678 -15.417  39.190  1.00  0.660          H  
ATOM   5383  N   PHE B 348       9.310 -13.415  37.129  1.00  0.440          N  
ATOM   5384  CA  PHE B 348       9.942 -13.411  35.816  1.00  0.440          C  
ATOM   5385  C   PHE B 348      11.271 -14.191  35.843  1.00  0.480          C  
ATOM   5386  O   PHE B 348      12.131 -13.926  36.697  1.00  0.470          O  
ATOM   5387  CB  PHE B 348      10.234 -11.977  35.373  1.00  0.620          C  
ATOM   5388  CG  PHE B 348       9.021 -11.091  35.121  1.00  0.620          C  
ATOM   5389  CD1 PHE B 348       8.763  -9.989  35.941  1.00  0.620          C  
ATOM   5390  CD2 PHE B 348       8.149 -11.331  34.075  1.00  0.620          C  
ATOM   5391  CE1 PHE B 348       7.676  -9.160  35.684  1.00  0.620          C  
ATOM   5392  CE2 PHE B 348       7.079 -10.499  33.844  1.00  0.620          C  
ATOM   5393  CZ  PHE B 348       6.845  -9.422  34.637  1.00  0.620          C  
ATOM   5394  H   PHE B 348       9.172 -12.569  37.685  1.00  0.530          H  
ATOM   5395  HA  PHE B 348       9.271 -13.887  35.100  1.00  0.530          H  
ATOM   5396 1HB  PHE B 348      10.847 -11.495  36.097  1.00  0.740          H  
ATOM   5397 2HB  PHE B 348      10.817 -12.013  34.464  1.00  0.740          H  
ATOM   5398  HD1 PHE B 348       9.432  -9.774  36.775  1.00  0.740          H  
ATOM   5399  HD2 PHE B 348       8.322 -12.182  33.414  1.00  0.740          H  
ATOM   5400  HE1 PHE B 348       7.482  -8.300  36.303  1.00  0.740          H  
ATOM   5401  HE2 PHE B 348       6.436 -10.688  33.022  1.00  0.740          H  
ATOM   5402  HZ  PHE B 348       5.997  -8.768  34.434  1.00  0.740          H  
ATOM   5403  N   GLN B 349      11.465 -15.112  34.880  1.00  0.530          N  
ATOM   5404  CA  GLN B 349      12.688 -15.926  34.798  1.00  0.570          C  
ATOM   5405  C   GLN B 349      13.263 -15.995  33.370  1.00  0.610          C  
ATOM   5406  O   GLN B 349      12.508 -16.066  32.396  1.00  0.680          O  
ATOM   5407  CB  GLN B 349      12.420 -17.364  35.291  1.00  0.780          C  
ATOM   5408  CG  GLN B 349      12.143 -17.509  36.766  1.00  0.780          C  
ATOM   5409  CD  GLN B 349      11.848 -18.939  37.175  1.00  0.780          C  
ATOM   5410  OE1 GLN B 349      10.755 -19.455  36.906  1.00  0.780          O  
ATOM   5411  NE2 GLN B 349      12.814 -19.598  37.806  1.00  0.780          N  
ATOM   5412  H   GLN B 349      10.722 -15.263  34.210  1.00  0.640          H  
ATOM   5413  HA  GLN B 349      13.405 -15.465  35.467  1.00  0.680          H  
ATOM   5414 1HB  GLN B 349      11.570 -17.746  34.781  1.00  0.940          H  
ATOM   5415 2HB  GLN B 349      13.248 -18.018  35.044  1.00  0.940          H  
ATOM   5416 1HG  GLN B 349      13.028 -17.182  37.306  1.00  0.940          H  
ATOM   5417 2HG  GLN B 349      11.287 -16.898  37.028  1.00  0.940          H  
ATOM   5418 1HE2 GLN B 349      12.674 -20.546  38.092  1.00  0.940          H  
ATOM   5419 2HE2 GLN B 349      13.716 -19.149  37.995  1.00  0.940          H  
ATOM   5420  N   PRO B 350      14.606 -16.056  33.229  1.00  0.600          N  
ATOM   5421  CA  PRO B 350      15.370 -16.119  31.999  1.00  0.670          C  
ATOM   5422  C   PRO B 350      15.156 -17.373  31.182  1.00  0.800          C  
ATOM   5423  O   PRO B 350      15.574 -17.414  30.028  1.00  1.120          O  
ATOM   5424  CB  PRO B 350      16.820 -16.021  32.483  1.00  1.010          C  
ATOM   5425  CG  PRO B 350      16.795 -16.524  33.878  1.00  1.010          C  
ATOM   5426  CD  PRO B 350      15.473 -16.080  34.420  1.00  1.010          C  
ATOM   5427  HA  PRO B 350      15.115 -15.236  31.397  1.00  0.800          H  
ATOM   5428 1HB  PRO B 350      17.471 -16.620  31.827  1.00  1.210          H  
ATOM   5429 2HB  PRO B 350      17.167 -14.976  32.412  1.00  1.210          H  
ATOM   5430 1HG  PRO B 350      16.923 -17.618  33.899  1.00  1.210          H  
ATOM   5431 2HG  PRO B 350      17.638 -16.096  34.440  1.00  1.210          H  
ATOM   5432 1HD  PRO B 350      15.155 -16.808  35.170  1.00  1.210          H  
ATOM   5433 2HD  PRO B 350      15.580 -15.076  34.823  1.00  1.210          H  
ATOM   5434  N   THR B 351      14.558 -18.420  31.757  1.00  0.750          N  
ATOM   5435  CA  THR B 351      14.402 -19.597  30.937  1.00  0.920          C  
ATOM   5436  C   THR B 351      12.951 -19.978  30.764  1.00  0.790          C  
ATOM   5437  O   THR B 351      12.627 -21.149  30.554  1.00  0.780          O  
ATOM   5438  CB  THR B 351      15.143 -20.792  31.558  1.00  1.220          C  
ATOM   5439  OG1 THR B 351      14.626 -21.039  32.872  1.00  1.220          O  
ATOM   5440  CG2 THR B 351      16.627 -20.463  31.665  1.00  1.220          C  
ATOM   5441  H   THR B 351      14.220 -18.420  32.705  1.00  0.900          H  
ATOM   5442  HA  THR B 351      14.810 -19.408  29.946  1.00  1.100          H  
ATOM   5443  HB  THR B 351      15.008 -21.679  30.939  1.00  1.460          H  
ATOM   5444  HG1 THR B 351      13.755 -21.460  32.785  1.00  1.460          H  
ATOM   5445 1HG2 THR B 351      17.152 -21.305  32.109  1.00  1.460          H  
ATOM   5446 2HG2 THR B 351      17.025 -20.266  30.671  1.00  1.460          H  
ATOM   5447 3HG2 THR B 351      16.767 -19.586  32.288  1.00  1.460          H  
ATOM   5448  N   ASN B 352      12.091 -18.966  30.711  1.00  0.740          N  
ATOM   5449  CA  ASN B 352      10.703 -19.157  30.330  1.00  0.680          C  
ATOM   5450  C   ASN B 352      10.559 -18.652  28.905  1.00  0.670          C  
ATOM   5451  O   ASN B 352      11.389 -17.856  28.440  1.00  0.690          O  
ATOM   5452  CB  ASN B 352       9.712 -18.541  31.288  1.00  0.980          C  
ATOM   5453  CG  ASN B 352       9.589 -19.317  32.572  1.00  0.980          C  
ATOM   5454  OD1 ASN B 352       9.617 -20.552  32.559  1.00  0.980          O  
ATOM   5455  ND2 ASN B 352       9.421 -18.639  33.661  1.00  0.980          N  
ATOM   5456  H   ASN B 352      12.413 -18.022  30.955  1.00  0.890          H  
ATOM   5457  HA  ASN B 352      10.490 -20.225  30.302  1.00  0.820          H  
ATOM   5458 1HB  ASN B 352       9.996 -17.507  31.508  1.00  1.170          H  
ATOM   5459 2HB  ASN B 352       8.745 -18.528  30.813  1.00  1.170          H  
ATOM   5460 1HD2 ASN B 352       9.314 -19.115  34.543  1.00  1.170          H  
ATOM   5461 2HD2 ASN B 352       9.407 -17.646  33.637  1.00  1.170          H  
ATOM   5462  N   GLY B 353       9.516 -19.098  28.210  1.00  0.660          N  
ATOM   5463  CA  GLY B 353       9.323 -18.651  26.840  1.00  0.670          C  
ATOM   5464  C   GLY B 353       8.935 -17.186  26.801  1.00  0.590          C  
ATOM   5465  O   GLY B 353       8.665 -16.576  27.835  1.00  0.540          O  
ATOM   5466  H   GLY B 353       8.872 -19.752  28.631  1.00  0.790          H  
ATOM   5467 1HA  GLY B 353      10.242 -18.806  26.273  1.00  0.800          H  
ATOM   5468 2HA  GLY B 353       8.546 -19.252  26.367  1.00  0.800          H  
ATOM   5469  N   VAL B 354       8.837 -16.640  25.594  1.00  0.600          N  
ATOM   5470  CA  VAL B 354       8.629 -15.207  25.399  1.00  0.570          C  
ATOM   5471  C   VAL B 354       7.384 -14.669  26.069  1.00  0.550          C  
ATOM   5472  O   VAL B 354       7.394 -13.559  26.598  1.00  0.520          O  
ATOM   5473  CB  VAL B 354       8.647 -14.863  23.904  1.00  0.810          C  
ATOM   5474  CG1 VAL B 354       8.228 -13.420  23.687  1.00  0.810          C  
ATOM   5475  CG2 VAL B 354      10.071 -15.067  23.388  1.00  0.810          C  
ATOM   5476  H   VAL B 354       8.995 -17.233  24.791  1.00  0.720          H  
ATOM   5477  HA  VAL B 354       9.478 -14.693  25.835  1.00  0.680          H  
ATOM   5478  HB  VAL B 354       7.953 -15.507  23.365  1.00  0.970          H  
ATOM   5479 1HG1 VAL B 354       8.268 -13.186  22.624  1.00  0.970          H  
ATOM   5480 2HG1 VAL B 354       7.216 -13.242  24.044  1.00  0.970          H  
ATOM   5481 3HG1 VAL B 354       8.925 -12.792  24.226  1.00  0.970          H  
ATOM   5482 1HG2 VAL B 354      10.114 -14.828  22.325  1.00  0.970          H  
ATOM   5483 2HG2 VAL B 354      10.751 -14.409  23.936  1.00  0.970          H  
ATOM   5484 3HG2 VAL B 354      10.377 -16.098  23.536  1.00  0.970          H  
ATOM   5485  N   GLY B 355       6.302 -15.422  26.032  1.00  0.580          N  
ATOM   5486  CA  GLY B 355       5.043 -14.988  26.626  1.00  0.570          C  
ATOM   5487  C   GLY B 355       5.150 -14.670  28.125  1.00  0.520          C  
ATOM   5488  O   GLY B 355       4.325 -13.922  28.664  1.00  0.490          O  
ATOM   5489  H   GLY B 355       6.351 -16.323  25.583  1.00  0.700          H  
ATOM   5490 1HA  GLY B 355       4.670 -14.117  26.088  1.00  0.680          H  
ATOM   5491 2HA  GLY B 355       4.299 -15.774  26.482  1.00  0.680          H  
ATOM   5492  N   TYR B 356       6.177 -15.209  28.802  1.00  0.520          N  
ATOM   5493  CA  TYR B 356       6.366 -14.980  30.221  1.00  0.490          C  
ATOM   5494  C   TYR B 356       7.518 -14.034  30.514  1.00  0.460          C  
ATOM   5495  O   TYR B 356       7.856 -13.815  31.681  1.00  0.430          O  
ATOM   5496  CB  TYR B 356       6.655 -16.302  30.904  1.00  0.700          C  
ATOM   5497  CG  TYR B 356       5.550 -17.282  30.792  1.00  0.700          C  
ATOM   5498  CD1 TYR B 356       5.616 -18.272  29.823  1.00  0.700          C  
ATOM   5499  CD2 TYR B 356       4.470 -17.207  31.648  1.00  0.700          C  
ATOM   5500  CE1 TYR B 356       4.595 -19.184  29.711  1.00  0.700          C  
ATOM   5501  CE2 TYR B 356       3.447 -18.119  31.541  1.00  0.700          C  
ATOM   5502  CZ  TYR B 356       3.504 -19.106  30.576  1.00  0.700          C  
ATOM   5503  OH  TYR B 356       2.480 -20.020  30.469  1.00  0.700          O  
ATOM   5504  H   TYR B 356       6.873 -15.780  28.316  1.00  0.620          H  
ATOM   5505  HA  TYR B 356       5.458 -14.544  30.627  1.00  0.590          H  
ATOM   5506 1HB  TYR B 356       7.534 -16.723  30.442  1.00  0.840          H  
ATOM   5507 2HB  TYR B 356       6.872 -16.140  31.958  1.00  0.840          H  
ATOM   5508  HD1 TYR B 356       6.475 -18.321  29.151  1.00  0.840          H  
ATOM   5509  HD2 TYR B 356       4.430 -16.430  32.406  1.00  0.840          H  
ATOM   5510  HE1 TYR B 356       4.640 -19.963  28.951  1.00  0.840          H  
ATOM   5511  HE2 TYR B 356       2.592 -18.063  32.215  1.00  0.840          H  
ATOM   5512  HH  TYR B 356       2.671 -20.633  29.755  1.00  0.840          H  
ATOM   5513  N   GLN B 357       8.146 -13.485  29.480  1.00  0.470          N  
ATOM   5514  CA  GLN B 357       9.267 -12.600  29.706  1.00  0.470          C  
ATOM   5515  C   GLN B 357       8.685 -11.253  30.075  1.00  0.390          C  
ATOM   5516  O   GLN B 357       7.534 -10.971  29.721  1.00  0.370          O  
ATOM   5517  CB  GLN B 357      10.206 -12.580  28.482  1.00  0.660          C  
ATOM   5518  CG  GLN B 357      10.942 -13.929  28.312  1.00  0.660          C  
ATOM   5519  CD  GLN B 357      11.864 -14.049  27.101  1.00  0.660          C  
ATOM   5520  OE1 GLN B 357      12.212 -13.080  26.397  1.00  0.660          O  
ATOM   5521  NE2 GLN B 357      12.272 -15.296  26.835  1.00  0.660          N  
ATOM   5522  H   GLN B 357       7.828 -13.664  28.524  1.00  0.560          H  
ATOM   5523  HA  GLN B 357       9.837 -12.998  30.542  1.00  0.560          H  
ATOM   5524 1HB  GLN B 357       9.618 -12.410  27.579  1.00  0.790          H  
ATOM   5525 2HB  GLN B 357      10.931 -11.776  28.554  1.00  0.790          H  
ATOM   5526 1HG  GLN B 357      11.547 -14.095  29.202  1.00  0.790          H  
ATOM   5527 2HG  GLN B 357      10.200 -14.711  28.245  1.00  0.790          H  
ATOM   5528 1HE2 GLN B 357      12.879 -15.472  26.062  1.00  0.790          H  
ATOM   5529 2HE2 GLN B 357      11.976 -16.096  27.430  1.00  0.790          H  
ATOM   5530  N   PRO B 358       9.375 -10.449  30.891  1.00  0.360          N  
ATOM   5531  CA  PRO B 358       8.966  -9.119  31.251  1.00  0.310          C  
ATOM   5532  C   PRO B 358       9.111  -8.160  30.115  1.00  0.280          C  
ATOM   5533  O   PRO B 358      10.106  -8.214  29.377  1.00  0.290          O  
ATOM   5534  CB  PRO B 358       9.939  -8.753  32.374  1.00  0.460          C  
ATOM   5535  CG  PRO B 358      11.159  -9.585  32.100  1.00  0.460          C  
ATOM   5536  CD  PRO B 358      10.646 -10.872  31.475  1.00  0.460          C  
ATOM   5537  HA  PRO B 358       7.928  -9.131  31.603  1.00  0.370          H  
ATOM   5538 1HB  PRO B 358      10.160  -7.673  32.319  1.00  0.560          H  
ATOM   5539 2HB  PRO B 358       9.502  -8.918  33.341  1.00  0.560          H  
ATOM   5540 1HG  PRO B 358      11.834  -9.028  31.437  1.00  0.560          H  
ATOM   5541 2HG  PRO B 358      11.712  -9.769  33.034  1.00  0.560          H  
ATOM   5542 1HD  PRO B 358      11.361 -11.184  30.712  1.00  0.560          H  
ATOM   5543 2HD  PRO B 358      10.494 -11.639  32.234  1.00  0.560          H  
ATOM   5544  N   TYR B 359       8.181  -7.230  30.066  1.00  0.250          N  
ATOM   5545  CA  TYR B 359       8.224  -6.126  29.147  1.00  0.220          C  
ATOM   5546  C   TYR B 359       7.979  -4.825  29.856  1.00  0.190          C  
ATOM   5547  O   TYR B 359       7.083  -4.692  30.701  1.00  0.190          O  
ATOM   5548  CB  TYR B 359       7.209  -6.320  28.010  1.00  0.320          C  
ATOM   5549  CG  TYR B 359       7.603  -7.386  27.009  1.00  0.320          C  
ATOM   5550  CD1 TYR B 359       7.553  -8.716  27.317  1.00  0.320          C  
ATOM   5551  CD2 TYR B 359       7.992  -7.002  25.753  1.00  0.320          C  
ATOM   5552  CE1 TYR B 359       7.917  -9.662  26.399  1.00  0.320          C  
ATOM   5553  CE2 TYR B 359       8.349  -7.945  24.831  1.00  0.320          C  
ATOM   5554  CZ  TYR B 359       8.313  -9.265  25.153  1.00  0.320          C  
ATOM   5555  OH  TYR B 359       8.665 -10.193  24.231  1.00  0.320          O  
ATOM   5556  H   TYR B 359       7.377  -7.317  30.688  1.00  0.300          H  
ATOM   5557  HA  TYR B 359       9.220  -6.087  28.721  1.00  0.260          H  
ATOM   5558 1HB  TYR B 359       6.236  -6.593  28.435  1.00  0.380          H  
ATOM   5559 2HB  TYR B 359       7.084  -5.378  27.477  1.00  0.380          H  
ATOM   5560  HD1 TYR B 359       7.229  -9.028  28.299  1.00  0.380          H  
ATOM   5561  HD2 TYR B 359       8.021  -5.947  25.493  1.00  0.380          H  
ATOM   5562  HE1 TYR B 359       7.883 -10.723  26.660  1.00  0.380          H  
ATOM   5563  HE2 TYR B 359       8.666  -7.652  23.843  1.00  0.380          H  
ATOM   5564  HH  TYR B 359       8.559 -11.066  24.614  1.00  0.380          H  
ATOM   5565  N   ARG B 360       8.764  -3.848  29.462  1.00  0.180          N  
ATOM   5566  CA  ARG B 360       8.649  -2.511  29.979  1.00  0.160          C  
ATOM   5567  C   ARG B 360       7.687  -1.805  29.085  1.00  0.160          C  
ATOM   5568  O   ARG B 360       7.810  -1.866  27.863  1.00  0.190          O  
ATOM   5569  CB  ARG B 360      10.011  -1.856  30.059  1.00  0.230          C  
ATOM   5570  CG  ARG B 360      10.903  -2.459  31.146  1.00  0.230          C  
ATOM   5571  CD  ARG B 360      12.288  -1.947  31.148  1.00  0.230          C  
ATOM   5572  NE  ARG B 360      13.036  -2.471  32.318  1.00  0.230          N  
ATOM   5573  CZ  ARG B 360      14.208  -1.993  32.804  1.00  0.230          C  
ATOM   5574  NH1 ARG B 360      14.825  -0.970  32.236  1.00  0.230          N  
ATOM   5575  NH2 ARG B 360      14.741  -2.552  33.880  1.00  0.230          N  
ATOM   5576  H   ARG B 360       9.449  -4.066  28.732  1.00  0.220          H  
ATOM   5577  HA  ARG B 360       8.222  -2.540  30.981  1.00  0.190          H  
ATOM   5578 1HB  ARG B 360      10.517  -1.997  29.116  1.00  0.280          H  
ATOM   5579 2HB  ARG B 360       9.906  -0.789  30.238  1.00  0.280          H  
ATOM   5580 1HG  ARG B 360      10.486  -2.197  32.113  1.00  0.280          H  
ATOM   5581 2HG  ARG B 360      10.924  -3.541  31.050  1.00  0.280          H  
ATOM   5582 1HD  ARG B 360      12.789  -2.282  30.243  1.00  0.280          H  
ATOM   5583 2HD  ARG B 360      12.284  -0.883  31.170  1.00  0.280          H  
ATOM   5584  HE  ARG B 360      12.634  -3.295  32.813  1.00  0.280          H  
ATOM   5585 1HH1 ARG B 360      14.436  -0.527  31.417  1.00  0.280          H  
ATOM   5586 2HH1 ARG B 360      15.699  -0.623  32.625  1.00  0.280          H  
ATOM   5587 1HH2 ARG B 360      14.258  -3.347  34.357  1.00  0.280          H  
ATOM   5588 2HH2 ARG B 360      15.600  -2.184  34.246  1.00  0.280          H  
ATOM   5589  N   VAL B 361       6.656  -1.233  29.684  1.00  0.140          N  
ATOM   5590  CA  VAL B 361       5.606  -0.601  28.928  1.00  0.150          C  
ATOM   5591  C   VAL B 361       5.441   0.856  29.273  1.00  0.130          C  
ATOM   5592  O   VAL B 361       5.357   1.247  30.440  1.00  0.130          O  
ATOM   5593  CB  VAL B 361       4.264  -1.321  29.173  1.00  0.210          C  
ATOM   5594  CG1 VAL B 361       3.108  -0.645  28.368  1.00  0.210          C  
ATOM   5595  CG2 VAL B 361       4.395  -2.762  28.805  1.00  0.210          C  
ATOM   5596  H   VAL B 361       6.581  -1.256  30.701  1.00  0.170          H  
ATOM   5597  HA  VAL B 361       5.851  -0.679  27.876  1.00  0.180          H  
ATOM   5598  HB  VAL B 361       4.018  -1.247  30.225  1.00  0.250          H  
ATOM   5599 1HG1 VAL B 361       2.183  -1.165  28.568  1.00  0.250          H  
ATOM   5600 2HG1 VAL B 361       2.998   0.395  28.665  1.00  0.250          H  
ATOM   5601 3HG1 VAL B 361       3.328  -0.695  27.299  1.00  0.250          H  
ATOM   5602 1HG2 VAL B 361       3.464  -3.232  28.998  1.00  0.250          H  
ATOM   5603 2HG2 VAL B 361       4.638  -2.851  27.776  1.00  0.250          H  
ATOM   5604 3HG2 VAL B 361       5.176  -3.233  29.402  1.00  0.250          H  
ATOM   5605  N   VAL B 362       5.417   1.659  28.231  1.00  0.110          N  
ATOM   5606  CA  VAL B 362       5.190   3.078  28.345  1.00  0.110          C  
ATOM   5607  C   VAL B 362       3.997   3.476  27.496  1.00  0.110          C  
ATOM   5608  O   VAL B 362       3.912   3.143  26.317  1.00  0.170          O  
ATOM   5609  CB  VAL B 362       6.439   3.899  27.962  1.00  0.150          C  
ATOM   5610  CG1 VAL B 362       6.120   5.412  28.019  1.00  0.150          C  
ATOM   5611  CG2 VAL B 362       7.568   3.576  28.955  1.00  0.150          C  
ATOM   5612  H   VAL B 362       5.518   1.217  27.315  1.00  0.130          H  
ATOM   5613  HA  VAL B 362       4.970   3.295  29.378  1.00  0.130          H  
ATOM   5614  HB  VAL B 362       6.745   3.649  26.951  1.00  0.180          H  
ATOM   5615 1HG1 VAL B 362       7.001   5.972  27.756  1.00  0.180          H  
ATOM   5616 2HG1 VAL B 362       5.326   5.659  27.317  1.00  0.180          H  
ATOM   5617 3HG1 VAL B 362       5.807   5.681  29.032  1.00  0.180          H  
ATOM   5618 1HG2 VAL B 362       8.461   4.143  28.702  1.00  0.180          H  
ATOM   5619 2HG2 VAL B 362       7.248   3.836  29.963  1.00  0.180          H  
ATOM   5620 3HG2 VAL B 362       7.788   2.520  28.920  1.00  0.180          H  
ATOM   5621  N   VAL B 363       3.058   4.174  28.093  1.00  0.120          N  
ATOM   5622  CA  VAL B 363       1.921   4.624  27.319  1.00  0.120          C  
ATOM   5623  C   VAL B 363       1.955   6.135  27.261  1.00  0.120          C  
ATOM   5624  O   VAL B 363       1.976   6.807  28.288  1.00  0.140          O  
ATOM   5625  CB  VAL B 363       0.583   4.138  27.920  1.00  0.170          C  
ATOM   5626  CG1 VAL B 363      -0.589   4.661  27.070  1.00  0.170          C  
ATOM   5627  CG2 VAL B 363       0.582   2.604  28.008  1.00  0.170          C  
ATOM   5628  H   VAL B 363       3.171   4.399  29.084  1.00  0.140          H  
ATOM   5629  HA  VAL B 363       1.999   4.240  26.305  1.00  0.140          H  
ATOM   5630  HB  VAL B 363       0.462   4.546  28.897  1.00  0.200          H  
ATOM   5631 1HG1 VAL B 363      -1.516   4.337  27.499  1.00  0.200          H  
ATOM   5632 2HG1 VAL B 363      -0.576   5.752  27.045  1.00  0.200          H  
ATOM   5633 3HG1 VAL B 363      -0.502   4.277  26.056  1.00  0.200          H  
ATOM   5634 1HG2 VAL B 363      -0.352   2.269  28.436  1.00  0.200          H  
ATOM   5635 2HG2 VAL B 363       0.700   2.188  27.019  1.00  0.200          H  
ATOM   5636 3HG2 VAL B 363       1.405   2.274  28.637  1.00  0.200          H  
ATOM   5637  N   LEU B 364       1.990   6.679  26.053  1.00  0.120          N  
ATOM   5638  CA  LEU B 364       2.017   8.127  25.902  1.00  0.150          C  
ATOM   5639  C   LEU B 364       0.633   8.611  25.483  1.00  0.160          C  
ATOM   5640  O   LEU B 364       0.206   8.427  24.335  1.00  0.180          O  
ATOM   5641  CB  LEU B 364       3.111   8.575  24.897  1.00  0.200          C  
ATOM   5642  CG  LEU B 364       4.613   8.141  25.227  1.00  0.200          C  
ATOM   5643  CD1 LEU B 364       5.552   8.626  24.124  1.00  0.200          C  
ATOM   5644  CD2 LEU B 364       5.052   8.711  26.557  1.00  0.200          C  
ATOM   5645  H   LEU B 364       1.966   6.056  25.244  1.00  0.140          H  
ATOM   5646  HA  LEU B 364       2.234   8.580  26.860  1.00  0.180          H  
ATOM   5647 1HB  LEU B 364       2.865   8.168  23.917  1.00  0.240          H  
ATOM   5648 2HB  LEU B 364       3.089   9.661  24.826  1.00  0.240          H  
ATOM   5649  HG  LEU B 364       4.665   7.060  25.268  1.00  0.240          H  
ATOM   5650 1HD1 LEU B 364       6.572   8.313  24.340  1.00  0.240          H  
ATOM   5651 2HD1 LEU B 364       5.243   8.202  23.172  1.00  0.240          H  
ATOM   5652 3HD1 LEU B 364       5.516   9.711  24.065  1.00  0.240          H  
ATOM   5653 1HD2 LEU B 364       6.075   8.399  26.770  1.00  0.240          H  
ATOM   5654 2HD2 LEU B 364       5.001   9.796  26.530  1.00  0.240          H  
ATOM   5655 3HD2 LEU B 364       4.408   8.337  27.324  1.00  0.240          H  
ATOM   5656  N   SER B 365      -0.077   9.188  26.448  1.00  0.210          N  
ATOM   5657  CA  SER B 365      -1.446   9.661  26.273  1.00  0.270          C  
ATOM   5658  C   SER B 365      -1.401  11.085  25.760  1.00  0.400          C  
ATOM   5659  O   SER B 365      -0.627  11.905  26.267  1.00  0.440          O  
ATOM   5660  CB  SER B 365      -2.204   9.565  27.581  1.00  0.350          C  
ATOM   5661  OG  SER B 365      -3.483  10.119  27.473  1.00  0.350          O  
ATOM   5662  H   SER B 365       0.375   9.300  27.361  1.00  0.250          H  
ATOM   5663  HA  SER B 365      -1.951   9.044  25.529  1.00  0.320          H  
ATOM   5664 1HB  SER B 365      -2.272   8.526  27.889  1.00  0.420          H  
ATOM   5665 2HB  SER B 365      -1.653  10.077  28.341  1.00  0.420          H  
ATOM   5666  HG  SER B 365      -3.923   9.938  28.304  1.00  0.420          H  
ATOM   5667  N   PHE B 366      -2.204  11.393  24.748  1.00  0.530          N  
ATOM   5668  CA  PHE B 366      -2.168  12.738  24.175  1.00  0.760          C  
ATOM   5669  C   PHE B 366      -3.545  13.381  24.178  1.00  1.260          C  
ATOM   5670  O   PHE B 366      -4.535  12.713  24.424  1.00  1.610          O  
ATOM   5671  OXT PHE B 366      -3.653  14.601  24.133  1.00  1.140          O  
ATOM   5672  CB  PHE B 366      -1.625  12.683  22.741  1.00  0.890          C  
ATOM   5673  CG  PHE B 366      -1.464  14.036  22.096  1.00  0.890          C  
ATOM   5674  CD1 PHE B 366      -0.324  14.794  22.329  1.00  0.890          C  
ATOM   5675  CD2 PHE B 366      -2.442  14.564  21.283  1.00  0.890          C  
ATOM   5676  CE1 PHE B 366      -0.161  16.034  21.770  1.00  0.890          C  
ATOM   5677  CE2 PHE B 366      -2.284  15.810  20.726  1.00  0.890          C  
ATOM   5678  CZ  PHE B 366      -1.139  16.545  20.968  1.00  0.890          C  
ATOM   5679  H   PHE B 366      -2.842  10.678  24.377  1.00  0.640          H  
ATOM   5680  HA  PHE B 366      -1.504  13.362  24.775  1.00  0.910          H  
ATOM   5681 1HB  PHE B 366      -0.655  12.190  22.741  1.00  1.070          H  
ATOM   5682 2HB  PHE B 366      -2.294  12.086  22.125  1.00  1.070          H  
ATOM   5683  HD1 PHE B 366       0.444  14.401  22.969  1.00  1.070          H  
ATOM   5684  HD2 PHE B 366      -3.348  13.990  21.090  1.00  1.070          H  
ATOM   5685  HE1 PHE B 366       0.740  16.607  21.970  1.00  1.070          H  
ATOM   5686  HE2 PHE B 366      -3.061  16.219  20.076  1.00  1.070          H  
ATOM   5687  HZ  PHE B 366      -1.022  17.526  20.513  1.00  1.070          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2079.21 222.198 1279.9 -118.35 31.435 78.0203 694.087 -750.971 -3.87213 -24.5331 -631.868 -108.981 -76.5276 -149.842 -105.021 -32.6256 -7.81789 41.3856 6.40895 24.819 135.243 333.646 -75.4945 69.5353 17.4056 -11.1988 212.072 -1030.15
THR:NtermProteinFull_1 -2.03637 0.30323 1.46992 -0.17597 0.05152 0.05766 0.43566 -0.86137 -0.01101 -0.10133 -0.88406 -0.95944 0 0 0 0 0 0.15517 0.02239 0.08486 0.74093 0 0 2.35842 -1.0874 0 0.20248 -0.23469
ASN_2 -2.94181 0.2544 2.42281 -0.19178 0.04445 0.33121 1.4258 -1.31277 -0 -0 -2.70031 -1.00519 0 0 0 0 0 0.06462 -0.09784 0.00459 0 1.93756 -1.03211 0 -0.93687 -0.50552 0.25066 -3.9881
LEU_3 -4.49788 0.39756 2.21445 -0.47809 0.23694 0.085 0.82458 -1.43832 -0.01101 -0.10133 -0.40213 0.31236 0 0 0 0 0 0.0233 -0.01625 0.10846 0.41002 0 -0.27498 0 0.18072 -0.73641 0.24715 -2.91586
CYS:disulfide_4 -6.16721 1.08974 3.24948 -0.04652 0.00091 0.01813 1.4714 -1.95824 -0.04733 -0.31604 -2.05418 -0.26205 0 0 0 0 -0.62658 0.01673 -0.01488 0.00181 0.36853 0 0.17182 0 3.6196 -0.45628 0.96266 -0.9785
PRO_5 -4.10854 0.53493 2.29908 -0.17349 0.05926 0.11915 0.77016 -1.09054 -0.01748 -0.11999 0.24099 0.10272 0 0 0 0 0 0.01754 0.09752 0.00051 0.19373 0 -0.92621 0 -2.4119 0.11119 0.8249 -3.47647
PHE_6 -9.95669 1.26834 1.45248 -0.56376 0.05139 0.24429 3.02321 -2.3335 -0.01157 -0.04715 -3.18183 -0.07423 0 0 0 0 0 0.026 0.08068 0.18649 0 2.24332 0.05643 0 1.0402 0.30751 0.43083 -5.75756
GLY_7 -3.49023 0.50245 3.5327 -5e-05 0 0 1.9348 -1.93487 -0.03084 -0.16456 -1.27801 -0.42598 0 0 0 0 0 0.01422 -0.08198 0 0 0 0.43056 0 0.83697 0.14436 0.4741 0.46366
GLU_8 -3.73135 0.29478 4.03412 -0.22532 0.03532 0.33497 0.78261 -1.78624 -0.01748 -0.11999 -1.01241 -0.60157 0 0 0 0 0 0.07964 -0.05083 0.01044 0 3.16787 -0.22977 0 -2.7348 -0.14542 0.34934 -1.56606
VAL_9 -6.75839 0.52898 1.61127 -0.29787 0.19862 0.06788 1.95369 -1.95295 -0.002 -0.01284 -0.52574 -0.2663 0 0 0 0 0 0.03102 0.00991 0.0002 0.2351 0 -0.45333 0 1.9342 -0.25222 0.29249 -3.65829
PHE_10 -9.53408 0.72566 -0.57146 -0.58429 0.02559 0.30669 1.4845 -1.59863 -0 -0 -0.70226 0.10018 0 0 0 0 0 0.02174 -0.04614 0.01865 0 2.13852 -0.02784 0 1.0402 0.18657 0.49875 -6.51766
ASN_11 -5.76373 0.48905 4.22035 -0.16607 0.03947 0.28239 2.75416 -2.46848 -0.01756 -0.14017 -2.55786 -0.41103 0 0 -1.7653 0 0 0.01603 -0.00493 0.00073 0 2.37309 -0.53916 0 -0.93687 -0.26883 0.8851 -3.97967
ALA_12 -3.47438 0.39436 2.38205 -0.02413 0 0 1.35324 -1.79304 -0.01281 -0.07691 -0.69248 -0.21755 0 0 0 0 0 0.01597 -0.05638 0 0 0 -0.11561 0 1.8394 -0.83734 0.55321 -0.7624
THR_13 -2.20802 0.10964 2.46117 -0.12037 0.0737 0.06111 0.76791 -1.11903 -0 -0 -0.73419 -1.31702 0 0 -0.44858 0 0 0.02138 0.03288 0.01501 0.12346 0 -0.20572 2.27354 -1.0874 -0.69577 0.16032 -1.83599
ARG_14 -2.82172 0.21922 2.65435 -0.91237 0.19556 0.6667 0.89075 -1.33681 -0 -0 -0.58434 -0.12662 0 0 -0.44858 0 0 0.00891 0.00194 0.01528 1.6166 0 -0.19904 0 -1.2888 -0.22214 0.27076 -1.40037
PHE_15 -7.866 0.99262 1.92179 -0.5058 0.10519 0.2003 0.79652 -1.89892 -0.00804 -0.04395 -0.57219 -0.05104 0 0 0 0 0 0.0125 0.02595 0.58174 0 2.68634 -0.3817 0 1.0402 -0.11483 0.40447 -2.67486
ALA_16 -4.14546 0.31524 2.51351 -0.02392 0 0 1.59972 -1.87522 -0.0005 -0.01019 -1.97944 -0.18466 0 0 0 0 0 0.00395 0.39758 0 0 0 -0.10782 0 1.8394 -0.41413 0.48228 -1.58966
SER_17 -5.51625 0.55143 4.62989 -0.0278 7e-05 0.02297 2.7073 -2.47057 -0 -0 -1.54161 -0.16431 0 0 -0.69375 0 0 0.00743 0.0058 0.04312 0.47796 0 -0.09359 0.79987 -0.77834 -0.56275 0.68951 -1.9136
VAL_18 -8.30627 1.17734 2.04699 -0.34686 0.14602 0.08301 1.79887 -2.29506 -0 -0 -0.23447 0.0008 0 0 0 0 0 0.00583 -0.08155 0.00779 0.92783 0 0.03545 0 1.9342 -0.44437 0.82223 -2.72223
TYR_19 -10.0967 1.42519 2.82526 -1.0428 0.1008 0.41906 1.96123 -2.70088 -0.00337 -0.05846 -0.57602 -0.44679 0 0 0 0 0 0.05034 -0.04628 0.56464 0 2.58849 0.1516 0.00023 1.2797 -0.28206 0.71393 -3.17292
ALA_20 -5.07931 0.71289 2.57931 -0.02959 0.02128 0 1.68441 -2.11905 -0 -0 -0.58247 -0.47716 0 0 0 0 0 0.04012 -0.02819 0 0 0 0.17917 0 1.8394 0.38057 0.513 -0.36564
TRP_21 -12.0688 0.98423 6.43893 -1.41745 0.06966 0.93021 2.68632 -3.82348 -0 -0 -3.43691 0.41359 0 0 -1.12178 0 0 0.03629 -0.03838 0.00988 0 3.33302 0.09626 0 1.6906 0.38284 0.45464 -4.38038
ASN_22 -3.97529 0.34335 4.21239 -0.15665 0.03219 0.21727 2.56664 -2.16953 -0 -0 -2.06131 -0.32367 0 0 0 0 0 0.03666 -0.00054 0.10109 0 1.80651 0.1596 0 -0.93687 -0.00991 0.38448 0.22642
ARG_23 -5.93697 0.62278 5.05364 -0.68727 0.12666 0.41799 2.20913 -2.16428 -0 -0 -3.33426 0.58336 0 0 0 -1.59519 0 0.01698 0.08505 0.24467 2.4019 0 -0.17083 0 -1.2888 0.03814 0.41618 -2.96112
LYS_24 -4.63824 0.34686 4.52136 -0.35021 0.05373 0.19353 2.51056 -2.00428 -0.00185 -0.00503 -3.25054 0.07304 0 0 0 0 0 0.01633 -0.02086 0.11011 2.55184 0 0.15328 0 -1.5107 -0.10574 0.38767 -0.96915
ARG_25 -3.13635 0.24368 1.92931 -0.53633 0.08 0.30426 0.46527 -0.93212 -0.00727 -0.02816 -0.58557 0.47886 0 0 0 0 0 0.01109 -0.0597 0.06182 1.89331 0 0.13569 0 -1.2888 0.03734 0.1119 -0.82177
ILE_26 -7.42603 0.80647 1.70684 -0.47513 0.37589 0.10394 2.20822 -1.86659 -0.00185 -0.00503 -2.53284 -0.12618 0 0 0 0 0 0.03254 -0.03941 0.0661 0.29513 0 -0.69541 0 0.73287 -0.08196 0.28144 -6.64101
SER_27 -3.46249 0.25449 2.72876 -0.0275 0 0.06569 0.49391 -1.39884 -0.00727 -0.02816 -0.12427 -0.29287 0 0 0 0 0 0.01396 0.01307 0.00363 0.0332 0 -0.55061 0.6012 -0.77834 -0.30422 0.29757 -2.4691
ASN_28 -1.44987 0.09236 1.63139 -0.19465 0.03214 0.32932 0.46039 -0.74165 -0 -0 0.18729 -1.02645 0 0 0 0 0 0.00711 -0.00148 0.01934 0 1.94187 -1.03924 0 -0.93687 -0.64807 0.0952 -1.24186
CYS:disulfide_29 -4.83971 0.5582 2.41507 -0.0658 0 0.05148 0.365 -1.51685 -0.00436 -0.04668 -0.7202 -0.3436 0 0 0 0 -0.62658 0.01092 -0.01571 0.17441 0.2617 0 -0.37669 0 3.6196 -0.59651 0.20767 -1.48865
VAL_30 -4.89742 0.38468 3.43016 -0.28461 0.21339 0.06203 2.2229 -2.07139 -0.01649 -0.15149 -2.61127 -0.16328 0 0 0 0 0 0.00698 -0.03695 0.00282 0.1438 0 -0.5272 0 1.9342 -0.30229 0.24368 -2.41775
ALA_31 -3.70316 0.2019 0.85452 -0.02676 0.00167 0 0.62787 -1.15375 -0.00124 -0.00332 0.06413 -0.37699 0 0 -0.51833 0 0 0.17386 0.04043 0 0 0 0.48116 0 1.8394 0.00594 0.26142 -1.23124
ASP_32 -4.01974 0.44343 4.78325 -0.24513 0.11325 0.81509 2.60409 -2.23901 -0 -0 -3.26772 -1.20965 0 0 -0.6306 -0.68454 0 0.11161 0.09556 0.00058 0 1.97999 -0.53319 0 -2.3716 0.35118 0.54617 -3.35697
TYR_33 -11.2191 2.2522 4.24295 -0.56588 0.02541 0.28123 3.2021 -3.24256 -0.02256 -0.15794 -1.84004 -0.31332 0 0 -0.99402 0 0 0.01485 -0.07405 0.00076 0 2.2008 0.0443 0.00465 1.2797 -0.01841 1.0467 -3.85228
SER_34 -2.64966 0.29243 3.66353 -0.03943 0.00015 0.05656 1.85946 -1.67998 -0 -0 -2.27278 -0.42986 0 0 -0.6306 -0.68454 0 0.03544 -0.00918 0.06513 0.18388 0 -0.35394 1.76517 -0.77834 -0.47018 0.78959 -1.28716
VAL_35 -3.34026 0.56825 2.54987 -0.38768 0.39535 0.10855 1.37604 -1.52848 -0 -0 -0.67703 -0.38808 0 0 -0.70585 0 0 0.10926 -0.0337 0.07753 1.17727 0 0.51129 0 1.9342 -0.32657 0.37276 1.79271
LEU_36 -9.10889 1.51058 2.63503 -0.47444 0.3412 0.07743 1.77279 -2.48919 -0.00783 -0.04197 -0.56294 0.35499 0 0 0 0 0 0.01805 0.07518 0.13453 0.36313 0 -0.24023 0 0.18072 -0.17865 0.55708 -5.08343
TYR_37 -3.92911 0.26738 2.76824 -0.57589 0.06415 0.26166 1.16757 -1.62351 -0.02376 -0.21139 -1.26223 -0.13913 0 0 -1.05946 0 0 0.10682 -0.04125 0.0003 0 3.11678 0.03795 0.00413 1.2797 -0.45204 0.46693 0.22384
ASN_38 -2.92955 0.64686 2.98605 -0.1576 0.00864 0.20566 1.6389 -1.52588 -0 -0 -0.50484 -0.5971 0 0 -1.05137 0 0 0.45539 -0.02834 0.01409 0 2.31446 -0.24551 0 -0.93687 -0.35105 0.4377 0.37964
SER_39 -1.5096 0.32026 2.12242 -0.02478 0.00219 0.02492 1.00565 -0.98522 -0.00037 -0.00779 -1.55183 0.08706 0 0 -1.05137 0 0 0.3243 0.18329 4e-05 0.17503 0 0.27094 0.60019 -0.77834 0.76951 0.58278 0.55929
ALA_40 -3.1232 0.80344 2.65529 -0.03066 0.01286 0 1.24593 -1.47876 -0.00236 -0.03987 -0.93718 -0.52447 0 0 0 0 0 0.02131 0.04834 0 0 0 -0.09121 0 1.8394 1.03328 0.33882 1.77097
SER_41 -2.79333 0.30476 2.62472 -0.02672 2e-05 0.02258 0.9201 -1.32759 -0.00215 -0.02965 -1.76022 -0.22167 0 0 0 0 0 0.00893 -0.06105 0.00011 0.42622 0 0.00089 0.60172 -0.77834 -0.08003 0.26705 -1.90368
PHE_42 -10.718 2.14333 1.81069 -0.54913 0.11247 0.25541 1.58785 -2.26253 -0 -0 -1.26341 0.16609 0 0 0 0 0 0.08424 0.01872 0.09606 0 2.99057 -0.10945 0 1.0402 -0.5123 0.48748 -4.62167
SER_43 -2.87346 0.13127 3.43681 -0.02765 0 0.04561 1.71788 -1.5309 -0 -0 -0.32236 -1.31835 0 0 0 0 0 0.03081 0.01569 0.00196 0.60402 0 0.12788 0.60376 -0.77834 -0.1719 0.55673 0.24945
THR_44 -4.76589 0.297 3.60378 -0.17358 0.08967 0.06254 2.32212 -2.05165 -0 -0 -1.55969 -0.45819 0 0 0 0 0 0.01215 0.39958 0.04718 0.26326 0 -0.13263 2.41851 -1.0874 0.12075 0.39945 -0.19306
PHE_45 -8.87701 1.25589 0.91315 -0.81702 0.15049 0.18364 1.82728 -1.69111 -0.00546 -0.02098 -1.62154 -0.71009 0 0 0 0 0 0.01283 -0.06183 0.01264 0 2.53136 -0.23887 0 1.0402 0.66684 0.41271 -5.03689
LYS_46 -5.39486 0.29254 4.168 -0.2961 0.03236 0.14542 2.46138 -2.07941 -0 -0 -2.67103 -0.25811 0 0 0 0 0 0.01823 0.01803 0.00358 2.2833 0 -0.01281 0 -1.5107 0.59681 0.41185 -1.79152
CYS:disulfide_47 -6.42716 0.9042 2.32699 -0.03247 0 0.01375 1.50811 -1.73979 -0.00522 -0.02033 -1.53208 -0.20715 0 0 0 0 -0.60715 0.05344 0.10888 0.12646 0.25089 0 -0.01879 0 3.6196 0.12638 0.30462 -1.24683
TYR_48 -7.48392 0.56925 3.70513 -0.64139 0.07308 0.38865 2.78213 -2.41247 -0 -0 -2.08539 -0.18955 0 0 0 0 0 0.01277 0.03704 0.22552 0 1.85177 -0.29192 0 1.2797 -0.0208 0.34053 -1.85984
GLY_49 -2.33222 0.13293 2.62686 -5e-05 0 0 1.38382 -1.30763 -0.0031 -0.06375 -1.78791 -0.41002 0 0 -0.54668 0 0 0.02777 -0.1946 0 0 0 -1.40465 0 0.83697 -0.69064 0.29022 -3.44267
VAL_50 -6.43709 0.6457 1.6917 -0.26236 0.10629 0.05164 1.61504 -1.81407 -0.00237 -0.03995 -1.55375 0.05435 0 0 0 0 0 0.02128 -0.02297 0.0299 0.09026 0 -0.45225 0 1.9342 -0.82097 0.291 -4.87443
SER_51 -6.71225 0.78362 6.07594 -0.02754 0 0.06544 3.04656 -2.93598 -0.00315 -0.06483 -1.22462 -0.65907 0 0 0 0 0 0.01473 0.02489 0.06951 0.50646 0 -0.12616 0.63032 -0.77834 0.16235 1.37387 0.22178
PRO_52 -7.55849 1.79068 2.96863 -0.06719 0 0.04323 1.94642 -1.5924 -0.00168 -0.02139 -0.80612 0.64194 0 0 0 0 0 0.18957 -0.13993 0.06806 0.17209 0 -0.37364 0 -2.4119 0.5425 1.56025 -3.04938
THR_53 -6.10416 0.65525 4.22741 -0.13474 0.09863 0.07393 1.50465 -2.42176 -0.01798 -0.1195 -0.24316 -0.97209 0 0 0 0 0 0.03393 -0.06479 0.02462 0.04304 0 -0.06059 2.25761 -1.0874 -0.02776 0.60844 -1.72643
LYS_54 -7.18758 0.6562 8.30737 -0.33432 0.04688 0.19825 4.4333 -3.52493 -0 -0 -3.96403 -0.26154 0 0 -0.54668 0 0 0.02629 -0.0261 0.2261 1.81408 0 0.03751 0 -1.5107 -0.18972 0.47387 -1.32576
LEU_55 -8.97945 0.97319 1.60768 -0.45103 0.17717 0.11046 2.34142 -2.19659 -0 -0 -0.78948 0.18564 0 0 0 0 0 0.06265 0.06267 0.12668 0.29072 0 -0.27448 0 0.18072 -0.25719 0.73005 -6.09916
ASN_56 -5.04411 0.97273 5.00816 -0.18611 0.01644 0.31447 2.20054 -2.52148 -0.00168 -0.02139 -2.30893 -0.73085 0 0 -1.52019 0 0 0.02627 -0.02801 0.02231 0 4.12048 0.02463 0 -0.93687 -0.32825 1.0619 0.14005
ASP_57 -5.60723 0.81299 6.01172 -0.11348 0.00581 0.34693 2.52445 -2.77903 -0 -0 -2.6525 -0.22795 0 0 0 0 0 0.02639 -0.0571 0.046 0 2.1356 -0.22201 0 -2.3716 -0.44154 0.86159 -1.70097
LEU_58 -8.4282 1.07538 1.80303 -0.49645 0.17603 0.13844 2.14728 -2.18644 -0 -0 -0.78026 0.10314 0 0 0 0 0 0.00453 0.49585 0.11803 0.09356 0 -0.06825 0 0.18072 -0.46216 0.46687 -5.61889
CYS_59 -5.07183 0.85592 3.19985 -0.07841 4e-05 0.04609 1.4457 -1.77483 -0.01473 -0.11597 -1.05033 0.01873 0 0 0 0 0 0.00678 0.03093 0.01814 0.49978 0 0.18647 0 3.6196 -0.41016 0.51076 1.9225
PHE_60 -9.31675 0.99746 1.32288 -0.60999 0.05932 0.38572 2.3176 -2.20725 -0 -0 -0.4885 -0.22126 0 0 0 0 0 0.1106 -0.05397 0.03502 0 2.1145 0.39341 0 1.0402 -0.14631 0.60766 -3.65966
THR_61 -3.09887 0.30563 2.3278 -0.12694 0.07557 0.07041 0.87995 -1.3101 -0.00312 -0.04336 -0.75638 -1.14719 0 0 0 0 0 0.20447 0.05562 0.10736 0.01271 0 -0.186 2.27583 -1.0874 -0.11794 0.61984 -0.94213
ASN_62 -3.3866 0.29547 2.54658 -0.32449 0.06123 0.62335 1.40411 -1.47093 -0.00278 -0.01579 -0.06986 -0.79996 0 0 0 0 0 0.08056 0.06535 0.00047 0 1.8049 -0.84449 0 -0.93687 0.36881 0.44258 -0.15837
VAL_63 -7.42005 0.49966 2.62874 -0.31097 0.20176 0.06847 2.53389 -2.40355 -0 -0 -2.93543 -0.52244 0 0 0 0 0 0.072 0.1729 0.00877 0.14058 0 -0.3268 0 1.9342 0.36502 0.52062 -4.77264
TYR_64 -6.5541 0.46581 4.50661 -0.6363 0.09193 0.35111 2.86565 -2.38242 -3e-05 -8e-05 -2.43882 -0.23394 0 0 0 0 0 0.03369 -0.03208 0.04866 0 2.26958 -0.02354 0.00162 1.2797 -0.17613 0.56715 0.00407
ALA_65 -4.8191 0.43361 2.60332 -0.02893 0.00599 0 2.58559 -2.05202 -0.00012 -0.00035 -2.39907 -0.41217 0 0 0 0 0 0.03165 0.10628 0 0 0 0.54671 0 1.8394 0.55094 0.29145 -0.71682
ASP_66 -7.17962 0.74977 8.56253 -0.11067 0.01435 0.32835 5.5064 -3.76908 -3e-05 -8e-05 -7.93874 0.02658 0 0 0 -2.40553 0 0.01797 0.09144 0.00069 0 2.2891 0.43359 0 -2.3716 0.6198 0.36524 -4.76956
SER_67 -4.39755 0.3673 3.78066 -0.02875 0 0.05308 2.49653 -2.03619 -0.00262 -0.02338 -3.21218 -0.99271 0 0 0 0 0 0.03031 0.05461 0.0283 0.41754 0 -0.00052 0.6575 -0.77834 0.25316 0.65258 -2.68067
PHE_68 -10.6046 0.99564 1.66178 -0.95723 0.10923 0.62397 2.32122 -2.38132 -0.01531 -0.06142 -2.83333 -0.12279 0 0 0 0 0 0.003 0.05159 0.31133 0 1.49938 -0.45909 0 1.0402 0.07159 0.92361 -7.82254
VAL_69 -7.62766 1.05729 1.90854 -0.27382 0.20687 0.05792 1.72988 -2.16661 -0 -0 -1.84894 -0.14789 0 0 0 0 0 0.00823 -0.06438 0.02157 0.31062 0 -0.7802 0 1.9342 -0.26942 1.09627 -4.84753
ILE_70 -9.27339 1.33502 1.97325 -0.54527 0.47946 0.1219 2.55365 -2.37441 -0.01531 -0.06142 -2.71526 -0.12753 0 0 0 0 0 0.01744 0.02077 0.00232 0.46958 0 -0.05889 0 0.73287 -0.13507 0.90616 -6.69412
ARG_71 -9.10248 0.79495 7.18322 -0.42161 0.04557 0.20466 3.64551 -3.36721 -0.02063 -0.11268 -3.55417 0.44232 0 0 -1.72123 0 0 0.00468 0.01393 0.25878 2.11966 0 -0.10767 0 -1.2888 -0.06312 0.75091 -4.2954
GLY_72 -4.20064 0.62696 4.13888 -4e-05 0 0 2.24459 -2.25833 -0.03207 -0.14806 -2.09771 -0.38904 0 0 0 0 0 0.00969 -0.1548 0 0 0 0.18219 0 0.83697 0.56844 0.55356 -0.11941
ASP_73 -4.09705 0.20563 5.2693 -0.11743 0.01694 0.36673 2.27945 -2.36512 -0 -0 -2.8591 -0.38338 0 0 -1.3309 0 0 0.02291 -0.09872 0.02713 0 1.80233 -0.02459 0 -2.3716 0.53522 0.33593 -2.78631
GLU_74 -7.81376 0.98329 8.29537 -0.22672 0.04203 0.33374 4.17743 -3.66118 -0.0182 -0.12748 -5.76158 -0.5472 0 0 -0.92987 -0.72619 0 0.01551 -0.04415 0.00241 0 3.48443 -0.09411 0 -2.7348 -0.42551 0.39504 -5.38151
VAL_75 -5.84005 0.50031 2.87888 -0.3073 0.15939 0.07183 2.58243 -2.2082 -0 -0 -1.5682 -0.34509 0 0 0 0 0 0.01069 -0.06423 0.00034 0.5075 0 -0.00542 0 1.9342 -0.40465 0.53429 -1.56327
ARG_76 -3.50615 0.28613 4.12401 -0.68544 0.09086 0.46592 1.81188 -1.89005 -0.03207 -0.14806 -0.85002 0.67227 0 0 -1.3309 0 0 0.00706 -0.12691 0.03076 1.83445 0 -0.07404 0 -1.2888 -0.32328 0.73125 -0.20115
GLN_77 -7.41921 0.53908 6.15216 -0.28185 0.02682 0.22894 3.48983 -3.14822 -0.0182 -0.12748 -4.31344 -0.53166 0 0 -1.81404 0 0 0.00636 -0.05037 0.02699 0 2.97596 -0.1788 0 -0.18838 -0.47774 0.71042 -4.39283
ILE_78 -7.06826 0.61079 0.2857 -0.65004 0.39588 0.15521 1.68007 -1.49744 -0 -0 -0.85817 -0.15967 0 0 0 0 0 0.00827 0.02596 0.01938 0.89063 0 0.64049 0 0.73287 0.09974 0.68451 -4.00407
ALA_79 -4.33331 0.9189 2.47971 -0.02056 0 0 1.44511 -1.77162 -0.02364 -0.18369 -1.04157 -0.42973 0 0 0 0 0 0.00292 0.17303 0 0 0 -0.54624 0 1.8394 0.46072 0.99034 -0.04023
PRO_80 -5.32618 0.90023 2.43001 -0.1308 0.00107 0.0951 0.93332 -1.07362 -0 -0 -0.93565 0.23968 0 0 0 0 0 0.02385 -0.07649 0.00946 0.149 0 -1.07575 0 -2.4119 -0.33559 0.92875 -5.65552
GLY_81 -1.70653 0.0487 2.44875 -5e-05 0 0 0.78465 -1.13696 -0.01131 -0.08868 -1.98304 -0.39935 0 0 -0.47546 0 0 0.02313 -0.139 0 0 0 -1.37418 0 0.83697 -0.62644 0.61754 -3.18126
GLN_82 -4.71204 0.44019 4.09421 -0.67152 0.12872 0.72135 1.33878 -2.08991 -0.02018 -0.15572 -2.10457 -0.49275 0 0 0 0 0 0.04561 -0.0085 0.05262 0 2.14744 -0.09512 0 -0.18838 -0.36279 0.43033 -1.50224
THR_83 -2.47329 0.23962 1.675 -0.11606 0.06944 0.08286 0.446 -1.05496 -0 -0 -1.09724 -0.55741 0 0 0 0 0 0.25589 0.06172 0.00027 0.09526 0 -0.49649 2.27209 -1.0874 -0.35522 0.31728 -1.72265
GLY_84 -3.41502 0.25348 4.33472 -0.00096 0 0 2.0379 -2.15527 -0.01123 -0.03885 -2.58382 -0.28347 0 0 -0.58171 0 0 0.12106 -0.06254 0 0 0 -1.54246 0 0.83697 0.16343 0.31735 -2.61043
LYS_85 -4.08519 0.21577 3.98522 -0.30159 0.02804 0.13687 2.00677 -1.93698 -0 -0 -0.986 0.03293 0 0 0 0 0 0.07562 0.02747 0.08763 1.65855 0 -0.05504 0 -1.5107 0.22026 0.34164 -0.05874
ILE_86 -9.45998 1.49427 4.8648 -0.53654 0.4587 0.10637 2.96424 -3.292 -0 -0 -2.42998 -0.08519 0 0 -0.8815 0 0 0.07582 -0.02071 0.14295 0.67358 0 -0.49449 0 0.73287 -0.15289 0.90565 -4.93404
ALA_87 -5.42218 0.44724 3.92299 -0.02313 0 0 1.71052 -2.60421 -0 -3e-05 -0.92223 -0.39387 0 0 -0.93254 0 0 0.0376 -0.05671 0 0 0 -0.42541 0 1.8394 -0.2406 0.84915 -2.214
ASP_88 -5.98146 0.47204 6.86827 -0.10875 0.00255 0.33722 3.35825 -3.16179 -0.01468 -0.0694 -5.61145 -0.25578 0 0 -0.58171 0 0 0.00488 -0.02872 0.00321 0 1.95192 -0.23452 0 -2.3716 -0.30942 0.68164 -5.04931
TYR_89 -8.97674 0.95905 4.92024 -0.60779 0.23829 0.34073 1.60388 -2.79613 -0.07843 -0.54636 -1.02172 -0.24004 0 0 0 0 0 0.01023 -0.04006 0.09042 0 3.44297 -0.24746 0.0004 1.2797 -0.02679 0.96061 -0.73503
ASN_90 -9.25126 0.9828 6.63545 -0.21954 0.05649 0.31166 3.93172 -3.67188 -0.02877 -0.12883 -2.48911 -0.48931 0 0 -2.23961 0 0 0.01412 -0.00353 0.00147 0 2.55661 0.20364 0 -0.93687 0.67533 0.84994 -3.23946
TYR_91 -9.57548 0.7473 2.40483 -0.82324 0.04084 0.24011 2.09214 -2.49204 -0.0142 -0.04773 -2.27725 -0.46932 0 0 0 -0.81033 0 0.04511 -0.06431 0.00067 0 1.885 -0.21131 0 1.2797 1.45102 0.66413 -5.93436
LYS_92 -6.51322 0.25212 6.22699 -0.59011 0.11522 0.25558 1.98176 -2.63905 -0.08675 -0.43288 -3.61711 0.27444 0 0 0 0 0 0.01176 0.22116 0.0619 2.19601 0 0.33639 0 -1.5107 0.85963 0.41269 -2.18417
LEU_93 -7.9429 1.04988 0.51766 -0.46591 0.33574 0.08571 0.42811 -1.44179 -0.05925 -0.25686 -0.05915 0.16528 0 0 0 0 0 0.04493 -0.03342 0.13849 0.71031 0 -0.36921 0 0.18072 -0.00413 0.96048 -6.01531
PRO_94 -6.74057 1.59044 4.01924 -0.12509 0.00611 0.09514 1.74173 -1.6145 -0 -0 -1.37681 0.2064 0 0 0 0 0 0.08748 -0.0643 0.24949 0.17145 0 -1.09841 0 -2.4119 -0.46513 1.39731 -4.3319
ASP_95 -2.7266 0.19537 3.90611 -0.1127 0.01685 0.34565 1.70494 -1.67993 -0.03071 -0.14785 -2.75638 -0.26574 0 0 -0.47546 0 0 0.07617 0.21764 0.03929 0 2.00548 -0.12007 0 -2.3716 -0.58613 0.94579 -1.81988
ASP_96 -2.07774 0.28252 2.98082 -0.2336 0.05347 0.79038 1.1801 -1.27885 -0.00307 -0.0183 -0.74141 -3.38042 0 0 0 0 0 0.03308 -0.06135 0.30934 0 2.89218 -0.4334 0 -2.3716 -0.42532 0.58598 -1.9172
PHE_97 -9.8283 1.06621 3.06313 -0.82338 0.04004 0.12971 1.41551 -2.57318 -0 -0 -0.58851 -0.37067 0 0 0 0 0 0.04125 0.13757 0.32807 0 2.1286 0.12365 0 1.0402 -0.55477 0.56683 -4.65804
THR_98 -4.85841 0.23906 3.66596 -0.16938 0.07774 0.06145 2.08175 -2.20608 -0.00307 -0.0183 -1.28351 -0.375 0 0 0 0 0 0.01622 -0.0638 0.00324 0.16621 0 -0.12729 2.32091 -1.0874 -0.25677 0.46679 -1.34968
GLY_99 -4.3352 0.31404 3.38179 -0.0011 0 0 2.52294 -2.02666 -0.00775 -0.03312 -2.51157 -0.32667 0 0 0 0 0 0.02743 -0.13653 0 0 0 -1.54129 0 0.83697 0.38855 0.23725 -3.21091
CYS:disulfide_100 -6.37687 0.45264 3.407 -0.0374 0 0.01542 2.52641 -2.13285 -0.00411 -0.01175 -2.90827 -0.23715 0 0 0 0 -0.60715 0.0476 -0.02166 0.03017 0.30082 0 0.19791 0 3.6196 0.48577 0.34055 -0.91331
VAL_101 -6.48277 0.39239 1.94202 -0.27108 0.1406 0.05636 2.56966 -2.06932 -0.01039 -0.04418 -2.82214 -0.255 0 0 0 0 0 0.01027 0.08807 0.00096 0.16929 0 -0.5934 0 1.9342 -0.02409 0.41698 -4.85155
ILE_102 -8.81714 1.49597 1.87374 -0.50793 0.60545 0.11544 2.89367 -2.22088 -0.00411 -0.01175 -2.80806 0.006 0 0 0 0 0 0.02838 -0.03142 0.12544 0.37736 0 -0.77882 0 0.73287 -0.39956 0.92182 -6.40355
ALA_103 -5.95304 0.71071 2.93066 -0.02261 0 0 3.11681 -2.3596 -0.00448 -0.03425 -3.85113 -0.37344 0 0 0 0 0 0.01244 -0.01016 0 0 0 -0.33419 0 1.8394 -0.14101 0.94775 -3.52611
TRP_104 -11.171 1.24972 3.95516 -1.25775 0.16531 1.07086 3.08277 -3.10152 -0.01376 -0.13219 -2.34973 -0.50271 0 0 0 0 0 0.02411 0.32041 0.02593 0 1.94866 -0.22871 0 1.6906 0.18237 0.72764 -4.31385
ASN_105 -4.73484 0.22318 3.68212 -0.26621 0.07746 0.42684 1.86019 -1.96493 -0.01544 -0.1582 -1.76811 -0.78355 0 0 -0.77131 -0.72172 0 0.02076 -0.07304 0.13896 0 1.97108 -0.28877 0 -0.93687 0.11816 0.56197 -3.40228
SER_106 -6.56439 0.41282 7.46841 -0.04024 0.01663 0.07424 3.94397 -3.21008 -0.03542 -0.24504 -4.61699 -0.73241 0 0 0 -0.65556 0 0.00638 0.02931 0.00897 0.53694 0 0.05096 0.84577 -0.77834 0.21105 0.28612 -2.98691
ASN_107 -6.44498 0.50135 6.10927 -0.31507 0.00339 0.61156 3.13199 -2.81257 -0.00482 -0.02153 -2.32458 -0.15961 0 0 -0.77131 -0.55014 0 0.05293 -0.07883 0.01038 0 2.58456 0.29213 0 -0.93687 0.35382 0.50366 -0.26527
ASN_108 -2.85276 0.19099 2.71523 -0.35405 0.07455 0.70304 0.27284 -1.40114 -0.01544 -0.1582 -0.13657 -1.67567 0 0 0 0 0 0.01031 -0.08378 0.06913 0 2.98743 -0.27777 0 -0.93687 -0.15846 0.46237 -0.56483
LEU_109 -4.9733 0.29892 4.48193 -0.47937 0.2003 0.10501 1.35556 -2.17499 -0 -0 -1.36427 0.15384 0 0 0 0 0 0.00226 -0.01629 0.17524 0.63306 0 -0.15279 0 0.18072 0.05013 0.34024 -1.18382
ASP_110 -6.34103 0.22748 8.34054 -0.10781 0.00419 0.338 3.72449 -3.33861 -0.00784 -0.07137 -7.38713 -0.20092 0 0 -0.85933 -2.36567 0 0.0263 -0.0558 0.00938 0 2.02736 -0.24495 0 -2.3716 0.30307 0.82143 -7.52981
SER_111 -6.06283 0.65109 5.50756 -0.02644 0 0.02203 1.96172 -2.36571 -0.02979 -0.10295 -1.81687 -0.03868 0 0 0 -0.55014 0 0.05547 0.0028 0.00822 0.51907 0 0.00742 0.6731 -0.77834 -0.19394 0.78736 -1.76984
LYS_112 -6.13882 0.71475 6.92837 -0.49039 0.16031 0.33138 2.43196 -3.00915 -0.0764 -0.29208 -2.44082 -0.19199 0 0 0 0 0 0.02725 0.2237 0.54825 1.76134 0 0.00403 0 -1.5107 -0.21095 0.42943 -0.80053
VAL_113 -2.59983 0.25682 2.09872 -0.3154 0.22775 0.07234 0.79872 -1.02367 -0 -0 -0.28841 -0.12801 0 0 -0.56504 0 0 0.05593 -0.04155 2e-05 0.15075 0 -0.14853 0 1.9342 -0.14681 0.34458 0.68261
GLY_114 -1.69395 0.19544 1.57697 -5e-05 0 0 0.49853 -0.86813 -0 -0 0.08426 -0.40193 0 0 0 0 0 0.04736 -0.107 0 0 0 0.23326 0 0.83697 -0.08106 0.20116 0.52183
GLY_115 -4.32718 0.42991 3.02776 -0.00015 0 0 1.02075 -1.88644 -0.01346 -0.05115 -1.01279 -0.18973 0 0 0 0 0 0.07096 0.08961 0 0 0 -1.46095 0 0.83697 0.42749 0.32702 -2.71138
ASN_116 -7.35442 0.40894 7.28486 -0.30068 0.12021 0.51395 4.53478 -3.54578 -0.06225 -0.25693 -3.80973 -0.82721 0 0 -1.67739 0 0 0.00288 -0.07539 0.03529 0 1.82376 -0.53584 0 -0.93687 0.33597 0.44277 -3.87909
TYR_117 -5.89482 0.6775 3.3578 -0.66086 0.04981 0.37548 1.31192 -2.24071 -0 -0 -0.20606 -0.22954 0 0 0 0 0 0.01001 -0.03199 0.0253 0 1.97703 -0.2832 0.00047 1.2797 -0.33806 0.35702 -0.4632
ASN_118 -2.30493 0.15243 2.39522 -0.18833 0.02822 0.29684 0.92479 -1.19619 -0.0029 -0.00812 -0.88522 -0.39341 0 0 -0.81806 0 0 0.00583 0.13549 0.00944 0 1.77449 -0.14276 0 -0.93687 -0.54077 0.13844 -1.55638
TYR_119 -8.66771 0.99706 3.93289 -0.54729 0.01853 0.24786 1.9966 -2.68585 -0.02801 -0.27028 -2.56669 -0.21684 0 0 0 -0.36995 0 0.00852 -0.04235 0.02967 0 2.54308 -0.01101 0.07936 1.2797 -0.30699 0.31919 -4.26053
LEU_120 -7.27347 0.93739 3.22924 -0.46655 0.163 0.07997 1.7476 -2.2653 -0.0029 -0.00812 -2.20652 0.17565 0 0 -0.69375 0 0 0.01651 0.10125 0.02124 0.55637 0 -0.22349 0 0.18072 -0.0728 0.70336 -5.3006
TYR_121 -9.51259 0.5292 4.35315 -1.1162 0.13439 0.71496 2.74099 -3.0084 -0.00098 -0.00535 -2.86369 -0.33148 0 0 0 0 0 0.03261 0.01217 0.02268 0 1.9929 -0.27752 0.00071 1.2797 -0.22334 0.53468 -4.99141
ARG_122 -10.9617 0.87472 9.78548 -0.91866 0.25019 0.55525 3.90154 -4.30243 -0.00213 -0.01308 -4.0472 0.4994 0 0 -3.74618 0 0 0.01326 -0.00031 0.08795 2.45672 0 -0.01354 0 -1.2888 -0.24834 0.42991 -6.68799
LEU_123 -5.7057 0.45119 2.37296 -0.7011 0.27277 0.30551 0.88248 -1.55053 -0.02856 -0.20253 -0.70973 0.09344 0 0 0 0 0 0.01144 -0.00454 0.03801 0.97635 0 -0.22785 0 0.18072 0.00878 0.49599 -3.0409
PHE_124 -8.26955 0.9181 1.5281 -0.63012 0.04623 0.34475 1.20854 -1.61149 -0 -0 -1.14234 0.14257 0 0 -0.20139 0 0 0.02765 -0.04625 0.08138 0 2.07717 -0.03754 0 1.0402 0.04137 0.4157 -4.06693
ARG_125 -8.19838 0.72141 6.89573 -0.70361 0.18006 0.37471 1.88574 -2.95104 -0.04773 -0.32487 -2.98581 0.35104 0 0 -0.56288 -0.70225 0 0.03674 0.21096 0.01804 3.02908 0 -0.13933 0 -1.2888 0.0536 0.84787 -3.29972
LYS_126 -2.74095 0.4893 3.26788 -0.33092 0.02951 0.13958 1.03092 -1.33771 -0.03568 -0.16909 -0.87571 0.02849 0 0 0 0 0 0.04578 -0.00708 0.06566 2.13373 0 0.18847 0 -1.5107 0.07502 0.93182 1.4183
SER_127 -2.17085 0.26491 2.83196 -0.02894 0.00355 0.02707 1.09631 -1.20584 -0 -0 -0.60269 0.10009 0 0 -0.56288 0 0 0.48246 -0.03337 0.00191 0.53424 0 0.2476 0.60009 -0.77834 1.93285 0.57402 3.31417
ASN_128 -3.32868 0.14328 2.83745 -0.36892 0.01576 0.75619 0.81224 -1.37369 -0.03388 -0.21742 -0.30844 -0.45947 0 0 0 0 0 0.09837 0.33348 0.17875 0 3.72285 0.44942 0 -0.93687 2.58527 0.41441 5.32009
LEU_129 -8.17391 0.56918 4.7266 -0.46663 0.13776 0.07541 1.35276 -2.77134 -0.00677 -0.02645 -2.13264 0.38583 0 0 0 0 0 0.01093 0.11223 0.00428 0.40275 0 -0.03132 0 0.18072 0.38828 0.65803 -4.60428
LYS_130 -3.81685 0.4084 4.77386 -0.29794 0.03587 0.13242 2.30325 -1.90334 -0.02278 -0.15619 -2.45943 0.12671 0 0 -0.79552 0 0 0.00903 -0.00775 0.00498 1.85038 0 -0.01236 0 -1.5107 -0.33979 1.45575 -0.22199
PRO_131 -4.42243 0.82912 1.76255 -0.12118 0.00194 0.08758 0.343 -0.76684 -0 -0 -0.00982 0.25111 0 0 0 0 0 0.02757 -0.02051 0.00552 0.11738 0 -0.85233 0 -2.4119 -0.38166 1.41341 -4.14749
PHE_132 -6.59067 0.72541 2.56496 -0.61948 0.08024 0.36769 2.09979 -1.77886 -0 -0 -1.60018 -0.27989 0 0 0 0 0 0.0083 0.24609 8e-05 0 2.12732 0.35325 0 1.0402 -0.14147 0.76689 -0.63034
GLU_133 -5.71965 0.42455 6.0205 -0.23471 0.02797 0.259 2.36391 -2.62183 -0.01542 -0.15795 -3.62004 -0.13023 0 0 -1.34196 0 0 0.00701 -0.02454 0.00437 0 3.39671 0.03415 0 -2.7348 0.08086 0.50396 -3.47814
ARG_134 -5.79392 0.49784 4.18225 -0.61502 0.06625 0.37637 1.29349 -1.92509 -0 -0 -1.5716 0.4629 0 0 -0.57534 0 0 0.01457 0.00998 0.34308 2.55932 0 -0.10485 0 -1.2888 -0.11967 0.38887 -1.79938
ASP_135 -4.32871 0.19439 6.26892 -0.21219 0.10351 0.67604 2.99727 -2.65327 -0.00074 -0.00211 -4.24492 -1.56272 0 0 -1.09144 -0.70225 0 0.01131 -0.02512 0.01365 0 2.01122 -0.68722 0 -2.3716 0.03753 0.30988 -5.25856
ILE_136 -4.02214 0.48498 1.70143 -0.57058 0.31857 0.18306 0.83241 -1.35976 -0.00264 -0.05638 0.02783 -0.14722 0 0 0 0 0 0.00493 0.09603 0.00324 0.51117 0 0.23989 0 0.73287 0.12523 0.37309 -0.52397
SER_137 -3.07001 0.08394 4.40964 -0.03008 0 0.05067 2.57603 -1.93278 -0.01434 -0.15803 -3.04862 -1.01418 0 0 -2.26906 0 0 0.01352 -0.04358 0.01772 1.01507 0 -0.0201 0.60029 -0.77834 -0.25022 0.38592 -3.47653
THR_138 -3.08343 0.19006 1.66174 -0.13331 0.08525 0.08316 0.8283 -1.02032 -0 -0 -0.2035 -1.0238 0 0 0 0 0 0.16048 -0.04366 0.00199 0.03858 0 -0.45397 2.26504 -1.0874 -0.41179 0.23123 -1.91536
GLU_139 -2.40773 0.13053 3.03361 -0.28171 0.04387 0.33272 0.99665 -1.24618 -0.01434 -0.15803 -0.52434 -0.2294 0 0 -0.80197 0 0 0.16641 -0.06573 0.01369 0 2.80998 -0.05124 0 -2.7348 -0.4746 0.17696 -1.28564
ILE_140 -6.22281 0.56053 1.49206 -0.46428 0.3736 0.08861 0.46897 -1.64292 -0 -0 -0.08322 0.52183 0 0 0 0 0 0.05235 -0.01681 0.0035 0.55487 0 -0.18122 0 0.73287 -0.60701 0.38688 -3.98221
TYR_141 -8.07789 0.46846 3.96679 -0.89361 0.14423 0.24017 2.48037 -2.66195 -0 -0 -1.87719 -0.43668 0 0 0 0 0 0.41653 0.77808 0.26198 0 2.8072 -0.1797 0.00107 1.2797 -0.42694 0.77671 -0.93269
GLN_142 -7.40551 1.09137 5.85634 -0.63341 0.24153 0.42278 2.81657 -2.99876 -0.05058 -0.35442 -1.33281 -1.28507 0 0 -0.79389 0 0 0.69236 0.11966 0.87108 0 4.82545 -0.14044 0 -0.18838 0.08338 1.21656 3.05381
ALA_143 -2.63731 0.25925 2.36794 -0.0227 0 0 1.60949 -1.33832 -0 -0 -1.5051 -0.36235 0 0 -0.79389 0 0 0.16133 0.00222 0 0 0 -0.40401 0 1.8394 -0.08931 0.87626 -0.03711
GLY_144 -1.72317 0.29466 2.11992 -6e-05 0 0 0.67905 -1.02548 -0 -0 0.3847 -0.37692 0 0 0 0 0 0.01188 -0.08515 0 0 0 0.3033 0 0.83697 -0.28903 0.24461 1.37526
SER_145 -2.11081 0.11336 2.79128 -0.02981 0.03955 0.0305 1.13486 -1.25183 -0.0373 -0.20277 -1.05708 -0.0414 0 0 0 0 0 0.01301 0.01203 0.02433 0.06324 0 0.17603 0.61417 -0.77834 0.1278 0.36334 -0.00584
THR_146 -4.222 0.71678 3.15444 -0.16406 0.06468 0.05967 1.25778 -1.51941 -0.02135 -0.20685 -0.53314 -0.09921 0 0 0 0 0 0.0709 -0.0659 0.074 0.09434 0 0.06334 2.51658 -1.0874 -0.04421 1.12237 1.23138
PRO_147 -1.71485 0.35156 0.92618 -0.17529 0.04054 0.12356 0.42558 -0.4934 -0 -0 0.16661 0.03341 0 0 0 0 0 0.00579 -0.00496 0.02098 0.18784 0 -0.85705 0 -2.4119 0.23777 1.11221 -2.02541
CYS:disulfide_148 -5.1017 0.47643 2.24692 -0.04655 0.00061 0.01767 1.33329 -1.38345 -5e-05 -0.00096 -0.86707 -0.26808 0 0 0 0 -0.72604 0.22581 -0.04459 0.00103 0.51184 0 0.05174 0 3.6196 0.06975 0.3236 0.4398
ASN_149 -1.26168 0.03319 1.12801 -0.38738 0.13593 0.75422 0.40235 -0.63981 -0.00297 -0.05221 0.13422 -1.9545 0 0 0 0 0 0.02254 -0.05495 0.09382 0 2.39074 -0.60612 0 -0.93687 -0.51927 0.20227 -1.11847
GLY_150 -2.60582 0.24349 1.98737 -0.00265 0 0 0.98252 -1.22527 -0.00297 -0.05221 -0.33705 -0.423 0 0 0 0 0 0.01902 -0.10202 0 0 0 -1.45666 0 0.83697 0.027 0.23608 -1.87521
VAL_151 -3.81211 0.32597 0.55187 -0.30993 0.20278 0.06775 0.15709 -0.93195 -0 -0 -0.08501 -0.52508 0 0 0 0 0 0.03193 -0.07149 0.01091 1.32251 0 -0.69772 0 1.9342 0.10749 0.43515 -1.28564
GLU_152 -3.98669 0.30678 5.10281 -0.27572 0.03554 0.33495 3.23009 -2.24591 -0.01322 -0.1574 -2.3985 -0.28936 0 0 0 0 0 0.00727 0.05611 0.0195 0 2.82595 -0.15066 0 -2.7348 0.25265 0.64027 0.55966
GLY_153 -2.01813 0.287 1.92646 -4e-05 0 0 0.93589 -1.03985 -0 -0 -0.53906 -0.41109 0 0 -0.67249 0 0 0.01979 -0.21073 0 0 0 0.37862 0 0.83697 0.59309 0.41607 0.50251
PHE_154 -3.27873 0.43041 2.76607 -0.92268 0.04543 0.32808 0.81525 -1.34043 -0.02433 -0.14939 -0.00454 -0.01541 0 0 0 0 0 0.03129 0.01346 0.04476 0 2.00271 -0.45104 0 1.0402 0.23043 0.29477 1.85633
ASN_155 -6.16202 0.79159 4.65088 -0.31559 0.09052 0.63539 1.89505 -2.44935 -0.01877 -0.23917 -0.16138 -1.13529 0 0 0 0 0 0.17522 0.14809 0.06357 0 1.88189 -0.59892 0 -0.93687 0.69331 0.72109 -0.27077
CYS:disulfide_156 -7.11586 0.61783 4.71752 -0.04031 0.00125 0.01742 2.68746 -2.69886 -0 -0 -1.80672 -0.28165 0 0 0 0 -0.72604 0.16356 -0.01603 6e-05 1.2243 0 -0.31673 0 3.6196 1.02931 0.76489 1.84101
TYR_157 -7.99943 0.73262 3.24017 -0.62373 0.08236 0.32984 2.61901 -2.49017 -0 -0 -3.33431 -0.16553 0 0 -0.67249 0 0 0.14724 0.07289 0.00389 0 1.84737 -0.30693 0.56726 1.2797 0.19672 0.63606 -3.83747
PHE_158 -5.62598 0.84914 2.90981 -0.75087 0.04654 0.06884 1.67319 -1.71304 -0 -0 -0.87875 -0.44718 0 0 -0.51996 0 0 0.05364 0.28918 0.064 0 2.48787 -0.10266 0 1.0402 0.10388 1.37271 0.92057
PRO_159 -7.64515 0.93228 4.86562 -0.08744 0.00059 0.05417 2.53152 -2.09448 -0.00784 -0.02615 -2.63543 0.72535 0 0 0 0 0 0.00602 -0.12903 0.00832 0.50053 0 -0.12657 0 -2.4119 0.01061 1.46239 -4.06659
LEU_160 -8.34593 0.91662 1.94375 -0.48384 0.1837 0.10153 1.3002 -2.0402 -0 -0 -0.37458 0.10965 0 0 0 0 0 0.01504 -0.00539 0.06043 0.8243 0 -0.29174 0 0.18072 -0.32241 0.70092 -5.52725
GLN_161 -6.07117 0.41835 5.38097 -0.54163 0.08953 0.52651 2.78989 -2.70128 -0.00784 -0.02615 -3.21999 -0.7479 0 0 -0.51996 0 0 0.00375 0.03177 0.00292 0 2.58002 -0.00063 0 -0.18838 -0.15893 0.4119 -1.94825
SER_162 -3.78934 0.4715 2.15168 -0.03154 0 0.06968 0.63014 -1.30823 -0.00098 -0.00535 -0.51185 -0.42395 0 0 0 0 0 0.00527 -0.00975 0.06732 0.50504 0 -0.13783 0.60006 -0.77834 -0.18722 0.44582 -2.23788
TYR_163 -10.0113 0.90402 3.59376 -0.63007 0.06989 0.27026 2.84693 -2.70497 -0.02063 -0.11268 -2.14651 -0.17633 0 0 -0.79136 -0.72619 0 0.15292 -0.0028 0.26551 0 2.55805 -0.06286 0.10139 1.2797 0.1009 0.84111 -4.40122
GLY_164 -3.71753 0.3054 2.84656 -5e-05 0 0 1.29393 -1.69983 -0.01466 -0.10174 0.10162 -0.37943 0 0 0 0 0 0.08523 -0.17887 0 0 0 -1.03471 0 0.83697 0.31446 0.72715 -0.6155
PHE_165 -11.3879 1.35457 3.82021 -0.54757 0.02324 0.26643 2.89155 -2.8032 -0.0213 -0.12252 -3.06454 0.03537 0 0 0 0 0 0.01261 -0.06271 0.13337 0 2.86082 0.11376 0 1.0402 -0.15472 0.33662 -5.27573
GLN_166 -6.25923 0.96397 5.88177 -0.23588 0.01451 0.17132 2.26077 -2.73154 -0.06321 -0.33348 -1.07292 -0.53919 0 0 -0.56504 0 0 0.02524 0.06735 0.12863 0 3.25345 -0.07266 0 -0.18838 -0.35164 0.93239 1.28622
PRO_167 -4.74218 0.95507 2.39875 -0.09674 0.00257 0.06088 0.61988 -1.03868 -0 -0 0.22684 0.66931 0 0 0 0 0 0.10652 -0.12002 0.00093 0.52062 0 -0.44264 0 -2.4119 -0.19949 1.0681 -2.42219
THR_168 -1.94544 0.27617 1.67912 -0.14124 0.08897 0.09792 0.38232 -0.86582 -0 -0 -0.05172 -1.07908 0 0 0 0 0 0.30496 0.73825 0.04322 0.07252 0 -0.20955 2.25703 -1.0874 0.15662 0.58098 1.29783
ASN_169 -3.56081 0.31911 3.76752 -0.14807 0.03471 0.20172 1.39354 -1.72562 -0.0688 -0.36303 -1.13234 -0.35214 0 0 -0.61332 0 0 0.03883 0.04514 0.21601 0 1.8448 0.18958 0 -0.93687 0.40624 0.4843 0.0405
GLY_170 -2.58582 0.19687 3.09034 -0.00024 0 0 1.45752 -1.51673 -0 -0 -1.06487 -0.17531 0 0 0 0 0 0.00789 0.30319 0 0 0 -0.23501 0 0.83697 0.29582 0.42836 1.03898
VAL_171 -3.86024 0.47495 3.02429 -0.32539 0.29297 0.07521 1.50307 -1.75901 -0.01093 -0.05064 -0.62756 -0.19265 0 0 0 0 0 0.02085 -0.0605 0.00084 0.30071 0 -0.0321 0 1.9342 0.06116 0.30915 1.07839
GLY_172 -3.70296 0.27136 3.54939 -4e-05 0 0 1.61252 -1.90525 -0 -0 -1.90809 -0.41556 0 0 0 0 0 0.00371 -0.17385 0 0 0 0.40979 0 0.83697 0.02057 0.27351 -1.12793
TYR_173 -5.32576 0.48999 3.81132 -0.67501 0.05784 0.38546 1.46592 -1.96587 -0 -0 -1.44339 -0.18918 0 0 0 0 0 0.00233 -0.05237 0.01601 0 2.00838 -0.27995 1e-05 1.2797 -0.10491 0.26012 -0.25934
GLN_174 -8.25558 0.63781 7.10942 -0.23317 0.03126 0.17792 3.19248 -3.47637 -0.01093 -0.05064 -4.10777 -0.38145 0 0 -0.61332 -0.72172 0 0.00849 -0.00563 0.10066 0 3.11527 -0.02982 0 -0.18838 -0.50922 1.18911 -3.02157
PRO_175 -8.2074 1.16432 3.97663 -0.20147 0.01225 0.14915 1.71839 -1.84798 -0 -0 -1.71083 -0.06427 0 0 0 0 0 0.00643 0.12531 0.01409 0.48632 0 -0.62275 0 -2.4119 -0.39643 1.36967 -6.44048
TYR_176 -10.7305 1.26181 5.01283 -0.56539 0.13795 0.26498 3.24887 -3.64257 -0 -0 -2.64945 -0.32949 0 0 0 0 0 0.00328 -0.0051 0.47211 0 2.38185 -0.15373 0.0016 1.2797 -0.18768 0.58164 -3.61731
ARG_177 -10.5251 0.96218 7.89656 -0.42638 0.04828 0.21794 3.83883 -3.89111 -0.04779 -0.35072 -5.24273 0.14488 0 0 0 -1.34015 0 0.01095 0.05945 0.50998 2.55447 0 0.02563 0 -1.2888 -0.10275 0.82524 -6.12111
VAL_178 -7.78406 0.99137 2.00996 -0.27297 0.18696 0.05587 2.68905 -2.48664 -0 -0 -2.6167 -0.2415 0 0 0 0 0 0.01413 0.02976 0.02847 0.323 0 -0.80474 0 1.9342 -0.24673 0.82051 -5.37005
VAL_179 -8.12148 0.90399 2.07119 -0.26407 0.14643 0.05431 2.79662 -2.40311 -0.01814 -0.06897 -2.82509 -0.2845 0 0 0 0 0 0.00977 -0.04124 0.02876 0.28309 0 -0.78978 0 1.9342 -0.44239 0.41919 -6.61121
VAL_180 -7.88947 0.77856 2.07276 -0.27378 0.15791 0.05819 3.08795 -2.48076 -0 -0 -2.26153 -0.31692 0 0 0 0 0 0.02875 -0.02439 0.00646 0.19725 0 -0.7215 0 1.9342 -0.41525 0.36945 -5.69213
LEU_181 -7.86634 0.54893 1.38259 -0.46204 0.19176 0.10625 2.31393 -2.04075 -0.0049 -0.01588 -2.67657 0.01085 0 0 0 0 0 0.04765 -0.05497 0.01296 1.07005 0 -0.22345 0 0.18072 -0.05022 0.41615 -7.11328
SER_182 -4.51715 0.30757 4.09493 -0.02926 0.0001 0.04788 2.5924 -2.05723 -0.00278 -0.01579 -2.85752 -0.88513 0 0 0 0 0 0.00582 0.04902 0.00376 0.79615 0 0.3243 0.63531 -0.77834 0.17202 0.3551 -1.75883
PHE:CtermProteinFull_183 -4.74799 0.47856 3.18632 -0.97046 0.06302 0.90746 1.58635 -1.73333 -0 -0 -0.71173 0.20841 0 0 0 0 0 0.76059 0 0.04984 0 2.54696 0 0 1.0402 0.02702 0.31244 3.00366
THR:NtermProteinFull_184 -1.55403 0.19847 1.257 -0.1877 0.065 0.06125 0.37399 -0.66956 -0 -0 -0.84126 -0.99604 0 0 0 0 0 0.1518 0.06397 0.03806 0.70227 0 0 2.31248 -1.0874 0 0.14094 0.02926
ASN_185 -3.47221 0.30755 3.19986 -0.4093 0.1372 0.83578 1.78437 -1.63233 -0 -0 -2.88081 -0.91013 0 0 -0.79824 0 0 0.07995 -0.07458 0.00577 0 1.6521 -1.04791 0 -0.93687 -0.40842 0.3164 -4.25182
LEU_186 -4.51863 0.35992 2.34056 -0.47512 0.24844 0.08585 0.84693 -1.4947 -0 -0 -0.31856 0.27591 0 0 0 0 0 0.02773 -0.02186 0.09473 0.42994 0 -0.31192 0 0.18072 -0.61519 0.32883 -2.53641
CYS:disulfide_187 -6.1558 1.12226 3.2468 -0.04604 0.00058 0.01789 1.34297 -1.96273 -0.04457 -0.32454 -1.85125 -0.25639 0 0 0 0 -0.628 0.01733 -0.02107 0.00028 0.35661 0 0.18563 0 3.6196 -0.41236 0.87353 -0.91927
PRO_188 -4.50755 0.59933 2.70188 -0.17429 0.0631 0.12054 0.67363 -1.26652 -0 -0 -0.15547 0.08388 0 0 0 0 0 0.04311 0.12216 0.00016 0.1929 0 -0.92241 0 -2.4119 0.1296 0.79677 -3.9111
PHE_189 -10.0981 1.25971 1.71813 -0.56972 0.05036 0.2488 3.04902 -2.45232 -0.00895 -0.03594 -3.11044 -0.07671 0 0 0 0 0 0.01918 0.07797 0.23945 0 2.22092 0.06251 0 1.0402 0.29159 0.4392 -5.63513
GLY_190 -3.84061 0.50061 4.21467 -5e-05 0 0 2.32875 -2.22807 -0.02996 -0.16499 -1.7879 -0.42572 0 0 0 0 0 0.04623 0.0371 0 0 0 0.5086 0 0.83697 0.19596 0.59258 0.78416
GLU_191 -4.35581 0.29172 4.88118 -0.42955 0.24694 1.37146 0.7756 -2.19694 -0.01129 -0.11139 -1.42728 -2.99381 0 0 0 0 0 0.10579 -0.07701 0.03994 0 3.80283 -0.27528 0 -2.7348 -0.10302 0.66293 -2.53779
VAL_192 -6.82486 0.53514 1.67365 -0.29838 0.20318 0.06815 1.93748 -1.98677 -0.01209 -0.10155 -0.52546 -0.28107 0 0 0 0 0 0.02697 0.00941 0.00015 0.23418 0 -0.46281 0 1.9342 -0.2729 0.48077 -3.66259
PHE_193 -9.56215 0.72665 -0.55098 -0.58151 0.02533 0.30453 1.50612 -1.60984 -0 -0 -0.74751 0.09636 0 0 0 0 0 0.02348 -0.0444 0.02033 0 2.14429 -0.02792 0 1.0402 0.18818 0.46527 -6.58357
ASN_194 -5.78888 0.49406 4.24666 -0.1664 0.0404 0.28344 2.7793 -2.48444 -0.01492 -0.12858 -2.62257 -0.41109 0 0 -1.766 0 0 0.01547 -0.0086 0.00084 0 2.37597 -0.53686 0 -0.93687 -0.27247 0.86213 -4.03941
ALA_195 -3.47288 0.38889 2.39379 -0.0241 0 0 1.36039 -1.79594 -0.01277 -0.07665 -0.69782 -0.21764 0 0 0 0 0 0.01723 -0.05584 0 0 0 -0.11586 0 1.8394 -0.84022 0.55766 -0.75235
THR_196 -2.20722 0.10952 2.46148 -0.12038 0.07369 0.0611 0.76811 -1.11898 -0 -0 -0.73503 -1.31629 0 0 -0.44858 0 0 0.02147 0.03312 0.01498 0.12343 0 -0.20504 2.27358 -1.0874 -0.69654 0.16058 -1.83439
ARG_197 -2.82023 0.21878 2.6545 -0.9124 0.1956 0.66671 0.88999 -1.33647 -0 -0 -0.5845 -0.12667 0 0 -0.44858 0 0 0.00911 0.00211 0.0153 1.6167 0 -0.19917 0 -1.2888 -0.22237 0.27052 -1.39988
PHE_198 -7.87479 0.98894 1.92086 -0.50628 0.10541 0.2004 0.79694 -1.90037 -0.00807 -0.04409 -0.57273 -0.05134 0 0 0 0 0 0.01266 0.02562 0.58408 0 2.68581 -0.38161 0 1.0402 -0.11515 0.40351 -2.69
ALA_199 -4.14371 0.31269 2.51379 -0.02391 0 0 1.60275 -1.87466 -0.00055 -0.01103 -1.97964 -0.18479 0 0 0 0 0 0.00386 0.39465 0 0 0 -0.10745 0 1.8394 -0.41375 0.48244 -1.58989
SER_200 -5.51435 0.55178 4.6296 -0.0278 7e-05 0.02297 2.70725 -2.47004 -0 -0 -1.54238 -0.16474 0 0 -0.69431 0 0 0.00735 0.00744 0.0433 0.47848 0 -0.09409 0.80003 -0.77834 -0.56229 0.6919 -1.90816
VAL_201 -8.30484 1.17424 2.04392 -0.34691 0.14656 0.08301 1.79997 -2.29436 -0 -0 -0.23411 0.00111 0 0 0 0 0 0.00563 -0.08135 0.00995 0.92154 0 0.03776 0 1.9342 -0.44429 0.82093 -2.72706
TYR_202 -10.0958 1.42508 2.82456 -1.04282 0.1008 0.41911 1.96121 -2.70046 -0.00336 -0.05833 -0.57655 -0.4468 0 0 0 0 0 0.04963 -0.04634 0.56406 0 2.58938 0.15099 0.00022 1.2797 -0.28199 0.71144 -3.17629
ALA_203 -5.0784 0.71164 2.57848 -0.02959 0.02128 0 1.68471 -2.11854 -0 -0 -0.58251 -0.47705 0 0 0 0 0 0.03925 -0.02821 0 0 0 0.1793 0 1.8394 0.38022 0.51325 -0.36679
TRP_204 -12.0643 0.98158 6.43084 -1.41846 0.07016 0.9317 2.682 -3.82086 -0 -0 -3.43525 0.41631 0 0 -1.12374 0 0 0.03516 -0.0384 0.00931 0 3.33606 0.09601 0 1.6906 0.38175 0.45362 -4.38595
ASN_205 -3.98297 0.33918 4.22065 -0.15677 0.03257 0.2174 2.57385 -2.17332 -0 -0 -2.0712 -0.32388 0 0 0 0 0 0.03549 -0.00158 0.10114 0 1.80511 0.15942 0 -0.93687 -0.011 0.38169 0.20892
ARG_206 -5.95493 0.63276 5.06686 -0.68889 0.12763 0.41946 2.21502 -2.17097 -0 -0 -3.35114 0.58236 0 0 0 -1.60373 0 0.0161 0.08197 0.25922 2.4007 0 -0.16837 0 -1.2888 0.039 0.40526 -2.9805
LYS_207 -4.47253 0.32947 3.97086 -0.34977 0.05306 0.1992 2.20799 -1.82758 -0.0017 -0.00463 -2.67051 0.06653 0 0 0 0 0 0.01793 -0.0207 0.08687 2.55147 0 0.15285 0 -1.5107 -0.10475 0.38197 -0.94467
ARG_208 -3.13274 0.25302 1.921 -0.53698 0.08006 0.30612 0.47356 -0.9301 -0.008 -0.03312 -0.58487 0.47462 0 0 0 0 0 0.01175 -0.06005 0.0549 1.8933 0 0.13247 0 -1.2888 0.03754 0.11924 -0.81707
ILE_209 -7.43043 0.85379 1.72058 -0.47753 0.38522 0.10529 2.19905 -1.86769 -0.0017 -0.00463 -2.51848 -0.13448 0 0 0 0 0 0.03549 -0.03701 0.06454 0.29308 0 -0.6905 0 0.73287 -0.07816 0.30364 -6.54704
SER_210 -3.47028 0.22456 2.70612 -0.02705 0 0.06487 0.48603 -1.38664 -0.00794 -0.03074 -0.11121 -0.29395 0 0 0 0 0 0.01528 0.01099 0.00437 0.03301 0 -0.55154 0.6008 -0.77834 -0.29761 0.32165 -2.48763
ASN_211 -1.71063 0.08151 1.9999 -0.19479 0.03457 0.32928 0.85155 -0.91627 -0 -0 -0.18525 -1.02305 0 0 -0.79824 0 0 0.01468 0.01876 0.01973 0 1.91223 -1.03374 0 -0.93687 -0.65778 0.14328 -2.05112
CYS:disulfide_212 -5.29642 0.68357 2.61851 -0.06613 0 0.0517 0.24557 -1.64994 -0.00321 -0.0356 -0.76 -0.34517 0 0 0 0 -0.628 0.01331 -0.01422 0.15882 0.27131 0 -0.36718 0 3.6196 -0.59864 0.25674 -1.84536
VAL_213 -4.87815 0.36481 3.54024 -0.28822 0.21793 0.0653 2.17351 -2.12083 -0.01315 -0.13512 -2.52035 -0.24354 0 0 0 0 0 0.02508 0.00862 0.00106 0.14981 0 -0.53521 0 1.9342 -0.27896 0.26545 -2.26753
ALA_214 -3.70268 0.22104 0.9114 -0.0265 0.0013 0 0.60135 -1.1587 -0.00129 -0.00347 0.08808 -0.3609 0 0 -0.51601 0 0 0.18313 0.05426 0 0 0 0.46201 0 1.8394 -0.04093 0.26809 -1.18042
ASP_215 -4.01021 0.42494 4.78971 -0.24444 0.11046 0.81079 2.61415 -2.2388 -0 -0 -3.23428 -1.2154 0 0 -0.63638 -0.67913 0 0.10173 0.10048 0.00229 0 1.98545 -0.54677 0 -2.3716 0.29087 0.56994 -3.37619
TYR_216 -11.241 2.24433 4.2314 -0.56387 0.02567 0.28019 3.21534 -3.24715 -0.02337 -0.17178 -1.85897 -0.31614 0 0 -1.00417 0 0 0.01655 -0.07147 0.00036 0 2.20798 0.04547 0.00165 1.2797 -0.0164 1.06727 -3.89841
SER_217 -2.65445 0.29768 3.66836 -0.03936 0.00014 0.05652 1.86041 -1.68281 -0 -0 -2.26267 -0.43282 0 0 -0.63638 -0.67913 0 0.03551 -0.00468 0.06457 0.18321 0 -0.35406 1.76309 -0.77834 -0.46691 0.78938 -1.27273
VAL_218 -3.33422 0.57373 2.55712 -0.38782 0.40018 0.10864 1.3806 -1.52918 -0 -0 -0.6671 -0.38992 0 0 -0.7031 0 0 0.10778 -0.03243 0.08044 1.17342 0 0.50985 0 1.9342 -0.32753 0.37996 1.83462
LEU_219 -9.11543 1.51234 2.65096 -0.47326 0.33963 0.07683 1.7754 -2.4971 -0.00761 -0.04047 -0.56567 0.35382 0 0 0 0 0 0.01852 0.07713 0.1306 0.362 0 -0.23884 0 0.18072 -0.1805 0.56312 -5.07784
TYR_220 -3.93594 0.26883 2.77453 -0.57588 0.0643 0.26187 1.17285 -1.62694 -0.02395 -0.21213 -1.26551 -0.13948 0 0 -1.0629 0 0 0.10566 -0.04157 0.00036 0 3.11751 0.03796 0.00425 1.2797 -0.45267 0.47298 0.22381
ASN_221 -2.93305 0.6501 2.98804 -0.1576 0.00863 0.20564 1.63964 -1.52713 -0 -0 -0.5051 -0.59756 0 0 -1.05135 0 0 0.455 -0.02857 0.01277 0 2.30399 -0.25072 0 -0.93687 -0.35075 0.44258 0.36771
SER_222 -1.51111 0.32151 2.12402 -0.02478 0.0022 0.02493 1.00615 -0.98603 -0.00037 -0.0078 -1.55313 0.08843 0 0 -1.05135 0 0 0.32457 0.18377 8e-05 0.17443 0 0.26939 0.60021 -0.77834 0.7726 0.58614 0.5655
ALA_223 -3.12652 0.80894 2.65697 -0.03066 0.01286 0 1.24634 -1.4799 -0.00237 -0.03995 -0.93465 -0.52468 0 0 0 0 0 0.02244 0.04945 0 0 0 -0.09118 0 1.8394 1.03645 0.34072 1.78366
SER_224 -2.79441 0.30596 2.62659 -0.02672 2e-05 0.02258 0.92014 -1.32841 -0.00215 -0.02988 -1.76165 -0.2223 0 0 0 0 0 0.00972 -0.0613 0.0001 0.42626 0 0.00129 0.60176 -0.77834 -0.0793 0.26992 -1.90014
PHE_225 -10.7288 2.15647 1.83252 -0.54859 0.10935 0.25492 1.59117 -2.27124 -0 -0 -1.26527 0.1675 0 0 0 0 0 0.08257 0.01956 0.09444 0 2.97808 -0.11024 0 1.0402 -0.51191 0.48918 -4.62012
SER_226 -2.86578 0.12965 3.42989 -0.02764 0 0.0457 1.7129 -1.52648 -0 -0 -0.31666 -1.31992 0 0 0 0 0 0.0294 0.01651 0.00227 0.59821 0 0.12272 0.60349 -0.77834 -0.17486 0.5818 0.26287
THR_227 -4.99822 0.31066 3.68391 -0.176 0.09936 0.06422 2.34534 -2.1234 -0 -0 -1.59581 -0.46696 0 0 0 0 0 0.00789 0.41457 0.08338 0.25753 0 -0.14344 2.42545 -1.0874 0.11359 0.45279 -0.33252
PHE_228 -8.82979 1.20714 0.79397 -0.8147 0.1579 0.15385 1.81583 -1.65995 -0.00522 -0.02033 -1.58038 -0.69011 0 0 0 0 0 0.021 -0.08231 0.01722 0 2.48897 -0.2813 0 1.0402 0.57718 0.51011 -5.18073
LYS_229 -7.59107 0.33253 6.42418 -0.5197 0.14382 0.39219 3.14778 -2.99834 -0.00021 -0.00135 -3.71159 -0.29984 0 0 0 0 0 0.03239 0.08551 0.24735 2.48388 0 -0.09309 0 -1.5107 0.62059 0.54927 -2.26639
CYS:disulfide_230 -6.40178 0.85496 2.35373 -0.03288 0 0.01387 1.55966 -1.73409 -0.00546 -0.02098 -1.59372 -0.20185 0 0 0 0 -0.5946 0.06672 0.05529 0.16329 0.24876 0 -0.02807 0 3.6196 0.23694 0.37331 -1.06731
TYR_231 -7.64796 0.59702 4.01878 -0.64583 0.0575 0.37526 2.91041 -2.45495 -0 -0 -2.0797 -0.17184 0 0 0 0 0 0.01709 0.04173 0.08612 0 1.87066 -0.30765 0.00458 1.2797 -0.02417 0.30923 -1.76401
GLY_232 -2.33888 0.13723 2.64031 -5e-05 0 0 1.39033 -1.312 -0.00332 -0.06705 -1.78919 -0.41224 0 0 -0.55266 0 0 0.03098 -0.19426 0 0 0 -1.40474 0 0.83697 -0.69485 0.24972 -3.4837
VAL_233 -6.4478 0.64299 1.66489 -0.26248 0.10611 0.05171 1.61238 -1.81044 -0.00236 -0.03987 -1.54597 0.05375 0 0 0 0 0 0.02016 -0.02361 0.03109 0.08958 0 -0.45323 0 1.9342 -0.82112 0.28548 -4.91453
SER_234 -6.70508 0.77909 6.06624 -0.02752 0 0.06538 3.04474 -2.93187 -0.00337 -0.06838 -1.21917 -0.65937 0 0 0 0 0 0.01424 0.0224 0.06953 0.50528 0 -0.12595 0.62893 -0.77834 0.16352 1.37923 0.21952
PRO_235 -7.55556 1.79075 2.95865 -0.0673 0 0.04326 1.94824 -1.59002 -0.00094 -0.01289 -0.79418 0.64186 0 0 0 0 0 0.186 -0.14233 0.06348 0.17555 0 -0.36723 0 -2.4119 0.5352 1.56833 -3.03103
THR_236 -6.10229 0.65512 4.2242 -0.13476 0.09909 0.07393 1.50379 -2.42 -0.01776 -0.11837 -0.23844 -0.9741 0 0 0 0 0 0.03263 -0.06526 0.02533 0.04262 0 -0.06169 2.25813 -1.0874 -0.03726 0.61181 -1.73068
LYS_237 -7.20062 0.66153 8.33913 -0.33556 0.04743 0.19922 4.445 -3.5317 -0 -0 -3.96992 -0.26109 0 0 -0.55266 0 0 0.02189 -0.03072 0.22351 1.81414 0 0.03773 0 -1.5107 -0.19144 0.47714 -1.31769
LEU_238 -8.96896 0.98739 1.64529 -0.4523 0.17931 0.1114 2.35536 -2.20367 -0 -0 -0.82895 0.18917 0 0 0 0 0 0.05183 0.04672 0.13599 0.29069 0 -0.27168 0 0.18072 -0.25707 0.76017 -6.04858
ASN_239 -5.1781 0.79252 4.97815 -0.18496 0.01445 0.31063 2.22022 -2.51982 -0.00094 -0.01289 -2.21292 -0.7254 0 0 -1.51235 0 0 0.02237 -0.02625 0.01749 0 4.12079 0.02664 0 -0.93687 -0.32997 1.06529 -0.07193
ASP_240 -5.36606 0.8471 6.04759 -0.1126 0.00493 0.34289 2.53918 -2.76506 -0 -0 -2.67928 -0.24213 0 0 0 0 0 0.02932 -0.05383 0.05214 0 2.11544 -0.20778 0 -2.3716 -0.4307 0.86234 -1.38812
LEU_241 -8.41162 1.10531 1.80926 -0.50006 0.17762 0.14008 2.13581 -2.18652 -0 -0 -0.72839 0.10192 0 0 0 0 0 0.00598 0.31658 0.12162 0.08263 0 -0.0625 0 0.18072 -0.4311 0.46765 -5.67501
CYS_242 -4.41001 0.52853 3.1124 -0.0524 0.00046 0.0177 1.21676 -1.69744 -0.01576 -0.1313 -0.8959 -0.14283 0 0 0 0 0 0.01282 0.05041 0.07129 0.53045 0 0.17542 0 3.6196 -0.40506 0.54811 2.13324
PHE_243 -9.13127 1.00234 1.3625 -0.61551 0.04935 0.39306 2.22126 -2.19879 -0 -0 -0.42657 -0.22253 0 0 0 0 0 0.05842 0.02279 0.05595 0 2.09172 0.41165 0 1.0402 -0.11086 0.60295 -3.39335
THR_244 -2.46786 0.10795 2.21942 -0.12497 0.10544 0.06717 0.49253 -1.2111 -0.00191 -0.03213 -0.64417 -1.224 0 0 0 0 0 0.06343 -0.01575 0.00291 0.05764 0 -0.18673 2.25235 -1.0874 -0.10545 0.47568 -1.25696
ASN_245 -3.46828 0.30671 2.6179 -0.32067 0.05869 0.61462 1.40675 -1.49527 -0.02216 -0.16736 -0.06336 -0.80255 0 0 0 0 0 0.08983 0.09688 0 0 1.78097 -0.86694 0 -0.93687 0.31606 0.34827 -0.5068
VAL_246 -7.39292 0.50067 2.63419 -0.31028 0.19157 0.06799 2.50098 -2.39533 -0 -0 -2.92726 -0.51166 0 0 0 0 0 0.07277 0.1792 0.01033 0.13693 0 -0.34535 0 1.9342 0.34487 0.49285 -4.81627
TYR_247 -6.54934 0.46355 4.50653 -0.63395 0.08336 0.34526 2.86812 -2.37755 -2e-05 -5e-05 -2.42706 -0.23258 0 0 0 0 0 0.03489 -0.03412 0.02755 0 2.26689 -0.02217 0.00212 1.2797 -0.18212 0.54562 -0.03539
ALA_248 -4.8293 0.43085 2.59073 -0.02886 0.00569 0 2.59479 -2.0508 -0.00059 -0.00177 -2.38583 -0.41225 0 0 0 0 0 0.03365 0.08265 0 0 0 0.54908 0 1.8394 0.54352 0.27917 -0.75987
ASP_249 -7.16999 0.74588 8.55657 -0.11062 0.01443 0.32648 5.49838 -3.76604 -0.00504 -0.02476 -7.90754 0.01831 0 0 0 -2.41288 0 0.00773 0.12104 0.00135 0 2.33881 0.42448 0 -2.3716 0.61055 0.3256 -4.77884
SER_250 -4.39972 0.36685 3.78488 -0.02893 0 0.0535 2.50132 -2.03878 -0.0034 -0.02738 -3.24027 -0.99549 0 0 0 0 0 0.03659 0.05387 0.02503 0.45121 0 0.04827 0.65632 -0.77834 0.252 0.65153 -2.63091
PHE_251 -10.6181 0.99046 1.67791 -0.95674 0.1103 0.62172 2.32234 -2.38842 -0.02038 -0.08643 -2.86197 -0.11805 0 0 0 0 0 0.00379 0.05089 0.30141 0 1.49598 -0.46465 0 1.0402 0.07014 0.99243 -7.83723
VAL_252 -7.62671 1.0546 1.90653 -0.27387 0.20712 0.05799 1.72717 -2.16583 -0 -0 -1.84465 -0.14767 0 0 0 0 0 0.0076 -0.0645 0.02206 0.31039 0 -0.78071 0 1.9342 -0.2753 1.13101 -4.82057
ILE_253 -9.28158 1.33359 1.97774 -0.54527 0.47998 0.12189 2.56234 -2.37573 -0.01536 -0.06172 -2.71585 -0.12603 0 0 0 0 0 0.01731 0.02173 0.00231 0.46907 0 -0.0572 0 0.73287 -0.13376 0.90555 -6.68812
ARG_254 -9.10607 0.79562 7.18656 -0.42139 0.04556 0.20442 3.65199 -3.36832 -0.02064 -0.11277 -3.56576 0.44311 0 0 -1.72373 0 0 0.00479 0.01346 0.25888 2.11802 0 -0.10672 0 -1.2888 -0.06117 0.7451 -4.30787
GLY_255 -4.19694 0.62502 4.13896 -4e-05 0 0 2.24337 -2.2568 -0.0319 -0.14581 -2.09247 -0.38924 0 0 0 0 0 0.00903 -0.15435 0 0 0 0.18325 0 0.83697 0.56726 0.54713 -0.11656
ASP_256 -4.12004 0.20672 5.28615 -0.11751 0.01697 0.36702 2.28678 -2.37221 -0 -0 -2.86664 -0.38371 0 0 -1.33399 0 0 0.02515 -0.09914 0.02787 0 1.80398 -0.02432 0 -2.3716 0.53672 0.33322 -2.79857
GLU_257 -7.82527 0.99408 8.30548 -0.22612 0.04184 0.3326 4.19837 -3.66584 -0.01817 -0.12802 -5.78251 -0.54516 0 0 -0.93238 -0.72581 0 0.01315 -0.03889 0.00205 0 3.48342 -0.09474 0 -2.7348 -0.41926 0.39299 -5.37302
VAL_258 -6.03092 0.48648 3.33596 -0.30741 0.16584 0.07199 2.83531 -2.40214 -0 -0 -2.11413 -0.36618 0 0 0 0 0 0.01417 -0.05884 1e-05 0.58153 0 0.02242 0 1.9342 -0.40414 0.53798 -1.69785
ARG_259 -3.69819 0.28562 4.56153 -0.68368 0.08813 0.4628 1.84739 -2.07411 -0.0319 -0.14581 -0.84816 0.67013 0 0 -1.33399 0 0 0.00323 -0.12756 0.02611 1.85672 0 -0.08223 0 -1.2888 -0.34244 0.73251 -0.12272
GLN_260 -7.42033 0.53615 6.17706 -0.2839 0.02745 0.23162 3.51089 -3.1574 -0.01817 -0.12802 -4.34736 -0.52581 0 0 -1.81561 0 0 0.00423 -0.04895 0.02532 0 2.97905 -0.17633 0 -0.18838 -0.48889 0.72402 -4.38336
ILE_261 -7.27598 0.61886 0.72658 -0.65247 0.42248 0.15654 1.72053 -1.65748 -0.00021 -0.00135 -0.95034 -0.17956 0 0 0 0 0 0.0046 0.02404 0.01449 0.89226 0 0.67358 0 0.73287 0.11593 0.68994 -3.9247
ALA_262 -4.51608 0.91924 2.63866 -0.02049 0 0 1.46592 -1.85787 -0.02242 -0.17197 -1.05441 -0.42739 0 0 0 0 0 0.00102 0.15207 0 0 0 -0.54832 0 1.8394 0.46646 0.98083 -0.15535
PRO_263 -5.38231 0.91602 2.44778 -0.13054 0.00107 0.09475 0.93612 -1.07824 -0 -0 -0.93599 0.24302 0 0 0 0 0 0.02194 -0.07856 0.00951 0.14702 0 -1.0738 0 -2.4119 -0.33916 0.92981 -5.68347
GLY_264 -1.70555 0.04836 2.44786 -5e-05 0 0 0.78666 -1.13649 -0.01118 -0.08818 -1.98188 -0.39999 0 0 -0.4743 0 0 0.02258 -0.13865 0 0 0 -1.37473 0 0.83697 -0.62553 0.61049 -3.18361
GLN_265 -4.71588 0.42779 4.10588 -0.67065 0.12598 0.72073 1.34275 -2.09375 -0.02025 -0.15435 -2.11828 -0.49035 0 0 0 0 0 0.04535 -0.00874 0.05377 0 2.14855 -0.09501 0 -0.18838 -0.36371 0.42087 -1.52768
THR_266 -2.47394 0.23933 1.67467 -0.11603 0.06936 0.08285 0.44721 -1.05496 -0 -0 -1.09739 -0.55654 0 0 0 0 0 0.25493 0.06164 0.00023 0.09531 0 -0.4962 2.27212 -1.0874 -0.35594 0.31233 -1.72843
GLY_267 -3.41786 0.25423 4.33636 -0.00096 0 0 2.03796 -2.15635 -0.01121 -0.03879 -2.58597 -0.28343 0 0 -0.58167 0 0 0.12157 -0.06198 0 0 0 -1.54246 0 0.83697 0.163 0.31727 -2.61331
LYS_268 -4.0886 0.21648 3.9864 -0.30159 0.02802 0.13684 2.00699 -1.93777 -0 -0 -0.98534 0.03307 0 0 0 0 0 0.07531 0.02726 0.08725 1.65846 0 -0.05525 0 -1.5107 0.21983 0.34212 -0.06121
ILE_269 -9.46421 1.50572 4.86512 -0.53667 0.45878 0.10646 2.96488 -3.29207 -0 -0 -2.42516 -0.08695 0 0 -0.88211 0 0 0.0759 -0.0218 0.14443 0.67443 0 -0.49435 0 0.73287 -0.15338 0.90832 -4.91979
ALA_270 -5.42436 0.44611 3.92414 -0.02313 0 0 1.711 -2.60491 -0 -3e-05 -0.92233 -0.39394 0 0 -0.9335 0 0 0.03693 -0.05683 0 0 0 -0.42541 0 1.8394 -0.24098 0.85147 -2.21637
ASP_271 -5.98112 0.47236 6.86722 -0.10872 0.00255 0.33714 3.3578 -3.16141 -0.01468 -0.06938 -5.61135 -0.25581 0 0 -0.58167 0 0 0.00481 -0.02871 0.0032 0 1.95196 -0.23459 0 -2.3716 -0.30981 0.68177 -5.05006
TYR_272 -8.97861 0.95945 4.92083 -0.60788 0.23829 0.34081 1.60475 -2.79662 -0.07852 -0.54681 -1.02051 -0.24002 0 0 0 0 0 0.01028 -0.03991 0.09166 0 3.44282 -0.24744 0.00043 1.2797 -0.02679 0.96068 -0.7334
ASN_273 -9.25368 0.98725 6.63582 -0.21958 0.05683 0.31162 3.93178 -3.67237 -0.02887 -0.12916 -2.48809 -0.48986 0 0 -2.2401 0 0 0.01401 -0.00307 0.00132 0 2.55954 0.2039 0 -0.93687 0.67515 0.85177 -3.23267
TYR_274 -9.57554 0.74984 2.40334 -0.82189 0.04043 0.23918 2.08659 -2.49 -0.0142 -0.04777 -2.26952 -0.46933 0 0 0 -0.80914 0 0.04535 -0.06427 0.00066 0 1.88458 -0.21191 1e-05 1.2797 1.44933 0.66587 -5.9287
LYS_275 -6.51015 0.25234 6.22529 -0.59008 0.11544 0.25554 1.97689 -2.63817 -0.08655 -0.43235 -3.62366 0.27447 0 0 0 0 0 0.0118 0.22256 0.06133 2.19636 0 0.33649 0 -1.5107 0.85837 0.41344 -2.19135
LEU_276 -7.94736 1.05374 0.52454 -0.46582 0.34114 0.08539 0.4304 -1.44112 -0.05773 -0.24583 -0.05466 0.16661 0 0 0 0 0 0.0445 -0.03267 0.14465 0.70677 0 -0.36919 0 0.18072 -0.00521 0.95959 -5.98152
PRO_277 -6.73919 1.57917 4.01764 -0.12515 0.00614 0.09514 1.74182 -1.61363 -0 -0 -1.37445 0.20626 0 0 0 0 0 0.08791 -0.06376 0.24816 0.17137 0 -1.09914 0 -2.4119 -0.46599 1.39629 -4.34332
ASP_278 -2.72468 0.19732 3.90222 -0.11263 0.01683 0.34539 1.70172 -1.67797 -0.0306 -0.14769 -2.7548 -0.26509 0 0 -0.4743 0 0 0.07561 0.21597 0.03866 0 2.00532 -0.12034 0 -2.3716 -0.58586 0.94849 -1.81801
ASP_279 -2.07642 0.28268 2.97921 -0.23335 0.05333 0.78945 1.17912 -1.27796 -0.00321 -0.01916 -0.73933 -3.37983 0 0 0 0 0 0.03212 -0.06118 0.30932 0 2.89103 -0.43399 0 -2.3716 -0.4251 0.5925 -1.91237
PHE_280 -9.81235 1.05188 3.08177 -0.82783 0.04167 0.13136 1.41382 -2.57234 -0 -0 -0.57908 -0.37204 0 0 0 0 0 0.04606 0.13033 0.34148 0 2.12415 0.12568 0 1.0402 -0.55395 0.5753 -4.6139
THR_281 -4.82537 0.23432 3.5975 -0.17049 0.0787 0.06215 1.99654 -2.17487 -0.00341 -0.02142 -1.29336 -0.37929 0 0 0 0 0 0.01784 -0.06494 0.00393 0.1655 0 -0.12217 2.32225 -1.0874 -0.25447 0.47426 -1.44419
GLY_282 -4.30478 0.3082 3.35523 -0.00109 0 0 2.48398 -2.01308 -0.00988 -0.04182 -2.52193 -0.32557 0 0 0 0 0 0.02534 -0.13408 0 0 0 -1.54131 0 0.83697 0.39183 0.24383 -3.24816
CYS:disulfide_283 -6.3582 0.4422 3.40303 -0.03765 0 0.01555 2.48331 -2.12646 -0.00382 -0.01089 -2.8918 -0.23688 0 0 0 0 -0.5946 0.0486 -0.02162 0.02846 0.30253 0 0.1991 0 3.6196 0.48937 0.35564 -0.89454
VAL_284 -7.28002 0.39024 2.34765 -0.27034 0.13974 0.05554 2.73778 -2.20068 -0.00988 -0.04182 -2.82161 -0.23202 0 0 0 0 0 0.01268 0.07513 2e-05 0.16981 0 -0.59427 0 1.9342 -0.0278 0.42378 -5.19187
ILE_285 -8.82652 1.46249 1.87205 -0.50498 0.59407 0.11413 2.89358 -2.22269 -0.00382 -0.01089 -2.77296 -0.0014 0 0 0 0 0 0.03011 -0.03682 0.12313 0.36591 0 -0.76907 0 0.73287 -0.39434 0.90547 -6.44967
ALA_286 -5.99477 0.73143 2.93773 -0.02247 0 0 3.13691 -2.37361 -0.00183 -0.02316 -3.84169 -0.37492 0 0 0 0 0 0.01308 -0.01073 0 0 0 -0.36041 0 1.8394 -0.13964 0.91922 -3.56547
TRP_287 -11.1851 1.2653 3.95862 -1.26104 0.17133 1.07456 3.0873 -3.10505 -0.01374 -0.13172 -2.35002 -0.50549 0 0 0 0 0 0.02271 0.3185 0.02435 0 1.94949 -0.23067 0 1.6906 0.17226 0.70745 -4.34033
ASN_288 -4.73629 0.22458 3.68332 -0.26612 0.07736 0.42677 1.85837 -1.96565 -0.01544 -0.15808 -1.76678 -0.78424 0 0 -0.77187 -0.72018 0 0.02119 -0.07312 0.13921 0 1.9709 -0.28988 0 -0.93687 0.11833 0.56138 -3.40313
SER_289 -6.56571 0.41264 7.4706 -0.04025 0.01658 0.07427 3.9454 -3.21104 -0.0354 -0.24484 -4.61776 -0.73272 0 0 0 -0.65541 0 0.00623 0.02951 0.00916 0.53673 0 0.05102 0.84503 -0.77834 0.21117 0.28568 -2.98745
ASN_290 -6.4454 0.50214 6.10974 -0.3151 0.0034 0.61166 3.13228 -2.81281 -0.00481 -0.02146 -2.32381 -0.15976 0 0 -0.77187 -0.55027 0 0.05317 -0.07879 0.01038 0 2.58458 0.29219 0 -0.93687 0.3535 0.50317 -0.26474
ASN_291 -2.85314 0.19112 2.71574 -0.35402 0.07453 0.70298 0.27307 -1.40138 -0.01544 -0.15808 -0.13657 -1.67566 0 0 0 0 0 0.01027 -0.08376 0.06906 0 2.98727 -0.27755 0 -0.93687 -0.15816 0.4624 -0.56419
LEU_292 -4.97327 0.29857 4.48226 -0.47945 0.20054 0.10503 1.35626 -2.17515 -0 -0 -1.36599 0.15379 0 0 0 0 0 0.00226 -0.01623 0.17671 0.63342 0 -0.15279 0 0.18072 0.05051 0.34008 -1.18273
ASP_293 -6.34047 0.22743 8.34047 -0.10783 0.0042 0.33806 3.72461 -3.33849 -0.00783 -0.07129 -7.38654 -0.20103 0 0 -0.85943 -2.36619 0 0.02622 -0.0557 0.00912 0 2.02712 -0.24549 0 -2.3716 0.30302 0.82091 -7.53072
SER_294 -6.06269 0.65129 5.50774 -0.02644 0 0.02203 1.96173 -2.36573 -0.02971 -0.10267 -1.81553 -0.03812 0 0 0 -0.55027 0 0.05529 0.00291 0.0077 0.51939 0 0.00705 0.67292 -0.77834 -0.19401 0.78654 -1.76893
LYS_295 -6.13914 0.715 6.92876 -0.4902 0.15999 0.33109 2.43184 -3.00926 -0.07633 -0.29192 -2.43922 -0.19151 0 0 0 0 0 0.02722 0.22617 0.54482 1.7613 0 0.00408 0 -1.5107 -0.21068 0.42715 -0.80155
VAL_296 -2.59935 0.25644 2.09827 -0.31537 0.22758 0.07233 0.79865 -1.02348 -0 -0 -0.28832 -0.12784 0 0 -0.56492 0 0 0.05599 -0.04223 0 0.15243 0 -0.14754 0 1.9342 -0.14884 0.34341 0.68141
GLY_297 -1.69386 0.19549 1.57693 -5e-05 0 0 0.49847 -0.8681 -0 -0 0.08433 -0.40195 0 0 0 0 0 0.04723 -0.10709 0 0 0 0.23355 0 0.83697 -0.08341 0.20167 0.52017
GLY_298 -4.32722 0.42963 3.02782 -0.00015 0 0 1.02076 -1.88647 -0.01347 -0.05117 -1.01255 -0.18974 0 0 0 0 0 0.07063 0.08948 0 0 0 -1.46092 0 0.83697 0.42739 0.32699 -2.71202
ASN_299 -7.35517 0.40894 7.28584 -0.30073 0.12034 0.51406 4.53552 -3.54624 -0.06223 -0.25694 -3.80946 -0.82719 0 0 -1.67734 0 0 0.0029 -0.0754 0.03521 0 1.82373 -0.53588 0 -0.93687 0.33609 0.44201 -3.8788
TYR_300 -5.89518 0.67747 3.35799 -0.66086 0.0498 0.37548 1.3119 -2.24087 -0 -0 -0.20622 -0.22952 0 0 0 0 0 0.01004 -0.03207 0.0253 0 1.97698 -0.28322 0.00046 1.2797 -0.33822 0.35653 -0.46451
ASN_301 -2.30468 0.15254 2.39512 -0.18831 0.02818 0.29681 0.92476 -1.1961 -0.0029 -0.00815 -0.88536 -0.39342 0 0 -0.81791 0 0 0.00595 0.13579 0.00943 0 1.77439 -0.14254 0 -0.93687 -0.5408 0.13852 -1.55555
TYR_302 -8.6682 0.998 3.93269 -0.54709 0.01845 0.24767 1.99681 -2.68591 -0.02809 -0.27064 -2.56688 -0.21704 0 0 0 -0.37012 0 0.00865 -0.04227 0.02997 0 2.5412 -0.01102 0.07924 1.2797 -0.30728 0.3196 -4.26257
LEU_303 -7.2738 0.93752 3.22937 -0.46654 0.16302 0.07995 1.7474 -2.26539 -0.0029 -0.00815 -2.20542 0.17554 0 0 -0.69431 0 0 0.01658 0.10146 0.02116 0.55671 0 -0.22299 0 0.18072 -0.07304 0.70366 -5.29944
TYR_304 -9.51294 0.52879 4.35414 -1.11625 0.13441 0.71502 2.74124 -3.00867 -0.00098 -0.00532 -2.86491 -0.33153 0 0 0 0 0 0.03279 0.01218 0.02267 0 1.99276 -0.27739 0.00074 1.2797 -0.22315 0.53475 -4.99195
ARG_305 -10.9618 0.87525 9.78575 -0.9187 0.25028 0.55529 3.90333 -4.30261 -0.00213 -0.01308 -4.04601 0.49924 0 0 -3.74642 0 0 0.01328 -0.00036 0.08786 2.45659 0 -0.01353 0 -1.2888 -0.2483 0.42983 -6.68498
LEU_306 -5.70533 0.4503 2.37342 -0.70118 0.27295 0.30563 0.88213 -1.55053 -0.02856 -0.20255 -0.70982 0.09337 0 0 0 0 0 0.01118 -0.00441 0.03846 0.97661 0 -0.22788 0 0.18072 0.00867 0.49594 -3.04086
PHE_307 -8.27077 0.91956 1.52784 -0.62991 0.04612 0.3446 1.20887 -1.6116 -0 -0 -1.14244 0.14249 0 0 -0.20104 0 0 0.02753 -0.04613 0.08111 0 2.07723 -0.03753 0 1.0402 0.04126 0.41502 -4.06759
ARG_308 -8.19774 0.72103 6.89505 -0.70363 0.18001 0.37474 1.8858 -2.9508 -0.04774 -0.32501 -2.98567 0.35107 0 0 -0.56278 -0.70229 0 0.03672 0.2111 0.01797 3.02941 0 -0.1393 0 -1.2888 0.05338 0.8469 -3.30056
LYS_309 -2.73904 0.48908 3.26579 -0.33092 0.0295 0.1396 1.02907 -1.33685 -0.03567 -0.16883 -0.87349 0.02849 0 0 0 0 0 0.04574 -0.00725 0.06561 2.13347 0 0.18869 0 -1.5107 0.07486 0.931 1.41815
SER_310 -2.17063 0.26464 2.83175 -0.02894 0.00355 0.02707 1.09636 -1.20572 -0 -0 -0.6027 0.09999 0 0 -0.56278 0 0 0.48277 -0.03343 0.00193 0.53428 0 0.24758 0.60009 -0.77834 1.93223 0.57422 3.31392
ASN_311 -3.32846 0.14322 2.83729 -0.36882 0.01571 0.75595 0.81242 -1.37361 -0.03387 -0.21742 -0.30848 -0.4593 0 0 0 0 0 0.09819 0.33068 0.17796 0 3.72305 0.44932 0 -0.93687 2.58478 0.41558 5.31733
LEU_312 -8.17357 0.56976 4.72606 -0.46665 0.13773 0.07536 1.35244 -2.77105 -0.00675 -0.02636 -2.13363 0.38573 0 0 0 0 0 0.01091 0.11451 0.00392 0.40336 0 -0.03043 0 0.18072 0.38823 0.65975 -4.59996
LYS_313 -3.81615 0.40788 4.77284 -0.29796 0.03589 0.13247 2.30316 -1.90289 -0.02279 -0.15598 -2.45932 0.12646 0 0 -0.7954 0 0 0.00921 -0.00815 0.00457 1.85086 0 -0.01268 0 -1.5107 -0.34104 1.45662 -0.22308
PRO_314 -4.42185 0.82582 1.76287 -0.12114 0.00196 0.08756 0.34221 -0.76691 -0 -0 -0.01181 0.25135 0 0 0 0 0 0.0275 -0.02279 0.00673 0.11676 0 -0.85399 0 -2.4119 -0.38183 1.41332 -4.15615
PHE_315 -6.57055 0.7015 2.57466 -0.61491 0.07787 0.36509 2.13474 -1.77587 -0 -0 -1.59449 -0.28054 0 0 0 0 0 0.00839 0.2396 2e-05 0 2.1294 0.35308 0 1.0402 -0.1418 0.76604 -0.58757
GLU_316 -5.71909 0.42529 6.02007 -0.23467 0.02795 0.25881 2.36458 -2.62137 -0.01543 -0.15813 -3.61927 -0.12951 0 0 -1.34365 0 0 0.00733 -0.02433 0.00442 0 3.39901 0.03438 0 -2.7348 0.07983 0.50019 -3.4784
ARG_317 -5.79054 0.49741 4.18348 -0.61523 0.06632 0.37658 1.29457 -1.92494 -0 -0 -1.57052 0.46302 0 0 -0.57548 0 0 0.01458 0.01018 0.34145 2.56008 0 -0.10527 0 -1.2888 -0.11969 0.38588 -1.79692
ASP_318 -4.32794 0.19411 6.2676 -0.21219 0.10336 0.67606 2.99684 -2.65274 -0.00073 -0.00211 -4.24517 -1.56169 0 0 -1.09165 -0.70229 0 0.01136 -0.02538 0.01339 0 2.0116 -0.68715 0 -2.3716 0.03748 0.30916 -5.25969
ILE_319 -4.02073 0.48499 1.70112 -0.57061 0.3186 0.18309 0.83242 -1.35929 -0.00263 -0.05625 0.02786 -0.14722 0 0 0 0 0 0.00492 0.09602 0.00321 0.51093 0 0.24007 0 0.73287 0.12546 0.37292 -0.52225
SER_320 -3.0703 0.0839 4.40947 -0.03008 0 0.05066 2.57592 -1.93275 -0.01434 -0.15814 -3.04869 -1.0144 0 0 -2.26999 0 0 0.01342 -0.04363 0.01755 1.01455 0 -0.02003 0.60028 -0.77834 -0.25026 0.38701 -3.47817
THR_321 -3.0832 0.19002 1.66191 -0.1333 0.08531 0.08314 0.82837 -1.02037 -0 -0 -0.20385 -1.02425 0 0 0 0 0 0.16005 -0.04433 0.00205 0.03857 0 -0.45405 2.26504 -1.0874 -0.4121 0.23289 -1.91551
GLU_322 -2.40756 0.1307 3.0332 -0.28176 0.04398 0.33281 0.99657 -1.24602 -0.01434 -0.15814 -0.52544 -0.22959 0 0 -0.80276 0 0 0.16661 -0.06796 0.01392 0 2.80913 -0.05163 0 -2.7348 -0.47425 0.17779 -1.28953
ILE_323 -6.22335 0.56037 1.49251 -0.46454 0.37482 0.08864 0.46889 -1.64286 -0 -0 -0.08283 0.52236 0 0 0 0 0 0.0523 -0.01934 0.00491 0.55523 0 -0.17824 0 0.73287 -0.60569 0.38761 -3.97635
TYR_324 -8.07779 0.46875 3.96594 -0.89399 0.14468 0.24014 2.48032 -2.66136 -0 -0 -1.87984 -0.43689 0 0 0 0 0 0.42067 0.78397 0.25933 0 2.79652 -0.17766 0.00102 1.2797 -0.42613 0.77522 -0.9374
GLN_325 -7.40646 1.09303 5.85672 -0.63375 0.23967 0.4229 2.81567 -2.99824 -0.05053 -0.35382 -1.33221 -1.28473 0 0 -0.79345 0 0 0.6859 0.12047 0.87953 0 4.83084 -0.14118 0 -0.18838 0.08253 1.21258 3.05707
ALA_326 -2.63463 0.26015 2.36709 -0.02272 0 0 1.60819 -1.33765 -0 -0 -1.50231 -0.36231 0 0 -0.79345 0 0 0.16256 0.00129 0 0 0 -0.40462 0 1.8394 -0.08951 0.87448 -0.03406
GLY_327 -1.72186 0.2929 2.11911 -6e-05 0 0 0.67836 -1.02506 -0 -0 0.38427 -0.37711 0 0 0 0 0 0.01227 -0.08509 0 0 0 0.30175 0 0.83697 -0.28935 0.24444 1.37153
SER_328 -2.11082 0.11357 2.79143 -0.02981 0.03954 0.0305 1.13471 -1.25189 -0.03729 -0.20268 -1.05321 -0.04168 0 0 0 0 0 0.01293 0.01096 0.02471 0.06324 0 0.17671 0.61399 -0.77834 0.12726 0.36109 -0.00509
THR_329 -4.22451 0.72129 3.15717 -0.16401 0.06436 0.05968 1.25851 -1.52023 -0.02108 -0.20359 -0.53269 -0.10025 0 0 0 0 0 0.0709 -0.0659 0.07165 0.09431 0 0.06341 2.51839 -1.0874 -0.04359 1.1162 1.23262
PRO_330 -1.7157 0.3548 0.92676 -0.17527 0.0404 0.12351 0.426 -0.49354 -0 -0 0.16752 0.03386 0 0 0 0 0 0.00582 -0.00493 0.02118 0.18788 0 -0.85738 0 -2.4119 0.23828 1.10821 -2.0245
CYS:disulfide_331 -5.10176 0.4755 2.2472 -0.04656 0.00062 0.01767 1.33299 -1.38329 -5e-05 -0.00095 -0.86617 -0.26818 0 0 0 0 -0.72657 0.22733 -0.044 0.00129 0.51198 0 0.05164 0 3.6196 0.0701 0.32398 0.44237
ASN_332 -1.26129 0.03314 1.12818 -0.38733 0.13624 0.75405 0.40242 -0.63977 -0.00302 -0.05285 0.1339 -1.95541 0 0 0 0 0 0.02268 -0.05499 0.09462 0 2.39069 -0.60608 0 -0.93687 -0.51919 0.20295 -1.11793
GLY_333 -2.60448 0.24236 1.98675 -0.00265 0 0 0.98205 -1.22475 -0.00302 -0.05285 -0.33746 -0.42321 0 0 0 0 0 0.01931 -0.10184 0 0 0 -1.45689 0 0.83697 0.02711 0.23667 -1.87593
VAL_334 -3.81131 0.32516 0.55173 -0.30993 0.20273 0.06775 0.15738 -0.93189 -0 -0 -0.08514 -0.5248 0 0 0 0 0 0.03221 -0.07175 0.01109 1.323 0 -0.69785 0 1.9342 0.10753 0.43506 -1.28482
GLU_335 -3.99063 0.30701 5.10769 -0.27596 0.03568 0.33533 3.23282 -2.24792 -0.01343 -0.15826 -2.39933 -0.28935 0 0 0 0 0 0.00715 0.05609 0.01953 0 2.82651 -0.15054 0 -2.7348 0.25297 0.63705 0.55761
GLY_336 -2.01888 0.28731 1.92675 -4e-05 0 0 0.93666 -1.04014 -0 -0 -0.53895 -0.41065 0 0 -0.67344 0 0 0.01956 -0.21138 0 0 0 0.37853 0 0.83697 0.59389 0.41289 0.49908
PHE_337 -3.2776 0.42847 2.767 -0.92175 0.04531 0.32771 0.81558 -1.34024 -0.02435 -0.14967 -0.00564 -0.01506 0 0 0 0 0 0.03121 0.0135 0.04332 0 2.00303 -0.45058 0 1.0402 0.23063 0.29604 1.85711
ASN_338 -6.16184 0.79206 4.65312 -0.31568 0.09143 0.63545 1.89657 -2.44967 -0.01879 -0.23785 -0.16247 -1.13727 0 0 0 0 0 0.17736 0.14887 0.06544 0 1.8816 -0.59833 0 -0.93687 0.69142 0.72462 -0.26082
CYS:disulfide_339 -7.11814 0.61716 4.72031 -0.04026 0.00122 0.0174 2.68949 -2.69995 -0 -0 -1.80934 -0.2814 0 0 0 0 -0.72657 0.16268 -0.01563 4e-05 1.22634 0 -0.31759 0 3.6196 1.02829 0.76741 1.84103
TYR_340 -8.00121 0.73511 3.24023 -0.62375 0.08208 0.32971 2.62017 -2.4904 -0 -0 -3.33695 -0.16518 0 0 -0.67344 0 0 0.14651 0.07194 0.00398 0 1.84702 -0.30655 0.56803 1.2797 0.19742 0.63709 -3.83848
PHE_341 -5.62626 0.84912 2.91038 -0.75089 0.04664 0.0687 1.67321 -1.7133 -0 -0 -0.87984 -0.44695 0 0 -0.52026 0 0 0.05355 0.27562 0.06394 0 2.48798 -0.10225 0 1.0402 0.10439 1.37802 0.912
PRO_342 -7.64512 0.93281 4.86607 -0.08743 0.00058 0.05416 2.53239 -2.09455 -0.00783 -0.02613 -2.63498 0.72489 0 0 0 0 0 0.00611 -0.12997 0.01152 0.50411 0 -0.1234 0 -2.4119 0.01182 1.46421 -4.05263
LEU_343 -8.34554 0.91645 1.94393 -0.48377 0.18369 0.10152 1.3003 -2.04028 -0 -0 -0.37439 0.10996 0 0 0 0 0 0.015 -0.005 0.06002 0.82336 0 -0.29213 0 0.18072 -0.32183 0.69792 -5.53006
GLN_344 -6.07156 0.41836 5.38121 -0.54162 0.08952 0.52649 2.79041 -2.70141 -0.00783 -0.02613 -3.22054 -0.74807 0 0 -0.52026 0 0 0.00373 0.03118 0.00268 0 2.57994 -0.00051 0 -0.18838 -0.15916 0.41223 -1.94972
SER_345 -3.78925 0.47128 2.15144 -0.03153 0 0.06967 0.63042 -1.30819 -0.00098 -0.00532 -0.51204 -0.42447 0 0 0 0 0 0.00534 -0.00986 0.06718 0.50511 0 -0.1378 0.60006 -0.77834 -0.18709 0.44651 -2.23786
TYR_346 -10.0143 0.90837 3.59614 -0.63097 0.07012 0.27077 2.84738 -2.70642 -0.02064 -0.11277 -2.1467 -0.17587 0 0 -0.79135 -0.72581 0 0.15328 -0.00309 0.26455 0 2.55906 -0.06307 0.10078 1.2797 0.10161 0.8427 -4.39654
GLY_347 -3.71848 0.30562 2.84752 -5e-05 0 0 1.29431 -1.70034 -0.01467 -0.10173 0.10139 -0.37946 0 0 0 0 0 0.08549 -0.17866 0 0 0 -1.03559 0 0.83697 0.31456 0.72874 -0.61439
PHE_348 -11.388 1.35534 3.81972 -0.54751 0.02321 0.26636 2.8915 -2.80295 -0.02129 -0.12246 -3.0638 0.03519 0 0 0 0 0 0.01251 -0.06268 0.13317 0 2.86074 0.11374 0 1.0402 -0.15542 0.33741 -5.27504
GLN_349 -6.25957 0.96412 5.8823 -0.23589 0.01451 0.17132 2.26104 -2.73173 -0.06318 -0.33328 -1.07271 -0.53918 0 0 -0.56492 0 0 0.02546 0.0645 0.12764 0 3.25406 -0.07196 0 -0.18838 -0.35159 0.9342 1.28676
PRO_350 -4.7429 0.95557 2.39928 -0.09674 0.00256 0.06089 0.62021 -1.03891 -0 -0 0.22677 0.66909 0 0 0 0 0 0.10615 -0.12103 0.00065 0.52274 0 -0.44532 0 -2.4119 -0.20143 1.07318 -2.42114
THR_351 -1.94563 0.27617 1.67941 -0.14124 0.08887 0.09792 0.3825 -0.86595 -0 -0 -0.05172 -1.07868 0 0 0 0 0 0.3049 0.74112 0.04117 0.07292 0 -0.20888 2.25684 -1.0874 0.15585 0.58658 1.30475
ASN_352 -3.56138 0.31912 3.76812 -0.14806 0.03472 0.2017 1.39364 -1.72591 -0.06877 -0.36278 -1.13255 -0.35199 0 0 -0.61388 0 0 0.03843 0.04548 0.21666 0 1.84461 0.19009 0 -0.93687 0.40782 0.48559 0.04378
GLY_353 -2.58575 0.19677 3.0901 -0.00024 0 0 1.45757 -1.51663 -0 -0 -1.06405 -0.17539 0 0 0 0 0 0.00791 0.3076 0 0 0 -0.23676 0 0.83697 0.29645 0.42935 1.04393
VAL_354 -3.85831 0.47469 3.02359 -0.32537 0.29274 0.0752 1.50351 -1.75844 -0.01093 -0.05064 -0.62826 -0.19172 0 0 0 0 0 0.02103 -0.06149 0.00058 0.30455 0 -0.03069 0 1.9342 0.05927 0.30881 1.08232
GLY_355 -3.70256 0.27112 3.55 -4e-05 0 0 1.61233 -1.90513 -0 -0 -1.90958 -0.41572 0 0 0 0 0 0.00389 -0.17325 0 0 0 0.41053 0 0.83697 0.0171 0.27161 -1.13273
TYR_356 -5.32554 0.48935 3.81194 -0.67502 0.05782 0.38543 1.4661 -1.9659 -0 -0 -1.44302 -0.18926 0 0 0 0 0 0.00231 -0.05236 0.01603 0 2.00819 -0.27978 1e-05 1.2797 -0.10611 0.26031 -0.2598
GLN_357 -8.25573 0.63802 7.11037 -0.23314 0.03126 0.17791 3.19264 -3.47676 -0.01093 -0.05064 -4.10577 -0.38154 0 0 -0.61388 -0.72018 0 0.00852 -0.00526 0.0996 0 3.11564 -0.02966 0 -0.18838 -0.5094 1.19149 -3.01583
PRO_358 -8.20761 1.16537 3.97702 -0.2015 0.01232 0.1492 1.71892 -1.84819 -0 -0 -1.7117 -0.0648 0 0 0 0 0 0.00652 0.12728 0.01284 0.48968 0 -0.62505 0 -2.4119 -0.3987 1.37177 -6.43854
TYR_359 -10.73 1.26529 5.01921 -0.56578 0.13843 0.2654 3.24784 -3.64463 -0 -0 -2.65294 -0.32969 0 0 0 0 0 0.00357 -0.00415 0.46792 0 2.38449 -0.15183 0.00159 1.2797 -0.18764 0.58343 -3.60986
ARG_360 -10.5381 0.96868 7.89825 -0.42644 0.04858 0.218 3.84336 -3.89539 -0.04752 -0.34976 -5.25348 0.14552 0 0 0 -1.34066 0 0.01117 0.06079 0.51016 2.55375 0 0.02391 0 -1.2888 -0.10371 0.82939 -6.13229
VAL_361 -7.79565 0.98814 2.01944 -0.27328 0.18764 0.05601 2.69191 -2.49189 -0 -0 -2.6239 -0.24021 0 0 0 0 0 0.01365 0.03979 0.03076 0.32196 0 -0.80456 0 1.9342 -0.25002 0.82365 -5.37239
VAL_362 -8.09348 0.90063 2.06369 -0.26439 0.14801 0.05446 2.77274 -2.39707 -0.01778 -0.06754 -2.78301 -0.2889 0 0 0 0 0 0.00897 -0.03146 0.02456 0.27932 0 -0.78759 0 1.9342 -0.44167 0.42403 -6.56228
VAL_363 -7.87803 0.74605 2.067 -0.27208 0.15126 0.05736 3.08878 -2.47431 -0 -0 -2.24684 -0.30361 0 0 0 0 0 0.02257 -0.02661 0.00644 0.19992 0 -0.72162 0 1.9342 -0.41608 0.37537 -5.69022
LEU_364 -7.89226 0.56205 1.3562 -0.46171 0.19524 0.1058 2.30948 -2.0379 -0.00484 -0.01563 -2.67091 0.01189 0 0 0 0 0 0.04783 -0.05733 0.01383 1.06995 0 -0.22432 0 0.18072 -0.05331 0.42565 -7.13957
SER_365 -4.50586 0.29532 4.11305 -0.02905 0 0.04822 2.61389 -2.05979 -0.01257 -0.08404 -2.84904 -0.88266 0 0 0 0 0 0.00693 0.04696 2e-05 0.77501 0 0.34087 0.61958 -0.77834 0.17748 0.34817 -1.81586
PHE:CtermProteinFull_366 -4.72939 0.47548 3.14661 -0.99536 0.1198 1.01266 1.43478 -1.71511 -0.02693 -0.20621 -0.74937 0.39652 0 0 0 0 0 0.76587 0 0.05702 0 2.53187 0 0 1.0402 0.0339 0.27933 2.87165
VRT_367 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 20.6928 0 0 0 0 0 0 0 0 0 20.6928
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 14698 DOMAINID 14709 MODEL 2 NCoV
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 291.338 tmscore: 0.93983 2ghvC_201 prob: 100 ident: 66.84
SSBOND     CYS A    4    CYS A   29                                       2.04  
SSBOND     CYS A   47    CYS A  100                                       2.04  
SSBOND     CYS B  187    CYS B  212                                       2.04  
SSBOND     CYS B  230    CYS B  283                                       2.04  
ATOM      1  N   THR A   1       5.704  29.723   3.642  1.00  0.780          N  
ATOM      2  CA  THR A   1       5.743  28.959   2.402  1.00  0.750          C  
ATOM      3  C   THR A   1       6.553  27.685   2.529  1.00  0.680          C  
ATOM      4  O   THR A   1       6.852  27.242   3.636  1.00  0.650          O  
ATOM      5  CB  THR A   1       6.297  29.810   1.239  1.00  1.060          C  
ATOM      6  OG1 THR A   1       6.118  29.086   0.016  1.00  1.060          O  
ATOM      7  CG2 THR A   1       7.801  30.157   1.434  1.00  1.060          C  
ATOM      8 1H   THR A   1       5.967  30.680   3.461  1.00  0.940          H  
ATOM      9 2H   THR A   1       4.769  29.697   4.022  1.00  0.940          H  
ATOM     10 3H   THR A   1       6.347  29.315   4.307  1.00  0.940          H  
ATOM     11  HA  THR A   1       4.722  28.674   2.148  1.00  0.900          H  
ATOM     12  HB  THR A   1       5.727  30.737   1.183  1.00  1.270          H  
ATOM     13  HG1 THR A   1       6.244  29.690  -0.736  1.00  1.270          H  
ATOM     14 1HG2 THR A   1       8.136  30.763   0.592  1.00  1.270          H  
ATOM     15 2HG2 THR A   1       7.931  30.723   2.354  1.00  1.270          H  
ATOM     16 3HG2 THR A   1       8.416  29.268   1.483  1.00  1.270          H  
ATOM     17  N   ASN A   2       6.904  27.103   1.382  1.00  0.680          N  
ATOM     18  CA  ASN A   2       7.672  25.859   1.310  1.00  0.660          C  
ATOM     19  C   ASN A   2       7.055  24.740   2.129  1.00  0.610          C  
ATOM     20  O   ASN A   2       7.750  24.101   2.926  1.00  0.590          O  
ATOM     21  CB  ASN A   2       9.125  26.066   1.716  1.00  0.930          C  
ATOM     22  CG  ASN A   2       9.994  24.870   1.325  1.00  0.930          C  
ATOM     23  OD1 ASN A   2       9.694  24.182   0.339  1.00  0.930          O  
ATOM     24  ND2 ASN A   2      11.038  24.613   2.077  1.00  0.930          N  
ATOM     25  H   ASN A   2       6.621  27.564   0.520  1.00  0.820          H  
ATOM     26  HA  ASN A   2       7.663  25.526   0.271  1.00  0.790          H  
ATOM     27 1HB  ASN A   2       9.516  26.961   1.233  1.00  1.120          H  
ATOM     28 2HB  ASN A   2       9.189  26.215   2.795  1.00  1.120          H  
ATOM     29 1HD2 ASN A   2      11.624  23.793   1.883  1.00  1.120          H  
ATOM     30 2HD2 ASN A   2      11.239  25.192   2.865  1.00  1.120          H  
ATOM     31  N   LEU A   3       5.758  24.504   1.949  1.00  0.640          N  
ATOM     32  CA  LEU A   3       5.129  23.445   2.710  1.00  0.640          C  
ATOM     33  C   LEU A   3       5.334  22.118   2.011  1.00  0.560          C  
ATOM     34  O   LEU A   3       5.362  22.044   0.779  1.00  0.560          O  
ATOM     35  CB  LEU A   3       3.623  23.679   2.880  1.00  0.900          C  
ATOM     36  CG  LEU A   3       3.170  25.009   3.554  1.00  0.900          C  
ATOM     37  CD1 LEU A   3       1.646  24.974   3.699  1.00  0.900          C  
ATOM     38  CD2 LEU A   3       3.884  25.225   4.874  1.00  0.900          C  
ATOM     39  H   LEU A   3       5.234  25.053   1.284  1.00  0.770          H  
ATOM     40  HA  LEU A   3       5.596  23.367   3.684  1.00  0.770          H  
ATOM     41 1HB  LEU A   3       3.162  23.631   1.897  1.00  1.080          H  
ATOM     42 2HB  LEU A   3       3.224  22.854   3.478  1.00  1.080          H  
ATOM     43  HG  LEU A   3       3.408  25.846   2.899  1.00  1.080          H  
ATOM     44 1HD1 LEU A   3       1.300  25.911   4.139  1.00  1.080          H  
ATOM     45 2HD1 LEU A   3       1.187  24.845   2.720  1.00  1.080          H  
ATOM     46 3HD1 LEU A   3       1.355  24.145   4.347  1.00  1.080          H  
ATOM     47 1HD2 LEU A   3       3.550  26.158   5.320  1.00  1.080          H  
ATOM     48 2HD2 LEU A   3       3.675  24.405   5.552  1.00  1.080          H  
ATOM     49 3HD2 LEU A   3       4.942  25.294   4.694  1.00  1.080          H  
ATOM     50  N   CYS A   4       5.440  21.073   2.811  1.00  0.530          N  
ATOM     51  CA  CYS A   4       5.571  19.708   2.328  1.00  0.490          C  
ATOM     52  C   CYS A   4       4.299  19.262   1.620  1.00  0.460          C  
ATOM     53  O   CYS A   4       3.207  19.436   2.158  1.00  0.460          O  
ATOM     54  CB  CYS A   4       5.825  18.753   3.487  1.00  0.700          C  
ATOM     55  SG  CYS A   4       7.391  18.972   4.347  1.00  0.700          S  
ATOM     56  H   CYS A   4       5.433  21.244   3.814  1.00  0.640          H  
ATOM     57  HA  CYS A   4       6.408  19.678   1.642  1.00  0.590          H  
ATOM     58 1HB  CYS A   4       5.037  18.895   4.219  1.00  0.840          H  
ATOM     59 2HB  CYS A   4       5.761  17.729   3.137  1.00  0.840          H  
ATOM     60  N   PRO A   5       4.395  18.552   0.473  1.00  0.470          N  
ATOM     61  CA  PRO A   5       3.276  18.066  -0.314  1.00  0.490          C  
ATOM     62  C   PRO A   5       2.615  16.838   0.301  1.00  0.500          C  
ATOM     63  O   PRO A   5       2.595  15.762  -0.288  1.00  0.570          O  
ATOM     64  CB  PRO A   5       3.944  17.738  -1.654  1.00  0.730          C  
ATOM     65  CG  PRO A   5       5.321  17.298  -1.278  1.00  0.730          C  
ATOM     66  CD  PRO A   5       5.711  18.200  -0.099  1.00  0.730          C  
ATOM     67  HA  PRO A   5       2.545  18.878  -0.438  1.00  0.590          H  
ATOM     68 1HB  PRO A   5       3.378  16.954  -2.188  1.00  0.880          H  
ATOM     69 2HB  PRO A   5       3.939  18.623  -2.309  1.00  0.880          H  
ATOM     70 1HG  PRO A   5       5.277  16.236  -1.027  1.00  0.880          H  
ATOM     71 2HG  PRO A   5       6.002  17.389  -2.138  1.00  0.880          H  
ATOM     72 1HD  PRO A   5       6.314  17.635   0.611  1.00  0.880          H  
ATOM     73 2HD  PRO A   5       6.226  19.100  -0.480  1.00  0.880          H  
ATOM     74  N   PHE A   6       2.090  17.005   1.510  1.00  0.490          N  
ATOM     75  CA  PHE A   6       1.396  15.909   2.165  1.00  0.480          C  
ATOM     76  C   PHE A   6      -0.002  15.804   1.598  1.00  0.470          C  
ATOM     77  O   PHE A   6      -0.580  14.725   1.541  1.00  0.440          O  
ATOM     78  CB  PHE A   6       1.356  16.039   3.687  1.00  0.680          C  
ATOM     79  CG  PHE A   6       2.656  15.707   4.385  1.00  0.680          C  
ATOM     80  CD1 PHE A   6       3.439  16.688   4.970  1.00  0.680          C  
ATOM     81  CD2 PHE A   6       3.093  14.380   4.455  1.00  0.680          C  
ATOM     82  CE1 PHE A   6       4.627  16.351   5.608  1.00  0.680          C  
ATOM     83  CE2 PHE A   6       4.277  14.049   5.092  1.00  0.680          C  
ATOM     84  CZ  PHE A   6       5.043  15.042   5.668  1.00  0.680          C  
ATOM     85  H   PHE A   6       2.178  17.919   1.957  1.00  0.590          H  
ATOM     86  HA  PHE A   6       1.925  14.982   1.931  1.00  0.580          H  
ATOM     87 1HB  PHE A   6       1.070  17.055   3.961  1.00  0.810          H  
ATOM     88 2HB  PHE A   6       0.599  15.373   4.069  1.00  0.810          H  
ATOM     89  HD1 PHE A   6       3.115  17.733   4.933  1.00  0.810          H  
ATOM     90  HD2 PHE A   6       2.492  13.599   3.997  1.00  0.810          H  
ATOM     91  HE1 PHE A   6       5.239  17.117   6.068  1.00  0.810          H  
ATOM     92  HE2 PHE A   6       4.611  13.011   5.141  1.00  0.810          H  
ATOM     93  HZ  PHE A   6       5.983  14.794   6.177  1.00  0.810          H  
ATOM     94  N   GLY A   7      -0.575  16.927   1.152  1.00  0.510          N  
ATOM     95  CA  GLY A   7      -1.929  16.895   0.599  1.00  0.540          C  
ATOM     96  C   GLY A   7      -1.993  15.945  -0.594  1.00  0.510          C  
ATOM     97  O   GLY A   7      -2.940  15.180  -0.746  1.00  0.520          O  
ATOM     98  H   GLY A   7      -0.083  17.807   1.216  1.00  0.610          H  
ATOM     99 1HA  GLY A   7      -2.637  16.579   1.360  1.00  0.650          H  
ATOM    100 2HA  GLY A   7      -2.220  17.898   0.288  1.00  0.650          H  
ATOM    101  N   GLU A   8      -0.913  15.892  -1.362  1.00  0.510          N  
ATOM    102  CA  GLU A   8      -0.787  15.033  -2.533  1.00  0.520          C  
ATOM    103  C   GLU A   8      -0.771  13.537  -2.174  1.00  0.470          C  
ATOM    104  O   GLU A   8      -0.950  12.683  -3.046  1.00  0.550          O  
ATOM    105  CB  GLU A   8       0.474  15.406  -3.310  1.00  0.720          C  
ATOM    106  CG  GLU A   8       0.429  16.793  -3.953  1.00  0.720          C  
ATOM    107  CD  GLU A   8       1.671  17.129  -4.738  1.00  0.720          C  
ATOM    108  OE1 GLU A   8       2.621  16.383  -4.667  1.00  0.720          O  
ATOM    109  OE2 GLU A   8       1.672  18.133  -5.405  1.00  0.720          O  
ATOM    110  H   GLU A   8      -0.153  16.526  -1.156  1.00  0.610          H  
ATOM    111  HA  GLU A   8      -1.648  15.212  -3.177  1.00  0.620          H  
ATOM    112 1HB  GLU A   8       1.338  15.360  -2.645  1.00  0.870          H  
ATOM    113 2HB  GLU A   8       0.633  14.692  -4.101  1.00  0.870          H  
ATOM    114 1HG  GLU A   8      -0.433  16.842  -4.617  1.00  0.870          H  
ATOM    115 2HG  GLU A   8       0.292  17.537  -3.170  1.00  0.870          H  
ATOM    116  N   VAL A   9      -0.476  13.229  -0.910  1.00  0.440          N  
ATOM    117  CA  VAL A   9      -0.370  11.877  -0.391  1.00  0.450          C  
ATOM    118  C   VAL A   9      -1.637  11.471   0.364  1.00  0.450          C  
ATOM    119  O   VAL A   9      -2.204  10.411   0.114  1.00  0.710          O  
ATOM    120  CB  VAL A   9       0.842  11.781   0.582  1.00  0.630          C  
ATOM    121  CG1 VAL A   9       0.932  10.388   1.219  1.00  0.630          C  
ATOM    122  CG2 VAL A   9       2.128  12.107  -0.161  1.00  0.630          C  
ATOM    123  H   VAL A   9      -0.382  13.988  -0.243  1.00  0.530          H  
ATOM    124  HA  VAL A   9      -0.219  11.194  -1.227  1.00  0.540          H  
ATOM    125  HB  VAL A   9       0.702  12.497   1.385  1.00  0.750          H  
ATOM    126 1HG1 VAL A   9       1.770  10.370   1.905  1.00  0.750          H  
ATOM    127 2HG1 VAL A   9       0.023  10.167   1.771  1.00  0.750          H  
ATOM    128 3HG1 VAL A   9       1.075   9.632   0.445  1.00  0.750          H  
ATOM    129 1HG2 VAL A   9       2.969  12.059   0.526  1.00  0.750          H  
ATOM    130 2HG2 VAL A   9       2.267  11.382  -0.950  1.00  0.750          H  
ATOM    131 3HG2 VAL A   9       2.067  13.115  -0.589  1.00  0.750          H  
ATOM    132  N   PHE A  10      -2.046  12.301   1.323  1.00  0.410          N  
ATOM    133  CA  PHE A  10      -3.167  11.991   2.204  1.00  0.420          C  
ATOM    134  C   PHE A  10      -4.545  12.533   1.790  1.00  0.440          C  
ATOM    135  O   PHE A  10      -5.556  11.985   2.227  1.00  0.430          O  
ATOM    136  CB  PHE A  10      -2.843  12.488   3.617  1.00  0.580          C  
ATOM    137  CG  PHE A  10      -1.765  11.716   4.346  1.00  0.580          C  
ATOM    138  CD1 PHE A  10      -0.429  12.112   4.307  1.00  0.580          C  
ATOM    139  CD2 PHE A  10      -2.098  10.605   5.097  1.00  0.580          C  
ATOM    140  CE1 PHE A  10       0.533  11.388   4.998  1.00  0.580          C  
ATOM    141  CE2 PHE A  10      -1.144   9.889   5.776  1.00  0.580          C  
ATOM    142  CZ  PHE A  10       0.164  10.274   5.728  1.00  0.580          C  
ATOM    143  H   PHE A  10      -1.533  13.170   1.455  1.00  0.490          H  
ATOM    144  HA  PHE A  10      -3.247  10.905   2.249  1.00  0.500          H  
ATOM    145 1HB  PHE A  10      -2.497  13.500   3.533  1.00  0.700          H  
ATOM    146 2HB  PHE A  10      -3.743  12.494   4.227  1.00  0.700          H  
ATOM    147  HD1 PHE A  10      -0.147  12.995   3.725  1.00  0.700          H  
ATOM    148  HD2 PHE A  10      -3.140  10.300   5.145  1.00  0.700          H  
ATOM    149  HE1 PHE A  10       1.575  11.693   4.964  1.00  0.700          H  
ATOM    150  HE2 PHE A  10      -1.431   9.013   6.351  1.00  0.700          H  
ATOM    151  HZ  PHE A  10       0.909   9.700   6.267  1.00  0.700          H  
ATOM    152  N   ASN A  11      -4.618  13.608   0.986  1.00  0.460          N  
ATOM    153  CA  ASN A  11      -5.910  14.177   0.598  1.00  0.480          C  
ATOM    154  C   ASN A  11      -6.234  13.827  -0.853  1.00  0.550          C  
ATOM    155  O   ASN A  11      -7.103  14.438  -1.483  1.00  0.640          O  
ATOM    156  CB  ASN A  11      -5.967  15.691   0.734  1.00  0.660          C  
ATOM    157  CG  ASN A  11      -5.898  16.267   2.133  1.00  0.660          C  
ATOM    158  OD1 ASN A  11      -6.180  15.638   3.187  1.00  0.660          O  
ATOM    159  ND2 ASN A  11      -5.544  17.545   2.117  1.00  0.660          N  
ATOM    160  H   ASN A  11      -3.790  14.051   0.592  1.00  0.550          H  
ATOM    161  HA  ASN A  11      -6.677  13.734   1.222  1.00  0.580          H  
ATOM    162 1HB  ASN A  11      -5.151  16.119   0.159  1.00  0.800          H  
ATOM    163 2HB  ASN A  11      -6.886  16.050   0.276  1.00  0.800          H  
ATOM    164 1HD2 ASN A  11      -5.472  18.116   2.963  1.00  0.800          H  
ATOM    165 2HD2 ASN A  11      -5.354  17.987   1.243  1.00  0.800          H  
ATOM    166  N   ALA A  12      -5.504  12.872  -1.404  1.00  0.520          N  
ATOM    167  CA  ALA A  12      -5.662  12.501  -2.796  1.00  0.550          C  
ATOM    168  C   ALA A  12      -7.087  12.056  -3.076  1.00  0.550          C  
ATOM    169  O   ALA A  12      -7.722  11.376  -2.271  1.00  0.520          O  
ATOM    170  CB  ALA A  12      -4.669  11.402  -3.155  1.00  0.760          C  
ATOM    171  H   ALA A  12      -4.809  12.408  -0.835  1.00  0.620          H  
ATOM    172  HA  ALA A  12      -5.457  13.377  -3.410  1.00  0.660          H  
ATOM    173 1HB  ALA A  12      -4.770  11.138  -4.207  1.00  0.910          H  
ATOM    174 2HB  ALA A  12      -3.652  11.758  -2.968  1.00  0.910          H  
ATOM    175 3HB  ALA A  12      -4.846  10.531  -2.560  1.00  0.910          H  
ATOM    176  N   THR A  13      -7.592  12.411  -4.252  1.00  0.600          N  
ATOM    177  CA  THR A  13      -8.938  12.018  -4.633  1.00  0.620          C  
ATOM    178  C   THR A  13      -8.950  10.621  -5.229  1.00  0.560          C  
ATOM    179  O   THR A  13     -10.002   9.978  -5.331  1.00  0.610          O  
ATOM    180  CB  THR A  13      -9.508  13.029  -5.632  1.00  0.860          C  
ATOM    181  OG1 THR A  13      -8.664  13.063  -6.794  1.00  0.860          O  
ATOM    182  CG2 THR A  13      -9.552  14.409  -4.992  1.00  0.860          C  
ATOM    183  H   THR A  13      -7.057  12.984  -4.892  1.00  0.720          H  
ATOM    184  HA  THR A  13      -9.565  12.015  -3.742  1.00  0.740          H  
ATOM    185  HB  THR A  13     -10.511  12.725  -5.928  1.00  1.030          H  
ATOM    186  HG1 THR A  13      -9.102  13.561  -7.495  1.00  1.030          H  
ATOM    187 1HG2 THR A  13      -9.954  15.129  -5.705  1.00  1.030          H  
ATOM    188 2HG2 THR A  13     -10.190  14.377  -4.109  1.00  1.030          H  
ATOM    189 3HG2 THR A  13      -8.550  14.715  -4.697  1.00  1.030          H  
ATOM    190  N   ARG A  14      -7.762  10.144  -5.579  1.00  0.540          N  
ATOM    191  CA  ARG A  14      -7.561   8.831  -6.154  1.00  0.530          C  
ATOM    192  C   ARG A  14      -6.289   8.218  -5.594  1.00  0.470          C  
ATOM    193  O   ARG A  14      -5.228   8.843  -5.603  1.00  0.480          O  
ATOM    194  CB  ARG A  14      -7.434   8.896  -7.674  1.00  0.750          C  
ATOM    195  CG  ARG A  14      -8.666   9.388  -8.442  1.00  0.750          C  
ATOM    196  CD  ARG A  14      -9.793   8.416  -8.409  1.00  0.750          C  
ATOM    197  NE  ARG A  14     -10.908   8.867  -9.224  1.00  0.750          N  
ATOM    198  CZ  ARG A  14     -11.876   9.730  -8.829  1.00  0.750          C  
ATOM    199  NH1 ARG A  14     -11.880  10.260  -7.615  1.00  0.750          N  
ATOM    200  NH2 ARG A  14     -12.840  10.049  -9.684  1.00  0.750          N  
ATOM    201  H   ARG A  14      -6.967  10.746  -5.432  1.00  0.650          H  
ATOM    202  HA  ARG A  14      -8.397   8.189  -5.879  1.00  0.640          H  
ATOM    203 1HB  ARG A  14      -6.609   9.558  -7.932  1.00  0.900          H  
ATOM    204 2HB  ARG A  14      -7.182   7.905  -8.054  1.00  0.900          H  
ATOM    205 1HG  ARG A  14      -9.004  10.334  -8.031  1.00  0.900          H  
ATOM    206 2HG  ARG A  14      -8.392   9.538  -9.485  1.00  0.900          H  
ATOM    207 1HD  ARG A  14      -9.451   7.458  -8.802  1.00  0.900          H  
ATOM    208 2HD  ARG A  14     -10.147   8.278  -7.393  1.00  0.900          H  
ATOM    209  HE  ARG A  14     -10.967   8.501 -10.165  1.00  0.900          H  
ATOM    210 1HH1 ARG A  14     -11.147  10.037  -6.918  1.00  0.900          H  
ATOM    211 2HH1 ARG A  14     -12.614  10.897  -7.350  1.00  0.900          H  
ATOM    212 1HH2 ARG A  14     -12.845   9.650 -10.613  1.00  0.900          H  
ATOM    213 2HH2 ARG A  14     -13.569  10.691  -9.409  1.00  0.900          H  
ATOM    214  N   PHE A  15      -6.402   6.974  -5.168  1.00  0.410          N  
ATOM    215  CA  PHE A  15      -5.298   6.187  -4.645  1.00  0.360          C  
ATOM    216  C   PHE A  15      -4.951   5.041  -5.571  1.00  0.340          C  
ATOM    217  O   PHE A  15      -5.784   4.592  -6.357  1.00  0.370          O  
ATOM    218  CB  PHE A  15      -5.618   5.691  -3.244  1.00  0.520          C  
ATOM    219  CG  PHE A  15      -5.481   6.733  -2.149  1.00  0.520          C  
ATOM    220  CD1 PHE A  15      -6.326   7.831  -2.020  1.00  0.520          C  
ATOM    221  CD2 PHE A  15      -4.471   6.574  -1.206  1.00  0.520          C  
ATOM    222  CE1 PHE A  15      -6.119   8.746  -0.995  1.00  0.520          C  
ATOM    223  CE2 PHE A  15      -4.287   7.483  -0.187  1.00  0.520          C  
ATOM    224  CZ  PHE A  15      -5.104   8.570  -0.090  1.00  0.520          C  
ATOM    225  H   PHE A  15      -7.315   6.537  -5.209  1.00  0.490          H  
ATOM    226  HA  PHE A  15      -4.421   6.831  -4.572  1.00  0.430          H  
ATOM    227 1HB  PHE A  15      -6.640   5.308  -3.226  1.00  0.630          H  
ATOM    228 2HB  PHE A  15      -4.942   4.870  -3.017  1.00  0.630          H  
ATOM    229  HD1 PHE A  15      -7.138   7.992  -2.729  1.00  0.630          H  
ATOM    230  HD2 PHE A  15      -3.801   5.710  -1.281  1.00  0.630          H  
ATOM    231  HE1 PHE A  15      -6.763   9.618  -0.910  1.00  0.630          H  
ATOM    232  HE2 PHE A  15      -3.477   7.340   0.535  1.00  0.630          H  
ATOM    233  HZ  PHE A  15      -4.948   9.297   0.705  1.00  0.630          H  
ATOM    234  N   ALA A  16      -3.695   4.628  -5.533  1.00  0.320          N  
ATOM    235  CA  ALA A  16      -3.222   3.506  -6.328  1.00  0.310          C  
ATOM    236  C   ALA A  16      -3.671   2.160  -5.800  1.00  0.280          C  
ATOM    237  O   ALA A  16      -3.901   1.977  -4.597  1.00  0.310          O  
ATOM    238  CB  ALA A  16      -1.712   3.489  -6.388  1.00  0.440          C  
ATOM    239  H   ALA A  16      -3.055   5.099  -4.909  1.00  0.380          H  
ATOM    240  HA  ALA A  16      -3.619   3.620  -7.337  1.00  0.370          H  
ATOM    241 1HB  ALA A  16      -1.391   2.656  -7.008  1.00  0.530          H  
ATOM    242 2HB  ALA A  16      -1.355   4.398  -6.811  1.00  0.530          H  
ATOM    243 3HB  ALA A  16      -1.311   3.368  -5.391  1.00  0.530          H  
ATOM    244  N   SER A  17      -3.751   1.222  -6.728  1.00  0.280          N  
ATOM    245  CA  SER A  17      -3.945  -0.184  -6.458  1.00  0.290          C  
ATOM    246  C   SER A  17      -2.711  -0.683  -5.730  1.00  0.260          C  
ATOM    247  O   SER A  17      -1.612  -0.186  -5.971  1.00  0.340          O  
ATOM    248  CB  SER A  17      -4.107  -0.911  -7.765  1.00  0.400          C  
ATOM    249  OG  SER A  17      -5.277  -0.547  -8.434  1.00  0.400          O  
ATOM    250  H   SER A  17      -3.620   1.497  -7.692  1.00  0.340          H  
ATOM    251  HA  SER A  17      -4.818  -0.324  -5.822  1.00  0.350          H  
ATOM    252 1HB  SER A  17      -3.243  -0.693  -8.391  1.00  0.480          H  
ATOM    253 2HB  SER A  17      -4.118  -1.952  -7.575  1.00  0.480          H  
ATOM    254  HG  SER A  17      -5.149  -0.781  -9.364  1.00  0.480          H  
ATOM    255  N   VAL A  18      -2.845  -1.681  -4.871  1.00  0.270          N  
ATOM    256  CA  VAL A  18      -1.662  -2.162  -4.173  1.00  0.280          C  
ATOM    257  C   VAL A  18      -0.601  -2.750  -5.099  1.00  0.330          C  
ATOM    258  O   VAL A  18       0.581  -2.582  -4.839  1.00  0.490          O  
ATOM    259  CB  VAL A  18      -2.055  -3.147  -3.056  1.00  0.390          C  
ATOM    260  CG1 VAL A  18      -2.588  -4.482  -3.616  1.00  0.390          C  
ATOM    261  CG2 VAL A  18      -0.836  -3.373  -2.125  1.00  0.390          C  
ATOM    262  H   VAL A  18      -3.760  -2.080  -4.694  1.00  0.320          H  
ATOM    263  HA  VAL A  18      -1.205  -1.311  -3.678  1.00  0.340          H  
ATOM    264  HB  VAL A  18      -2.861  -2.698  -2.495  1.00  0.470          H  
ATOM    265 1HG1 VAL A  18      -2.887  -5.123  -2.790  1.00  0.470          H  
ATOM    266 2HG1 VAL A  18      -3.455  -4.290  -4.245  1.00  0.470          H  
ATOM    267 3HG1 VAL A  18      -1.843  -4.984  -4.193  1.00  0.470          H  
ATOM    268 1HG2 VAL A  18      -1.129  -4.021  -1.319  1.00  0.470          H  
ATOM    269 2HG2 VAL A  18      -0.016  -3.819  -2.662  1.00  0.470          H  
ATOM    270 3HG2 VAL A  18      -0.503  -2.425  -1.721  1.00  0.470          H  
ATOM    271  N   TYR A  19      -0.988  -3.391  -6.201  1.00  0.320          N  
ATOM    272  CA  TYR A  19       0.024  -3.966  -7.110  1.00  0.430          C  
ATOM    273  C   TYR A  19       0.948  -2.891  -7.744  1.00  0.430          C  
ATOM    274  O   TYR A  19       2.073  -3.185  -8.190  1.00  0.450          O  
ATOM    275  CB  TYR A  19      -0.644  -4.801  -8.211  1.00  0.560          C  
ATOM    276  CG  TYR A  19      -1.135  -4.035  -9.415  1.00  0.560          C  
ATOM    277  CD1 TYR A  19      -0.359  -3.954 -10.542  1.00  0.560          C  
ATOM    278  CD2 TYR A  19      -2.312  -3.412  -9.389  1.00  0.560          C  
ATOM    279  CE1 TYR A  19      -0.798  -3.258 -11.643  1.00  0.560          C  
ATOM    280  CE2 TYR A  19      -2.747  -2.697 -10.486  1.00  0.560          C  
ATOM    281  CZ  TYR A  19      -1.994  -2.630 -11.604  1.00  0.560          C  
ATOM    282  OH  TYR A  19      -2.438  -1.927 -12.696  1.00  0.560          O  
ATOM    283  H   TYR A  19      -1.991  -3.526  -6.376  1.00  0.380          H  
ATOM    284  HA  TYR A  19       0.659  -4.632  -6.524  1.00  0.520          H  
ATOM    285 1HB  TYR A  19       0.059  -5.561  -8.557  1.00  0.670          H  
ATOM    286 2HB  TYR A  19      -1.494  -5.327  -7.787  1.00  0.670          H  
ATOM    287  HD1 TYR A  19       0.593  -4.449 -10.560  1.00  0.670          H  
ATOM    288  HD2 TYR A  19      -2.908  -3.475  -8.504  1.00  0.670          H  
ATOM    289  HE1 TYR A  19      -0.195  -3.203 -12.537  1.00  0.670          H  
ATOM    290  HE2 TYR A  19      -3.704  -2.187 -10.462  1.00  0.670          H  
ATOM    291  HH  TYR A  19      -1.790  -1.988 -13.404  1.00  0.670          H  
ATOM    292  N   ALA A  20       0.454  -1.644  -7.797  1.00  0.440          N  
ATOM    293  CA  ALA A  20       1.117  -0.520  -8.434  1.00  0.430          C  
ATOM    294  C   ALA A  20       1.123   0.701  -7.527  1.00  0.370          C  
ATOM    295  O   ALA A  20       0.700   1.781  -7.936  1.00  0.370          O  
ATOM    296  CB  ALA A  20       0.402  -0.173  -9.725  1.00  0.610          C  
ATOM    297  H   ALA A  20      -0.428  -1.446  -7.324  1.00  0.530          H  
ATOM    298  HA  ALA A  20       2.148  -0.801  -8.641  1.00  0.520          H  
ATOM    299 1HB  ALA A  20       0.910   0.658 -10.210  1.00  0.730          H  
ATOM    300 2HB  ALA A  20       0.402  -1.020 -10.371  1.00  0.730          H  
ATOM    301 3HB  ALA A  20      -0.625   0.107  -9.500  1.00  0.730          H  
ATOM    302  N   TRP A  21       1.601   0.527  -6.304  1.00  0.420          N  
ATOM    303  CA  TRP A  21       1.607   1.584  -5.299  1.00  0.410          C  
ATOM    304  C   TRP A  21       2.404   2.816  -5.752  1.00  0.360          C  
ATOM    305  O   TRP A  21       3.363   2.695  -6.525  1.00  0.440          O  
ATOM    306  CB  TRP A  21       2.130   0.993  -3.980  1.00  0.580          C  
ATOM    307  CG  TRP A  21       3.436   0.219  -4.089  1.00  0.580          C  
ATOM    308  CD1 TRP A  21       3.578  -1.127  -4.354  1.00  0.580          C  
ATOM    309  CD2 TRP A  21       4.777   0.718  -3.904  1.00  0.580          C  
ATOM    310  NE1 TRP A  21       4.914  -1.470  -4.357  1.00  0.580          N  
ATOM    311  CE2 TRP A  21       5.650  -0.369  -4.082  1.00  0.580          C  
ATOM    312  CE3 TRP A  21       5.310   1.962  -3.606  1.00  0.580          C  
ATOM    313  CZ2 TRP A  21       6.991  -0.236  -3.980  1.00  0.580          C  
ATOM    314  CZ3 TRP A  21       6.683   2.065  -3.504  1.00  0.580          C  
ATOM    315  CH2 TRP A  21       7.497   0.998  -3.688  1.00  0.580          C  
ATOM    316  H   TRP A  21       1.941  -0.393  -6.048  1.00  0.500          H  
ATOM    317  HA  TRP A  21       0.576   1.894  -5.131  1.00  0.490          H  
ATOM    318 1HB  TRP A  21       2.264   1.794  -3.260  1.00  0.690          H  
ATOM    319 2HB  TRP A  21       1.380   0.307  -3.577  1.00  0.690          H  
ATOM    320  HD1 TRP A  21       2.773  -1.830  -4.535  1.00  0.690          H  
ATOM    321  HE1 TRP A  21       5.318  -2.420  -4.538  1.00  0.690          H  
ATOM    322  HE3 TRP A  21       4.671   2.836  -3.455  1.00  0.690          H  
ATOM    323  HZ2 TRP A  21       7.634  -1.073  -4.133  1.00  0.690          H  
ATOM    324  HZ3 TRP A  21       7.102   3.019  -3.266  1.00  0.690          H  
ATOM    325  HH2 TRP A  21       8.574   1.128  -3.601  1.00  0.690          H  
ATOM    326  N   ASN A  22       1.984   4.008  -5.295  1.00  0.340          N  
ATOM    327  CA  ASN A  22       2.673   5.245  -5.665  1.00  0.400          C  
ATOM    328  C   ASN A  22       3.728   5.607  -4.644  1.00  0.460          C  
ATOM    329  O   ASN A  22       3.576   5.280  -3.474  1.00  0.770          O  
ATOM    330  CB  ASN A  22       1.703   6.410  -5.787  1.00  0.540          C  
ATOM    331  CG  ASN A  22       0.740   6.299  -6.925  1.00  0.540          C  
ATOM    332  OD1 ASN A  22       1.029   5.716  -7.976  1.00  0.540          O  
ATOM    333  ND2 ASN A  22      -0.417   6.888  -6.745  1.00  0.540          N  
ATOM    334  H   ASN A  22       1.193   4.045  -4.641  1.00  0.410          H  
ATOM    335  HA  ASN A  22       3.173   5.095  -6.622  1.00  0.480          H  
ATOM    336 1HB  ASN A  22       1.128   6.483  -4.862  1.00  0.640          H  
ATOM    337 2HB  ASN A  22       2.265   7.338  -5.891  1.00  0.640          H  
ATOM    338 1HD2 ASN A  22      -1.107   6.867  -7.469  1.00  0.640          H  
ATOM    339 2HD2 ASN A  22      -0.610   7.365  -5.887  1.00  0.640          H  
ATOM    340  N   ARG A  23       4.762   6.341  -5.058  1.00  0.320          N  
ATOM    341  CA  ARG A  23       5.763   6.839  -4.110  1.00  0.340          C  
ATOM    342  C   ARG A  23       6.133   8.290  -4.335  1.00  0.360          C  
ATOM    343  O   ARG A  23       6.421   8.697  -5.462  1.00  0.380          O  
ATOM    344  CB  ARG A  23       7.047   6.030  -4.166  1.00  0.470          C  
ATOM    345  CG  ARG A  23       8.212   6.628  -3.329  1.00  0.470          C  
ATOM    346  CD  ARG A  23       9.401   5.760  -3.271  1.00  0.470          C  
ATOM    347  NE  ARG A  23       9.198   4.638  -2.395  1.00  0.470          N  
ATOM    348  CZ  ARG A  23      10.107   3.693  -2.120  1.00  0.470          C  
ATOM    349  NH1 ARG A  23      11.314   3.722  -2.668  1.00  0.470          N  
ATOM    350  NH2 ARG A  23       9.782   2.735  -1.289  1.00  0.470          N  
ATOM    351  H   ARG A  23       4.855   6.570  -6.038  1.00  0.380          H  
ATOM    352  HA  ARG A  23       5.356   6.745  -3.107  1.00  0.410          H  
ATOM    353 1HB  ARG A  23       6.841   5.057  -3.777  1.00  0.560          H  
ATOM    354 2HB  ARG A  23       7.378   5.917  -5.195  1.00  0.560          H  
ATOM    355 1HG  ARG A  23       8.538   7.577  -3.751  1.00  0.560          H  
ATOM    356 2HG  ARG A  23       7.867   6.782  -2.299  1.00  0.560          H  
ATOM    357 1HD  ARG A  23       9.602   5.380  -4.270  1.00  0.560          H  
ATOM    358 2HD  ARG A  23      10.251   6.320  -2.920  1.00  0.560          H  
ATOM    359  HE  ARG A  23       8.282   4.554  -1.923  1.00  0.560          H  
ATOM    360 1HH1 ARG A  23      11.566   4.462  -3.306  1.00  0.560          H  
ATOM    361 2HH1 ARG A  23      11.988   2.999  -2.448  1.00  0.560          H  
ATOM    362 1HH2 ARG A  23       8.823   2.712  -0.867  1.00  0.560          H  
ATOM    363 2HH2 ARG A  23      10.451   2.015  -1.066  1.00  0.560          H  
ATOM    364  N   LYS A  24       6.205   9.045  -3.238  1.00  0.400          N  
ATOM    365  CA  LYS A  24       6.649  10.437  -3.274  1.00  0.430          C  
ATOM    366  C   LYS A  24       7.709  10.721  -2.206  1.00  0.410          C  
ATOM    367  O   LYS A  24       7.602  10.264  -1.067  1.00  0.360          O  
ATOM    368  CB  LYS A  24       5.445  11.367  -3.076  1.00  0.590          C  
ATOM    369  CG  LYS A  24       4.418  11.310  -4.215  1.00  0.590          C  
ATOM    370  CD  LYS A  24       3.231  12.248  -3.971  1.00  0.590          C  
ATOM    371  CE  LYS A  24       2.180  12.133  -5.069  1.00  0.590          C  
ATOM    372  NZ  LYS A  24       2.614  12.792  -6.334  1.00  0.590          N  
ATOM    373  H   LYS A  24       5.894   8.627  -2.355  1.00  0.480          H  
ATOM    374  HA  LYS A  24       7.096  10.635  -4.249  1.00  0.520          H  
ATOM    375 1HB  LYS A  24       4.933  11.101  -2.148  1.00  0.710          H  
ATOM    376 2HB  LYS A  24       5.793  12.397  -2.973  1.00  0.710          H  
ATOM    377 1HG  LYS A  24       4.913  11.568  -5.150  1.00  0.710          H  
ATOM    378 2HG  LYS A  24       4.039  10.293  -4.298  1.00  0.710          H  
ATOM    379 1HD  LYS A  24       2.757  12.005  -3.038  1.00  0.710          H  
ATOM    380 2HD  LYS A  24       3.573  13.285  -3.919  1.00  0.710          H  
ATOM    381 1HE  LYS A  24       1.994  11.079  -5.268  1.00  0.710          H  
ATOM    382 2HE  LYS A  24       1.258  12.590  -4.727  1.00  0.710          H  
ATOM    383 1HZ  LYS A  24       1.885  12.690  -7.025  1.00  0.710          H  
ATOM    384 2HZ  LYS A  24       2.773  13.785  -6.151  1.00  0.710          H  
ATOM    385 3HZ  LYS A  24       3.463  12.370  -6.674  1.00  0.710          H  
ATOM    386  N   ARG A  25       8.736  11.496  -2.556  1.00  0.500          N  
ATOM    387  CA  ARG A  25       9.728  11.854  -1.543  1.00  0.510          C  
ATOM    388  C   ARG A  25       9.452  13.234  -0.989  1.00  0.510          C  
ATOM    389  O   ARG A  25       9.278  14.193  -1.746  1.00  0.540          O  
ATOM    390  CB  ARG A  25      11.147  11.836  -2.075  1.00  0.710          C  
ATOM    391  CG  ARG A  25      12.207  12.085  -0.980  1.00  0.710          C  
ATOM    392  CD  ARG A  25      13.580  11.975  -1.485  1.00  0.710          C  
ATOM    393  NE  ARG A  25      13.961  13.070  -2.325  1.00  0.710          N  
ATOM    394  CZ  ARG A  25      15.057  13.066  -3.112  1.00  0.710          C  
ATOM    395  NH1 ARG A  25      15.844  11.997  -3.146  1.00  0.710          N  
ATOM    396  NH2 ARG A  25      15.344  14.129  -3.849  1.00  0.710          N  
ATOM    397  H   ARG A  25       8.813  11.847  -3.502  1.00  0.600          H  
ATOM    398  HA  ARG A  25       9.670  11.143  -0.720  1.00  0.610          H  
ATOM    399 1HB  ARG A  25      11.353  10.878  -2.538  1.00  0.850          H  
ATOM    400 2HB  ARG A  25      11.264  12.604  -2.837  1.00  0.850          H  
ATOM    401 1HG  ARG A  25      12.099  13.092  -0.576  1.00  0.850          H  
ATOM    402 2HG  ARG A  25      12.076  11.358  -0.171  1.00  0.850          H  
ATOM    403 1HD  ARG A  25      14.275  11.918  -0.646  1.00  0.850          H  
ATOM    404 2HD  ARG A  25      13.652  11.089  -2.079  1.00  0.850          H  
ATOM    405  HE  ARG A  25      13.380  13.901  -2.305  1.00  0.850          H  
ATOM    406 1HH1 ARG A  25      15.626  11.167  -2.579  1.00  0.850          H  
ATOM    407 2HH1 ARG A  25      16.665  11.993  -3.735  1.00  0.850          H  
ATOM    408 1HH2 ARG A  25      14.743  14.942  -3.820  1.00  0.850          H  
ATOM    409 2HH2 ARG A  25      16.163  14.131  -4.440  1.00  0.850          H  
ATOM    410  N   ILE A  26       9.450  13.333   0.334  1.00  0.470          N  
ATOM    411  CA  ILE A  26       9.246  14.587   1.032  1.00  0.470          C  
ATOM    412  C   ILE A  26      10.452  14.951   1.909  1.00  0.410          C  
ATOM    413  O   ILE A  26      10.818  14.220   2.835  1.00  0.370          O  
ATOM    414  CB  ILE A  26       7.938  14.507   1.873  1.00  0.660          C  
ATOM    415  CG1 ILE A  26       6.722  14.261   0.903  1.00  0.660          C  
ATOM    416  CG2 ILE A  26       7.746  15.733   2.714  1.00  0.660          C  
ATOM    417  CD1 ILE A  26       5.350  14.067   1.560  1.00  0.660          C  
ATOM    418  H   ILE A  26       9.585  12.486   0.894  1.00  0.560          H  
ATOM    419  HA  ILE A  26       9.125  15.377   0.292  1.00  0.560          H  
ATOM    420  HB  ILE A  26       8.004  13.637   2.532  1.00  0.790          H  
ATOM    421 1HG1 ILE A  26       6.678  15.086   0.225  1.00  0.790          H  
ATOM    422 2HG1 ILE A  26       6.922  13.358   0.328  1.00  0.790          H  
ATOM    423 1HG2 ILE A  26       6.848  15.645   3.307  1.00  0.790          H  
ATOM    424 2HG2 ILE A  26       8.591  15.861   3.392  1.00  0.790          H  
ATOM    425 3HG2 ILE A  26       7.673  16.583   2.069  1.00  0.790          H  
ATOM    426 1HD1 ILE A  26       4.606  13.898   0.781  1.00  0.790          H  
ATOM    427 2HD1 ILE A  26       5.382  13.204   2.226  1.00  0.790          H  
ATOM    428 3HD1 ILE A  26       5.065  14.952   2.124  1.00  0.790          H  
ATOM    429  N   SER A  27      11.064  16.097   1.624  1.00  0.420          N  
ATOM    430  CA  SER A  27      12.224  16.547   2.387  1.00  0.390          C  
ATOM    431  C   SER A  27      12.434  18.040   2.205  1.00  0.400          C  
ATOM    432  O   SER A  27      11.902  18.640   1.268  1.00  0.440          O  
ATOM    433  CB  SER A  27      13.481  15.803   1.958  1.00  0.560          C  
ATOM    434  OG  SER A  27      13.872  16.155   0.651  1.00  0.560          O  
ATOM    435  H   SER A  27      10.729  16.667   0.858  1.00  0.500          H  
ATOM    436  HA  SER A  27      12.043  16.354   3.446  1.00  0.470          H  
ATOM    437 1HB  SER A  27      14.288  16.031   2.654  1.00  0.670          H  
ATOM    438 2HB  SER A  27      13.307  14.726   2.011  1.00  0.670          H  
ATOM    439  HG  SER A  27      14.679  15.666   0.480  1.00  0.670          H  
ATOM    440  N   ASN A  28      13.238  18.639   3.089  1.00  0.380          N  
ATOM    441  CA  ASN A  28      13.624  20.050   2.987  1.00  0.410          C  
ATOM    442  C   ASN A  28      12.421  20.985   2.850  1.00  0.430          C  
ATOM    443  O   ASN A  28      12.448  21.937   2.057  1.00  0.480          O  
ATOM    444  CB  ASN A  28      14.587  20.240   1.832  1.00  0.560          C  
ATOM    445  CG  ASN A  28      15.861  19.474   2.031  1.00  0.560          C  
ATOM    446  OD1 ASN A  28      16.383  19.376   3.152  1.00  0.560          O  
ATOM    447  ND2 ASN A  28      16.379  18.923   0.964  1.00  0.560          N  
ATOM    448  H   ASN A  28      13.613  18.084   3.849  1.00  0.460          H  
ATOM    449  HA  ASN A  28      14.136  20.328   3.910  1.00  0.490          H  
ATOM    450 1HB  ASN A  28      14.120  19.917   0.901  1.00  0.670          H  
ATOM    451 2HB  ASN A  28      14.826  21.297   1.726  1.00  0.670          H  
ATOM    452 1HD2 ASN A  28      17.229  18.400   1.031  1.00  0.670          H  
ATOM    453 2HD2 ASN A  28      15.923  19.025   0.078  1.00  0.670          H  
ATOM    454  N   CYS A  29      11.393  20.718   3.652  1.00  0.410          N  
ATOM    455  CA  CYS A  29      10.140  21.455   3.637  1.00  0.450          C  
ATOM    456  C   CYS A  29       9.472  21.515   5.004  1.00  0.470          C  
ATOM    457  O   CYS A  29       9.900  20.838   5.946  1.00  0.470          O  
ATOM    458  CB  CYS A  29       9.225  20.808   2.598  1.00  0.610          C  
ATOM    459  SG  CYS A  29       8.850  19.039   2.927  1.00  0.610          S  
ATOM    460  H   CYS A  29      11.478  19.932   4.278  1.00  0.490          H  
ATOM    461  HA  CYS A  29      10.340  22.468   3.324  1.00  0.540          H  
ATOM    462 1HB  CYS A  29       8.291  21.361   2.546  1.00  0.740          H  
ATOM    463 2HB  CYS A  29       9.697  20.877   1.615  1.00  0.740          H  
ATOM    464  N   VAL A  30       8.433  22.351   5.106  1.00  0.530          N  
ATOM    465  CA  VAL A  30       7.679  22.527   6.336  1.00  0.580          C  
ATOM    466  C   VAL A  30       6.503  21.567   6.456  1.00  0.470          C  
ATOM    467  O   VAL A  30       5.556  21.581   5.657  1.00  0.450          O  
ATOM    468  CB  VAL A  30       7.151  23.966   6.406  1.00  0.790          C  
ATOM    469  CG1 VAL A  30       6.307  24.178   7.673  1.00  0.790          C  
ATOM    470  CG2 VAL A  30       8.312  24.938   6.324  1.00  0.790          C  
ATOM    471  H   VAL A  30       8.161  22.897   4.282  1.00  0.640          H  
ATOM    472  HA  VAL A  30       8.354  22.356   7.175  1.00  0.700          H  
ATOM    473  HB  VAL A  30       6.525  24.132   5.575  1.00  0.950          H  
ATOM    474 1HG1 VAL A  30       5.930  25.200   7.679  1.00  0.950          H  
ATOM    475 2HG1 VAL A  30       5.462  23.492   7.692  1.00  0.950          H  
ATOM    476 3HG1 VAL A  30       6.924  24.013   8.556  1.00  0.950          H  
ATOM    477 1HG2 VAL A  30       7.929  25.959   6.336  1.00  0.950          H  
ATOM    478 2HG2 VAL A  30       8.978  24.785   7.169  1.00  0.950          H  
ATOM    479 3HG2 VAL A  30       8.861  24.777   5.394  1.00  0.950          H  
ATOM    480  N   ALA A  31       6.530  20.758   7.498  1.00  0.480          N  
ATOM    481  CA  ALA A  31       5.512  19.745   7.701  1.00  0.480          C  
ATOM    482  C   ALA A  31       4.264  20.295   8.392  1.00  0.500          C  
ATOM    483  O   ALA A  31       4.059  20.090   9.586  1.00  0.830          O  
ATOM    484  CB  ALA A  31       6.102  18.587   8.481  1.00  0.670          C  
ATOM    485  H   ALA A  31       7.315  20.816   8.134  1.00  0.580          H  
ATOM    486  HA  ALA A  31       5.207  19.382   6.721  1.00  0.580          H  
ATOM    487 1HB  ALA A  31       5.370  17.817   8.579  1.00  0.810          H  
ATOM    488 2HB  ALA A  31       6.966  18.189   7.943  1.00  0.810          H  
ATOM    489 3HB  ALA A  31       6.413  18.923   9.466  1.00  0.810          H  
ATOM    490  N   ASP A  32       3.486  21.063   7.646  1.00  0.570          N  
ATOM    491  CA  ASP A  32       2.240  21.643   8.143  1.00  0.570          C  
ATOM    492  C   ASP A  32       1.100  20.689   7.818  1.00  0.530          C  
ATOM    493  O   ASP A  32       0.700  20.567   6.667  1.00  0.510          O  
ATOM    494  CB  ASP A  32       1.962  23.023   7.548  1.00  0.800          C  
ATOM    495  CG  ASP A  32       0.684  23.667   8.134  1.00  0.800          C  
ATOM    496  OD1 ASP A  32      -0.098  22.954   8.771  1.00  0.800          O  
ATOM    497  OD2 ASP A  32       0.494  24.850   7.973  1.00  0.800          O  
ATOM    498  H   ASP A  32       3.803  21.219   6.687  1.00  0.680          H  
ATOM    499  HA  ASP A  32       2.307  21.744   9.227  1.00  0.680          H  
ATOM    500 1HB  ASP A  32       2.811  23.680   7.741  1.00  0.960          H  
ATOM    501 2HB  ASP A  32       1.849  22.934   6.469  1.00  0.960          H  
ATOM    502  N   TYR A  33       0.593  19.979   8.809  1.00  0.590          N  
ATOM    503  CA  TYR A  33      -0.411  18.960   8.544  1.00  0.540          C  
ATOM    504  C   TYR A  33      -1.821  19.470   8.788  1.00  0.550          C  
ATOM    505  O   TYR A  33      -2.794  18.735   8.644  1.00  0.540          O  
ATOM    506  CB  TYR A  33      -0.180  17.766   9.432  1.00  0.780          C  
ATOM    507  CG  TYR A  33       1.109  17.044   9.235  1.00  0.780          C  
ATOM    508  CD1 TYR A  33       2.142  17.365  10.031  1.00  0.780          C  
ATOM    509  CD2 TYR A  33       1.240  16.040   8.311  1.00  0.780          C  
ATOM    510  CE1 TYR A  33       3.315  16.697   9.944  1.00  0.780          C  
ATOM    511  CE2 TYR A  33       2.418  15.362   8.215  1.00  0.780          C  
ATOM    512  CZ  TYR A  33       3.450  15.694   9.037  1.00  0.780          C  
ATOM    513  OH  TYR A  33       4.604  15.012   8.980  1.00  0.780          O  
ATOM    514  H   TYR A  33       0.940  20.133   9.747  1.00  0.710          H  
ATOM    515  HA  TYR A  33      -0.334  18.651   7.502  1.00  0.650          H  
ATOM    516 1HB  TYR A  33      -0.249  18.066  10.481  1.00  0.930          H  
ATOM    517 2HB  TYR A  33      -0.965  17.076   9.248  1.00  0.930          H  
ATOM    518  HD1 TYR A  33       2.012  18.159  10.745  1.00  0.930          H  
ATOM    519  HD2 TYR A  33       0.418  15.773   7.682  1.00  0.930          H  
ATOM    520  HE1 TYR A  33       4.143  16.958  10.600  1.00  0.930          H  
ATOM    521  HE2 TYR A  33       2.525  14.552   7.496  1.00  0.930          H  
ATOM    522  HH  TYR A  33       5.259  15.406   9.585  1.00  0.930          H  
ATOM    523  N   SER A  34      -1.968  20.767   9.057  1.00  0.580          N  
ATOM    524  CA  SER A  34      -3.295  21.336   9.329  1.00  0.610          C  
ATOM    525  C   SER A  34      -4.085  21.437   8.036  1.00  0.610          C  
ATOM    526  O   SER A  34      -5.289  21.697   8.028  1.00  0.670          O  
ATOM    527  CB  SER A  34      -3.191  22.709   9.966  1.00  0.840          C  
ATOM    528  OG  SER A  34      -2.712  23.658   9.056  1.00  0.840          O  
ATOM    529  H   SER A  34      -1.144  21.390   9.086  1.00  0.700          H  
ATOM    530  HA  SER A  34      -3.830  20.672  10.010  1.00  0.730          H  
ATOM    531 1HB  SER A  34      -4.173  23.011  10.324  1.00  1.010          H  
ATOM    532 2HB  SER A  34      -2.527  22.665  10.828  1.00  1.010          H  
ATOM    533  HG  SER A  34      -1.739  23.528   9.007  1.00  1.010          H  
ATOM    534  N   VAL A  35      -3.378  21.208   6.937  1.00  0.570          N  
ATOM    535  CA  VAL A  35      -3.894  21.261   5.589  1.00  0.590          C  
ATOM    536  C   VAL A  35      -4.541  19.926   5.202  1.00  0.500          C  
ATOM    537  O   VAL A  35      -5.115  19.804   4.116  1.00  0.480          O  
ATOM    538  CB  VAL A  35      -2.740  21.557   4.604  1.00  0.820          C  
ATOM    539  CG1 VAL A  35      -2.043  22.866   5.014  1.00  0.820          C  
ATOM    540  CG2 VAL A  35      -1.758  20.372   4.560  1.00  0.820          C  
ATOM    541  H   VAL A  35      -2.402  21.004   7.082  1.00  0.680          H  
ATOM    542  HA  VAL A  35      -4.643  22.052   5.530  1.00  0.710          H  
ATOM    543  HB  VAL A  35      -3.152  21.715   3.610  1.00  0.980          H  
ATOM    544 1HG1 VAL A  35      -1.246  23.096   4.307  1.00  0.980          H  
ATOM    545 2HG1 VAL A  35      -2.768  23.676   5.019  1.00  0.980          H  
ATOM    546 3HG1 VAL A  35      -1.612  22.766   6.016  1.00  0.980          H  
ATOM    547 1HG2 VAL A  35      -0.951  20.594   3.862  1.00  0.980          H  
ATOM    548 2HG2 VAL A  35      -1.349  20.204   5.536  1.00  0.980          H  
ATOM    549 3HG2 VAL A  35      -2.265  19.477   4.232  1.00  0.980          H  
ATOM    550  N   LEU A  36      -4.390  18.907   6.047  1.00  0.500          N  
ATOM    551  CA  LEU A  36      -4.958  17.615   5.737  1.00  0.440          C  
ATOM    552  C   LEU A  36      -6.367  17.530   6.275  1.00  0.440          C  
ATOM    553  O   LEU A  36      -6.757  18.296   7.156  1.00  0.450          O  
ATOM    554  CB  LEU A  36      -4.055  16.496   6.229  1.00  0.640          C  
ATOM    555  CG  LEU A  36      -2.612  16.513   5.640  1.00  0.640          C  
ATOM    556  CD1 LEU A  36      -1.845  15.369   6.195  1.00  0.640          C  
ATOM    557  CD2 LEU A  36      -2.644  16.456   4.126  1.00  0.640          C  
ATOM    558  H   LEU A  36      -3.897  19.035   6.934  1.00  0.600          H  
ATOM    559  HA  LEU A  36      -5.047  17.520   4.677  1.00  0.530          H  
ATOM    560 1HB  LEU A  36      -3.973  16.570   7.316  1.00  0.770          H  
ATOM    561 2HB  LEU A  36      -4.515  15.545   5.970  1.00  0.770          H  
ATOM    562  HG  LEU A  36      -2.108  17.424   5.957  1.00  0.770          H  
ATOM    563 1HD1 LEU A  36      -0.837  15.388   5.819  1.00  0.770          H  
ATOM    564 2HD1 LEU A  36      -1.826  15.442   7.274  1.00  0.770          H  
ATOM    565 3HD1 LEU A  36      -2.308  14.447   5.902  1.00  0.770          H  
ATOM    566 1HD2 LEU A  36      -1.636  16.463   3.766  1.00  0.770          H  
ATOM    567 2HD2 LEU A  36      -3.144  15.560   3.799  1.00  0.770          H  
ATOM    568 3HD2 LEU A  36      -3.157  17.310   3.718  1.00  0.770          H  
ATOM    569  N   TYR A  37      -7.170  16.637   5.707  1.00  0.450          N  
ATOM    570  CA  TYR A  37      -8.558  16.569   6.143  1.00  0.460          C  
ATOM    571  C   TYR A  37      -8.698  16.356   7.641  1.00  0.480          C  
ATOM    572  O   TYR A  37      -8.176  15.390   8.216  1.00  0.560          O  
ATOM    573  CB  TYR A  37      -9.302  15.424   5.445  1.00  0.640          C  
ATOM    574  CG  TYR A  37      -9.487  15.576   3.945  1.00  0.640          C  
ATOM    575  CD1 TYR A  37      -9.101  14.540   3.111  1.00  0.640          C  
ATOM    576  CD2 TYR A  37     -10.013  16.738   3.397  1.00  0.640          C  
ATOM    577  CE1 TYR A  37      -9.247  14.658   1.749  1.00  0.640          C  
ATOM    578  CE2 TYR A  37     -10.147  16.853   2.028  1.00  0.640          C  
ATOM    579  CZ  TYR A  37      -9.761  15.817   1.207  1.00  0.640          C  
ATOM    580  OH  TYR A  37      -9.885  15.932  -0.161  1.00  0.640          O  
ATOM    581  H   TYR A  37      -6.819  16.047   4.951  1.00  0.540          H  
ATOM    582  HA  TYR A  37      -9.034  17.518   5.906  1.00  0.550          H  
ATOM    583 1HB  TYR A  37      -8.763  14.493   5.624  1.00  0.770          H  
ATOM    584 2HB  TYR A  37     -10.289  15.314   5.899  1.00  0.770          H  
ATOM    585  HD1 TYR A  37      -8.681  13.626   3.532  1.00  0.770          H  
ATOM    586  HD2 TYR A  37     -10.319  17.562   4.035  1.00  0.770          H  
ATOM    587  HE1 TYR A  37      -8.948  13.842   1.094  1.00  0.770          H  
ATOM    588  HE2 TYR A  37     -10.555  17.765   1.595  1.00  0.770          H  
ATOM    589  HH  TYR A  37      -9.458  15.174  -0.592  1.00  0.770          H  
ATOM    590  N   ASN A  38      -9.458  17.246   8.264  1.00  0.630          N  
ATOM    591  CA  ASN A  38      -9.669  17.158   9.682  1.00  0.690          C  
ATOM    592  C   ASN A  38     -10.706  16.099   9.899  1.00  0.660          C  
ATOM    593  O   ASN A  38     -11.476  15.773   8.999  1.00  1.090          O  
ATOM    594  CB  ASN A  38     -10.074  18.493  10.282  1.00  0.940          C  
ATOM    595  CG  ASN A  38      -9.909  18.530  11.798  1.00  0.940          C  
ATOM    596  OD1 ASN A  38      -9.465  17.542  12.419  1.00  0.940          O  
ATOM    597  ND2 ASN A  38     -10.256  19.643  12.396  1.00  0.940          N  
ATOM    598  H   ASN A  38      -9.858  18.009   7.739  1.00  0.760          H  
ATOM    599  HA  ASN A  38      -8.751  16.821  10.162  1.00  0.830          H  
ATOM    600 1HB  ASN A  38      -9.467  19.287   9.842  1.00  1.130          H  
ATOM    601 2HB  ASN A  38     -11.115  18.698  10.038  1.00  1.130          H  
ATOM    602 1HD2 ASN A  38     -10.175  19.726  13.391  1.00  1.130          H  
ATOM    603 2HD2 ASN A  38     -10.610  20.411  11.861  1.00  1.130          H  
ATOM    604  N   SER A  39     -10.689  15.539  11.081  1.00  0.890          N  
ATOM    605  CA  SER A  39     -11.601  14.493  11.522  1.00  0.990          C  
ATOM    606  C   SER A  39     -11.412  13.169  10.771  1.00  0.890          C  
ATOM    607  O   SER A  39     -12.106  12.189  11.062  1.00  1.120          O  
ATOM    608  CB  SER A  39     -13.054  14.945  11.420  1.00  1.350          C  
ATOM    609  OG  SER A  39     -13.285  16.105  12.185  1.00  1.350          O  
ATOM    610  H   SER A  39     -10.023  15.926  11.743  1.00  1.070          H  
ATOM    611  HA  SER A  39     -11.398  14.303  12.577  1.00  1.190          H  
ATOM    612 1HB  SER A  39     -13.333  15.123  10.388  1.00  1.620          H  
ATOM    613 2HB  SER A  39     -13.694  14.145  11.785  1.00  1.620          H  
ATOM    614  HG  SER A  39     -14.218  16.300  12.088  1.00  1.620          H  
ATOM    615  N   ALA A  40     -10.418  13.068   9.875  1.00  0.720          N  
ATOM    616  CA  ALA A  40     -10.169  11.805   9.207  1.00  0.610          C  
ATOM    617  C   ALA A  40      -9.263  10.950  10.072  1.00  0.490          C  
ATOM    618  O   ALA A  40      -8.136  10.663   9.698  1.00  0.430          O  
ATOM    619  CB  ALA A  40      -9.547  12.051   7.843  1.00  0.900          C  
ATOM    620  H   ALA A  40      -9.825  13.870   9.626  1.00  0.860          H  
ATOM    621  HA  ALA A  40     -11.117  11.282   9.084  1.00  0.730          H  
ATOM    622 1HB  ALA A  40      -9.371  11.098   7.345  1.00  1.080          H  
ATOM    623 2HB  ALA A  40     -10.224  12.661   7.245  1.00  1.080          H  
ATOM    624 3HB  ALA A  40      -8.603  12.581   7.967  1.00  1.080          H  
ATOM    625  N   SER A  41      -9.760  10.527  11.221  1.00  0.510          N  
ATOM    626  CA  SER A  41      -8.943   9.795  12.182  1.00  0.450          C  
ATOM    627  C   SER A  41      -8.355   8.558  11.540  1.00  0.370          C  
ATOM    628  O   SER A  41      -9.038   7.870  10.774  1.00  0.370          O  
ATOM    629  CB  SER A  41      -9.780   9.382  13.380  1.00  0.650          C  
ATOM    630  OG  SER A  41     -10.256  10.496  14.097  1.00  0.650          O  
ATOM    631  H   SER A  41     -10.727  10.788  11.433  1.00  0.610          H  
ATOM    632  HA  SER A  41      -8.133  10.429  12.523  1.00  0.540          H  
ATOM    633 1HB  SER A  41     -10.621   8.781  13.039  1.00  0.780          H  
ATOM    634 2HB  SER A  41      -9.175   8.752  14.036  1.00  0.780          H  
ATOM    635  HG  SER A  41     -10.780  10.140  14.821  1.00  0.780          H  
ATOM    636  N   PHE A  42      -7.095   8.245  11.858  1.00  0.340          N  
ATOM    637  CA  PHE A  42      -6.511   7.043  11.309  1.00  0.300          C  
ATOM    638  C   PHE A  42      -7.070   5.887  12.102  1.00  0.250          C  
ATOM    639  O   PHE A  42      -7.370   6.040  13.289  1.00  0.250          O  
ATOM    640  CB  PHE A  42      -4.980   7.017  11.417  1.00  0.440          C  
ATOM    641  CG  PHE A  42      -4.237   8.022  10.565  1.00  0.440          C  
ATOM    642  CD1 PHE A  42      -3.284   8.843  11.139  1.00  0.440          C  
ATOM    643  CD2 PHE A  42      -4.488   8.163   9.215  1.00  0.440          C  
ATOM    644  CE1 PHE A  42      -2.602   9.752  10.390  1.00  0.440          C  
ATOM    645  CE2 PHE A  42      -3.804   9.073   8.466  1.00  0.440          C  
ATOM    646  CZ  PHE A  42      -2.855   9.864   9.051  1.00  0.440          C  
ATOM    647  H   PHE A  42      -6.525   8.819  12.483  1.00  0.410          H  
ATOM    648  HA  PHE A  42      -6.813   6.934  10.286  1.00  0.360          H  
ATOM    649 1HB  PHE A  42      -4.692   7.176  12.456  1.00  0.520          H  
ATOM    650 2HB  PHE A  42      -4.627   6.020  11.141  1.00  0.520          H  
ATOM    651  HD1 PHE A  42      -3.084   8.751  12.205  1.00  0.520          H  
ATOM    652  HD2 PHE A  42      -5.222   7.548   8.747  1.00  0.520          H  
ATOM    653  HE1 PHE A  42      -1.871  10.386  10.862  1.00  0.520          H  
ATOM    654  HE2 PHE A  42      -4.012   9.167   7.403  1.00  0.520          H  
ATOM    655  HZ  PHE A  42      -2.311  10.583   8.446  1.00  0.520          H  
ATOM    656  N   SER A  43      -7.237   4.729  11.465  1.00  0.260          N  
ATOM    657  CA  SER A  43      -7.690   3.560  12.204  1.00  0.280          C  
ATOM    658  C   SER A  43      -6.489   2.805  12.741  1.00  0.260          C  
ATOM    659  O   SER A  43      -6.536   2.194  13.812  1.00  0.290          O  
ATOM    660  CB  SER A  43      -8.454   2.628  11.291  1.00  0.380          C  
ATOM    661  OG  SER A  43      -7.593   2.097  10.316  1.00  0.380          O  
ATOM    662  H   SER A  43      -6.978   4.635  10.485  1.00  0.310          H  
ATOM    663  HA  SER A  43      -8.318   3.877  13.037  1.00  0.340          H  
ATOM    664 1HB  SER A  43      -8.892   1.820  11.874  1.00  0.460          H  
ATOM    665 2HB  SER A  43      -9.266   3.170  10.810  1.00  0.460          H  
ATOM    666  HG  SER A  43      -8.130   1.512   9.776  1.00  0.460          H  
ATOM    667  N   THR A  44      -5.394   2.903  11.995  1.00  0.250          N  
ATOM    668  CA  THR A  44      -4.141   2.234  12.296  1.00  0.280          C  
ATOM    669  C   THR A  44      -2.954   3.168  12.245  1.00  0.340          C  
ATOM    670  O   THR A  44      -2.767   3.917  11.279  1.00  0.400          O  
ATOM    671  CB  THR A  44      -3.894   1.082  11.294  1.00  0.380          C  
ATOM    672  OG1 THR A  44      -4.944   0.119  11.412  1.00  0.380          O  
ATOM    673  CG2 THR A  44      -2.532   0.401  11.490  1.00  0.380          C  
ATOM    674  H   THR A  44      -5.484   3.415  11.118  1.00  0.300          H  
ATOM    675  HA  THR A  44      -4.202   1.821  13.303  1.00  0.340          H  
ATOM    676  HB  THR A  44      -3.918   1.491  10.315  1.00  0.460          H  
ATOM    677  HG1 THR A  44      -5.779   0.546  11.180  1.00  0.460          H  
ATOM    678 1HG2 THR A  44      -2.418  -0.390  10.749  1.00  0.460          H  
ATOM    679 2HG2 THR A  44      -1.717   1.116  11.365  1.00  0.460          H  
ATOM    680 3HG2 THR A  44      -2.491  -0.024  12.483  1.00  0.460          H  
ATOM    681  N   PHE A  45      -2.106   3.075  13.257  1.00  0.350          N  
ATOM    682  CA  PHE A  45      -0.849   3.792  13.248  1.00  0.420          C  
ATOM    683  C   PHE A  45       0.169   2.929  13.984  1.00  0.460          C  
ATOM    684  O   PHE A  45       0.111   2.787  15.212  1.00  0.510          O  
ATOM    685  CB  PHE A  45      -0.978   5.161  13.918  1.00  0.560          C  
ATOM    686  CG  PHE A  45       0.243   6.006  13.723  1.00  0.560          C  
ATOM    687  CD1 PHE A  45       0.290   6.916  12.693  1.00  0.560          C  
ATOM    688  CD2 PHE A  45       1.363   5.867  14.523  1.00  0.560          C  
ATOM    689  CE1 PHE A  45       1.423   7.650  12.471  1.00  0.560          C  
ATOM    690  CE2 PHE A  45       2.467   6.612  14.290  1.00  0.560          C  
ATOM    691  CZ  PHE A  45       2.506   7.488  13.269  1.00  0.560          C  
ATOM    692  H   PHE A  45      -2.329   2.471  14.036  1.00  0.420          H  
ATOM    693  HA  PHE A  45      -0.512   3.924  12.217  1.00  0.500          H  
ATOM    694 1HB  PHE A  45      -1.832   5.693  13.499  1.00  0.670          H  
ATOM    695 2HB  PHE A  45      -1.158   5.034  14.979  1.00  0.670          H  
ATOM    696  HD1 PHE A  45      -0.583   7.037  12.041  1.00  0.670          H  
ATOM    697  HD2 PHE A  45       1.363   5.145  15.347  1.00  0.670          H  
ATOM    698  HE1 PHE A  45       1.460   8.350  11.653  1.00  0.670          H  
ATOM    699  HE2 PHE A  45       3.329   6.500  14.911  1.00  0.670          H  
ATOM    700  HZ  PHE A  45       3.408   8.056  13.097  1.00  0.670          H  
ATOM    701  N   LYS A  46       1.103   2.352  13.236  1.00  0.440          N  
ATOM    702  CA  LYS A  46       2.108   1.459  13.817  1.00  0.480          C  
ATOM    703  C   LYS A  46       3.490   1.804  13.304  1.00  0.370          C  
ATOM    704  O   LYS A  46       3.655   2.038  12.109  1.00  0.360          O  
ATOM    705  CB  LYS A  46       1.809   0.008  13.430  1.00  0.660          C  
ATOM    706  CG  LYS A  46       0.499  -0.552  13.950  1.00  0.660          C  
ATOM    707  CD  LYS A  46       0.320  -2.000  13.492  1.00  0.660          C  
ATOM    708  CE  LYS A  46      -0.989  -2.602  13.987  1.00  0.660          C  
ATOM    709  NZ  LYS A  46      -1.174  -3.998  13.494  1.00  0.660          N  
ATOM    710  H   LYS A  46       1.081   2.513  12.222  1.00  0.530          H  
ATOM    711  HA  LYS A  46       2.108   1.569  14.900  1.00  0.580          H  
ATOM    712 1HB  LYS A  46       1.800  -0.076  12.343  1.00  0.790          H  
ATOM    713 2HB  LYS A  46       2.615  -0.632  13.797  1.00  0.790          H  
ATOM    714 1HG  LYS A  46       0.491  -0.502  15.036  1.00  0.790          H  
ATOM    715 2HG  LYS A  46      -0.320   0.047  13.573  1.00  0.790          H  
ATOM    716 1HD  LYS A  46       0.333  -2.033  12.401  1.00  0.790          H  
ATOM    717 2HD  LYS A  46       1.150  -2.602  13.864  1.00  0.790          H  
ATOM    718 1HE  LYS A  46      -0.988  -2.608  15.076  1.00  0.790          H  
ATOM    719 2HE  LYS A  46      -1.819  -1.995  13.638  1.00  0.790          H  
ATOM    720 1HZ  LYS A  46      -2.049  -4.366  13.842  1.00  0.790          H  
ATOM    721 2HZ  LYS A  46      -1.186  -3.998  12.482  1.00  0.790          H  
ATOM    722 3HZ  LYS A  46      -0.412  -4.578  13.821  1.00  0.790          H  
ATOM    723  N   CYS A  47       4.493   1.802  14.169  1.00  0.310          N  
ATOM    724  CA  CYS A  47       5.830   2.077  13.652  1.00  0.260          C  
ATOM    725  C   CYS A  47       6.788   0.953  13.965  1.00  0.270          C  
ATOM    726  O   CYS A  47       6.641   0.243  14.967  1.00  0.300          O  
ATOM    727  CB  CYS A  47       6.375   3.398  14.189  1.00  0.380          C  
ATOM    728  SG  CYS A  47       5.327   4.831  13.821  1.00  0.380          S  
ATOM    729  H   CYS A  47       4.336   1.593  15.152  1.00  0.370          H  
ATOM    730  HA  CYS A  47       5.773   2.160  12.574  1.00  0.310          H  
ATOM    731 1HB  CYS A  47       6.523   3.337  15.256  1.00  0.460          H  
ATOM    732 2HB  CYS A  47       7.345   3.577  13.736  1.00  0.460          H  
ATOM    733  N   TYR A  48       7.776   0.810  13.101  1.00  0.260          N  
ATOM    734  CA  TYR A  48       8.781  -0.216  13.221  1.00  0.290          C  
ATOM    735  C   TYR A  48      10.157   0.420  13.150  1.00  0.330          C  
ATOM    736  O   TYR A  48      10.343   1.449  12.496  1.00  0.330          O  
ATOM    737  CB  TYR A  48       8.597  -1.201  12.066  1.00  0.390          C  
ATOM    738  CG  TYR A  48       7.183  -1.786  11.994  1.00  0.390          C  
ATOM    739  CD1 TYR A  48       6.212  -1.152  11.202  1.00  0.390          C  
ATOM    740  CD2 TYR A  48       6.844  -2.911  12.715  1.00  0.390          C  
ATOM    741  CE1 TYR A  48       4.929  -1.650  11.142  1.00  0.390          C  
ATOM    742  CE2 TYR A  48       5.554  -3.405  12.652  1.00  0.390          C  
ATOM    743  CZ  TYR A  48       4.604  -2.778  11.871  1.00  0.390          C  
ATOM    744  OH  TYR A  48       3.328  -3.278  11.824  1.00  0.390          O  
ATOM    745  H   TYR A  48       7.807   1.446  12.302  1.00  0.310          H  
ATOM    746  HA  TYR A  48       8.674  -0.723  14.180  1.00  0.350          H  
ATOM    747 1HB  TYR A  48       8.808  -0.687  11.138  1.00  0.470          H  
ATOM    748 2HB  TYR A  48       9.310  -2.019  12.159  1.00  0.470          H  
ATOM    749  HD1 TYR A  48       6.470  -0.257  10.640  1.00  0.470          H  
ATOM    750  HD2 TYR A  48       7.588  -3.407  13.338  1.00  0.470          H  
ATOM    751  HE1 TYR A  48       4.176  -1.156  10.534  1.00  0.470          H  
ATOM    752  HE2 TYR A  48       5.285  -4.293  13.224  1.00  0.470          H  
ATOM    753  HH  TYR A  48       2.795  -2.737  11.231  1.00  0.470          H  
ATOM    754  N   GLY A  49      11.127  -0.149  13.862  1.00  0.370          N  
ATOM    755  CA  GLY A  49      12.507   0.335  13.751  1.00  0.430          C  
ATOM    756  C   GLY A  49      12.761   1.604  14.563  1.00  0.460          C  
ATOM    757  O   GLY A  49      13.844   2.184  14.499  1.00  0.520          O  
ATOM    758  H   GLY A  49      10.928  -0.964  14.429  1.00  0.440          H  
ATOM    759 1HA  GLY A  49      13.184  -0.448  14.091  1.00  0.520          H  
ATOM    760 2HA  GLY A  49      12.748   0.512  12.703  1.00  0.520          H  
ATOM    761  N   VAL A  50      11.753   2.045  15.305  1.00  0.440          N  
ATOM    762  CA  VAL A  50      11.853   3.258  16.094  1.00  0.460          C  
ATOM    763  C   VAL A  50      12.438   2.892  17.444  1.00  0.420          C  
ATOM    764  O   VAL A  50      11.939   1.988  18.107  1.00  0.380          O  
ATOM    765  CB  VAL A  50      10.448   3.916  16.275  1.00  0.640          C  
ATOM    766  CG1 VAL A  50      10.522   5.195  17.170  1.00  0.640          C  
ATOM    767  CG2 VAL A  50       9.870   4.278  14.902  1.00  0.640          C  
ATOM    768  H   VAL A  50      10.909   1.495  15.324  1.00  0.530          H  
ATOM    769  HA  VAL A  50      12.518   3.960  15.590  1.00  0.550          H  
ATOM    770  HB  VAL A  50       9.790   3.206  16.774  1.00  0.760          H  
ATOM    771 1HG1 VAL A  50       9.521   5.615  17.286  1.00  0.760          H  
ATOM    772 2HG1 VAL A  50      10.919   4.955  18.148  1.00  0.760          H  
ATOM    773 3HG1 VAL A  50      11.168   5.936  16.704  1.00  0.760          H  
ATOM    774 1HG2 VAL A  50       8.886   4.726  15.038  1.00  0.760          H  
ATOM    775 2HG2 VAL A  50      10.526   4.992  14.406  1.00  0.760          H  
ATOM    776 3HG2 VAL A  50       9.785   3.383  14.286  1.00  0.760          H  
ATOM    777  N   SER A  51      13.495   3.579  17.827  1.00  0.480          N  
ATOM    778  CA  SER A  51      14.138   3.421  19.119  1.00  0.480          C  
ATOM    779  C   SER A  51      13.810   4.726  19.834  1.00  0.470          C  
ATOM    780  O   SER A  51      13.283   5.638  19.194  1.00  0.470          O  
ATOM    781  CB  SER A  51      15.636   3.292  18.955  1.00  0.670          C  
ATOM    782  OG  SER A  51      16.183   4.544  18.710  1.00  0.670          O  
ATOM    783  H   SER A  51      13.870   4.256  17.180  1.00  0.580          H  
ATOM    784  HA  SER A  51      13.713   2.578  19.656  1.00  0.580          H  
ATOM    785 1HB  SER A  51      16.102   2.828  19.812  1.00  0.810          H  
ATOM    786 2HB  SER A  51      15.838   2.644  18.104  1.00  0.810          H  
ATOM    787  HG  SER A  51      17.140   4.408  18.712  1.00  0.810          H  
ATOM    788  N   PRO A  52      14.109   4.909  21.126  1.00  0.490          N  
ATOM    789  CA  PRO A  52      13.904   6.148  21.848  1.00  0.540          C  
ATOM    790  C   PRO A  52      14.624   7.324  21.218  1.00  0.550          C  
ATOM    791  O   PRO A  52      14.195   8.458  21.383  1.00  0.680          O  
ATOM    792  CB  PRO A  52      14.531   5.832  23.211  1.00  0.810          C  
ATOM    793  CG  PRO A  52      14.447   4.358  23.363  1.00  0.810          C  
ATOM    794  CD  PRO A  52      14.576   3.806  21.966  1.00  0.810          C  
ATOM    795  HA  PRO A  52      12.840   6.369  21.932  1.00  0.650          H  
ATOM    796 1HB  PRO A  52      15.563   6.192  23.233  1.00  0.970          H  
ATOM    797 2HB  PRO A  52      13.977   6.342  23.995  1.00  0.970          H  
ATOM    798 1HG  PRO A  52      15.283   4.020  23.997  1.00  0.970          H  
ATOM    799 2HG  PRO A  52      13.553   4.068  23.890  1.00  0.970          H  
ATOM    800 1HD  PRO A  52      15.623   3.560  21.791  1.00  0.970          H  
ATOM    801 2HD  PRO A  52      13.902   2.949  21.868  1.00  0.970          H  
ATOM    802  N   THR A  53      15.672   7.054  20.437  1.00  0.480          N  
ATOM    803  CA  THR A  53      16.482   8.083  19.822  1.00  0.480          C  
ATOM    804  C   THR A  53      15.956   8.486  18.455  1.00  0.500          C  
ATOM    805  O   THR A  53      16.518   9.366  17.799  1.00  0.640          O  
ATOM    806  CB  THR A  53      17.941   7.594  19.690  1.00  0.670          C  
ATOM    807  OG1 THR A  53      17.999   6.437  18.831  1.00  0.670          O  
ATOM    808  CG2 THR A  53      18.473   7.193  21.069  1.00  0.670          C  
ATOM    809  H   THR A  53      15.957   6.099  20.241  1.00  0.580          H  
ATOM    810  HA  THR A  53      16.466   8.959  20.463  1.00  0.580          H  
ATOM    811  HB  THR A  53      18.556   8.389  19.274  1.00  0.810          H  
ATOM    812  HG1 THR A  53      18.912   6.304  18.544  1.00  0.810          H  
ATOM    813 1HG2 THR A  53      19.500   6.855  20.983  1.00  0.810          H  
ATOM    814 2HG2 THR A  53      18.439   8.052  21.729  1.00  0.810          H  
ATOM    815 3HG2 THR A  53      17.868   6.395  21.494  1.00  0.810          H  
ATOM    816  N   LYS A  54      14.885   7.821  18.013  1.00  0.440          N  
ATOM    817  CA  LYS A  54      14.274   8.074  16.719  1.00  0.440          C  
ATOM    818  C   LYS A  54      12.870   8.641  16.887  1.00  0.380          C  
ATOM    819  O   LYS A  54      12.146   8.825  15.918  1.00  0.320          O  
ATOM    820  CB  LYS A  54      14.230   6.798  15.876  1.00  0.620          C  
ATOM    821  CG  LYS A  54      15.605   6.145  15.591  1.00  0.620          C  
ATOM    822  CD  LYS A  54      16.509   7.048  14.754  1.00  0.620          C  
ATOM    823  CE  LYS A  54      17.799   6.370  14.355  1.00  0.620          C  
ATOM    824  NZ  LYS A  54      18.681   7.304  13.601  1.00  0.620          N  
ATOM    825  H   LYS A  54      14.461   7.114  18.614  1.00  0.530          H  
ATOM    826  HA  LYS A  54      14.858   8.830  16.193  1.00  0.530          H  
ATOM    827 1HB  LYS A  54      13.612   6.072  16.380  1.00  0.740          H  
ATOM    828 2HB  LYS A  54      13.762   7.018  14.914  1.00  0.740          H  
ATOM    829 1HG  LYS A  54      16.103   5.941  16.536  1.00  0.740          H  
ATOM    830 2HG  LYS A  54      15.454   5.200  15.067  1.00  0.740          H  
ATOM    831 1HD  LYS A  54      15.982   7.344  13.852  1.00  0.740          H  
ATOM    832 2HD  LYS A  54      16.763   7.946  15.315  1.00  0.740          H  
ATOM    833 1HE  LYS A  54      18.323   6.022  15.246  1.00  0.740          H  
ATOM    834 2HE  LYS A  54      17.568   5.514  13.722  1.00  0.740          H  
ATOM    835 1HZ  LYS A  54      19.533   6.835  13.329  1.00  0.740          H  
ATOM    836 2HZ  LYS A  54      18.189   7.626  12.779  1.00  0.740          H  
ATOM    837 3HZ  LYS A  54      18.903   8.098  14.185  1.00  0.740          H  
ATOM    838  N   LEU A  55      12.471   8.959  18.113  1.00  0.410          N  
ATOM    839  CA  LEU A  55      11.138   9.518  18.340  1.00  0.370          C  
ATOM    840  C   LEU A  55      10.965  10.851  17.615  1.00  0.390          C  
ATOM    841  O   LEU A  55       9.889  11.169  17.118  1.00  0.380          O  
ATOM    842  CB  LEU A  55      10.856   9.664  19.848  1.00  0.530          C  
ATOM    843  CG  LEU A  55      10.604   8.331  20.665  1.00  0.530          C  
ATOM    844  CD1 LEU A  55      10.590   8.628  22.179  1.00  0.530          C  
ATOM    845  CD2 LEU A  55       9.242   7.733  20.277  1.00  0.530          C  
ATOM    846  H   LEU A  55      13.102   8.801  18.890  1.00  0.490          H  
ATOM    847  HA  LEU A  55      10.413   8.830  17.917  1.00  0.440          H  
ATOM    848 1HB  LEU A  55      11.727  10.133  20.292  1.00  0.640          H  
ATOM    849 2HB  LEU A  55      10.010  10.328  19.992  1.00  0.640          H  
ATOM    850  HG  LEU A  55      11.399   7.619  20.449  1.00  0.640          H  
ATOM    851 1HD1 LEU A  55      10.416   7.705  22.730  1.00  0.640          H  
ATOM    852 2HD1 LEU A  55      11.556   9.040  22.472  1.00  0.640          H  
ATOM    853 3HD1 LEU A  55       9.799   9.343  22.413  1.00  0.640          H  
ATOM    854 1HD2 LEU A  55       9.071   6.832  20.845  1.00  0.640          H  
ATOM    855 2HD2 LEU A  55       8.460   8.440  20.506  1.00  0.640          H  
ATOM    856 3HD2 LEU A  55       9.212   7.493  19.219  1.00  0.640          H  
ATOM    857  N   ASN A  56      12.033  11.628  17.478  1.00  0.470          N  
ATOM    858  CA  ASN A  56      11.930  12.893  16.774  1.00  0.590          C  
ATOM    859  C   ASN A  56      11.851  12.716  15.272  1.00  0.430          C  
ATOM    860  O   ASN A  56      11.538  13.662  14.556  1.00  0.430          O  
ATOM    861  CB  ASN A  56      13.080  13.793  17.118  1.00  0.780          C  
ATOM    862  CG  ASN A  56      14.353  13.119  16.840  1.00  0.780          C  
ATOM    863  OD1 ASN A  56      14.533  11.976  17.297  1.00  0.780          O  
ATOM    864  ND2 ASN A  56      15.232  13.753  16.114  1.00  0.780          N  
ATOM    865  H   ASN A  56      12.937  11.353  17.856  1.00  0.560          H  
ATOM    866  HA  ASN A  56      11.008  13.385  17.090  1.00  0.710          H  
ATOM    867 1HB  ASN A  56      13.027  14.680  16.486  1.00  0.930          H  
ATOM    868 2HB  ASN A  56      13.024  14.132  18.121  1.00  0.930          H  
ATOM    869 1HD2 ASN A  56      16.106  13.317  15.894  1.00  0.930          H  
ATOM    870 2HD2 ASN A  56      15.028  14.667  15.764  1.00  0.930          H  
ATOM    871  N   ASP A  57      12.054  11.504  14.766  1.00  0.360          N  
ATOM    872  CA  ASP A  57      11.955  11.308  13.341  1.00  0.280          C  
ATOM    873  C   ASP A  57      10.492  11.293  12.964  1.00  0.280          C  
ATOM    874  O   ASP A  57      10.145  11.524  11.813  1.00  0.320          O  
ATOM    875  CB  ASP A  57      12.651  10.035  12.858  1.00  0.420          C  
ATOM    876  CG  ASP A  57      14.185  10.087  12.854  1.00  0.420          C  
ATOM    877  OD1 ASP A  57      14.771  11.144  12.941  1.00  0.420          O  
ATOM    878  OD2 ASP A  57      14.761   9.039  12.701  1.00  0.420          O  
ATOM    879  H   ASP A  57      12.261  10.700  15.357  1.00  0.430          H  
ATOM    880  HA  ASP A  57      12.428  12.152  12.838  1.00  0.340          H  
ATOM    881 1HB  ASP A  57      12.338   9.203  13.486  1.00  0.510          H  
ATOM    882 2HB  ASP A  57      12.327   9.805  11.868  1.00  0.510          H  
ATOM    883  N   LEU A  58       9.594  11.187  13.952  1.00  0.310          N  
ATOM    884  CA  LEU A  58       8.164  11.120  13.690  1.00  0.340          C  
ATOM    885  C   LEU A  58       7.625  12.494  13.318  1.00  0.400          C  
ATOM    886  O   LEU A  58       6.437  12.668  13.085  1.00  0.450          O  
ATOM    887  CB  LEU A  58       7.437  10.563  14.904  1.00  0.460          C  
ATOM    888  CG  LEU A  58       7.778   9.097  15.293  1.00  0.460          C  
ATOM    889  CD1 LEU A  58       7.151   8.785  16.608  1.00  0.460          C  
ATOM    890  CD2 LEU A  58       7.247   8.122  14.245  1.00  0.460          C  
ATOM    891  H   LEU A  58       9.891  11.107  14.930  1.00  0.370          H  
ATOM    892  HA  LEU A  58       7.997  10.469  12.837  1.00  0.410          H  
ATOM    893 1HB  LEU A  58       7.645  11.205  15.767  1.00  0.560          H  
ATOM    894 2HB  LEU A  58       6.381  10.601  14.688  1.00  0.560          H  
ATOM    895  HG  LEU A  58       8.862   8.987  15.393  1.00  0.560          H  
ATOM    896 1HD1 LEU A  58       7.415   7.768  16.878  1.00  0.560          H  
ATOM    897 2HD1 LEU A  58       7.539   9.474  17.353  1.00  0.560          H  
ATOM    898 3HD1 LEU A  58       6.070   8.886  16.538  1.00  0.560          H  
ATOM    899 1HD2 LEU A  58       7.491   7.103  14.554  1.00  0.560          H  
ATOM    900 2HD2 LEU A  58       6.163   8.224  14.162  1.00  0.560          H  
ATOM    901 3HD2 LEU A  58       7.700   8.311  13.277  1.00  0.560          H  
ATOM    902  N   CYS A  59       8.520  13.485  13.244  1.00  0.420          N  
ATOM    903  CA  CYS A  59       8.183  14.790  12.722  1.00  0.530          C  
ATOM    904  C   CYS A  59       8.067  14.681  11.186  1.00  0.600          C  
ATOM    905  O   CYS A  59       7.511  15.565  10.527  1.00  0.810          O  
ATOM    906  CB  CYS A  59       9.269  15.795  13.091  1.00  0.700          C  
ATOM    907  SG  CYS A  59      10.855  15.468  12.307  1.00  0.700          S  
ATOM    908  H   CYS A  59       9.480  13.324  13.549  1.00  0.500          H  
ATOM    909  HA  CYS A  59       7.228  15.110  13.137  1.00  0.640          H  
ATOM    910 1HB  CYS A  59       8.950  16.795  12.805  1.00  0.840          H  
ATOM    911 2HB  CYS A  59       9.426  15.787  14.167  1.00  0.840          H  
ATOM    912  HG  CYS A  59      11.294  14.592  13.228  1.00  0.840          H  
ATOM    913  N   PHE A  60       8.602  13.572  10.635  1.00  0.440          N  
ATOM    914  CA  PHE A  60       8.617  13.214   9.221  1.00  0.490          C  
ATOM    915  C   PHE A  60       9.283  14.239   8.307  1.00  0.720          C  
ATOM    916  O   PHE A  60       8.720  14.604   7.282  1.00  1.000          O  
ATOM    917  CB  PHE A  60       7.188  12.941   8.710  1.00  0.670          C  
ATOM    918  CG  PHE A  60       6.386  11.852   9.486  1.00  0.670          C  
ATOM    919  CD1 PHE A  60       5.406  12.214  10.374  1.00  0.670          C  
ATOM    920  CD2 PHE A  60       6.616  10.487   9.327  1.00  0.670          C  
ATOM    921  CE1 PHE A  60       4.698  11.272  11.083  1.00  0.670          C  
ATOM    922  CE2 PHE A  60       5.909   9.538  10.050  1.00  0.670          C  
ATOM    923  CZ  PHE A  60       4.949   9.934  10.928  1.00  0.670          C  
ATOM    924  H   PHE A  60       9.043  12.900  11.261  1.00  0.530          H  
ATOM    925  HA  PHE A  60       9.178  12.290   9.141  1.00  0.590          H  
ATOM    926 1HB  PHE A  60       6.645  13.853   8.758  1.00  0.800          H  
ATOM    927 2HB  PHE A  60       7.218  12.658   7.665  1.00  0.800          H  
ATOM    928  HD1 PHE A  60       5.194  13.264  10.541  1.00  0.800          H  
ATOM    929  HD2 PHE A  60       7.362  10.152   8.632  1.00  0.800          H  
ATOM    930  HE1 PHE A  60       3.943  11.613  11.784  1.00  0.800          H  
ATOM    931  HE2 PHE A  60       6.115   8.477   9.913  1.00  0.800          H  
ATOM    932  HZ  PHE A  60       4.392   9.199  11.493  1.00  0.800          H  
ATOM    933  N   THR A  61      10.487  14.704   8.633  1.00  0.840          N  
ATOM    934  CA  THR A  61      11.144  15.710   7.788  1.00  1.220          C  
ATOM    935  C   THR A  61      12.078  15.200   6.680  1.00  1.000          C  
ATOM    936  O   THR A  61      12.680  16.005   5.965  1.00  1.230          O  
ATOM    937  CB  THR A  61      11.848  16.751   8.657  1.00  1.560          C  
ATOM    938  OG1 THR A  61      12.770  16.092   9.546  1.00  1.560          O  
ATOM    939  CG2 THR A  61      10.784  17.547   9.428  1.00  1.560          C  
ATOM    940  H   THR A  61      10.941  14.409   9.490  1.00  1.010          H  
ATOM    941  HA  THR A  61      10.348  16.256   7.278  1.00  1.460          H  
ATOM    942  HB  THR A  61      12.413  17.435   8.027  1.00  1.870          H  
ATOM    943  HG1 THR A  61      13.336  16.749   9.964  1.00  1.870          H  
ATOM    944 1HG2 THR A  61      11.266  18.295  10.053  1.00  1.870          H  
ATOM    945 2HG2 THR A  61      10.121  18.038   8.717  1.00  1.870          H  
ATOM    946 3HG2 THR A  61      10.196  16.892  10.038  1.00  1.870          H  
ATOM    947  N   ASN A  62      12.189  13.887   6.537  1.00  0.680          N  
ATOM    948  CA  ASN A  62      12.986  13.241   5.490  1.00  0.500          C  
ATOM    949  C   ASN A  62      12.400  11.855   5.265  1.00  0.440          C  
ATOM    950  O   ASN A  62      12.853  10.875   5.856  1.00  0.510          O  
ATOM    951  CB  ASN A  62      14.458  13.171   5.859  1.00  0.770          C  
ATOM    952  CG  ASN A  62      15.322  12.681   4.712  1.00  0.770          C  
ATOM    953  OD1 ASN A  62      14.837  12.474   3.589  1.00  0.770          O  
ATOM    954  ND2 ASN A  62      16.597  12.498   4.976  1.00  0.770          N  
ATOM    955  H   ASN A  62      11.660  13.312   7.173  1.00  0.820          H  
ATOM    956  HA  ASN A  62      12.872  13.798   4.558  1.00  0.600          H  
ATOM    957 1HB  ASN A  62      14.803  14.161   6.159  1.00  0.930          H  
ATOM    958 2HB  ASN A  62      14.588  12.506   6.711  1.00  0.930          H  
ATOM    959 1HD2 ASN A  62      17.217  12.176   4.259  1.00  0.930          H  
ATOM    960 2HD2 ASN A  62      16.946  12.679   5.895  1.00  0.930          H  
ATOM    961  N   VAL A  63      11.318  11.815   4.490  1.00  0.370          N  
ATOM    962  CA  VAL A  63      10.461  10.639   4.348  1.00  0.380          C  
ATOM    963  C   VAL A  63      10.037  10.242   2.939  1.00  0.390          C  
ATOM    964  O   VAL A  63       9.749  11.089   2.092  1.00  0.460          O  
ATOM    965  CB  VAL A  63       9.190  10.867   5.198  1.00  0.530          C  
ATOM    966  CG1 VAL A  63       8.160   9.791   5.012  1.00  0.530          C  
ATOM    967  CG2 VAL A  63       9.571  10.835   6.621  1.00  0.530          C  
ATOM    968  H   VAL A  63      11.067  12.675   3.987  1.00  0.440          H  
ATOM    969  HA  VAL A  63      11.005   9.795   4.774  1.00  0.460          H  
ATOM    970  HB  VAL A  63       8.742  11.827   4.935  1.00  0.630          H  
ATOM    971 1HG1 VAL A  63       7.339  10.040   5.651  1.00  0.630          H  
ATOM    972 2HG1 VAL A  63       7.798   9.753   3.992  1.00  0.630          H  
ATOM    973 3HG1 VAL A  63       8.580   8.823   5.291  1.00  0.630          H  
ATOM    974 1HG2 VAL A  63       8.709  10.982   7.201  1.00  0.630          H  
ATOM    975 2HG2 VAL A  63      10.003   9.858   6.841  1.00  0.630          H  
ATOM    976 3HG2 VAL A  63      10.279  11.599   6.851  1.00  0.630          H  
ATOM    977  N   TYR A  64       9.973   8.938   2.698  1.00  0.350          N  
ATOM    978  CA  TYR A  64       9.400   8.449   1.445  1.00  0.360          C  
ATOM    979  C   TYR A  64       7.989   7.949   1.744  1.00  0.350          C  
ATOM    980  O   TYR A  64       7.789   7.121   2.634  1.00  0.390          O  
ATOM    981  CB  TYR A  64      10.249   7.352   0.816  1.00  0.500          C  
ATOM    982  CG  TYR A  64      11.565   7.813   0.292  1.00  0.500          C  
ATOM    983  CD1 TYR A  64      12.664   7.889   1.132  1.00  0.500          C  
ATOM    984  CD2 TYR A  64      11.684   8.135  -1.039  1.00  0.500          C  
ATOM    985  CE1 TYR A  64      13.884   8.296   0.629  1.00  0.500          C  
ATOM    986  CE2 TYR A  64      12.894   8.526  -1.547  1.00  0.500          C  
ATOM    987  CZ  TYR A  64      14.000   8.612  -0.721  1.00  0.500          C  
ATOM    988  OH  TYR A  64      15.227   9.023  -1.236  1.00  0.500          O  
ATOM    989  H   TYR A  64      10.281   8.292   3.435  1.00  0.420          H  
ATOM    990  HA  TYR A  64       9.313   9.270   0.737  1.00  0.430          H  
ATOM    991 1HB  TYR A  64      10.435   6.586   1.530  1.00  0.600          H  
ATOM    992 2HB  TYR A  64       9.694   6.899  -0.008  1.00  0.600          H  
ATOM    993  HD1 TYR A  64      12.566   7.631   2.190  1.00  0.600          H  
ATOM    994  HD2 TYR A  64      10.819   8.078  -1.689  1.00  0.600          H  
ATOM    995  HE1 TYR A  64      14.750   8.361   1.287  1.00  0.600          H  
ATOM    996  HE2 TYR A  64      12.982   8.776  -2.604  1.00  0.600          H  
ATOM    997  HH  TYR A  64      15.893   8.976  -0.542  1.00  0.600          H  
ATOM    998  N   ALA A  65       7.002   8.494   1.045  1.00  0.320          N  
ATOM    999  CA  ALA A  65       5.611   8.137   1.280  1.00  0.310          C  
ATOM   1000  C   ALA A  65       5.037   7.211   0.215  1.00  0.280          C  
ATOM   1001  O   ALA A  65       4.840   7.620  -0.933  1.00  0.310          O  
ATOM   1002  CB  ALA A  65       4.768   9.399   1.350  1.00  0.440          C  
ATOM   1003  H   ALA A  65       7.234   9.182   0.331  1.00  0.380          H  
ATOM   1004  HA  ALA A  65       5.558   7.614   2.226  1.00  0.370          H  
ATOM   1005 1HB  ALA A  65       3.742   9.123   1.563  1.00  0.530          H  
ATOM   1006 2HB  ALA A  65       5.147  10.048   2.136  1.00  0.530          H  
ATOM   1007 3HB  ALA A  65       4.819   9.923   0.395  1.00  0.530          H  
ATOM   1008  N   ASP A  66       4.764   5.965   0.601  1.00  0.240          N  
ATOM   1009  CA  ASP A  66       4.201   4.959  -0.302  1.00  0.230          C  
ATOM   1010  C   ASP A  66       2.688   4.936  -0.128  1.00  0.270          C  
ATOM   1011  O   ASP A  66       2.210   4.840   0.996  1.00  0.570          O  
ATOM   1012  CB  ASP A  66       4.783   3.571  -0.053  1.00  0.330          C  
ATOM   1013  CG  ASP A  66       6.237   3.458  -0.459  1.00  0.330          C  
ATOM   1014  OD1 ASP A  66       6.725   4.329  -1.137  1.00  0.330          O  
ATOM   1015  OD2 ASP A  66       6.862   2.481  -0.123  1.00  0.330          O  
ATOM   1016  H   ASP A  66       4.988   5.710   1.568  1.00  0.290          H  
ATOM   1017  HA  ASP A  66       4.435   5.243  -1.319  1.00  0.280          H  
ATOM   1018 1HB  ASP A  66       4.701   3.344   0.984  1.00  0.390          H  
ATOM   1019 2HB  ASP A  66       4.198   2.828  -0.600  1.00  0.390          H  
ATOM   1020  N   SER A  67       1.916   5.007  -1.210  1.00  0.220          N  
ATOM   1021  CA  SER A  67       0.452   5.090  -1.062  1.00  0.200          C  
ATOM   1022  C   SER A  67      -0.397   4.159  -1.942  1.00  0.190          C  
ATOM   1023  O   SER A  67      -0.185   4.020  -3.159  1.00  0.230          O  
ATOM   1024  CB  SER A  67       0.020   6.520  -1.286  1.00  0.290          C  
ATOM   1025  OG  SER A  67      -1.359   6.610  -1.246  1.00  0.290          O  
ATOM   1026  H   SER A  67       2.366   5.067  -2.125  1.00  0.260          H  
ATOM   1027  HA  SER A  67       0.218   4.840  -0.032  1.00  0.240          H  
ATOM   1028 1HB  SER A  67       0.455   7.154  -0.515  1.00  0.350          H  
ATOM   1029 2HB  SER A  67       0.389   6.870  -2.249  1.00  0.350          H  
ATOM   1030  HG  SER A  67      -1.564   7.553  -1.276  1.00  0.350          H  
ATOM   1031  N   PHE A  68      -1.335   3.463  -1.273  1.00  0.160          N  
ATOM   1032  CA  PHE A  68      -2.228   2.475  -1.907  1.00  0.160          C  
ATOM   1033  C   PHE A  68      -3.536   2.097  -1.150  1.00  0.160          C  
ATOM   1034  O   PHE A  68      -3.708   2.394   0.031  1.00  0.170          O  
ATOM   1035  CB  PHE A  68      -1.407   1.220  -2.180  1.00  0.220          C  
ATOM   1036  CG  PHE A  68      -0.688   0.674  -0.940  1.00  0.220          C  
ATOM   1037  CD1 PHE A  68      -1.294  -0.231  -0.121  1.00  0.220          C  
ATOM   1038  CD2 PHE A  68       0.617   1.085  -0.614  1.00  0.220          C  
ATOM   1039  CE1 PHE A  68      -0.653  -0.734   0.990  1.00  0.220          C  
ATOM   1040  CE2 PHE A  68       1.257   0.591   0.497  1.00  0.220          C  
ATOM   1041  CZ  PHE A  68       0.621  -0.321   1.296  1.00  0.220          C  
ATOM   1042  H   PHE A  68      -1.392   3.641  -0.261  1.00  0.190          H  
ATOM   1043  HA  PHE A  68      -2.521   2.894  -2.867  1.00  0.190          H  
ATOM   1044 1HB  PHE A  68      -2.076   0.452  -2.554  1.00  0.270          H  
ATOM   1045 2HB  PHE A  68      -0.682   1.421  -2.954  1.00  0.270          H  
ATOM   1046  HD1 PHE A  68      -2.289  -0.536  -0.363  1.00  0.270          H  
ATOM   1047  HD2 PHE A  68       1.123   1.809  -1.245  1.00  0.270          H  
ATOM   1048  HE1 PHE A  68      -1.160  -1.450   1.626  1.00  0.270          H  
ATOM   1049  HE2 PHE A  68       2.267   0.922   0.743  1.00  0.270          H  
ATOM   1050  HZ  PHE A  68       1.127  -0.709   2.172  1.00  0.270          H  
ATOM   1051  N   VAL A  69      -4.468   1.405  -1.838  1.00  0.190          N  
ATOM   1052  CA  VAL A  69      -5.696   0.870  -1.185  1.00  0.210          C  
ATOM   1053  C   VAL A  69      -5.796  -0.661  -1.136  1.00  0.240          C  
ATOM   1054  O   VAL A  69      -5.610  -1.354  -2.138  1.00  0.340          O  
ATOM   1055  CB  VAL A  69      -6.979   1.418  -1.846  1.00  0.290          C  
ATOM   1056  CG1 VAL A  69      -8.278   0.793  -1.238  1.00  0.290          C  
ATOM   1057  CG2 VAL A  69      -7.026   2.884  -1.631  1.00  0.290          C  
ATOM   1058  H   VAL A  69      -4.313   1.278  -2.844  1.00  0.230          H  
ATOM   1059  HA  VAL A  69      -5.692   1.221  -0.157  1.00  0.250          H  
ATOM   1060  HB  VAL A  69      -6.946   1.188  -2.878  1.00  0.340          H  
ATOM   1061 1HG1 VAL A  69      -9.151   1.218  -1.738  1.00  0.340          H  
ATOM   1062 2HG1 VAL A  69      -8.284  -0.284  -1.383  1.00  0.340          H  
ATOM   1063 3HG1 VAL A  69      -8.332   1.015  -0.171  1.00  0.340          H  
ATOM   1064 1HG2 VAL A  69      -7.907   3.313  -2.101  1.00  0.340          H  
ATOM   1065 2HG2 VAL A  69      -7.057   3.075  -0.572  1.00  0.340          H  
ATOM   1066 3HG2 VAL A  69      -6.150   3.303  -2.045  1.00  0.340          H  
ATOM   1067  N   ILE A  70      -6.066  -1.158   0.081  1.00  0.230          N  
ATOM   1068  CA  ILE A  70      -6.234  -2.592   0.413  1.00  0.290          C  
ATOM   1069  C   ILE A  70      -7.471  -2.871   1.289  1.00  0.290          C  
ATOM   1070  O   ILE A  70      -8.148  -1.932   1.712  1.00  0.350          O  
ATOM   1071  CB  ILE A  70      -4.967  -3.144   1.071  1.00  0.380          C  
ATOM   1072  CG1 ILE A  70      -4.685  -2.391   2.353  1.00  0.380          C  
ATOM   1073  CG2 ILE A  70      -3.839  -3.053   0.102  1.00  0.380          C  
ATOM   1074  CD1 ILE A  70      -3.576  -2.971   3.152  1.00  0.380          C  
ATOM   1075  H   ILE A  70      -6.192  -0.447   0.813  1.00  0.280          H  
ATOM   1076  HA  ILE A  70      -6.373  -3.136  -0.519  1.00  0.350          H  
ATOM   1077  HB  ILE A  70      -5.118  -4.193   1.335  1.00  0.460          H  
ATOM   1078 1HG1 ILE A  70      -4.452  -1.363   2.106  1.00  0.460          H  
ATOM   1079 2HG1 ILE A  70      -5.582  -2.406   2.981  1.00  0.460          H  
ATOM   1080 1HG2 ILE A  70      -2.930  -3.443   0.513  1.00  0.460          H  
ATOM   1081 2HG2 ILE A  70      -4.107  -3.624  -0.784  1.00  0.460          H  
ATOM   1082 3HG2 ILE A  70      -3.691  -2.045  -0.161  1.00  0.460          H  
ATOM   1083 1HD1 ILE A  70      -3.451  -2.393   4.038  1.00  0.460          H  
ATOM   1084 2HD1 ILE A  70      -3.826  -3.986   3.409  1.00  0.460          H  
ATOM   1085 3HD1 ILE A  70      -2.663  -2.960   2.606  1.00  0.460          H  
ATOM   1086  N   ARG A  71      -7.788  -4.156   1.543  1.00  0.290          N  
ATOM   1087  CA  ARG A  71      -8.899  -4.499   2.456  1.00  0.290          C  
ATOM   1088  C   ARG A  71      -8.474  -4.414   3.912  1.00  0.300          C  
ATOM   1089  O   ARG A  71      -7.339  -4.719   4.256  1.00  0.310          O  
ATOM   1090  CB  ARG A  71      -9.453  -5.907   2.198  1.00  0.410          C  
ATOM   1091  CG  ARG A  71     -10.223  -6.071   0.923  1.00  0.410          C  
ATOM   1092  CD  ARG A  71     -10.569  -7.485   0.565  1.00  0.410          C  
ATOM   1093  NE  ARG A  71      -9.387  -8.256   0.170  1.00  0.410          N  
ATOM   1094  CZ  ARG A  71      -9.386  -9.416  -0.529  1.00  0.410          C  
ATOM   1095  NH1 ARG A  71     -10.513  -9.962  -0.942  1.00  0.410          N  
ATOM   1096  NH2 ARG A  71      -8.229  -9.993  -0.818  1.00  0.410          N  
ATOM   1097  H   ARG A  71      -7.201  -4.922   1.178  1.00  0.350          H  
ATOM   1098  HA  ARG A  71      -9.706  -3.783   2.305  1.00  0.350          H  
ATOM   1099 1HB  ARG A  71      -8.634  -6.613   2.182  1.00  0.490          H  
ATOM   1100 2HB  ARG A  71     -10.110  -6.190   3.018  1.00  0.490          H  
ATOM   1101 1HG  ARG A  71     -11.178  -5.569   1.050  1.00  0.490          H  
ATOM   1102 2HG  ARG A  71      -9.676  -5.611   0.127  1.00  0.490          H  
ATOM   1103 1HD  ARG A  71     -11.023  -7.970   1.429  1.00  0.490          H  
ATOM   1104 2HD  ARG A  71     -11.275  -7.474  -0.263  1.00  0.490          H  
ATOM   1105  HE  ARG A  71      -8.474  -7.890   0.440  1.00  0.490          H  
ATOM   1106 1HH1 ARG A  71     -11.400  -9.524  -0.745  1.00  0.490          H  
ATOM   1107 2HH1 ARG A  71     -10.486 -10.810  -1.489  1.00  0.490          H  
ATOM   1108 1HH2 ARG A  71      -7.345  -9.558  -0.506  1.00  0.490          H  
ATOM   1109 2HH2 ARG A  71      -8.203 -10.849  -1.344  1.00  0.490          H  
ATOM   1110  N   GLY A  72      -9.425  -4.162   4.797  1.00  0.310          N  
ATOM   1111  CA  GLY A  72      -9.167  -4.149   6.242  1.00  0.330          C  
ATOM   1112  C   GLY A  72      -8.353  -5.336   6.750  1.00  0.330          C  
ATOM   1113  O   GLY A  72      -7.312  -5.156   7.385  1.00  0.320          O  
ATOM   1114  H   GLY A  72     -10.347  -3.876   4.449  1.00  0.370          H  
ATOM   1115 1HA  GLY A  72      -8.641  -3.235   6.502  1.00  0.400          H  
ATOM   1116 2HA  GLY A  72     -10.123  -4.125   6.766  1.00  0.400          H  
ATOM   1117  N   ASP A  73      -8.768  -6.558   6.438  1.00  0.360          N  
ATOM   1118  CA  ASP A  73      -8.058  -7.754   6.897  1.00  0.390          C  
ATOM   1119  C   ASP A  73      -6.616  -7.844   6.387  1.00  0.350          C  
ATOM   1120  O   ASP A  73      -5.796  -8.589   6.943  1.00  0.350          O  
ATOM   1121  CB  ASP A  73      -8.814  -9.028   6.500  1.00  0.530          C  
ATOM   1122  CG  ASP A  73     -10.083  -9.294   7.335  1.00  0.530          C  
ATOM   1123  OD1 ASP A  73     -10.280  -8.649   8.343  1.00  0.530          O  
ATOM   1124  OD2 ASP A  73     -10.827 -10.171   6.969  1.00  0.530          O  
ATOM   1125  H   ASP A  73      -9.639  -6.664   5.910  1.00  0.430          H  
ATOM   1126  HA  ASP A  73      -8.021  -7.719   7.986  1.00  0.470          H  
ATOM   1127 1HB  ASP A  73      -9.116  -8.940   5.453  1.00  0.640          H  
ATOM   1128 2HB  ASP A  73      -8.155  -9.884   6.572  1.00  0.640          H  
ATOM   1129  N   GLU A  74      -6.316  -7.131   5.294  1.00  0.330          N  
ATOM   1130  CA  GLU A  74      -5.012  -7.114   4.654  1.00  0.300          C  
ATOM   1131  C   GLU A  74      -4.097  -6.038   5.220  1.00  0.260          C  
ATOM   1132  O   GLU A  74      -2.909  -6.005   4.905  1.00  0.230          O  
ATOM   1133  CB  GLU A  74      -5.149  -6.880   3.159  1.00  0.430          C  
ATOM   1134  CG  GLU A  74      -5.848  -7.978   2.404  1.00  0.430          C  
ATOM   1135  CD  GLU A  74      -5.991  -7.695   0.929  1.00  0.430          C  
ATOM   1136  OE1 GLU A  74      -6.256  -6.556   0.532  1.00  0.430          O  
ATOM   1137  OE2 GLU A  74      -5.795  -8.618   0.174  1.00  0.430          O  
ATOM   1138  H   GLU A  74      -7.017  -6.494   4.918  1.00  0.400          H  
ATOM   1139  HA  GLU A  74      -4.540  -8.081   4.814  1.00  0.360          H  
ATOM   1140 1HB  GLU A  74      -5.681  -5.957   2.978  1.00  0.520          H  
ATOM   1141 2HB  GLU A  74      -4.169  -6.756   2.763  1.00  0.520          H  
ATOM   1142 1HG  GLU A  74      -5.282  -8.898   2.531  1.00  0.520          H  
ATOM   1143 2HG  GLU A  74      -6.833  -8.131   2.842  1.00  0.520          H  
ATOM   1144  N   VAL A  75      -4.621  -5.160   6.079  1.00  0.280          N  
ATOM   1145  CA  VAL A  75      -3.820  -4.085   6.655  1.00  0.270          C  
ATOM   1146  C   VAL A  75      -2.724  -4.732   7.467  1.00  0.300          C  
ATOM   1147  O   VAL A  75      -1.599  -4.244   7.526  1.00  0.300          O  
ATOM   1148  CB  VAL A  75      -4.660  -3.068   7.469  1.00  0.380          C  
ATOM   1149  CG1 VAL A  75      -3.729  -2.071   8.214  1.00  0.380          C  
ATOM   1150  CG2 VAL A  75      -5.595  -2.274   6.497  1.00  0.380          C  
ATOM   1151  H   VAL A  75      -5.603  -5.246   6.363  1.00  0.340          H  
ATOM   1152  HA  VAL A  75      -3.342  -3.535   5.861  1.00  0.320          H  
ATOM   1153  HB  VAL A  75      -5.261  -3.604   8.206  1.00  0.460          H  
ATOM   1154 1HG1 VAL A  75      -4.336  -1.363   8.781  1.00  0.460          H  
ATOM   1155 2HG1 VAL A  75      -3.078  -2.604   8.903  1.00  0.460          H  
ATOM   1156 3HG1 VAL A  75      -3.120  -1.527   7.489  1.00  0.460          H  
ATOM   1157 1HG2 VAL A  75      -6.199  -1.564   7.062  1.00  0.460          H  
ATOM   1158 2HG2 VAL A  75      -4.996  -1.734   5.768  1.00  0.460          H  
ATOM   1159 3HG2 VAL A  75      -6.250  -2.971   5.974  1.00  0.460          H  
ATOM   1160  N   ARG A  76      -3.062  -5.842   8.105  1.00  0.350          N  
ATOM   1161  CA  ARG A  76      -2.152  -6.623   8.920  1.00  0.400          C  
ATOM   1162  C   ARG A  76      -0.920  -7.134   8.144  1.00  0.370          C  
ATOM   1163  O   ARG A  76       0.068  -7.518   8.763  1.00  0.410          O  
ATOM   1164  CB  ARG A  76      -2.878  -7.831   9.485  1.00  0.540          C  
ATOM   1165  CG  ARG A  76      -3.969  -7.527  10.497  1.00  0.540          C  
ATOM   1166  CD  ARG A  76      -4.648  -8.768  10.950  1.00  0.540          C  
ATOM   1167  NE  ARG A  76      -5.390  -9.405   9.860  1.00  0.540          N  
ATOM   1168  CZ  ARG A  76      -6.017 -10.583   9.914  1.00  0.540          C  
ATOM   1169  NH1 ARG A  76      -6.043 -11.321  11.013  1.00  0.540          N  
ATOM   1170  NH2 ARG A  76      -6.602 -10.968   8.814  1.00  0.540          N  
ATOM   1171  H   ARG A  76      -4.021  -6.155   8.027  1.00  0.420          H  
ATOM   1172  HA  ARG A  76      -1.808  -5.995   9.742  1.00  0.480          H  
ATOM   1173 1HB  ARG A  76      -3.334  -8.379   8.660  1.00  0.650          H  
ATOM   1174 2HB  ARG A  76      -2.159  -8.498   9.959  1.00  0.650          H  
ATOM   1175 1HG  ARG A  76      -3.534  -7.035  11.365  1.00  0.650          H  
ATOM   1176 2HG  ARG A  76      -4.717  -6.876  10.045  1.00  0.650          H  
ATOM   1177 1HD  ARG A  76      -3.902  -9.471  11.316  1.00  0.650          H  
ATOM   1178 2HD  ARG A  76      -5.349  -8.525  11.747  1.00  0.650          H  
ATOM   1179  HE  ARG A  76      -5.447  -8.928   8.944  1.00  0.650          H  
ATOM   1180 1HH1 ARG A  76      -5.582 -11.001  11.852  1.00  0.650          H  
ATOM   1181 2HH1 ARG A  76      -6.526 -12.209  11.016  1.00  0.650          H  
ATOM   1182 1HH2 ARG A  76      -6.526 -10.332   8.002  1.00  0.650          H  
ATOM   1183 2HH2 ARG A  76      -7.101 -11.844   8.762  1.00  0.650          H  
ATOM   1184  N   GLN A  77      -0.975  -7.180   6.798  1.00  0.310          N  
ATOM   1185  CA  GLN A  77       0.159  -7.653   6.011  1.00  0.300          C  
ATOM   1186  C   GLN A  77       1.157  -6.542   5.727  1.00  0.270          C  
ATOM   1187  O   GLN A  77       2.271  -6.808   5.262  1.00  0.280          O  
ATOM   1188  CB  GLN A  77      -0.283  -8.237   4.655  1.00  0.420          C  
ATOM   1189  CG  GLN A  77      -1.082  -9.519   4.713  1.00  0.420          C  
ATOM   1190  CD  GLN A  77      -1.509 -10.005   3.306  1.00  0.420          C  
ATOM   1191  OE1 GLN A  77      -0.725 -10.015   2.326  1.00  0.420          O  
ATOM   1192  NE2 GLN A  77      -2.779 -10.408   3.211  1.00  0.420          N  
ATOM   1193  H   GLN A  77      -1.791  -6.831   6.294  1.00  0.370          H  
ATOM   1194  HA  GLN A  77       0.670  -8.430   6.577  1.00  0.360          H  
ATOM   1195 1HB  GLN A  77      -0.895  -7.494   4.136  1.00  0.510          H  
ATOM   1196 2HB  GLN A  77       0.583  -8.413   4.039  1.00  0.510          H  
ATOM   1197 1HG  GLN A  77      -0.463 -10.294   5.173  1.00  0.510          H  
ATOM   1198 2HG  GLN A  77      -1.979  -9.347   5.311  1.00  0.510          H  
ATOM   1199 1HE2 GLN A  77      -3.174 -10.723   2.344  1.00  0.510          H  
ATOM   1200 2HE2 GLN A  77      -3.366 -10.387   4.023  1.00  0.510          H  
ATOM   1201  N   ILE A  78       0.807  -5.287   6.020  1.00  0.260          N  
ATOM   1202  CA  ILE A  78       1.740  -4.225   5.686  1.00  0.260          C  
ATOM   1203  C   ILE A  78       2.642  -4.033   6.886  1.00  0.280          C  
ATOM   1204  O   ILE A  78       2.489  -3.100   7.674  1.00  0.300          O  
ATOM   1205  CB  ILE A  78       0.995  -2.906   5.347  1.00  0.360          C  
ATOM   1206  CG1 ILE A  78      -0.129  -3.154   4.275  1.00  0.360          C  
ATOM   1207  CG2 ILE A  78       1.982  -1.819   4.867  1.00  0.360          C  
ATOM   1208  CD1 ILE A  78       0.314  -3.761   2.949  1.00  0.360          C  
ATOM   1209  H   ILE A  78      -0.087  -5.073   6.470  1.00  0.310          H  
ATOM   1210  HA  ILE A  78       2.355  -4.524   4.841  1.00  0.310          H  
ATOM   1211  HB  ILE A  78       0.485  -2.558   6.245  1.00  0.440          H  
ATOM   1212 1HG1 ILE A  78      -0.874  -3.822   4.715  1.00  0.440          H  
ATOM   1213 2HG1 ILE A  78      -0.609  -2.202   4.065  1.00  0.440          H  
ATOM   1214 1HG2 ILE A  78       1.438  -0.905   4.661  1.00  0.440          H  
ATOM   1215 2HG2 ILE A  78       2.718  -1.625   5.636  1.00  0.440          H  
ATOM   1216 3HG2 ILE A  78       2.485  -2.150   3.977  1.00  0.440          H  
ATOM   1217 1HD1 ILE A  78      -0.551  -3.880   2.314  1.00  0.440          H  
ATOM   1218 2HD1 ILE A  78       1.022  -3.121   2.455  1.00  0.440          H  
ATOM   1219 3HD1 ILE A  78       0.765  -4.737   3.118  1.00  0.440          H  
ATOM   1220  N   ALA A  79       3.586  -4.949   7.007  1.00  0.300          N  
ATOM   1221  CA  ALA A  79       4.510  -4.962   8.119  1.00  0.300          C  
ATOM   1222  C   ALA A  79       5.716  -5.871   7.810  1.00  0.320          C  
ATOM   1223  O   ALA A  79       5.606  -6.799   6.996  1.00  0.340          O  
ATOM   1224  CB  ALA A  79       3.791  -5.416   9.380  1.00  0.420          C  
ATOM   1225  H   ALA A  79       3.582  -5.686   6.296  1.00  0.360          H  
ATOM   1226  HA  ALA A  79       4.829  -3.947   8.282  1.00  0.360          H  
ATOM   1227 1HB  ALA A  79       4.463  -5.402  10.231  1.00  0.500          H  
ATOM   1228 2HB  ALA A  79       2.954  -4.751   9.579  1.00  0.500          H  
ATOM   1229 3HB  ALA A  79       3.420  -6.396   9.256  1.00  0.500          H  
ATOM   1230  N   PRO A  80       6.867  -5.628   8.446  1.00  0.320          N  
ATOM   1231  CA  PRO A  80       8.049  -6.465   8.428  1.00  0.350          C  
ATOM   1232  C   PRO A  80       7.693  -7.852   8.928  1.00  0.390          C  
ATOM   1233  O   PRO A  80       6.813  -7.988   9.789  1.00  0.410          O  
ATOM   1234  CB  PRO A  80       8.961  -5.742   9.428  1.00  0.520          C  
ATOM   1235  CG  PRO A  80       8.516  -4.328   9.383  1.00  0.520          C  
ATOM   1236  CD  PRO A  80       7.053  -4.370   9.203  1.00  0.520          C  
ATOM   1237  HA  PRO A  80       8.486  -6.494   7.417  1.00  0.420          H  
ATOM   1238 1HB  PRO A  80       8.871  -6.197  10.423  1.00  0.630          H  
ATOM   1239 2HB  PRO A  80       9.999  -5.834   9.133  1.00  0.630          H  
ATOM   1240 1HG  PRO A  80       8.846  -3.786  10.280  1.00  0.630          H  
ATOM   1241 2HG  PRO A  80       8.989  -3.860   8.529  1.00  0.630          H  
ATOM   1242 1HD  PRO A  80       6.544  -4.409  10.161  1.00  0.630          H  
ATOM   1243 2HD  PRO A  80       6.813  -3.478   8.617  1.00  0.630          H  
ATOM   1244  N   GLY A  81       8.332  -8.876   8.363  1.00  0.410          N  
ATOM   1245  CA  GLY A  81       8.115 -10.247   8.788  1.00  0.460          C  
ATOM   1246  C   GLY A  81       6.806 -10.879   8.320  1.00  0.450          C  
ATOM   1247  O   GLY A  81       6.560 -12.047   8.630  1.00  0.490          O  
ATOM   1248  H   GLY A  81       9.057  -8.724   7.641  1.00  0.490          H  
ATOM   1249 1HA  GLY A  81       8.950 -10.850   8.426  1.00  0.550          H  
ATOM   1250 2HA  GLY A  81       8.160 -10.286   9.875  1.00  0.550          H  
ATOM   1251  N   GLN A  82       5.957 -10.146   7.591  1.00  0.410          N  
ATOM   1252  CA  GLN A  82       4.691 -10.745   7.210  1.00  0.410          C  
ATOM   1253  C   GLN A  82       4.756 -11.405   5.857  1.00  0.420          C  
ATOM   1254  O   GLN A  82       5.603 -11.065   5.030  1.00  0.530          O  
ATOM   1255  CB  GLN A  82       3.582  -9.711   7.229  1.00  0.570          C  
ATOM   1256  CG  GLN A  82       3.502  -9.015   8.539  1.00  0.570          C  
ATOM   1257  CD  GLN A  82       3.367  -9.927   9.695  1.00  0.570          C  
ATOM   1258  OE1 GLN A  82       2.411 -10.700   9.813  1.00  0.570          O  
ATOM   1259  NE2 GLN A  82       4.371  -9.867  10.579  1.00  0.570          N  
ATOM   1260  H   GLN A  82       6.157  -9.167   7.347  1.00  0.490          H  
ATOM   1261  HA  GLN A  82       4.444 -11.522   7.932  1.00  0.490          H  
ATOM   1262 1HB  GLN A  82       3.764  -8.956   6.459  1.00  0.690          H  
ATOM   1263 2HB  GLN A  82       2.621 -10.182   7.014  1.00  0.690          H  
ATOM   1264 1HG  GLN A  82       4.405  -8.433   8.680  1.00  0.690          H  
ATOM   1265 2HG  GLN A  82       2.628  -8.368   8.515  1.00  0.690          H  
ATOM   1266 1HE2 GLN A  82       4.371 -10.459  11.384  1.00  0.690          H  
ATOM   1267 2HE2 GLN A  82       5.167  -9.222  10.412  1.00  0.690          H  
ATOM   1268  N   THR A  83       3.833 -12.337   5.649  1.00  0.440          N  
ATOM   1269  CA  THR A  83       3.649 -13.076   4.408  1.00  0.530          C  
ATOM   1270  C   THR A  83       2.190 -12.940   3.992  1.00  0.730          C  
ATOM   1271  O   THR A  83       1.390 -12.343   4.724  1.00  1.420          O  
ATOM   1272  CB  THR A  83       4.021 -14.558   4.582  1.00  0.710          C  
ATOM   1273  OG1 THR A  83       3.101 -15.177   5.499  1.00  0.710          O  
ATOM   1274  CG2 THR A  83       5.443 -14.668   5.140  1.00  0.710          C  
ATOM   1275  H   THR A  83       3.201 -12.559   6.407  1.00  0.530          H  
ATOM   1276  HA  THR A  83       4.278 -12.647   3.624  1.00  0.640          H  
ATOM   1277  HB  THR A  83       3.966 -15.061   3.614  1.00  0.850          H  
ATOM   1278  HG1 THR A  83       3.207 -16.132   5.459  1.00  0.850          H  
ATOM   1279 1HG2 THR A  83       5.705 -15.716   5.257  1.00  0.850          H  
ATOM   1280 2HG2 THR A  83       6.136 -14.193   4.445  1.00  0.850          H  
ATOM   1281 3HG2 THR A  83       5.508 -14.174   6.108  1.00  0.850          H  
ATOM   1282  N   GLY A  84       1.831 -13.445   2.817  1.00  0.520          N  
ATOM   1283  CA  GLY A  84       0.445 -13.342   2.369  1.00  0.620          C  
ATOM   1284  C   GLY A  84       0.418 -12.781   0.964  1.00  0.430          C  
ATOM   1285  O   GLY A  84       1.418 -12.262   0.480  1.00  0.660          O  
ATOM   1286  H   GLY A  84       2.531 -13.908   2.211  1.00  0.620          H  
ATOM   1287 1HA  GLY A  84      -0.025 -14.326   2.389  1.00  0.740          H  
ATOM   1288 2HA  GLY A  84      -0.118 -12.695   3.038  1.00  0.740          H  
ATOM   1289  N   LYS A  85      -0.737 -12.769   0.308  1.00  0.510          N  
ATOM   1290  CA  LYS A  85      -0.726 -12.310  -1.080  1.00  0.370          C  
ATOM   1291  C   LYS A  85      -0.191 -10.884  -1.261  1.00  0.400          C  
ATOM   1292  O   LYS A  85       0.456 -10.606  -2.270  1.00  0.620          O  
ATOM   1293  CB  LYS A  85      -2.120 -12.419  -1.703  1.00  0.570          C  
ATOM   1294  CG  LYS A  85      -2.662 -13.863  -1.896  1.00  0.570          C  
ATOM   1295  CD  LYS A  85      -1.835 -14.681  -2.911  1.00  0.570          C  
ATOM   1296  CE  LYS A  85      -2.535 -15.996  -3.276  1.00  0.570          C  
ATOM   1297  NZ  LYS A  85      -1.734 -16.821  -4.226  1.00  0.570          N  
ATOM   1298  H   LYS A  85      -1.575 -13.137   0.736  1.00  0.610          H  
ATOM   1299  HA  LYS A  85      -0.053 -12.959  -1.639  1.00  0.440          H  
ATOM   1300 1HB  LYS A  85      -2.834 -11.868  -1.092  1.00  0.690          H  
ATOM   1301 2HB  LYS A  85      -2.105 -11.942  -2.691  1.00  0.690          H  
ATOM   1302 1HG  LYS A  85      -2.649 -14.383  -0.941  1.00  0.690          H  
ATOM   1303 2HG  LYS A  85      -3.692 -13.812  -2.243  1.00  0.690          H  
ATOM   1304 1HD  LYS A  85      -1.664 -14.099  -3.807  1.00  0.690          H  
ATOM   1305 2HD  LYS A  85      -0.869 -14.933  -2.480  1.00  0.690          H  
ATOM   1306 1HE  LYS A  85      -2.714 -16.572  -2.371  1.00  0.690          H  
ATOM   1307 2HE  LYS A  85      -3.486 -15.767  -3.742  1.00  0.690          H  
ATOM   1308 1HZ  LYS A  85      -2.236 -17.667  -4.444  1.00  0.690          H  
ATOM   1309 2HZ  LYS A  85      -1.564 -16.282  -5.121  1.00  0.690          H  
ATOM   1310 3HZ  LYS A  85      -0.851 -17.064  -3.794  1.00  0.690          H  
ATOM   1311  N   ILE A  86      -0.430  -9.964  -0.332  1.00  0.320          N  
ATOM   1312  CA  ILE A  86       0.135  -8.640  -0.540  1.00  0.360          C  
ATOM   1313  C   ILE A  86       1.569  -8.612  -0.133  1.00  0.340          C  
ATOM   1314  O   ILE A  86       2.432  -8.203  -0.918  1.00  0.360          O  
ATOM   1315  CB  ILE A  86      -0.654  -7.504   0.102  1.00  0.490          C  
ATOM   1316  CG1 ILE A  86      -1.960  -7.404  -0.650  1.00  0.490          C  
ATOM   1317  CG2 ILE A  86       0.170  -6.172   0.139  1.00  0.490          C  
ATOM   1318  CD1 ILE A  86      -2.922  -6.539  -0.034  1.00  0.490          C  
ATOM   1319  H   ILE A  86      -0.922 -10.190   0.531  1.00  0.380          H  
ATOM   1320  HA  ILE A  86       0.106  -8.439  -1.591  1.00  0.430          H  
ATOM   1321  HB  ILE A  86      -0.903  -7.778   1.125  1.00  0.590          H  
ATOM   1322 1HG1 ILE A  86      -1.764  -7.040  -1.654  1.00  0.590          H  
ATOM   1323 2HG1 ILE A  86      -2.403  -8.398  -0.723  1.00  0.590          H  
ATOM   1324 1HG2 ILE A  86      -0.407  -5.399   0.604  1.00  0.590          H  
ATOM   1325 2HG2 ILE A  86       1.091  -6.306   0.716  1.00  0.590          H  
ATOM   1326 3HG2 ILE A  86       0.431  -5.859  -0.851  1.00  0.590          H  
ATOM   1327 1HD1 ILE A  86      -3.831  -6.531  -0.628  1.00  0.590          H  
ATOM   1328 2HD1 ILE A  86      -3.128  -6.915   0.935  1.00  0.590          H  
ATOM   1329 3HD1 ILE A  86      -2.540  -5.559   0.034  1.00  0.590          H  
ATOM   1330  N   ALA A  87       1.858  -9.119   1.055  1.00  0.320          N  
ATOM   1331  CA  ALA A  87       3.226  -9.076   1.548  1.00  0.330          C  
ATOM   1332  C   ALA A  87       4.205  -9.749   0.572  1.00  0.370          C  
ATOM   1333  O   ALA A  87       5.354  -9.321   0.453  1.00  0.410          O  
ATOM   1334  CB  ALA A  87       3.307  -9.744   2.898  1.00  0.460          C  
ATOM   1335  H   ALA A  87       1.090  -9.470   1.637  1.00  0.380          H  
ATOM   1336  HA  ALA A  87       3.516  -8.034   1.654  1.00  0.400          H  
ATOM   1337 1HB  ALA A  87       4.326  -9.692   3.269  1.00  0.550          H  
ATOM   1338 2HB  ALA A  87       2.644  -9.260   3.602  1.00  0.550          H  
ATOM   1339 3HB  ALA A  87       3.021 -10.754   2.764  1.00  0.550          H  
ATOM   1340  N   ASP A  88       3.772 -10.813  -0.116  1.00  0.380          N  
ATOM   1341  CA  ASP A  88       4.646 -11.503  -1.050  1.00  0.410          C  
ATOM   1342  C   ASP A  88       4.546 -11.032  -2.516  1.00  0.400          C  
ATOM   1343  O   ASP A  88       5.560 -11.023  -3.223  1.00  0.470          O  
ATOM   1344  CB  ASP A  88       4.354 -13.014  -1.030  1.00  0.560          C  
ATOM   1345  CG  ASP A  88       4.648 -13.746   0.329  1.00  0.560          C  
ATOM   1346  OD1 ASP A  88       5.729 -13.608   0.859  1.00  0.560          O  
ATOM   1347  OD2 ASP A  88       3.765 -14.472   0.797  1.00  0.560          O  
ATOM   1348  H   ASP A  88       2.829 -11.174   0.036  1.00  0.460          H  
ATOM   1349  HA  ASP A  88       5.673 -11.349  -0.720  1.00  0.490          H  
ATOM   1350 1HB  ASP A  88       3.296 -13.161  -1.269  1.00  0.670          H  
ATOM   1351 2HB  ASP A  88       4.924 -13.495  -1.821  1.00  0.670          H  
ATOM   1352  N   TYR A  89       3.352 -10.646  -3.025  1.00  0.340          N  
ATOM   1353  CA  TYR A  89       3.253 -10.319  -4.454  1.00  0.320          C  
ATOM   1354  C   TYR A  89       2.925  -8.871  -4.824  1.00  0.350          C  
ATOM   1355  O   TYR A  89       2.995  -8.526  -6.008  1.00  0.450          O  
ATOM   1356  CB  TYR A  89       2.198 -11.198  -5.115  1.00  0.460          C  
ATOM   1357  CG  TYR A  89       2.422 -12.673  -5.022  1.00  0.460          C  
ATOM   1358  CD1 TYR A  89       3.707 -13.246  -4.934  1.00  0.460          C  
ATOM   1359  CD2 TYR A  89       1.321 -13.475  -5.028  1.00  0.460          C  
ATOM   1360  CE1 TYR A  89       3.839 -14.601  -4.850  1.00  0.460          C  
ATOM   1361  CE2 TYR A  89       1.468 -14.819  -4.947  1.00  0.460          C  
ATOM   1362  CZ  TYR A  89       2.705 -15.388  -4.858  1.00  0.460          C  
ATOM   1363  OH  TYR A  89       2.805 -16.753  -4.786  1.00  0.460          O  
ATOM   1364  H   TYR A  89       2.484 -10.626  -2.485  1.00  0.410          H  
ATOM   1365  HA  TYR A  89       4.212 -10.526  -4.913  1.00  0.380          H  
ATOM   1366 1HB  TYR A  89       1.221 -10.977  -4.682  1.00  0.550          H  
ATOM   1367 2HB  TYR A  89       2.136 -10.950  -6.151  1.00  0.550          H  
ATOM   1368  HD1 TYR A  89       4.605 -12.642  -4.936  1.00  0.550          H  
ATOM   1369  HD2 TYR A  89       0.322 -13.035  -5.100  1.00  0.550          H  
ATOM   1370  HE1 TYR A  89       4.833 -15.051  -4.786  1.00  0.550          H  
ATOM   1371  HE2 TYR A  89       0.593 -15.451  -4.956  1.00  0.550          H  
ATOM   1372  HH  TYR A  89       3.735 -17.003  -4.748  1.00  0.550          H  
ATOM   1373  N   ASN A  90       2.505  -8.033  -3.869  1.00  0.300          N  
ATOM   1374  CA  ASN A  90       2.106  -6.670  -4.219  1.00  0.320          C  
ATOM   1375  C   ASN A  90       2.945  -5.581  -3.543  1.00  0.360          C  
ATOM   1376  O   ASN A  90       3.291  -4.575  -4.164  1.00  0.400          O  
ATOM   1377  CB  ASN A  90       0.664  -6.503  -3.865  1.00  0.440          C  
ATOM   1378  CG  ASN A  90      -0.215  -7.390  -4.646  1.00  0.440          C  
ATOM   1379  OD1 ASN A  90      -0.645  -7.005  -5.726  1.00  0.440          O  
ATOM   1380  ND2 ASN A  90      -0.466  -8.604  -4.174  1.00  0.440          N  
ATOM   1381  H   ASN A  90       2.481  -8.319  -2.891  1.00  0.360          H  
ATOM   1382  HA  ASN A  90       2.224  -6.539  -5.293  1.00  0.380          H  
ATOM   1383 1HB  ASN A  90       0.522  -6.677  -2.840  1.00  0.530          H  
ATOM   1384 2HB  ASN A  90       0.390  -5.487  -4.072  1.00  0.530          H  
ATOM   1385 1HD2 ASN A  90      -1.024  -9.296  -4.685  1.00  0.530          H  
ATOM   1386 2HD2 ASN A  90      -0.060  -8.923  -3.312  1.00  0.530          H  
ATOM   1387  N   TYR A  91       3.281  -5.790  -2.270  1.00  0.380          N  
ATOM   1388  CA  TYR A  91       4.025  -4.793  -1.510  1.00  0.480          C  
ATOM   1389  C   TYR A  91       4.739  -5.414  -0.331  1.00  0.520          C  
ATOM   1390  O   TYR A  91       4.113  -5.931   0.588  1.00  0.650          O  
ATOM   1391  CB  TYR A  91       3.080  -3.697  -0.991  1.00  0.630          C  
ATOM   1392  CG  TYR A  91       3.767  -2.554  -0.228  1.00  0.630          C  
ATOM   1393  CD1 TYR A  91       4.435  -1.612  -0.930  1.00  0.630          C  
ATOM   1394  CD2 TYR A  91       3.705  -2.450   1.141  1.00  0.630          C  
ATOM   1395  CE1 TYR A  91       5.051  -0.551  -0.341  1.00  0.630          C  
ATOM   1396  CE2 TYR A  91       4.321  -1.379   1.758  1.00  0.630          C  
ATOM   1397  CZ  TYR A  91       4.997  -0.421   1.002  1.00  0.630          C  
ATOM   1398  OH  TYR A  91       5.611   0.663   1.599  1.00  0.630          O  
ATOM   1399  H   TYR A  91       3.009  -6.662  -1.817  1.00  0.460          H  
ATOM   1400  HA  TYR A  91       4.774  -4.347  -2.164  1.00  0.580          H  
ATOM   1401 1HB  TYR A  91       2.540  -3.259  -1.834  1.00  0.760          H  
ATOM   1402 2HB  TYR A  91       2.339  -4.140  -0.332  1.00  0.760          H  
ATOM   1403  HD1 TYR A  91       4.471  -1.718  -1.957  1.00  0.760          H  
ATOM   1404  HD2 TYR A  91       3.177  -3.198   1.725  1.00  0.760          H  
ATOM   1405  HE1 TYR A  91       5.579   0.191  -0.945  1.00  0.760          H  
ATOM   1406  HE2 TYR A  91       4.273  -1.286   2.831  1.00  0.760          H  
ATOM   1407  HH  TYR A  91       6.043   1.245   0.910  1.00  0.760          H  
ATOM   1408  N   LYS A  92       6.047  -5.247  -0.283  1.00  0.520          N  
ATOM   1409  CA  LYS A  92       6.821  -5.826   0.798  1.00  0.580          C  
ATOM   1410  C   LYS A  92       7.665  -4.805   1.526  1.00  0.480          C  
ATOM   1411  O   LYS A  92       8.381  -4.009   0.907  1.00  0.450          O  
ATOM   1412  CB  LYS A  92       7.747  -6.927   0.261  1.00  0.790          C  
ATOM   1413  CG  LYS A  92       8.574  -7.641   1.347  1.00  0.790          C  
ATOM   1414  CD  LYS A  92       9.370  -8.792   0.773  1.00  0.790          C  
ATOM   1415  CE  LYS A  92      10.234  -9.507   1.830  1.00  0.790          C  
ATOM   1416  NZ  LYS A  92       9.412 -10.251   2.849  1.00  0.790          N  
ATOM   1417  H   LYS A  92       6.513  -4.779  -1.041  1.00  0.620          H  
ATOM   1418  HA  LYS A  92       6.133  -6.270   1.520  1.00  0.700          H  
ATOM   1419 1HB  LYS A  92       7.151  -7.681  -0.253  1.00  0.950          H  
ATOM   1420 2HB  LYS A  92       8.434  -6.510  -0.475  1.00  0.950          H  
ATOM   1421 1HG  LYS A  92       9.276  -6.939   1.796  1.00  0.950          H  
ATOM   1422 2HG  LYS A  92       7.902  -8.009   2.120  1.00  0.950          H  
ATOM   1423 1HD  LYS A  92       8.693  -9.511   0.298  1.00  0.950          H  
ATOM   1424 2HD  LYS A  92      10.033  -8.395   0.007  1.00  0.950          H  
ATOM   1425 1HE  LYS A  92      10.882 -10.215   1.316  1.00  0.950          H  
ATOM   1426 2HE  LYS A  92      10.854  -8.771   2.346  1.00  0.950          H  
ATOM   1427 1HZ  LYS A  92      10.021 -10.721   3.513  1.00  0.950          H  
ATOM   1428 2HZ  LYS A  92       8.809  -9.615   3.357  1.00  0.950          H  
ATOM   1429 3HZ  LYS A  92       8.843 -10.942   2.378  1.00  0.950          H  
ATOM   1430  N   LEU A  93       7.593  -4.846   2.853  1.00  0.460          N  
ATOM   1431  CA  LEU A  93       8.443  -3.995   3.660  1.00  0.390          C  
ATOM   1432  C   LEU A  93       9.641  -4.821   4.094  1.00  0.450          C  
ATOM   1433  O   LEU A  93       9.477  -6.009   4.377  1.00  0.550          O  
ATOM   1434  CB  LEU A  93       7.714  -3.434   4.890  1.00  0.570          C  
ATOM   1435  CG  LEU A  93       6.536  -2.493   4.620  1.00  0.570          C  
ATOM   1436  CD1 LEU A  93       5.891  -2.111   5.925  1.00  0.570          C  
ATOM   1437  CD2 LEU A  93       7.033  -1.252   3.930  1.00  0.570          C  
ATOM   1438  H   LEU A  93       6.950  -5.503   3.282  1.00  0.550          H  
ATOM   1439  HA  LEU A  93       8.749  -3.177   3.044  1.00  0.470          H  
ATOM   1440 1HB  LEU A  93       7.337  -4.273   5.476  1.00  0.690          H  
ATOM   1441 2HB  LEU A  93       8.434  -2.896   5.508  1.00  0.690          H  
ATOM   1442  HG  LEU A  93       5.792  -2.992   3.997  1.00  0.690          H  
ATOM   1443 1HD1 LEU A  93       5.059  -1.440   5.734  1.00  0.690          H  
ATOM   1444 2HD1 LEU A  93       5.537  -2.991   6.399  1.00  0.690          H  
ATOM   1445 3HD1 LEU A  93       6.613  -1.613   6.564  1.00  0.690          H  
ATOM   1446 1HD2 LEU A  93       6.211  -0.603   3.765  1.00  0.690          H  
ATOM   1447 2HD2 LEU A  93       7.767  -0.751   4.554  1.00  0.690          H  
ATOM   1448 3HD2 LEU A  93       7.472  -1.489   2.977  1.00  0.690          H  
ATOM   1449  N   PRO A  94      10.844  -4.228   4.168  1.00  0.470          N  
ATOM   1450  CA  PRO A  94      12.069  -4.858   4.619  1.00  0.540          C  
ATOM   1451  C   PRO A  94      11.929  -5.359   6.043  1.00  0.480          C  
ATOM   1452  O   PRO A  94      11.339  -4.693   6.887  1.00  0.400          O  
ATOM   1453  CB  PRO A  94      13.072  -3.691   4.605  1.00  0.810          C  
ATOM   1454  CG  PRO A  94      12.544  -2.698   3.627  1.00  0.810          C  
ATOM   1455  CD  PRO A  94      11.032  -2.830   3.679  1.00  0.810          C  
ATOM   1456  HA  PRO A  94      12.357  -5.666   3.935  1.00  0.650          H  
ATOM   1457 1HB  PRO A  94      13.200  -3.286   5.600  1.00  0.970          H  
ATOM   1458 2HB  PRO A  94      14.068  -4.070   4.313  1.00  0.970          H  
ATOM   1459 1HG  PRO A  94      12.869  -1.703   3.955  1.00  0.970          H  
ATOM   1460 2HG  PRO A  94      12.984  -2.838   2.642  1.00  0.970          H  
ATOM   1461 1HD  PRO A  94      10.560  -2.096   4.333  1.00  0.970          H  
ATOM   1462 2HD  PRO A  94      10.713  -2.723   2.630  1.00  0.970          H  
ATOM   1463  N   ASP A  95      12.592  -6.454   6.361  1.00  0.530          N  
ATOM   1464  CA  ASP A  95      12.527  -6.957   7.726  1.00  0.510          C  
ATOM   1465  C   ASP A  95      13.303  -6.035   8.687  1.00  0.460          C  
ATOM   1466  O   ASP A  95      13.116  -6.081   9.903  1.00  0.450          O  
ATOM   1467  CB  ASP A  95      12.984  -8.401   7.754  1.00  0.720          C  
ATOM   1468  CG  ASP A  95      11.942  -9.322   7.019  1.00  0.720          C  
ATOM   1469  OD1 ASP A  95      10.761  -8.960   6.874  1.00  0.720          O  
ATOM   1470  OD2 ASP A  95      12.354 -10.353   6.571  1.00  0.720          O  
ATOM   1471  H   ASP A  95      13.091  -6.974   5.651  1.00  0.640          H  
ATOM   1472  HA  ASP A  95      11.488  -6.961   8.029  1.00  0.610          H  
ATOM   1473 1HB  ASP A  95      13.959  -8.494   7.273  1.00  0.870          H  
ATOM   1474 2HB  ASP A  95      13.087  -8.734   8.788  1.00  0.870          H  
ATOM   1475  N   ASP A  96      14.175  -5.191   8.122  1.00  0.440          N  
ATOM   1476  CA  ASP A  96      14.946  -4.188   8.833  1.00  0.420          C  
ATOM   1477  C   ASP A  96      14.389  -2.764   8.605  1.00  0.390          C  
ATOM   1478  O   ASP A  96      15.084  -1.766   8.820  1.00  0.380          O  
ATOM   1479  CB  ASP A  96      16.417  -4.315   8.444  1.00  0.600          C  
ATOM   1480  CG  ASP A  96      16.632  -4.208   6.949  1.00  0.600          C  
ATOM   1481  OD1 ASP A  96      15.676  -4.451   6.214  1.00  0.600          O  
ATOM   1482  OD2 ASP A  96      17.730  -3.920   6.534  1.00  0.600          O  
ATOM   1483  H   ASP A  96      14.324  -5.215   7.109  1.00  0.530          H  
ATOM   1484  HA  ASP A  96      14.873  -4.398   9.900  1.00  0.500          H  
ATOM   1485 1HB  ASP A  96      16.994  -3.534   8.940  1.00  0.720          H  
ATOM   1486 2HB  ASP A  96      16.800  -5.275   8.787  1.00  0.720          H  
ATOM   1487  N   PHE A  97      13.120  -2.683   8.193  1.00  0.380          N  
ATOM   1488  CA  PHE A  97      12.403  -1.442   7.927  1.00  0.360          C  
ATOM   1489  C   PHE A  97      12.264  -0.493   9.094  1.00  0.340          C  
ATOM   1490  O   PHE A  97      11.945  -0.891  10.217  1.00  0.340          O  
ATOM   1491  CB  PHE A  97      10.994  -1.784   7.442  1.00  0.510          C  
ATOM   1492  CG  PHE A  97      10.042  -0.637   7.269  1.00  0.510          C  
ATOM   1493  CD1 PHE A  97      10.157   0.259   6.242  1.00  0.510          C  
ATOM   1494  CD2 PHE A  97       8.991  -0.480   8.167  1.00  0.510          C  
ATOM   1495  CE1 PHE A  97       9.259   1.292   6.126  1.00  0.510          C  
ATOM   1496  CE2 PHE A  97       8.096   0.551   8.044  1.00  0.510          C  
ATOM   1497  CZ  PHE A  97       8.234   1.437   7.024  1.00  0.510          C  
ATOM   1498  H   PHE A  97      12.604  -3.545   8.014  1.00  0.460          H  
ATOM   1499  HA  PHE A  97      12.932  -0.921   7.131  1.00  0.430          H  
ATOM   1500 1HB  PHE A  97      11.061  -2.301   6.515  1.00  0.610          H  
ATOM   1501 2HB  PHE A  97      10.573  -2.464   8.143  1.00  0.610          H  
ATOM   1502  HD1 PHE A  97      10.968   0.151   5.526  1.00  0.610          H  
ATOM   1503  HD2 PHE A  97       8.891  -1.195   8.978  1.00  0.610          H  
ATOM   1504  HE1 PHE A  97       9.360   1.994   5.327  1.00  0.610          H  
ATOM   1505  HE2 PHE A  97       7.283   0.671   8.755  1.00  0.610          H  
ATOM   1506  HZ  PHE A  97       7.532   2.262   6.924  1.00  0.610          H  
ATOM   1507  N   THR A  98      12.490   0.784   8.803  1.00  0.330          N  
ATOM   1508  CA  THR A  98      12.286   1.824   9.779  1.00  0.330          C  
ATOM   1509  C   THR A  98      11.234   2.763   9.226  1.00  0.310          C  
ATOM   1510  O   THR A  98      11.388   3.293   8.116  1.00  0.310          O  
ATOM   1511  CB  THR A  98      13.581   2.606  10.090  1.00  0.460          C  
ATOM   1512  OG1 THR A  98      14.574   1.702  10.592  1.00  0.460          O  
ATOM   1513  CG2 THR A  98      13.293   3.678  11.164  1.00  0.460          C  
ATOM   1514  H   THR A  98      12.783   1.042   7.873  1.00  0.400          H  
ATOM   1515  HA  THR A  98      11.910   1.385  10.695  1.00  0.400          H  
ATOM   1516  HB  THR A  98      13.954   3.087   9.182  1.00  0.550          H  
ATOM   1517  HG1 THR A  98      14.853   1.111   9.883  1.00  0.550          H  
ATOM   1518 1HG2 THR A  98      14.210   4.219  11.390  1.00  0.550          H  
ATOM   1519 2HG2 THR A  98      12.545   4.380  10.805  1.00  0.550          H  
ATOM   1520 3HG2 THR A  98      12.926   3.196  12.067  1.00  0.550          H  
ATOM   1521  N   GLY A  99      10.168   2.959   9.987  1.00  0.310          N  
ATOM   1522  CA  GLY A  99       9.094   3.831   9.554  1.00  0.300          C  
ATOM   1523  C   GLY A  99       7.722   3.471  10.055  1.00  0.280          C  
ATOM   1524  O   GLY A  99       7.536   2.574  10.880  1.00  0.300          O  
ATOM   1525  H   GLY A  99      10.126   2.480  10.893  1.00  0.370          H  
ATOM   1526 1HA  GLY A  99       9.292   4.811   9.945  1.00  0.360          H  
ATOM   1527 2HA  GLY A  99       9.086   3.905   8.469  1.00  0.360          H  
ATOM   1528  N   CYS A 100       6.736   4.211   9.566  1.00  0.260          N  
ATOM   1529  CA  CYS A 100       5.384   4.019  10.056  1.00  0.260          C  
ATOM   1530  C   CYS A 100       4.356   3.648   9.008  1.00  0.240          C  
ATOM   1531  O   CYS A 100       4.325   4.172   7.894  1.00  0.270          O  
ATOM   1532  CB  CYS A 100       4.946   5.288  10.778  1.00  0.360          C  
ATOM   1533  SG  CYS A 100       6.058   5.731  12.146  1.00  0.360          S  
ATOM   1534  H   CYS A 100       6.961   4.910   8.854  1.00  0.310          H  
ATOM   1535  HA  CYS A 100       5.397   3.216  10.772  1.00  0.310          H  
ATOM   1536 1HB  CYS A 100       4.904   6.121  10.078  1.00  0.440          H  
ATOM   1537 2HB  CYS A 100       3.939   5.144  11.186  1.00  0.440          H  
ATOM   1538  N   VAL A 101       3.466   2.764   9.408  1.00  0.220          N  
ATOM   1539  CA  VAL A 101       2.365   2.325   8.577  1.00  0.210          C  
ATOM   1540  C   VAL A 101       1.076   2.948   9.093  1.00  0.210          C  
ATOM   1541  O   VAL A 101       0.676   2.768  10.251  1.00  0.240          O  
ATOM   1542  CB  VAL A 101       2.298   0.788   8.561  1.00  0.300          C  
ATOM   1543  CG1 VAL A 101       1.111   0.310   7.708  1.00  0.300          C  
ATOM   1544  CG2 VAL A 101       3.649   0.235   8.003  1.00  0.300          C  
ATOM   1545  H   VAL A 101       3.581   2.392  10.352  1.00  0.260          H  
ATOM   1546  HA  VAL A 101       2.526   2.674   7.557  1.00  0.250          H  
ATOM   1547  HB  VAL A 101       2.145   0.423   9.578  1.00  0.360          H  
ATOM   1548 1HG1 VAL A 101       1.085  -0.780   7.719  1.00  0.360          H  
ATOM   1549 2HG1 VAL A 101       0.175   0.693   8.113  1.00  0.360          H  
ATOM   1550 3HG1 VAL A 101       1.228   0.660   6.687  1.00  0.360          H  
ATOM   1551 1HG2 VAL A 101       3.621  -0.853   7.999  1.00  0.360          H  
ATOM   1552 2HG2 VAL A 101       3.799   0.590   6.998  1.00  0.360          H  
ATOM   1553 3HG2 VAL A 101       4.473   0.568   8.626  1.00  0.360          H  
ATOM   1554  N   ILE A 102       0.454   3.718   8.218  1.00  0.190          N  
ATOM   1555  CA  ILE A 102      -0.723   4.491   8.523  1.00  0.230          C  
ATOM   1556  C   ILE A 102      -1.928   4.072   7.687  1.00  0.200          C  
ATOM   1557  O   ILE A 102      -1.850   4.041   6.461  1.00  0.200          O  
ATOM   1558  CB  ILE A 102      -0.391   5.956   8.219  1.00  0.310          C  
ATOM   1559  CG1 ILE A 102       0.822   6.397   9.060  1.00  0.310          C  
ATOM   1560  CG2 ILE A 102      -1.540   6.780   8.488  1.00  0.310          C  
ATOM   1561  CD1 ILE A 102       1.378   7.756   8.718  1.00  0.310          C  
ATOM   1562  H   ILE A 102       0.856   3.836   7.284  1.00  0.230          H  
ATOM   1563  HA  ILE A 102      -0.966   4.369   9.577  1.00  0.280          H  
ATOM   1564  HB  ILE A 102      -0.116   6.057   7.173  1.00  0.370          H  
ATOM   1565 1HG1 ILE A 102       0.546   6.359  10.079  1.00  0.370          H  
ATOM   1566 2HG1 ILE A 102       1.636   5.693   8.900  1.00  0.370          H  
ATOM   1567 1HG2 ILE A 102      -1.299   7.785   8.265  1.00  0.370          H  
ATOM   1568 2HG2 ILE A 102      -2.380   6.481   7.873  1.00  0.370          H  
ATOM   1569 3HG2 ILE A 102      -1.806   6.685   9.541  1.00  0.370          H  
ATOM   1570 1HD1 ILE A 102       2.241   7.950   9.352  1.00  0.370          H  
ATOM   1571 2HD1 ILE A 102       1.681   7.754   7.678  1.00  0.370          H  
ATOM   1572 3HD1 ILE A 102       0.648   8.535   8.877  1.00  0.370          H  
ATOM   1573  N   ALA A 103      -3.074   3.806   8.312  1.00  0.240          N  
ATOM   1574  CA  ALA A 103      -4.219   3.446   7.475  1.00  0.230          C  
ATOM   1575  C   ALA A 103      -5.539   3.994   7.994  1.00  0.310          C  
ATOM   1576  O   ALA A 103      -5.742   4.139   9.210  1.00  0.350          O  
ATOM   1577  CB  ALA A 103      -4.331   1.936   7.335  1.00  0.330          C  
ATOM   1578  H   ALA A 103      -3.117   3.848   9.335  1.00  0.290          H  
ATOM   1579  HA  ALA A 103      -4.041   3.877   6.505  1.00  0.280          H  
ATOM   1580 1HB  ALA A 103      -5.149   1.703   6.656  1.00  0.390          H  
ATOM   1581 2HB  ALA A 103      -3.400   1.550   6.938  1.00  0.390          H  
ATOM   1582 3HB  ALA A 103      -4.525   1.481   8.274  1.00  0.390          H  
ATOM   1583  N   TRP A 104      -6.473   4.248   7.068  1.00  0.330          N  
ATOM   1584  CA  TRP A 104      -7.795   4.702   7.488  1.00  0.450          C  
ATOM   1585  C   TRP A 104      -8.935   4.191   6.613  1.00  0.370          C  
ATOM   1586  O   TRP A 104      -8.761   3.872   5.436  1.00  0.330          O  
ATOM   1587  CB  TRP A 104      -7.769   6.225   7.600  1.00  0.580          C  
ATOM   1588  CG  TRP A 104      -7.538   7.024   6.355  1.00  0.580          C  
ATOM   1589  CD1 TRP A 104      -8.501   7.647   5.632  1.00  0.580          C  
ATOM   1590  CD2 TRP A 104      -6.272   7.297   5.657  1.00  0.580          C  
ATOM   1591  NE1 TRP A 104      -7.941   8.311   4.571  1.00  0.580          N  
ATOM   1592  CE2 TRP A 104      -6.584   8.099   4.567  1.00  0.580          C  
ATOM   1593  CE3 TRP A 104      -4.922   6.929   5.873  1.00  0.580          C  
ATOM   1594  CZ2 TRP A 104      -5.619   8.547   3.691  1.00  0.580          C  
ATOM   1595  CZ3 TRP A 104      -3.967   7.367   4.988  1.00  0.580          C  
ATOM   1596  CH2 TRP A 104      -4.311   8.159   3.922  1.00  0.580          C  
ATOM   1597  H   TRP A 104      -6.219   4.149   6.077  1.00  0.400          H  
ATOM   1598  HA  TRP A 104      -7.974   4.315   8.488  1.00  0.540          H  
ATOM   1599 1HB  TRP A 104      -8.689   6.578   8.072  1.00  0.700          H  
ATOM   1600 2HB  TRP A 104      -6.986   6.473   8.238  1.00  0.700          H  
ATOM   1601  HD1 TRP A 104      -9.566   7.640   5.878  1.00  0.700          H  
ATOM   1602  HE1 TRP A 104      -8.444   8.866   3.900  1.00  0.700          H  
ATOM   1603  HE3 TRP A 104      -4.636   6.313   6.707  1.00  0.700          H  
ATOM   1604  HZ2 TRP A 104      -5.864   9.181   2.837  1.00  0.700          H  
ATOM   1605  HZ3 TRP A 104      -2.932   7.070   5.162  1.00  0.700          H  
ATOM   1606  HH2 TRP A 104      -3.540   8.500   3.237  1.00  0.700          H  
ATOM   1607  N   ASN A 105     -10.120   4.125   7.223  1.00  0.400          N  
ATOM   1608  CA  ASN A 105     -11.334   3.572   6.620  1.00  0.400          C  
ATOM   1609  C   ASN A 105     -11.979   4.519   5.616  1.00  0.370          C  
ATOM   1610  O   ASN A 105     -12.322   5.654   5.956  1.00  0.490          O  
ATOM   1611  CB  ASN A 105     -12.310   3.159   7.721  1.00  0.560          C  
ATOM   1612  CG  ASN A 105     -13.516   2.365   7.221  1.00  0.560          C  
ATOM   1613  OD1 ASN A 105     -14.095   2.659   6.173  1.00  0.560          O  
ATOM   1614  ND2 ASN A 105     -13.903   1.347   7.970  1.00  0.560          N  
ATOM   1615  H   ASN A 105     -10.184   4.457   8.175  1.00  0.480          H  
ATOM   1616  HA  ASN A 105     -11.060   2.672   6.062  1.00  0.480          H  
ATOM   1617 1HB  ASN A 105     -11.789   2.563   8.465  1.00  0.670          H  
ATOM   1618 2HB  ASN A 105     -12.674   4.052   8.225  1.00  0.670          H  
ATOM   1619 1HD2 ASN A 105     -14.701   0.774   7.678  1.00  0.670          H  
ATOM   1620 2HD2 ASN A 105     -13.422   1.135   8.825  1.00  0.670          H  
ATOM   1621  N   SER A 106     -12.097   4.055   4.368  1.00  0.310          N  
ATOM   1622  CA  SER A 106     -12.639   4.827   3.251  1.00  0.350          C  
ATOM   1623  C   SER A 106     -13.979   4.257   2.744  1.00  0.360          C  
ATOM   1624  O   SER A 106     -14.367   4.415   1.573  1.00  0.400          O  
ATOM   1625  CB  SER A 106     -11.637   4.880   2.120  1.00  0.470          C  
ATOM   1626  OG  SER A 106     -11.318   3.617   1.651  1.00  0.470          O  
ATOM   1627  H   SER A 106     -11.778   3.098   4.162  1.00  0.370          H  
ATOM   1628  HA  SER A 106     -12.816   5.847   3.595  1.00  0.420          H  
ATOM   1629 1HB  SER A 106     -12.022   5.456   1.313  1.00  0.570          H  
ATOM   1630 2HB  SER A 106     -10.738   5.376   2.467  1.00  0.570          H  
ATOM   1631  HG  SER A 106     -10.886   3.776   0.782  1.00  0.570          H  
ATOM   1632  N   ASN A 107     -14.734   3.596   3.621  1.00  0.430          N  
ATOM   1633  CA  ASN A 107     -16.007   3.010   3.190  1.00  0.570          C  
ATOM   1634  C   ASN A 107     -16.954   4.070   2.582  1.00  0.570          C  
ATOM   1635  O   ASN A 107     -17.729   3.761   1.689  1.00  0.680          O  
ATOM   1636  CB  ASN A 107     -16.664   2.224   4.332  1.00  0.740          C  
ATOM   1637  CG  ASN A 107     -17.825   1.266   3.912  1.00  0.740          C  
ATOM   1638  OD1 ASN A 107     -17.649   0.428   3.008  1.00  0.740          O  
ATOM   1639  ND2 ASN A 107     -18.971   1.361   4.573  1.00  0.740          N  
ATOM   1640  H   ASN A 107     -14.406   3.459   4.579  1.00  0.520          H  
ATOM   1641  HA  ASN A 107     -15.785   2.296   2.400  1.00  0.680          H  
ATOM   1642 1HB  ASN A 107     -15.907   1.611   4.813  1.00  0.890          H  
ATOM   1643 2HB  ASN A 107     -17.035   2.920   5.082  1.00  0.890          H  
ATOM   1644 1HD2 ASN A 107     -19.753   0.723   4.348  1.00  0.890          H  
ATOM   1645 2HD2 ASN A 107     -19.072   2.036   5.304  1.00  0.890          H  
ATOM   1646  N   ASN A 108     -16.894   5.332   3.020  1.00  0.530          N  
ATOM   1647  CA  ASN A 108     -17.772   6.340   2.440  1.00  0.630          C  
ATOM   1648  C   ASN A 108     -17.128   7.101   1.276  1.00  0.610          C  
ATOM   1649  O   ASN A 108     -17.684   8.095   0.802  1.00  0.760          O  
ATOM   1650  CB  ASN A 108     -18.175   7.314   3.514  1.00  0.840          C  
ATOM   1651  CG  ASN A 108     -16.968   8.007   4.033  1.00  0.840          C  
ATOM   1652  OD1 ASN A 108     -15.897   7.378   4.097  1.00  0.840          O  
ATOM   1653  ND2 ASN A 108     -17.088   9.256   4.390  1.00  0.840          N  
ATOM   1654  H   ASN A 108     -16.260   5.613   3.768  1.00  0.640          H  
ATOM   1655  HA  ASN A 108     -18.663   5.844   2.053  1.00  0.760          H  
ATOM   1656 1HB  ASN A 108     -18.872   8.049   3.110  1.00  1.010          H  
ATOM   1657 2HB  ASN A 108     -18.670   6.788   4.328  1.00  1.010          H  
ATOM   1658 1HD2 ASN A 108     -16.295   9.755   4.736  1.00  1.010          H  
ATOM   1659 2HD2 ASN A 108     -17.972   9.714   4.308  1.00  1.010          H  
ATOM   1660  N   LEU A 109     -15.955   6.657   0.835  1.00  0.460          N  
ATOM   1661  CA  LEU A 109     -15.249   7.311  -0.255  1.00  0.480          C  
ATOM   1662  C   LEU A 109     -15.013   6.354  -1.426  1.00  0.460          C  
ATOM   1663  O   LEU A 109     -15.308   6.677  -2.583  1.00  0.490          O  
ATOM   1664  CB  LEU A 109     -13.891   7.795   0.247  1.00  0.660          C  
ATOM   1665  CG  LEU A 109     -13.885   8.776   1.433  1.00  0.660          C  
ATOM   1666  CD1 LEU A 109     -12.449   9.044   1.814  1.00  0.660          C  
ATOM   1667  CD2 LEU A 109     -14.617  10.065   1.087  1.00  0.660          C  
ATOM   1668  H   LEU A 109     -15.563   5.819   1.252  1.00  0.550          H  
ATOM   1669  HA  LEU A 109     -15.845   8.144  -0.618  1.00  0.580          H  
ATOM   1670 1HB  LEU A 109     -13.327   6.943   0.527  1.00  0.800          H  
ATOM   1671 2HB  LEU A 109     -13.378   8.274  -0.583  1.00  0.800          H  
ATOM   1672  HG  LEU A 109     -14.369   8.310   2.283  1.00  0.800          H  
ATOM   1673 1HD1 LEU A 109     -12.420   9.714   2.673  1.00  0.800          H  
ATOM   1674 2HD1 LEU A 109     -11.953   8.107   2.072  1.00  0.800          H  
ATOM   1675 3HD1 LEU A 109     -11.939   9.507   0.979  1.00  0.800          H  
ATOM   1676 1HD2 LEU A 109     -14.591  10.733   1.946  1.00  0.800          H  
ATOM   1677 2HD2 LEU A 109     -14.132  10.545   0.239  1.00  0.800          H  
ATOM   1678 3HD2 LEU A 109     -15.655   9.855   0.839  1.00  0.800          H  
ATOM   1679  N   ASP A 110     -14.456   5.174  -1.112  1.00  0.430          N  
ATOM   1680  CA  ASP A 110     -14.103   4.175  -2.113  1.00  0.430          C  
ATOM   1681  C   ASP A 110     -15.165   3.095  -2.298  1.00  0.430          C  
ATOM   1682  O   ASP A 110     -15.342   2.600  -3.406  1.00  0.450          O  
ATOM   1683  CB  ASP A 110     -12.754   3.503  -1.770  1.00  0.600          C  
ATOM   1684  CG  ASP A 110     -11.531   4.468  -1.814  1.00  0.600          C  
ATOM   1685  OD1 ASP A 110     -11.305   5.112  -2.826  1.00  0.600          O  
ATOM   1686  OD2 ASP A 110     -10.823   4.556  -0.826  1.00  0.600          O  
ATOM   1687  H   ASP A 110     -14.260   4.978  -0.137  1.00  0.520          H  
ATOM   1688  HA  ASP A 110     -13.984   4.687  -3.068  1.00  0.520          H  
ATOM   1689 1HB  ASP A 110     -12.822   3.101  -0.760  1.00  0.720          H  
ATOM   1690 2HB  ASP A 110     -12.582   2.661  -2.439  1.00  0.720          H  
ATOM   1691  N   SER A 111     -15.848   2.673  -1.236  1.00  0.440          N  
ATOM   1692  CA  SER A 111     -16.824   1.581  -1.444  1.00  0.480          C  
ATOM   1693  C   SER A 111     -17.987   2.040  -2.327  1.00  0.590          C  
ATOM   1694  O   SER A 111     -18.545   3.120  -2.116  1.00  0.960          O  
ATOM   1695  CB  SER A 111     -17.367   1.072  -0.140  1.00  0.660          C  
ATOM   1696  OG  SER A 111     -16.371   0.521   0.659  1.00  0.660          O  
ATOM   1697  H   SER A 111     -15.664   3.082  -0.314  1.00  0.530          H  
ATOM   1698  HA  SER A 111     -16.323   0.758  -1.952  1.00  0.580          H  
ATOM   1699 1HB  SER A 111     -17.880   1.846   0.377  1.00  0.790          H  
ATOM   1700 2HB  SER A 111     -18.075   0.330  -0.358  1.00  0.790          H  
ATOM   1701  HG  SER A 111     -16.799   0.367   1.523  1.00  0.790          H  
ATOM   1702  N   LYS A 112     -18.414   1.202  -3.275  1.00  0.650          N  
ATOM   1703  CA  LYS A 112     -19.512   1.603  -4.160  1.00  0.720          C  
ATOM   1704  C   LYS A 112     -20.613   0.573  -4.090  1.00  0.730          C  
ATOM   1705  O   LYS A 112     -20.351  -0.605  -3.895  1.00  0.720          O  
ATOM   1706  CB  LYS A 112     -19.014   1.782  -5.608  1.00  0.980          C  
ATOM   1707  CG  LYS A 112     -17.856   2.790  -5.755  1.00  0.980          C  
ATOM   1708  CD  LYS A 112     -18.245   4.233  -5.432  1.00  0.980          C  
ATOM   1709  CE  LYS A 112     -17.039   5.162  -5.541  1.00  0.980          C  
ATOM   1710  NZ  LYS A 112     -17.357   6.547  -5.067  1.00  0.980          N  
ATOM   1711  H   LYS A 112     -17.962   0.288  -3.382  1.00  0.780          H  
ATOM   1712  HA  LYS A 112     -19.933   2.542  -3.807  1.00  0.860          H  
ATOM   1713 1HB  LYS A 112     -18.668   0.822  -5.995  1.00  1.180          H  
ATOM   1714 2HB  LYS A 112     -19.834   2.114  -6.241  1.00  1.180          H  
ATOM   1715 1HG  LYS A 112     -17.067   2.510  -5.092  1.00  1.180          H  
ATOM   1716 2HG  LYS A 112     -17.470   2.745  -6.772  1.00  1.180          H  
ATOM   1717 1HD  LYS A 112     -19.023   4.569  -6.115  1.00  1.180          H  
ATOM   1718 2HD  LYS A 112     -18.619   4.305  -4.417  1.00  1.180          H  
ATOM   1719 1HE  LYS A 112     -16.232   4.760  -4.925  1.00  1.180          H  
ATOM   1720 2HE  LYS A 112     -16.706   5.207  -6.575  1.00  1.180          H  
ATOM   1721 1HZ  LYS A 112     -16.529   7.127  -5.138  1.00  1.180          H  
ATOM   1722 2HZ  LYS A 112     -18.095   6.940  -5.629  1.00  1.180          H  
ATOM   1723 3HZ  LYS A 112     -17.657   6.505  -4.093  1.00  1.180          H  
ATOM   1724  N   VAL A 113     -21.855   0.968  -4.306  1.00  0.790          N  
ATOM   1725  CA  VAL A 113     -22.946   0.004  -4.161  1.00  0.850          C  
ATOM   1726  C   VAL A 113     -22.791  -1.207  -5.067  1.00  0.900          C  
ATOM   1727  O   VAL A 113     -23.008  -2.339  -4.631  1.00  0.940          O  
ATOM   1728  CB  VAL A 113     -24.304   0.688  -4.406  1.00  1.170          C  
ATOM   1729  CG1 VAL A 113     -25.434  -0.353  -4.470  1.00  1.170          C  
ATOM   1730  CG2 VAL A 113     -24.565   1.673  -3.266  1.00  1.170          C  
ATOM   1731  H   VAL A 113     -22.042   1.939  -4.515  1.00  0.950          H  
ATOM   1732  HA  VAL A 113     -22.945  -0.351  -3.133  1.00  1.020          H  
ATOM   1733  HB  VAL A 113     -24.282   1.218  -5.356  1.00  1.400          H  
ATOM   1734 1HG1 VAL A 113     -26.383   0.156  -4.635  1.00  1.400          H  
ATOM   1735 2HG1 VAL A 113     -25.270  -1.057  -5.284  1.00  1.400          H  
ATOM   1736 3HG1 VAL A 113     -25.476  -0.899  -3.527  1.00  1.400          H  
ATOM   1737 1HG2 VAL A 113     -25.521   2.172  -3.427  1.00  1.400          H  
ATOM   1738 2HG2 VAL A 113     -24.595   1.130  -2.322  1.00  1.400          H  
ATOM   1739 3HG2 VAL A 113     -23.774   2.417  -3.229  1.00  1.400          H  
ATOM   1740  N   GLY A 114     -22.407  -0.981  -6.316  1.00  0.940          N  
ATOM   1741  CA  GLY A 114     -22.245  -2.075  -7.263  1.00  1.010          C  
ATOM   1742  C   GLY A 114     -20.887  -2.778  -7.158  1.00  0.940          C  
ATOM   1743  O   GLY A 114     -20.619  -3.708  -7.917  1.00  0.990          O  
ATOM   1744  H   GLY A 114     -22.245  -0.032  -6.617  1.00  1.130          H  
ATOM   1745 1HA  GLY A 114     -23.041  -2.802  -7.106  1.00  1.210          H  
ATOM   1746 2HA  GLY A 114     -22.371  -1.689  -8.273  1.00  1.210          H  
ATOM   1747  N   GLY A 115     -20.036  -2.325  -6.238  1.00  0.850          N  
ATOM   1748  CA  GLY A 115     -18.694  -2.845  -6.038  1.00  0.780          C  
ATOM   1749  C   GLY A 115     -17.620  -2.018  -6.735  1.00  0.710          C  
ATOM   1750  O   GLY A 115     -17.688  -1.739  -7.936  1.00  0.730          O  
ATOM   1751  H   GLY A 115     -20.340  -1.606  -5.585  1.00  1.020          H  
ATOM   1752 1HA  GLY A 115     -18.481  -2.859  -4.976  1.00  0.940          H  
ATOM   1753 2HA  GLY A 115     -18.645  -3.878  -6.374  1.00  0.940          H  
ATOM   1754  N   ASN A 116     -16.614  -1.608  -5.971  1.00  0.650          N  
ATOM   1755  CA  ASN A 116     -15.504  -0.865  -6.538  1.00  0.600          C  
ATOM   1756  C   ASN A 116     -14.468  -1.887  -6.975  1.00  0.550          C  
ATOM   1757  O   ASN A 116     -13.771  -2.494  -6.144  1.00  0.730          O  
ATOM   1758  CB  ASN A 116     -14.901   0.129  -5.578  1.00  0.860          C  
ATOM   1759  CG  ASN A 116     -13.843   1.011  -6.235  1.00  0.860          C  
ATOM   1760  OD1 ASN A 116     -13.146   0.629  -7.200  1.00  0.860          O  
ATOM   1761  ND2 ASN A 116     -13.734   2.218  -5.730  1.00  0.860          N  
ATOM   1762  H   ASN A 116     -16.668  -1.791  -4.967  1.00  0.780          H  
ATOM   1763  HA  ASN A 116     -15.845  -0.329  -7.424  1.00  0.720          H  
ATOM   1764 1HB  ASN A 116     -15.676   0.737  -5.140  1.00  1.030          H  
ATOM   1765 2HB  ASN A 116     -14.427  -0.402  -4.787  1.00  1.030          H  
ATOM   1766 1HD2 ASN A 116     -13.085   2.877  -6.119  1.00  1.030          H  
ATOM   1767 2HD2 ASN A 116     -14.325   2.486  -4.941  1.00  1.030          H  
ATOM   1768  N   TYR A 117     -14.407  -2.118  -8.274  1.00  0.410          N  
ATOM   1769  CA  TYR A 117     -13.542  -3.123  -8.860  1.00  0.360          C  
ATOM   1770  C   TYR A 117     -12.347  -2.479  -9.528  1.00  0.310          C  
ATOM   1771  O   TYR A 117     -11.649  -3.118 -10.314  1.00  0.320          O  
ATOM   1772  CB  TYR A 117     -14.306  -3.950  -9.890  1.00  0.520          C  
ATOM   1773  CG  TYR A 117     -15.446  -4.734  -9.325  1.00  0.520          C  
ATOM   1774  CD1 TYR A 117     -16.719  -4.266  -9.488  1.00  0.520          C  
ATOM   1775  CD2 TYR A 117     -15.232  -5.923  -8.655  1.00  0.520          C  
ATOM   1776  CE1 TYR A 117     -17.771  -4.965  -8.990  1.00  0.520          C  
ATOM   1777  CE2 TYR A 117     -16.298  -6.631  -8.155  1.00  0.520          C  
ATOM   1778  CZ  TYR A 117     -17.567  -6.147  -8.319  1.00  0.520          C  
ATOM   1779  OH  TYR A 117     -18.642  -6.834  -7.818  1.00  0.520          O  
ATOM   1780  H   TYR A 117     -15.006  -1.578  -8.890  1.00  0.490          H  
ATOM   1781  HA  TYR A 117     -13.179  -3.777  -8.072  1.00  0.430          H  
ATOM   1782 1HB  TYR A 117     -14.699  -3.286 -10.661  1.00  0.630          H  
ATOM   1783 2HB  TYR A 117     -13.630  -4.642 -10.380  1.00  0.630          H  
ATOM   1784  HD1 TYR A 117     -16.896  -3.329 -10.015  1.00  0.630          H  
ATOM   1785  HD2 TYR A 117     -14.235  -6.300  -8.512  1.00  0.630          H  
ATOM   1786  HE1 TYR A 117     -18.773  -4.580  -9.125  1.00  0.630          H  
ATOM   1787  HE2 TYR A 117     -16.130  -7.568  -7.622  1.00  0.630          H  
ATOM   1788  HH  TYR A 117     -19.454  -6.344  -8.017  1.00  0.630          H  
ATOM   1789  N   ASN A 118     -12.115  -1.196  -9.249  1.00  0.340          N  
ATOM   1790  CA  ASN A 118     -11.013  -0.508  -9.908  1.00  0.350          C  
ATOM   1791  C   ASN A 118      -9.699  -0.679  -9.169  1.00  0.390          C  
ATOM   1792  O   ASN A 118      -8.644  -0.285  -9.668  1.00  0.570          O  
ATOM   1793  CB  ASN A 118     -11.339   0.959 -10.077  1.00  0.490          C  
ATOM   1794  CG  ASN A 118     -12.454   1.191 -11.066  1.00  0.490          C  
ATOM   1795  OD1 ASN A 118     -12.646   0.431 -12.025  1.00  0.490          O  
ATOM   1796  ND2 ASN A 118     -13.205   2.238 -10.846  1.00  0.490          N  
ATOM   1797  H   ASN A 118     -12.694  -0.695  -8.570  1.00  0.410          H  
ATOM   1798  HA  ASN A 118     -10.880  -0.945 -10.898  1.00  0.420          H  
ATOM   1799 1HB  ASN A 118     -11.616   1.387  -9.117  1.00  0.580          H  
ATOM   1800 2HB  ASN A 118     -10.451   1.487 -10.421  1.00  0.580          H  
ATOM   1801 1HD2 ASN A 118     -13.962   2.448 -11.465  1.00  0.580          H  
ATOM   1802 2HD2 ASN A 118     -13.023   2.832 -10.063  1.00  0.580          H  
ATOM   1803  N   TYR A 119      -9.750  -1.281  -7.992  1.00  0.340          N  
ATOM   1804  CA  TYR A 119      -8.535  -1.510  -7.245  1.00  0.420          C  
ATOM   1805  C   TYR A 119      -8.123  -2.965  -7.450  1.00  0.370          C  
ATOM   1806  O   TYR A 119      -8.921  -3.891  -7.237  1.00  0.390          O  
ATOM   1807  CB  TYR A 119      -8.707  -1.172  -5.769  1.00  0.560          C  
ATOM   1808  CG  TYR A 119      -8.887   0.284  -5.422  1.00  0.560          C  
ATOM   1809  CD1 TYR A 119     -10.139   0.785  -5.072  1.00  0.560          C  
ATOM   1810  CD2 TYR A 119      -7.795   1.120  -5.439  1.00  0.560          C  
ATOM   1811  CE1 TYR A 119     -10.271   2.118  -4.716  1.00  0.560          C  
ATOM   1812  CE2 TYR A 119      -7.932   2.434  -5.096  1.00  0.560          C  
ATOM   1813  CZ  TYR A 119      -9.152   2.943  -4.725  1.00  0.560          C  
ATOM   1814  OH  TYR A 119      -9.241   4.283  -4.366  1.00  0.560          O  
ATOM   1815  H   TYR A 119     -10.642  -1.585  -7.634  1.00  0.410          H  
ATOM   1816  HA  TYR A 119      -7.742  -0.881  -7.648  1.00  0.500          H  
ATOM   1817 1HB  TYR A 119      -9.585  -1.691  -5.409  1.00  0.670          H  
ATOM   1818 2HB  TYR A 119      -7.841  -1.537  -5.213  1.00  0.670          H  
ATOM   1819  HD1 TYR A 119     -11.009   0.131  -5.065  1.00  0.670          H  
ATOM   1820  HD2 TYR A 119      -6.818   0.740  -5.711  1.00  0.670          H  
ATOM   1821  HE1 TYR A 119     -11.239   2.518  -4.429  1.00  0.670          H  
ATOM   1822  HE2 TYR A 119      -7.065   3.073  -5.098  1.00  0.670          H  
ATOM   1823  HH  TYR A 119     -10.115   4.486  -3.951  1.00  0.670          H  
ATOM   1824  N   LEU A 120      -6.875  -3.151  -7.877  1.00  0.320          N  
ATOM   1825  CA  LEU A 120      -6.324  -4.482  -8.161  1.00  0.290          C  
ATOM   1826  C   LEU A 120      -5.197  -4.958  -7.246  1.00  0.280          C  
ATOM   1827  O   LEU A 120      -4.412  -4.164  -6.700  1.00  0.280          O  
ATOM   1828  CB  LEU A 120      -5.768  -4.564  -9.592  1.00  0.420          C  
ATOM   1829  CG  LEU A 120      -6.689  -4.279 -10.792  1.00  0.420          C  
ATOM   1830  CD1 LEU A 120      -5.846  -4.308 -12.069  1.00  0.420          C  
ATOM   1831  CD2 LEU A 120      -7.770  -5.322 -10.873  1.00  0.420          C  
ATOM   1832  H   LEU A 120      -6.308  -2.320  -8.027  1.00  0.380          H  
ATOM   1833  HA  LEU A 120      -7.133  -5.192  -8.051  1.00  0.350          H  
ATOM   1834 1HB  LEU A 120      -4.998  -3.871  -9.651  1.00  0.500          H  
ATOM   1835 2HB  LEU A 120      -5.343  -5.558  -9.729  1.00  0.500          H  
ATOM   1836  HG  LEU A 120      -7.140  -3.289 -10.689  1.00  0.500          H  
ATOM   1837 1HD1 LEU A 120      -6.482  -4.105 -12.928  1.00  0.500          H  
ATOM   1838 2HD1 LEU A 120      -5.068  -3.553 -12.017  1.00  0.500          H  
ATOM   1839 3HD1 LEU A 120      -5.393  -5.281 -12.187  1.00  0.500          H  
ATOM   1840 1HD2 LEU A 120      -8.412  -5.121 -11.728  1.00  0.500          H  
ATOM   1841 2HD2 LEU A 120      -7.323  -6.314 -10.978  1.00  0.500          H  
ATOM   1842 3HD2 LEU A 120      -8.349  -5.277  -9.987  1.00  0.500          H  
ATOM   1843  N   TYR A 121      -5.089  -6.279  -7.177  1.00  0.290          N  
ATOM   1844  CA  TYR A 121      -4.031  -6.982  -6.465  1.00  0.310          C  
ATOM   1845  C   TYR A 121      -3.612  -8.229  -7.217  1.00  0.300          C  
ATOM   1846  O   TYR A 121      -4.403  -8.853  -7.926  1.00  0.250          O  
ATOM   1847  CB  TYR A 121      -4.512  -7.352  -5.061  1.00  0.430          C  
ATOM   1848  CG  TYR A 121      -5.771  -8.182  -5.120  1.00  0.430          C  
ATOM   1849  CD1 TYR A 121      -5.792  -9.562  -5.188  1.00  0.430          C  
ATOM   1850  CD2 TYR A 121      -6.934  -7.506  -5.138  1.00  0.430          C  
ATOM   1851  CE1 TYR A 121      -7.033 -10.195  -5.289  1.00  0.430          C  
ATOM   1852  CE2 TYR A 121      -8.105  -8.125  -5.224  1.00  0.430          C  
ATOM   1853  CZ  TYR A 121      -8.183  -9.452  -5.308  1.00  0.430          C  
ATOM   1854  OH  TYR A 121      -9.417 -10.066  -5.457  1.00  0.430          O  
ATOM   1855  H   TYR A 121      -5.822  -6.828  -7.643  1.00  0.350          H  
ATOM   1856  HA  TYR A 121      -3.164  -6.328  -6.386  1.00  0.370          H  
ATOM   1857 1HB  TYR A 121      -3.738  -7.920  -4.537  1.00  0.510          H  
ATOM   1858 2HB  TYR A 121      -4.717  -6.452  -4.485  1.00  0.510          H  
ATOM   1859  HD1 TYR A 121      -4.864 -10.138  -5.188  1.00  0.510          H  
ATOM   1860  HD2 TYR A 121      -6.918  -6.437  -5.098  1.00  0.510          H  
ATOM   1861  HE1 TYR A 121      -7.109 -11.256  -5.373  1.00  0.510          H  
ATOM   1862  HE2 TYR A 121      -8.979  -7.545  -5.237  1.00  0.510          H  
ATOM   1863  HH  TYR A 121     -10.099  -9.386  -5.708  1.00  0.510          H  
ATOM   1864  N   ARG A 122      -2.376  -8.623  -7.011  1.00  0.380          N  
ATOM   1865  CA  ARG A 122      -1.830  -9.808  -7.617  1.00  0.350          C  
ATOM   1866  C   ARG A 122      -2.000 -11.058  -6.771  1.00  0.370          C  
ATOM   1867  O   ARG A 122      -1.670 -11.065  -5.583  1.00  0.430          O  
ATOM   1868  CB  ARG A 122      -0.359  -9.555  -7.914  1.00  0.500          C  
ATOM   1869  CG  ARG A 122       0.350 -10.608  -8.688  1.00  0.500          C  
ATOM   1870  CD  ARG A 122       1.718 -10.173  -9.023  1.00  0.500          C  
ATOM   1871  NE  ARG A 122       1.745  -9.037  -9.897  1.00  0.500          N  
ATOM   1872  CZ  ARG A 122       1.651  -9.101 -11.235  1.00  0.500          C  
ATOM   1873  NH1 ARG A 122       1.513 -10.270 -11.859  1.00  0.500          N  
ATOM   1874  NH2 ARG A 122       1.702  -7.984 -11.936  1.00  0.500          N  
ATOM   1875  H   ARG A 122      -1.774  -8.047  -6.440  1.00  0.460          H  
ATOM   1876  HA  ARG A 122      -2.342  -9.969  -8.552  1.00  0.420          H  
ATOM   1877 1HB  ARG A 122      -0.252  -8.611  -8.434  1.00  0.600          H  
ATOM   1878 2HB  ARG A 122       0.177  -9.454  -6.973  1.00  0.600          H  
ATOM   1879 1HG  ARG A 122       0.427 -11.519  -8.092  1.00  0.600          H  
ATOM   1880 2HG  ARG A 122      -0.198 -10.822  -9.605  1.00  0.600          H  
ATOM   1881 1HD  ARG A 122       2.243  -9.899  -8.122  1.00  0.600          H  
ATOM   1882 2HD  ARG A 122       2.235 -10.971  -9.518  1.00  0.600          H  
ATOM   1883  HE  ARG A 122       1.866  -8.119  -9.469  1.00  0.600          H  
ATOM   1884 1HH1 ARG A 122       1.461 -11.177 -11.336  1.00  0.600          H  
ATOM   1885 2HH1 ARG A 122       1.485 -10.269 -12.871  1.00  0.600          H  
ATOM   1886 1HH2 ARG A 122       1.838  -7.079 -11.458  1.00  0.600          H  
ATOM   1887 2HH2 ARG A 122       1.612  -8.013 -12.965  1.00  0.600          H  
ATOM   1888  N   LEU A 123      -2.522 -12.103  -7.408  1.00  0.390          N  
ATOM   1889  CA  LEU A 123      -2.674 -13.416  -6.809  1.00  0.500          C  
ATOM   1890  C   LEU A 123      -1.630 -14.361  -7.348  1.00  0.580          C  
ATOM   1891  O   LEU A 123      -1.217 -15.314  -6.667  1.00  0.630          O  
ATOM   1892  CB  LEU A 123      -4.061 -13.997  -7.053  1.00  0.660          C  
ATOM   1893  CG  LEU A 123      -5.241 -13.272  -6.451  1.00  0.660          C  
ATOM   1894  CD1 LEU A 123      -6.482 -13.985  -6.903  1.00  0.660          C  
ATOM   1895  CD2 LEU A 123      -5.135 -13.280  -4.905  1.00  0.660          C  
ATOM   1896  H   LEU A 123      -2.804 -11.958  -8.376  1.00  0.470          H  
ATOM   1897  HA  LEU A 123      -2.503 -13.324  -5.747  1.00  0.600          H  
ATOM   1898 1HB  LEU A 123      -4.223 -14.002  -8.126  1.00  0.790          H  
ATOM   1899 2HB  LEU A 123      -4.074 -15.028  -6.704  1.00  0.790          H  
ATOM   1900  HG  LEU A 123      -5.277 -12.244  -6.821  1.00  0.790          H  
ATOM   1901 1HD1 LEU A 123      -7.365 -13.485  -6.502  1.00  0.790          H  
ATOM   1902 2HD1 LEU A 123      -6.514 -13.980  -7.982  1.00  0.790          H  
ATOM   1903 3HD1 LEU A 123      -6.459 -15.016  -6.551  1.00  0.790          H  
ATOM   1904 1HD2 LEU A 123      -5.985 -12.799  -4.459  1.00  0.790          H  
ATOM   1905 2HD2 LEU A 123      -5.104 -14.304  -4.559  1.00  0.790          H  
ATOM   1906 3HD2 LEU A 123      -4.241 -12.757  -4.581  1.00  0.790          H  
ATOM   1907  N   PHE A 124      -1.203 -14.119  -8.588  1.00  0.620          N  
ATOM   1908  CA  PHE A 124      -0.243 -15.042  -9.159  1.00  0.770          C  
ATOM   1909  C   PHE A 124       1.045 -14.364  -9.623  1.00  0.800          C  
ATOM   1910  O   PHE A 124       1.040 -13.400 -10.405  1.00  0.930          O  
ATOM   1911  CB  PHE A 124      -0.902 -15.818 -10.275  1.00  1.020          C  
ATOM   1912  CG  PHE A 124      -2.107 -16.587  -9.782  1.00  1.020          C  
ATOM   1913  CD1 PHE A 124      -3.393 -16.062  -9.922  1.00  1.020          C  
ATOM   1914  CD2 PHE A 124      -1.968 -17.818  -9.164  1.00  1.020          C  
ATOM   1915  CE1 PHE A 124      -4.490 -16.749  -9.473  1.00  1.020          C  
ATOM   1916  CE2 PHE A 124      -3.072 -18.505  -8.714  1.00  1.020          C  
ATOM   1917  CZ  PHE A 124      -4.333 -17.968  -8.871  1.00  1.020          C  
ATOM   1918  H   PHE A 124      -1.603 -13.344  -9.124  1.00  0.740          H  
ATOM   1919  HA  PHE A 124       0.041 -15.760  -8.391  1.00  0.920          H  
ATOM   1920 1HB  PHE A 124      -1.209 -15.159 -11.066  1.00  1.220          H  
ATOM   1921 2HB  PHE A 124      -0.188 -16.526 -10.680  1.00  1.220          H  
ATOM   1922  HD1 PHE A 124      -3.533 -15.103 -10.390  1.00  1.220          H  
ATOM   1923  HD2 PHE A 124      -0.975 -18.246  -9.036  1.00  1.220          H  
ATOM   1924  HE1 PHE A 124      -5.486 -16.322  -9.594  1.00  1.220          H  
ATOM   1925  HE2 PHE A 124      -2.951 -19.475  -8.232  1.00  1.220          H  
ATOM   1926  HZ  PHE A 124      -5.206 -18.514  -8.514  1.00  1.220          H  
ATOM   1927  N   ARG A 125       2.162 -14.894  -9.119  1.00  0.770          N  
ATOM   1928  CA  ARG A 125       3.487 -14.373  -9.425  1.00  0.790          C  
ATOM   1929  C   ARG A 125       4.537 -15.458  -9.239  1.00  0.890          C  
ATOM   1930  O   ARG A 125       4.370 -16.360  -8.416  1.00  1.020          O  
ATOM   1931  CB  ARG A 125       3.869 -13.215  -8.516  1.00  1.100          C  
ATOM   1932  CG  ARG A 125       5.113 -12.429  -8.968  1.00  1.100          C  
ATOM   1933  CD  ARG A 125       5.386 -11.215  -8.181  1.00  1.100          C  
ATOM   1934  NE  ARG A 125       6.451 -10.413  -8.824  1.00  1.100          N  
ATOM   1935  CZ  ARG A 125       7.783 -10.480  -8.575  1.00  1.100          C  
ATOM   1936  NH1 ARG A 125       8.267 -11.312  -7.682  1.00  1.100          N  
ATOM   1937  NH2 ARG A 125       8.605  -9.683  -9.241  1.00  1.100          N  
ATOM   1938  H   ARG A 125       2.071 -15.693  -8.502  1.00  0.920          H  
ATOM   1939  HA  ARG A 125       3.506 -14.038 -10.461  1.00  0.950          H  
ATOM   1940 1HB  ARG A 125       3.040 -12.577  -8.315  1.00  1.320          H  
ATOM   1941 2HB  ARG A 125       4.164 -13.647  -7.580  1.00  1.320          H  
ATOM   1942 1HG  ARG A 125       5.994 -13.044  -8.844  1.00  1.320          H  
ATOM   1943 2HG  ARG A 125       5.012 -12.141 -10.015  1.00  1.320          H  
ATOM   1944 1HD  ARG A 125       4.496 -10.601  -8.115  1.00  1.320          H  
ATOM   1945 2HD  ARG A 125       5.703 -11.487  -7.174  1.00  1.320          H  
ATOM   1946  HE  ARG A 125       6.143  -9.750  -9.563  1.00  1.320          H  
ATOM   1947 1HH1 ARG A 125       7.641 -11.933  -7.184  1.00  1.320          H  
ATOM   1948 2HH1 ARG A 125       9.270 -11.324  -7.491  1.00  1.320          H  
ATOM   1949 1HH2 ARG A 125       8.238  -9.028  -9.930  1.00  1.320          H  
ATOM   1950 2HH2 ARG A 125       9.603  -9.722  -9.066  1.00  1.320          H  
ATOM   1951  N   LYS A 126       5.606 -15.382 -10.023  1.00  0.930          N  
ATOM   1952  CA  LYS A 126       6.747 -16.261  -9.867  1.00  1.080          C  
ATOM   1953  C   LYS A 126       7.703 -15.606  -8.896  1.00  0.940          C  
ATOM   1954  O   LYS A 126       8.111 -14.462  -9.095  1.00  1.040          O  
ATOM   1955  CB  LYS A 126       7.423 -16.542 -11.202  1.00  1.450          C  
ATOM   1956  CG  LYS A 126       8.598 -17.501 -11.148  1.00  1.450          C  
ATOM   1957  CD  LYS A 126       9.144 -17.774 -12.549  1.00  1.450          C  
ATOM   1958  CE  LYS A 126      10.344 -18.713 -12.507  1.00  1.450          C  
ATOM   1959  NZ  LYS A 126      10.889 -18.986 -13.870  1.00  1.450          N  
ATOM   1960  H   LYS A 126       5.675 -14.642 -10.707  1.00  1.120          H  
ATOM   1961  HA  LYS A 126       6.414 -17.205  -9.434  1.00  1.300          H  
ATOM   1962 1HB  LYS A 126       6.704 -16.998 -11.846  1.00  1.740          H  
ATOM   1963 2HB  LYS A 126       7.745 -15.608 -11.663  1.00  1.740          H  
ATOM   1964 1HG  LYS A 126       9.395 -17.072 -10.536  1.00  1.740          H  
ATOM   1965 2HG  LYS A 126       8.280 -18.440 -10.697  1.00  1.740          H  
ATOM   1966 1HD  LYS A 126       8.361 -18.227 -13.160  1.00  1.740          H  
ATOM   1967 2HD  LYS A 126       9.441 -16.833 -13.010  1.00  1.740          H  
ATOM   1968 1HE  LYS A 126      11.127 -18.262 -11.898  1.00  1.740          H  
ATOM   1969 2HE  LYS A 126      10.043 -19.656 -12.054  1.00  1.740          H  
ATOM   1970 1HZ  LYS A 126      11.681 -19.610 -13.798  1.00  1.740          H  
ATOM   1971 2HZ  LYS A 126      10.175 -19.415 -14.441  1.00  1.740          H  
ATOM   1972 3HZ  LYS A 126      11.184 -18.119 -14.297  1.00  1.740          H  
ATOM   1973  N   SER A 127       8.086 -16.356  -7.883  1.00  1.040          N  
ATOM   1974  CA  SER A 127       8.937 -15.904  -6.795  1.00  1.260          C  
ATOM   1975  C   SER A 127       8.226 -14.830  -6.001  1.00  1.220          C  
ATOM   1976  O   SER A 127       7.030 -14.593  -6.183  1.00  1.940          O  
ATOM   1977  CB  SER A 127      10.279 -15.386  -7.269  1.00  1.680          C  
ATOM   1978  OG  SER A 127      11.140 -15.215  -6.166  1.00  1.680          O  
ATOM   1979  H   SER A 127       7.718 -17.294  -7.836  1.00  1.250          H  
ATOM   1980  HA  SER A 127       9.121 -16.746  -6.128  1.00  1.510          H  
ATOM   1981 1HB  SER A 127      10.717 -16.082  -7.982  1.00  2.010          H  
ATOM   1982 2HB  SER A 127      10.156 -14.430  -7.772  1.00  2.010          H  
ATOM   1983  HG  SER A 127      11.965 -14.863  -6.527  1.00  2.010          H  
ATOM   1984  N   ASN A 128       8.947 -14.236  -5.075  1.00  0.600          N  
ATOM   1985  CA  ASN A 128       8.409 -13.208  -4.191  1.00  0.540          C  
ATOM   1986  C   ASN A 128       9.031 -11.863  -4.493  1.00  0.480          C  
ATOM   1987  O   ASN A 128      10.119 -11.805  -5.070  1.00  0.570          O  
ATOM   1988  CB  ASN A 128       8.613 -13.587  -2.742  1.00  0.780          C  
ATOM   1989  CG  ASN A 128       7.859 -14.830  -2.357  1.00  0.780          C  
ATOM   1990  OD1 ASN A 128       6.717 -15.053  -2.772  1.00  0.780          O  
ATOM   1991  ND2 ASN A 128       8.483 -15.651  -1.552  1.00  0.780          N  
ATOM   1992  H   ASN A 128       9.926 -14.500  -5.025  1.00  0.720          H  
ATOM   1993  HA  ASN A 128       7.337 -13.110  -4.372  1.00  0.650          H  
ATOM   1994 1HB  ASN A 128       9.674 -13.738  -2.551  1.00  0.940          H  
ATOM   1995 2HB  ASN A 128       8.279 -12.763  -2.104  1.00  0.940          H  
ATOM   1996 1HD2 ASN A 128       8.032 -16.491  -1.248  1.00  0.940          H  
ATOM   1997 2HD2 ASN A 128       9.405 -15.436  -1.228  1.00  0.940          H  
ATOM   1998  N   LEU A 129       8.356 -10.792  -4.094  1.00  0.560          N  
ATOM   1999  CA  LEU A 129       8.897  -9.446  -4.281  1.00  0.440          C  
ATOM   2000  C   LEU A 129      10.042  -9.113  -3.360  1.00  0.390          C  
ATOM   2001  O   LEU A 129      10.114  -9.566  -2.214  1.00  0.440          O  
ATOM   2002  CB  LEU A 129       7.851  -8.351  -4.029  1.00  0.660          C  
ATOM   2003  CG  LEU A 129       6.660  -8.212  -4.969  1.00  0.660          C  
ATOM   2004  CD1 LEU A 129       5.767  -7.177  -4.397  1.00  0.660          C  
ATOM   2005  CD2 LEU A 129       7.082  -7.751  -6.342  1.00  0.660          C  
ATOM   2006  H   LEU A 129       7.442 -10.911  -3.641  1.00  0.670          H  
ATOM   2007  HA  LEU A 129       9.269  -9.366  -5.301  1.00  0.530          H  
ATOM   2008 1HB  LEU A 129       7.440  -8.527  -3.035  1.00  0.800          H  
ATOM   2009 2HB  LEU A 129       8.365  -7.399  -3.999  1.00  0.800          H  
ATOM   2010  HG  LEU A 129       6.142  -9.159  -5.048  1.00  0.800          H  
ATOM   2011 1HD1 LEU A 129       4.925  -7.043  -5.052  1.00  0.800          H  
ATOM   2012 2HD1 LEU A 129       5.431  -7.489  -3.406  1.00  0.800          H  
ATOM   2013 3HD1 LEU A 129       6.304  -6.229  -4.320  1.00  0.800          H  
ATOM   2014 1HD2 LEU A 129       6.201  -7.646  -6.975  1.00  0.800          H  
ATOM   2015 2HD2 LEU A 129       7.571  -6.800  -6.265  1.00  0.800          H  
ATOM   2016 3HD2 LEU A 129       7.753  -8.455  -6.776  1.00  0.800          H  
ATOM   2017  N   LYS A 130      10.912  -8.253  -3.858  1.00  0.430          N  
ATOM   2018  CA  LYS A 130      11.976  -7.701  -3.058  1.00  0.520          C  
ATOM   2019  C   LYS A 130      11.332  -6.576  -2.259  1.00  0.500          C  
ATOM   2020  O   LYS A 130      10.233  -6.143  -2.617  1.00  0.490          O  
ATOM   2021  CB  LYS A 130      13.109  -7.187  -3.947  1.00  0.690          C  
ATOM   2022  CG  LYS A 130      13.835  -8.271  -4.717  1.00  0.690          C  
ATOM   2023  CD  LYS A 130      14.963  -7.693  -5.562  1.00  0.690          C  
ATOM   2024  CE  LYS A 130      15.694  -8.785  -6.338  1.00  0.690          C  
ATOM   2025  NZ  LYS A 130      16.794  -8.230  -7.180  1.00  0.690          N  
ATOM   2026  H   LYS A 130      10.804  -7.951  -4.839  1.00  0.520          H  
ATOM   2027  HA  LYS A 130      12.350  -8.477  -2.401  1.00  0.620          H  
ATOM   2028 1HB  LYS A 130      12.696  -6.497  -4.681  1.00  0.830          H  
ATOM   2029 2HB  LYS A 130      13.834  -6.634  -3.362  1.00  0.830          H  
ATOM   2030 1HG  LYS A 130      14.238  -9.005  -4.019  1.00  0.830          H  
ATOM   2031 2HG  LYS A 130      13.120  -8.774  -5.373  1.00  0.830          H  
ATOM   2032 1HD  LYS A 130      14.545  -6.974  -6.270  1.00  0.830          H  
ATOM   2033 2HD  LYS A 130      15.674  -7.175  -4.919  1.00  0.830          H  
ATOM   2034 1HE  LYS A 130      16.115  -9.501  -5.634  1.00  0.830          H  
ATOM   2035 2HE  LYS A 130      14.981  -9.299  -6.983  1.00  0.830          H  
ATOM   2036 1HZ  LYS A 130      17.251  -8.984  -7.676  1.00  0.830          H  
ATOM   2037 2HZ  LYS A 130      16.413  -7.572  -7.846  1.00  0.830          H  
ATOM   2038 3HZ  LYS A 130      17.468  -7.760  -6.592  1.00  0.830          H  
ATOM   2039  N   PRO A 131      11.893  -6.142  -1.134  1.00  0.530          N  
ATOM   2040  CA  PRO A 131      11.386  -5.008  -0.410  1.00  0.580          C  
ATOM   2041  C   PRO A 131      11.296  -3.840  -1.380  1.00  0.710          C  
ATOM   2042  O   PRO A 131      12.239  -3.582  -2.131  1.00  1.430          O  
ATOM   2043  CB  PRO A 131      12.441  -4.818   0.664  1.00  0.870          C  
ATOM   2044  CG  PRO A 131      13.023  -6.203   0.874  1.00  0.870          C  
ATOM   2045  CD  PRO A 131      13.045  -6.819  -0.508  1.00  0.870          C  
ATOM   2046  HA  PRO A 131      10.405  -5.246   0.020  1.00  0.700          H  
ATOM   2047 1HB  PRO A 131      13.169  -4.052   0.361  1.00  1.040          H  
ATOM   2048 2HB  PRO A 131      11.941  -4.470   1.541  1.00  1.040          H  
ATOM   2049 1HG  PRO A 131      14.024  -6.129   1.328  1.00  1.040          H  
ATOM   2050 2HG  PRO A 131      12.392  -6.766   1.576  1.00  1.040          H  
ATOM   2051 1HD  PRO A 131      13.980  -6.578  -1.031  1.00  1.040          H  
ATOM   2052 2HD  PRO A 131      12.879  -7.898  -0.403  1.00  1.040          H  
ATOM   2053  N   PHE A 132      10.177  -3.137  -1.315  1.00  0.480          N  
ATOM   2054  CA  PHE A 132       9.810  -2.000  -2.155  1.00  0.440          C  
ATOM   2055  C   PHE A 132       9.947  -2.219  -3.672  1.00  0.410          C  
ATOM   2056  O   PHE A 132      10.450  -1.356  -4.395  1.00  0.490          O  
ATOM   2057  CB  PHE A 132      10.615  -0.773  -1.758  1.00  0.630          C  
ATOM   2058  CG  PHE A 132      10.444  -0.370  -0.312  1.00  0.630          C  
ATOM   2059  CD1 PHE A 132      11.528  -0.359   0.548  1.00  0.630          C  
ATOM   2060  CD2 PHE A 132       9.197   0.002   0.193  1.00  0.630          C  
ATOM   2061  CE1 PHE A 132      11.377   0.032   1.863  1.00  0.630          C  
ATOM   2062  CE2 PHE A 132       9.058   0.384   1.507  1.00  0.630          C  
ATOM   2063  CZ  PHE A 132      10.143   0.401   2.339  1.00  0.630          C  
ATOM   2064  H   PHE A 132       9.496  -3.427  -0.608  1.00  0.580          H  
ATOM   2065  HA  PHE A 132       8.760  -1.786  -1.958  1.00  0.530          H  
ATOM   2066 1HB  PHE A 132      11.674  -0.964  -1.942  1.00  0.760          H  
ATOM   2067 2HB  PHE A 132      10.326   0.063  -2.383  1.00  0.760          H  
ATOM   2068  HD1 PHE A 132      12.511  -0.652   0.171  1.00  0.760          H  
ATOM   2069  HD2 PHE A 132       8.316   0.010  -0.462  1.00  0.760          H  
ATOM   2070  HE1 PHE A 132      12.240   0.050   2.522  1.00  0.760          H  
ATOM   2071  HE2 PHE A 132       8.080   0.685   1.881  1.00  0.760          H  
ATOM   2072  HZ  PHE A 132      10.022   0.709   3.367  1.00  0.760          H  
ATOM   2073  N   GLU A 133       9.370  -3.312  -4.158  1.00  0.450          N  
ATOM   2074  CA  GLU A 133       9.314  -3.648  -5.574  1.00  0.490          C  
ATOM   2075  C   GLU A 133       7.858  -3.533  -6.066  1.00  0.450          C  
ATOM   2076  O   GLU A 133       6.921  -3.768  -5.296  1.00  0.440          O  
ATOM   2077  CB  GLU A 133       9.885  -5.053  -5.824  1.00  0.670          C  
ATOM   2078  CG  GLU A 133       9.956  -5.465  -7.308  1.00  0.670          C  
ATOM   2079  CD  GLU A 133      10.495  -6.852  -7.575  1.00  0.670          C  
ATOM   2080  OE1 GLU A 133      10.718  -7.622  -6.661  1.00  0.670          O  
ATOM   2081  OE2 GLU A 133      10.689  -7.148  -8.729  1.00  0.670          O  
ATOM   2082  H   GLU A 133       8.998  -3.980  -3.491  1.00  0.540          H  
ATOM   2083  HA  GLU A 133       9.921  -2.932  -6.129  1.00  0.590          H  
ATOM   2084 1HB  GLU A 133      10.895  -5.092  -5.424  1.00  0.800          H  
ATOM   2085 2HB  GLU A 133       9.312  -5.776  -5.277  1.00  0.800          H  
ATOM   2086 1HG  GLU A 133       8.960  -5.429  -7.738  1.00  0.800          H  
ATOM   2087 2HG  GLU A 133      10.569  -4.740  -7.839  1.00  0.800          H  
ATOM   2088  N   ARG A 134       7.675  -3.103  -7.321  1.00  0.470          N  
ATOM   2089  CA  ARG A 134       6.352  -3.012  -7.961  1.00  0.450          C  
ATOM   2090  C   ARG A 134       6.297  -3.977  -9.126  1.00  0.520          C  
ATOM   2091  O   ARG A 134       7.339  -4.305  -9.692  1.00  0.620          O  
ATOM   2092  CB  ARG A 134       6.062  -1.594  -8.472  1.00  0.640          C  
ATOM   2093  CG  ARG A 134       5.915  -0.618  -7.374  1.00  0.640          C  
ATOM   2094  CD  ARG A 134       5.582   0.788  -7.718  1.00  0.640          C  
ATOM   2095  NE  ARG A 134       6.649   1.498  -8.395  1.00  0.640          N  
ATOM   2096  CZ  ARG A 134       6.667   2.838  -8.594  1.00  0.640          C  
ATOM   2097  NH1 ARG A 134       5.679   3.607  -8.137  1.00  0.640          N  
ATOM   2098  NH2 ARG A 134       7.687   3.384  -9.247  1.00  0.640          N  
ATOM   2099  H   ARG A 134       8.495  -2.889  -7.874  1.00  0.560          H  
ATOM   2100  HA  ARG A 134       5.584  -3.292  -7.238  1.00  0.540          H  
ATOM   2101 1HB  ARG A 134       6.863  -1.263  -9.128  1.00  0.770          H  
ATOM   2102 2HB  ARG A 134       5.133  -1.592  -9.046  1.00  0.770          H  
ATOM   2103 1HG  ARG A 134       5.077  -0.967  -6.823  1.00  0.770          H  
ATOM   2104 2HG  ARG A 134       6.807  -0.627  -6.762  1.00  0.770          H  
ATOM   2105 1HD  ARG A 134       4.687   0.816  -8.343  1.00  0.770          H  
ATOM   2106 2HD  ARG A 134       5.382   1.301  -6.786  1.00  0.770          H  
ATOM   2107  HE  ARG A 134       7.422   0.960  -8.756  1.00  0.770          H  
ATOM   2108 1HH1 ARG A 134       4.879   3.197  -7.614  1.00  0.770          H  
ATOM   2109 2HH1 ARG A 134       5.696   4.604  -8.282  1.00  0.770          H  
ATOM   2110 1HH2 ARG A 134       8.438   2.800  -9.591  1.00  0.770          H  
ATOM   2111 2HH2 ARG A 134       7.718   4.380  -9.404  1.00  0.770          H  
ATOM   2112  N   ASP A 135       5.101  -4.428  -9.504  1.00  0.530          N  
ATOM   2113  CA  ASP A 135       5.012  -5.336 -10.646  1.00  0.680          C  
ATOM   2114  C   ASP A 135       3.705  -5.143 -11.367  1.00  0.600          C  
ATOM   2115  O   ASP A 135       2.646  -5.509 -10.852  1.00  0.580          O  
ATOM   2116  CB  ASP A 135       5.179  -6.798 -10.231  1.00  0.890          C  
ATOM   2117  CG  ASP A 135       5.208  -7.757 -11.451  1.00  0.890          C  
ATOM   2118  OD1 ASP A 135       4.883  -7.323 -12.574  1.00  0.890          O  
ATOM   2119  OD2 ASP A 135       5.554  -8.912 -11.258  1.00  0.890          O  
ATOM   2120  H   ASP A 135       4.242  -4.126  -9.019  1.00  0.640          H  
ATOM   2121  HA  ASP A 135       5.813  -5.092 -11.344  1.00  0.820          H  
ATOM   2122 1HB  ASP A 135       6.112  -6.912  -9.669  1.00  1.070          H  
ATOM   2123 2HB  ASP A 135       4.360  -7.087  -9.569  1.00  1.070          H  
ATOM   2124  N   ILE A 136       3.775  -4.535 -12.540  1.00  0.650          N  
ATOM   2125  CA  ILE A 136       2.578  -4.187 -13.275  1.00  0.670          C  
ATOM   2126  C   ILE A 136       2.434  -4.993 -14.556  1.00  0.850          C  
ATOM   2127  O   ILE A 136       1.721  -4.592 -15.472  1.00  1.320          O  
ATOM   2128  CB  ILE A 136       2.583  -2.677 -13.582  1.00  0.930          C  
ATOM   2129  CG1 ILE A 136       3.816  -2.295 -14.466  1.00  0.930          C  
ATOM   2130  CG2 ILE A 136       2.648  -1.929 -12.235  1.00  0.930          C  
ATOM   2131  CD1 ILE A 136       3.772  -0.891 -15.047  1.00  0.930          C  
ATOM   2132  H   ILE A 136       4.689  -4.314 -12.912  1.00  0.780          H  
ATOM   2133  HA  ILE A 136       1.721  -4.412 -12.652  1.00  0.800          H  
ATOM   2134  HB  ILE A 136       1.674  -2.405 -14.117  1.00  1.120          H  
ATOM   2135 1HG1 ILE A 136       4.718  -2.383 -13.868  1.00  1.120          H  
ATOM   2136 2HG1 ILE A 136       3.881  -2.991 -15.302  1.00  1.120          H  
ATOM   2137 1HG2 ILE A 136       2.631  -0.859 -12.388  1.00  1.120          H  
ATOM   2138 2HG2 ILE A 136       1.810  -2.210 -11.639  1.00  1.120          H  
ATOM   2139 3HG2 ILE A 136       3.557  -2.196 -11.703  1.00  1.120          H  
ATOM   2140 1HD1 ILE A 136       4.665  -0.725 -15.649  1.00  1.120          H  
ATOM   2141 2HD1 ILE A 136       2.887  -0.789 -15.677  1.00  1.120          H  
ATOM   2142 3HD1 ILE A 136       3.737  -0.151 -14.257  1.00  1.120          H  
ATOM   2143  N   SER A 137       3.152  -6.103 -14.644  1.00  1.050          N  
ATOM   2144  CA  SER A 137       3.102  -6.960 -15.823  1.00  1.270          C  
ATOM   2145  C   SER A 137       1.924  -7.927 -15.808  1.00  0.850          C  
ATOM   2146  O   SER A 137       1.252  -8.096 -14.790  1.00  1.210          O  
ATOM   2147  CB  SER A 137       4.399  -7.737 -15.953  1.00  1.690          C  
ATOM   2148  OG  SER A 137       4.530  -8.703 -14.942  1.00  1.690          O  
ATOM   2149  H   SER A 137       3.742  -6.389 -13.847  1.00  1.260          H  
ATOM   2150  HA  SER A 137       3.000  -6.320 -16.700  1.00  1.520          H  
ATOM   2151 1HB  SER A 137       4.431  -8.226 -16.924  1.00  2.030          H  
ATOM   2152 2HB  SER A 137       5.239  -7.049 -15.905  1.00  2.030          H  
ATOM   2153  HG  SER A 137       4.726  -8.224 -14.103  1.00  2.030          H  
ATOM   2154  N   THR A 138       1.674  -8.585 -16.944  1.00  1.010          N  
ATOM   2155  CA  THR A 138       0.658  -9.641 -17.004  1.00  0.990          C  
ATOM   2156  C   THR A 138       1.297 -10.955 -17.440  1.00  0.970          C  
ATOM   2157  O   THR A 138       1.887 -11.007 -18.515  1.00  1.710          O  
ATOM   2158  CB  THR A 138      -0.477  -9.291 -17.992  1.00  1.390          C  
ATOM   2159  OG1 THR A 138      -1.128  -8.088 -17.570  1.00  1.390          O  
ATOM   2160  CG2 THR A 138      -1.498 -10.426 -18.041  1.00  1.390          C  
ATOM   2161  H   THR A 138       2.229  -8.388 -17.763  1.00  1.210          H  
ATOM   2162  HA  THR A 138       0.230  -9.782 -16.015  1.00  1.190          H  
ATOM   2163  HB  THR A 138      -0.061  -9.138 -18.988  1.00  1.670          H  
ATOM   2164  HG1 THR A 138      -0.514  -7.352 -17.648  1.00  1.670          H  
ATOM   2165 1HG2 THR A 138      -2.291 -10.164 -18.737  1.00  1.670          H  
ATOM   2166 2HG2 THR A 138      -1.029 -11.350 -18.374  1.00  1.670          H  
ATOM   2167 3HG2 THR A 138      -1.910 -10.567 -17.056  1.00  1.670          H  
ATOM   2168  N   GLU A 139       1.180 -12.026 -16.630  1.00  1.390          N  
ATOM   2169  CA  GLU A 139       1.808 -13.284 -17.020  1.00  1.740          C  
ATOM   2170  C   GLU A 139       0.883 -14.500 -17.112  1.00  1.210          C  
ATOM   2171  O   GLU A 139       0.914 -14.317 -15.886  1.00  1.750          O  
ATOM   2172  CB  GLU A 139       2.963 -13.576 -16.038  1.00  2.300          C  
ATOM   2173  CG  GLU A 139       4.186 -12.637 -16.145  1.00  2.300          C  
ATOM   2174  CD  GLU A 139       5.060 -12.868 -17.379  1.00  2.300          C  
ATOM   2175  OE1 GLU A 139       4.880 -13.860 -18.046  1.00  2.300          O  
ATOM   2176  OE2 GLU A 139       5.951 -12.079 -17.606  1.00  2.300          O  
ATOM   2177  H   GLU A 139       0.682 -11.952 -15.766  1.00  1.670          H  
ATOM   2178  HA  GLU A 139       2.251 -13.151 -18.010  1.00  2.090          H  
ATOM   2179 1HB  GLU A 139       2.627 -13.480 -15.000  1.00  2.760          H  
ATOM   2180 2HB  GLU A 139       3.313 -14.604 -16.177  1.00  2.760          H  
ATOM   2181 1HG  GLU A 139       3.826 -11.610 -16.177  1.00  2.760          H  
ATOM   2182 2HG  GLU A 139       4.778 -12.728 -15.254  1.00  2.760          H  
ATOM   2183  N   ILE A 140       0.144 -15.585 -16.785  1.00  1.230          N  
ATOM   2184  CA  ILE A 140       0.145 -16.368 -15.510  1.00  1.260          C  
ATOM   2185  C   ILE A 140       1.142 -17.564 -15.567  1.00  1.370          C  
ATOM   2186  O   ILE A 140       1.513 -18.064 -16.631  1.00  1.890          O  
ATOM   2187  CB  ILE A 140      -1.238 -17.003 -15.117  1.00  1.750          C  
ATOM   2188  CG1 ILE A 140      -1.141 -17.638 -13.550  1.00  1.750          C  
ATOM   2189  CG2 ILE A 140      -1.606 -18.108 -16.166  1.00  1.750          C  
ATOM   2190  CD1 ILE A 140      -2.335 -18.023 -12.801  1.00  1.750          C  
ATOM   2191  H   ILE A 140      -0.346 -16.014 -17.558  1.00  1.480          H  
ATOM   2192  HA  ILE A 140       0.444 -15.755 -14.659  1.00  1.510          H  
ATOM   2193  HB  ILE A 140      -2.001 -16.228 -15.113  1.00  2.100          H  
ATOM   2194 1HG1 ILE A 140      -0.663 -18.573 -13.561  1.00  2.100          H  
ATOM   2195 2HG1 ILE A 140      -0.606 -16.922 -12.943  1.00  2.100          H  
ATOM   2196 1HG2 ILE A 140      -2.537 -18.541 -15.931  1.00  2.100          H  
ATOM   2197 2HG2 ILE A 140      -1.671 -17.665 -17.156  1.00  2.100          H  
ATOM   2198 3HG2 ILE A 140      -0.866 -18.898 -16.189  1.00  2.100          H  
ATOM   2199 1HD1 ILE A 140      -2.033 -18.425 -11.854  1.00  2.100          H  
ATOM   2200 2HD1 ILE A 140      -2.971 -17.156 -12.640  1.00  2.100          H  
ATOM   2201 3HD1 ILE A 140      -2.861 -18.798 -13.325  1.00  2.100          H  
ATOM   2202  N   TYR A 141       1.507 -18.083 -14.367  1.00  1.750          N  
ATOM   2203  CA  TYR A 141       2.398 -19.233 -14.117  1.00  2.180          C  
ATOM   2204  C   TYR A 141       1.765 -20.615 -13.734  1.00  2.100          C  
ATOM   2205  O   TYR A 141       2.400 -21.407 -13.034  1.00  2.620          O  
ATOM   2206  CB  TYR A 141       3.362 -18.823 -13.018  1.00  2.880          C  
ATOM   2207  CG  TYR A 141       4.168 -17.620 -13.388  1.00  2.880          C  
ATOM   2208  CD1 TYR A 141       3.813 -16.376 -12.884  1.00  2.880          C  
ATOM   2209  CD2 TYR A 141       5.258 -17.746 -14.231  1.00  2.880          C  
ATOM   2210  CE1 TYR A 141       4.553 -15.277 -13.213  1.00  2.880          C  
ATOM   2211  CE2 TYR A 141       6.002 -16.637 -14.557  1.00  2.880          C  
ATOM   2212  CZ  TYR A 141       5.652 -15.410 -14.045  1.00  2.880          C  
ATOM   2213  OH  TYR A 141       6.396 -14.306 -14.328  1.00  2.880          O  
ATOM   2214  H   TYR A 141       1.182 -17.590 -13.549  1.00  2.100          H  
ATOM   2215  HA  TYR A 141       2.966 -19.399 -15.034  1.00  2.620          H  
ATOM   2216 1HB  TYR A 141       2.810 -18.601 -12.103  1.00  3.460          H  
ATOM   2217 2HB  TYR A 141       4.050 -19.638 -12.801  1.00  3.460          H  
ATOM   2218  HD1 TYR A 141       2.952 -16.274 -12.224  1.00  3.460          H  
ATOM   2219  HD2 TYR A 141       5.533 -18.724 -14.626  1.00  3.460          H  
ATOM   2220  HE1 TYR A 141       4.285 -14.301 -12.816  1.00  3.460          H  
ATOM   2221  HE2 TYR A 141       6.869 -16.729 -15.210  1.00  3.460          H  
ATOM   2222  HH  TYR A 141       7.167 -14.560 -14.842  1.00  3.460          H  
ATOM   2223  N   GLN A 142       0.537 -20.913 -14.189  1.00  1.940          N  
ATOM   2224  CA  GLN A 142      -0.098 -22.226 -13.945  1.00  2.090          C  
ATOM   2225  C   GLN A 142       0.738 -23.344 -14.596  1.00  2.280          C  
ATOM   2226  O   GLN A 142       0.834 -24.471 -14.099  1.00  2.620          O  
ATOM   2227  CB  GLN A 142      -1.517 -22.227 -14.531  1.00  2.870          C  
ATOM   2228  CG  GLN A 142      -2.319 -23.485 -14.274  1.00  2.870          C  
ATOM   2229  CD  GLN A 142      -2.609 -23.703 -12.813  1.00  2.870          C  
ATOM   2230  OE1 GLN A 142      -3.028 -22.786 -12.098  1.00  2.870          O  
ATOM   2231  NE2 GLN A 142      -2.385 -24.926 -12.348  1.00  2.870          N  
ATOM   2232  H   GLN A 142       0.038 -20.220 -14.731  1.00  2.330          H  
ATOM   2233  HA  GLN A 142      -0.141 -22.402 -12.870  1.00  2.510          H  
ATOM   2234 1HB  GLN A 142      -2.077 -21.385 -14.121  1.00  3.440          H  
ATOM   2235 2HB  GLN A 142      -1.463 -22.082 -15.609  1.00  3.440          H  
ATOM   2236 1HG  GLN A 142      -3.257 -23.424 -14.805  1.00  3.440          H  
ATOM   2237 2HG  GLN A 142      -1.758 -24.345 -14.638  1.00  3.440          H  
ATOM   2238 1HE2 GLN A 142      -2.556 -25.138 -11.383  1.00  3.440          H  
ATOM   2239 2HE2 GLN A 142      -2.036 -25.638 -12.963  1.00  3.440          H  
ATOM   2240  N   ALA A 143       1.309 -22.998 -15.737  1.00  2.660          N  
ATOM   2241  CA  ALA A 143       2.182 -23.808 -16.554  1.00  3.200          C  
ATOM   2242  C   ALA A 143       2.930 -22.816 -17.419  1.00  3.290          C  
ATOM   2243  O   ALA A 143       2.395 -21.738 -17.690  1.00  3.660          O  
ATOM   2244  CB  ALA A 143       1.401 -24.798 -17.393  1.00  4.260          C  
ATOM   2245  H   ALA A 143       1.124 -22.068 -16.085  1.00  3.190          H  
ATOM   2246  HA  ALA A 143       2.893 -24.332 -15.914  1.00  3.840          H  
ATOM   2247 1HB  ALA A 143       2.088 -25.370 -18.017  1.00  5.120          H  
ATOM   2248 2HB  ALA A 143       0.850 -25.476 -16.739  1.00  5.120          H  
ATOM   2249 3HB  ALA A 143       0.714 -24.250 -18.019  1.00  5.120          H  
ATOM   2250  N   GLY A 144       4.111 -23.142 -17.928  1.00  3.450          N  
ATOM   2251  CA  GLY A 144       4.636 -22.158 -18.853  1.00  4.030          C  
ATOM   2252  C   GLY A 144       5.965 -22.449 -19.547  1.00  4.020          C  
ATOM   2253  O   GLY A 144       6.521 -23.537 -19.373  1.00  4.610          O  
ATOM   2254  H   GLY A 144       4.594 -24.005 -17.714  1.00  4.140          H  
ATOM   2255 1HA  GLY A 144       3.875 -22.117 -19.605  1.00  4.840          H  
ATOM   2256 2HA  GLY A 144       4.675 -21.190 -18.355  1.00  4.840          H  
ATOM   2257  N   SER A 145       6.480 -21.482 -20.366  1.00  3.590          N  
ATOM   2258  CA  SER A 145       5.951 -20.108 -20.597  1.00  3.540          C  
ATOM   2259  C   SER A 145       4.462 -20.074 -20.902  1.00  3.330          C  
ATOM   2260  O   SER A 145       3.955 -20.921 -21.637  1.00  3.270          O  
ATOM   2261  CB  SER A 145       6.700 -19.456 -21.743  1.00  4.980          C  
ATOM   2262  OG  SER A 145       8.054 -19.289 -21.429  1.00  4.980          O  
ATOM   2263  H   SER A 145       7.337 -21.703 -20.853  1.00  4.310          H  
ATOM   2264  HA  SER A 145       6.126 -19.522 -19.694  1.00  4.250          H  
ATOM   2265 1HB  SER A 145       6.600 -20.069 -22.637  1.00  5.970          H  
ATOM   2266 2HB  SER A 145       6.251 -18.485 -21.961  1.00  5.970          H  
ATOM   2267  HG  SER A 145       8.451 -18.860 -22.194  1.00  5.970          H  
ATOM   2268  N   THR A 146       3.777 -19.098 -20.306  1.00  3.580          N  
ATOM   2269  CA  THR A 146       2.326 -18.947 -20.324  1.00  3.660          C  
ATOM   2270  C   THR A 146       1.629 -19.311 -21.638  1.00  3.000          C  
ATOM   2271  O   THR A 146       1.768 -18.571 -22.615  1.00  2.880          O  
ATOM   2272  CB  THR A 146       2.019 -17.449 -20.074  1.00  5.090          C  
ATOM   2273  OG1 THR A 146       2.608 -17.032 -18.841  1.00  5.090          O  
ATOM   2274  CG2 THR A 146       0.531 -17.141 -20.048  1.00  5.090          C  
ATOM   2275  H   THR A 146       4.281 -18.412 -19.754  1.00  4.300          H  
ATOM   2276  HA  THR A 146       1.917 -19.523 -19.494  1.00  4.390          H  
ATOM   2277  HB  THR A 146       2.468 -16.870 -20.877  1.00  6.110          H  
ATOM   2278  HG1 THR A 146       2.185 -17.504 -18.090  1.00  6.110          H  
ATOM   2279 1HG2 THR A 146       0.389 -16.078 -19.881  1.00  6.110          H  
ATOM   2280 2HG2 THR A 146       0.073 -17.414 -20.988  1.00  6.110          H  
ATOM   2281 3HG2 THR A 146       0.063 -17.706 -19.241  1.00  6.110          H  
ATOM   2282  N   PRO A 147       0.882 -20.440 -21.703  1.00  3.170          N  
ATOM   2283  CA  PRO A 147       0.001 -20.803 -22.787  1.00  3.230          C  
ATOM   2284  C   PRO A 147      -1.081 -19.772 -22.690  1.00  2.900          C  
ATOM   2285  O   PRO A 147      -1.399 -19.396 -21.562  1.00  3.400          O  
ATOM   2286  CB  PRO A 147      -0.500 -22.199 -22.407  1.00  4.840          C  
ATOM   2287  CG  PRO A 147       0.489 -22.687 -21.367  1.00  4.840          C  
ATOM   2288  CD  PRO A 147       0.915 -21.437 -20.634  1.00  4.840          C  
ATOM   2289  HA  PRO A 147       0.533 -20.765 -23.751  1.00  3.880          H  
ATOM   2290 1HB  PRO A 147      -1.533 -22.123 -22.023  1.00  5.810          H  
ATOM   2291 2HB  PRO A 147      -0.534 -22.837 -23.298  1.00  5.810          H  
ATOM   2292 1HG  PRO A 147       0.027 -23.415 -20.709  1.00  5.810          H  
ATOM   2293 2HG  PRO A 147       1.340 -23.188 -21.852  1.00  5.810          H  
ATOM   2294 1HD  PRO A 147       0.197 -21.173 -19.835  1.00  5.810          H  
ATOM   2295 2HD  PRO A 147       1.906 -21.580 -20.260  1.00  5.810          H  
ATOM   2296  N   CYS A 148      -1.700 -19.374 -23.782  1.00  2.620          N  
ATOM   2297  CA  CYS A 148      -2.804 -18.445 -23.644  1.00  2.440          C  
ATOM   2298  C   CYS A 148      -3.810 -18.531 -24.781  1.00  2.640          C  
ATOM   2299  O   CYS A 148      -3.529 -19.098 -25.838  1.00  2.880          O  
ATOM   2300  CB  CYS A 148      -2.277 -17.019 -23.518  1.00  3.490          C  
ATOM   2301  SG  CYS A 148      -1.352 -16.461 -24.937  1.00  3.490          S  
ATOM   2302  H   CYS A 148      -1.423 -19.711 -24.694  1.00  3.140          H  
ATOM   2303  HA  CYS A 148      -3.315 -18.688 -22.718  1.00  2.930          H  
ATOM   2304 1HB  CYS A 148      -3.114 -16.335 -23.374  1.00  4.190          H  
ATOM   2305 2HB  CYS A 148      -1.639 -16.940 -22.642  1.00  4.190          H  
ATOM   2306  HG  CYS A 148      -0.349 -17.321 -24.765  1.00  4.190          H  
ATOM   2307  N   ASN A 149      -4.964 -17.936 -24.532  1.00  3.030          N  
ATOM   2308  CA  ASN A 149      -6.114 -17.835 -25.404  1.00  3.390          C  
ATOM   2309  C   ASN A 149      -6.948 -16.663 -24.884  1.00  3.360          C  
ATOM   2310  O   ASN A 149      -6.437 -15.820 -24.142  1.00  3.580          O  
ATOM   2311  CB  ASN A 149      -6.863 -19.157 -25.393  1.00  4.600          C  
ATOM   2312  CG  ASN A 149      -7.666 -19.450 -26.625  1.00  4.600          C  
ATOM   2313  OD1 ASN A 149      -8.430 -18.586 -27.063  1.00  4.600          O  
ATOM   2314  ND2 ASN A 149      -7.513 -20.622 -27.182  1.00  4.600          N  
ATOM   2315  H   ASN A 149      -5.063 -17.511 -23.619  1.00  3.640          H  
ATOM   2316  HA  ASN A 149      -5.786 -17.600 -26.417  1.00  4.070          H  
ATOM   2317 1HB  ASN A 149      -6.159 -19.973 -25.231  1.00  5.520          H  
ATOM   2318 2HB  ASN A 149      -7.526 -19.141 -24.556  1.00  5.520          H  
ATOM   2319 1HD2 ASN A 149      -8.029 -20.856 -28.009  1.00  5.520          H  
ATOM   2320 2HD2 ASN A 149      -6.876 -21.286 -26.788  1.00  5.520          H  
ATOM   2321  N   GLY A 150      -8.216 -16.598 -25.260  1.00  3.570          N  
ATOM   2322  CA  GLY A 150      -9.072 -15.529 -24.790  1.00  4.020          C  
ATOM   2323  C   GLY A 150      -9.502 -15.799 -23.347  1.00  3.790          C  
ATOM   2324  O   GLY A 150      -8.901 -16.622 -22.636  1.00  4.150          O  
ATOM   2325  H   GLY A 150      -8.578 -17.288 -25.906  1.00  4.280          H  
ATOM   2326 1HA  GLY A 150      -8.543 -14.578 -24.849  1.00  4.820          H  
ATOM   2327 2HA  GLY A 150      -9.950 -15.455 -25.430  1.00  4.820          H  
ATOM   2328  N   VAL A 151     -10.555 -15.117 -22.915  1.00  3.700          N  
ATOM   2329  CA  VAL A 151     -10.960 -15.198 -21.522  1.00  3.900          C  
ATOM   2330  C   VAL A 151     -11.286 -16.617 -21.081  1.00  3.640          C  
ATOM   2331  O   VAL A 151     -12.103 -17.305 -21.690  1.00  3.970          O  
ATOM   2332  CB  VAL A 151     -12.173 -14.263 -21.300  1.00  5.380          C  
ATOM   2333  CG1 VAL A 151     -12.753 -14.421 -19.899  1.00  5.380          C  
ATOM   2334  CG2 VAL A 151     -11.720 -12.816 -21.512  1.00  5.380          C  
ATOM   2335  H   VAL A 151     -11.041 -14.506 -23.554  1.00  4.440          H  
ATOM   2336  HA  VAL A 151     -10.133 -14.835 -20.912  1.00  4.680          H  
ATOM   2337  HB  VAL A 151     -12.957 -14.513 -22.014  1.00  6.460          H  
ATOM   2338 1HG1 VAL A 151     -13.599 -13.747 -19.781  1.00  6.460          H  
ATOM   2339 2HG1 VAL A 151     -13.098 -15.442 -19.755  1.00  6.460          H  
ATOM   2340 3HG1 VAL A 151     -11.996 -14.181 -19.154  1.00  6.460          H  
ATOM   2341 1HG2 VAL A 151     -12.568 -12.145 -21.372  1.00  6.460          H  
ATOM   2342 2HG2 VAL A 151     -10.942 -12.572 -20.789  1.00  6.460          H  
ATOM   2343 3HG2 VAL A 151     -11.327 -12.690 -22.515  1.00  6.460          H  
ATOM   2344  N   GLU A 152     -10.629 -17.004 -19.984  1.00  3.480          N  
ATOM   2345  CA  GLU A 152     -10.699 -18.309 -19.324  1.00  3.500          C  
ATOM   2346  C   GLU A 152     -10.369 -19.501 -20.228  1.00  3.050          C  
ATOM   2347  O   GLU A 152     -10.856 -20.611 -20.000  1.00  3.170          O  
ATOM   2348  CB  GLU A 152     -12.071 -18.516 -18.654  1.00  4.890          C  
ATOM   2349  CG  GLU A 152     -12.378 -17.534 -17.509  1.00  4.890          C  
ATOM   2350  CD  GLU A 152     -13.705 -17.799 -16.797  1.00  4.890          C  
ATOM   2351  OE1 GLU A 152     -14.456 -18.637 -17.240  1.00  4.890          O  
ATOM   2352  OE2 GLU A 152     -13.953 -17.152 -15.806  1.00  4.890          O  
ATOM   2353  H   GLU A 152      -9.991 -16.328 -19.591  1.00  4.180          H  
ATOM   2354  HA  GLU A 152      -9.953 -18.309 -18.526  1.00  4.200          H  
ATOM   2355 1HB  GLU A 152     -12.861 -18.421 -19.400  1.00  5.870          H  
ATOM   2356 2HB  GLU A 152     -12.128 -19.525 -18.247  1.00  5.870          H  
ATOM   2357 1HG  GLU A 152     -11.576 -17.614 -16.776  1.00  5.870          H  
ATOM   2358 2HG  GLU A 152     -12.370 -16.527 -17.884  1.00  5.870          H  
ATOM   2359  N   GLY A 153      -9.470 -19.309 -21.190  1.00  3.120          N  
ATOM   2360  CA  GLY A 153      -9.050 -20.409 -22.042  1.00  3.170          C  
ATOM   2361  C   GLY A 153      -7.943 -21.246 -21.384  1.00  2.730          C  
ATOM   2362  O   GLY A 153      -7.702 -21.146 -20.173  1.00  2.410          O  
ATOM   2363  H   GLY A 153      -9.154 -18.355 -21.401  1.00  3.740          H  
ATOM   2364 1HA  GLY A 153      -9.909 -21.042 -22.264  1.00  3.800          H  
ATOM   2365 2HA  GLY A 153      -8.702 -20.010 -22.984  1.00  3.800          H  
ATOM   2366  N   PHE A 154      -7.265 -22.081 -22.180  1.00  3.060          N  
ATOM   2367  CA  PHE A 154      -6.247 -22.986 -21.645  1.00  2.980          C  
ATOM   2368  C   PHE A 154      -5.140 -22.278 -20.889  1.00  2.750          C  
ATOM   2369  O   PHE A 154      -4.440 -21.425 -21.431  1.00  2.890          O  
ATOM   2370  CB  PHE A 154      -5.636 -23.794 -22.779  1.00  4.200          C  
ATOM   2371  CG  PHE A 154      -4.604 -24.767 -22.337  1.00  4.200          C  
ATOM   2372  CD1 PHE A 154      -4.950 -25.898 -21.617  1.00  4.200          C  
ATOM   2373  CD2 PHE A 154      -3.279 -24.559 -22.655  1.00  4.200          C  
ATOM   2374  CE1 PHE A 154      -3.988 -26.796 -21.227  1.00  4.200          C  
ATOM   2375  CE2 PHE A 154      -2.318 -25.457 -22.271  1.00  4.200          C  
ATOM   2376  CZ  PHE A 154      -2.673 -26.577 -21.556  1.00  4.200          C  
ATOM   2377  H   PHE A 154      -7.496 -22.129 -23.160  1.00  3.670          H  
ATOM   2378  HA  PHE A 154      -6.739 -23.671 -20.954  1.00  3.580          H  
ATOM   2379 1HB  PHE A 154      -6.419 -24.344 -23.297  1.00  5.040          H  
ATOM   2380 2HB  PHE A 154      -5.179 -23.115 -23.500  1.00  5.040          H  
ATOM   2381  HD1 PHE A 154      -5.994 -26.077 -21.362  1.00  5.040          H  
ATOM   2382  HD2 PHE A 154      -3.005 -23.669 -23.224  1.00  5.040          H  
ATOM   2383  HE1 PHE A 154      -4.269 -27.684 -20.661  1.00  5.040          H  
ATOM   2384  HE2 PHE A 154      -1.274 -25.285 -22.531  1.00  5.040          H  
ATOM   2385  HZ  PHE A 154      -1.911 -27.291 -21.250  1.00  5.040          H  
ATOM   2386  N   ASN A 155      -5.045 -22.622 -19.601  1.00  2.710          N  
ATOM   2387  CA  ASN A 155      -4.105 -22.071 -18.631  1.00  2.760          C  
ATOM   2388  C   ASN A 155      -4.113 -20.566 -18.649  1.00  2.240          C  
ATOM   2389  O   ASN A 155      -3.084 -19.921 -18.425  1.00  2.570          O  
ATOM   2390  CB  ASN A 155      -2.713 -22.645 -18.790  1.00  3.840          C  
ATOM   2391  CG  ASN A 155      -2.682 -24.102 -18.416  1.00  3.840          C  
ATOM   2392  OD1 ASN A 155      -3.488 -24.560 -17.592  1.00  3.840          O  
ATOM   2393  ND2 ASN A 155      -1.768 -24.830 -18.967  1.00  3.840          N  
ATOM   2394  H   ASN A 155      -5.685 -23.331 -19.270  1.00  3.250          H  
ATOM   2395  HA  ASN A 155      -4.450 -22.357 -17.638  1.00  3.310          H  
ATOM   2396 1HB  ASN A 155      -2.390 -22.534 -19.823  1.00  4.610          H  
ATOM   2397 2HB  ASN A 155      -2.009 -22.101 -18.163  1.00  4.610          H  
ATOM   2398 1HD2 ASN A 155      -1.699 -25.803 -18.745  1.00  4.610          H  
ATOM   2399 2HD2 ASN A 155      -1.126 -24.417 -19.607  1.00  4.610          H  
ATOM   2400  N   CYS A 156      -5.289 -19.997 -18.824  1.00  1.630          N  
ATOM   2401  CA  CYS A 156      -5.358 -18.584 -18.835  1.00  1.410          C  
ATOM   2402  C   CYS A 156      -5.871 -18.122 -17.543  1.00  1.020          C  
ATOM   2403  O   CYS A 156      -6.983 -18.449 -17.154  1.00  1.170          O  
ATOM   2404  CB  CYS A 156      -6.315 -18.105 -19.895  1.00  2.060          C  
ATOM   2405  SG  CYS A 156      -5.854 -18.560 -21.517  1.00  2.060          S  
ATOM   2406  H   CYS A 156      -6.143 -20.544 -18.983  1.00  1.960          H  
ATOM   2407  HA  CYS A 156      -4.367 -18.168 -19.008  1.00  1.690          H  
ATOM   2408 1HB  CYS A 156      -7.292 -18.526 -19.694  1.00  2.470          H  
ATOM   2409 2HB  CYS A 156      -6.403 -17.021 -19.855  1.00  2.470          H  
ATOM   2410  HG  CYS A 156      -5.470 -19.834 -21.212  1.00  2.470          H  
ATOM   2411  N   TYR A 157      -5.085 -17.360 -16.871  1.00  1.160          N  
ATOM   2412  CA  TYR A 157      -5.517 -16.778 -15.647  1.00  1.040          C  
ATOM   2413  C   TYR A 157      -4.992 -15.387 -15.701  1.00  0.860          C  
ATOM   2414  O   TYR A 157      -3.969 -15.135 -16.340  1.00  1.010          O  
ATOM   2415  CB  TYR A 157      -5.035 -17.547 -14.472  1.00  1.500          C  
ATOM   2416  CG  TYR A 157      -5.567 -18.983 -14.330  1.00  1.500          C  
ATOM   2417  CD1 TYR A 157      -4.967 -20.069 -14.990  1.00  1.500          C  
ATOM   2418  CD2 TYR A 157      -6.657 -19.208 -13.515  1.00  1.500          C  
ATOM   2419  CE1 TYR A 157      -5.472 -21.330 -14.838  1.00  1.500          C  
ATOM   2420  CE2 TYR A 157      -7.155 -20.485 -13.364  1.00  1.500          C  
ATOM   2421  CZ  TYR A 157      -6.568 -21.539 -14.024  1.00  1.500          C  
ATOM   2422  OH  TYR A 157      -7.080 -22.810 -13.878  1.00  1.500          O  
ATOM   2423  H   TYR A 157      -4.166 -17.152 -17.238  1.00  1.390          H  
ATOM   2424  HA  TYR A 157      -6.606 -16.730 -15.620  1.00  1.250          H  
ATOM   2425 1HB  TYR A 157      -4.034 -17.592 -14.623  1.00  1.800          H  
ATOM   2426 2HB  TYR A 157      -5.228 -16.999 -13.550  1.00  1.800          H  
ATOM   2427  HD1 TYR A 157      -4.116 -19.924 -15.632  1.00  1.800          H  
ATOM   2428  HD2 TYR A 157      -7.127 -18.376 -12.993  1.00  1.800          H  
ATOM   2429  HE1 TYR A 157      -5.018 -22.161 -15.357  1.00  1.800          H  
ATOM   2430  HE2 TYR A 157      -8.019 -20.657 -12.723  1.00  1.800          H  
ATOM   2431  HH  TYR A 157      -7.843 -22.782 -13.296  1.00  1.800          H  
ATOM   2432  N   PHE A 158      -5.697 -14.468 -15.100  1.00  0.750          N  
ATOM   2433  CA  PHE A 158      -5.205 -13.122 -15.086  1.00  0.680          C  
ATOM   2434  C   PHE A 158      -4.664 -12.903 -13.672  1.00  0.550          C  
ATOM   2435  O   PHE A 158      -5.421 -12.961 -12.700  1.00  0.560          O  
ATOM   2436  CB  PHE A 158      -6.310 -12.159 -15.517  1.00  0.980          C  
ATOM   2437  CG  PHE A 158      -5.877 -10.740 -15.671  1.00  0.980          C  
ATOM   2438  CD1 PHE A 158      -4.944 -10.362 -16.630  1.00  0.980          C  
ATOM   2439  CD2 PHE A 158      -6.416  -9.784 -14.890  1.00  0.980          C  
ATOM   2440  CE1 PHE A 158      -4.566  -9.038 -16.753  1.00  0.980          C  
ATOM   2441  CE2 PHE A 158      -6.050  -8.465 -15.005  1.00  0.980          C  
ATOM   2442  CZ  PHE A 158      -5.119  -8.092 -15.935  1.00  0.980          C  
ATOM   2443  H   PHE A 158      -6.555 -14.718 -14.628  1.00  0.900          H  
ATOM   2444  HA  PHE A 158      -4.424 -13.049 -15.828  1.00  0.820          H  
ATOM   2445 1HB  PHE A 158      -6.723 -12.490 -16.470  1.00  1.180          H  
ATOM   2446 2HB  PHE A 158      -7.116 -12.185 -14.792  1.00  1.180          H  
ATOM   2447  HD1 PHE A 158      -4.505 -11.115 -17.286  1.00  1.180          H  
ATOM   2448  HD2 PHE A 158      -7.162 -10.076 -14.149  1.00  1.180          H  
ATOM   2449  HE1 PHE A 158      -3.829  -8.739 -17.503  1.00  1.180          H  
ATOM   2450  HE2 PHE A 158      -6.505  -7.722 -14.345  1.00  1.180          H  
ATOM   2451  HZ  PHE A 158      -4.826  -7.047 -16.026  1.00  1.180          H  
ATOM   2452  N   PRO A 159      -3.352 -12.689 -13.495  1.00  0.510          N  
ATOM   2453  CA  PRO A 159      -2.709 -12.602 -12.207  1.00  0.490          C  
ATOM   2454  C   PRO A 159      -3.221 -11.476 -11.331  1.00  0.420          C  
ATOM   2455  O   PRO A 159      -3.051 -11.545 -10.113  1.00  0.410          O  
ATOM   2456  CB  PRO A 159      -1.248 -12.402 -12.573  1.00  0.730          C  
ATOM   2457  CG  PRO A 159      -1.262 -11.837 -13.938  1.00  0.730          C  
ATOM   2458  CD  PRO A 159      -2.456 -12.454 -14.622  1.00  0.730          C  
ATOM   2459  HA  PRO A 159      -2.838 -13.560 -11.702  1.00  0.590          H  
ATOM   2460 1HB  PRO A 159      -0.782 -11.743 -11.839  1.00  0.880          H  
ATOM   2461 2HB  PRO A 159      -0.704 -13.359 -12.528  1.00  0.880          H  
ATOM   2462 1HG  PRO A 159      -1.281 -10.732 -13.909  1.00  0.880          H  
ATOM   2463 2HG  PRO A 159      -0.337 -12.130 -14.398  1.00  0.880          H  
ATOM   2464 1HD  PRO A 159      -2.858 -11.709 -15.299  1.00  0.880          H  
ATOM   2465 2HD  PRO A 159      -2.186 -13.408 -15.131  1.00  0.880          H  
ATOM   2466  N   LEU A 160      -3.822 -10.436 -11.940  1.00  0.410          N  
ATOM   2467  CA  LEU A 160      -4.362  -9.296 -11.204  1.00  0.390          C  
ATOM   2468  C   LEU A 160      -5.878  -9.336 -11.089  1.00  0.400          C  
ATOM   2469  O   LEU A 160      -6.600  -9.263 -12.074  1.00  0.490          O  
ATOM   2470  CB  LEU A 160      -3.971  -7.970 -11.869  1.00  0.550          C  
ATOM   2471  CG  LEU A 160      -2.481  -7.632 -11.992  1.00  0.550          C  
ATOM   2472  CD1 LEU A 160      -2.329  -6.355 -12.797  1.00  0.550          C  
ATOM   2473  CD2 LEU A 160      -1.897  -7.436 -10.609  1.00  0.550          C  
ATOM   2474  H   LEU A 160      -3.932 -10.428 -12.944  1.00  0.490          H  
ATOM   2475  HA  LEU A 160      -3.968  -9.324 -10.203  1.00  0.470          H  
ATOM   2476 1HB  LEU A 160      -4.389  -7.949 -12.856  1.00  0.660          H  
ATOM   2477 2HB  LEU A 160      -4.429  -7.178 -11.292  1.00  0.660          H  
ATOM   2478  HG  LEU A 160      -1.954  -8.436 -12.510  1.00  0.660          H  
ATOM   2479 1HD1 LEU A 160      -1.269  -6.106 -12.887  1.00  0.660          H  
ATOM   2480 2HD1 LEU A 160      -2.751  -6.499 -13.792  1.00  0.660          H  
ATOM   2481 3HD1 LEU A 160      -2.851  -5.544 -12.293  1.00  0.660          H  
ATOM   2482 1HD2 LEU A 160      -0.844  -7.182 -10.690  1.00  0.660          H  
ATOM   2483 2HD2 LEU A 160      -2.426  -6.635 -10.097  1.00  0.660          H  
ATOM   2484 3HD2 LEU A 160      -1.994  -8.334 -10.058  1.00  0.660          H  
ATOM   2485  N   GLN A 161      -6.366  -9.424  -9.874  1.00  0.330          N  
ATOM   2486  CA  GLN A 161      -7.796  -9.500  -9.630  1.00  0.330          C  
ATOM   2487  C   GLN A 161      -8.322  -8.261  -8.945  1.00  0.350          C  
ATOM   2488  O   GLN A 161      -7.566  -7.492  -8.350  1.00  0.370          O  
ATOM   2489  CB  GLN A 161      -8.148 -10.775  -8.880  1.00  0.460          C  
ATOM   2490  CG  GLN A 161      -7.849 -12.033  -9.682  1.00  0.460          C  
ATOM   2491  CD  GLN A 161      -8.717 -12.099 -10.908  1.00  0.460          C  
ATOM   2492  OE1 GLN A 161      -9.926 -11.880 -10.783  1.00  0.460          O  
ATOM   2493  NE2 GLN A 161      -8.163 -12.391 -12.074  1.00  0.460          N  
ATOM   2494  H   GLN A 161      -5.708  -9.428  -9.094  1.00  0.400          H  
ATOM   2495  HA  GLN A 161      -8.300  -9.551 -10.593  1.00  0.400          H  
ATOM   2496 1HB  GLN A 161      -7.558 -10.829  -7.976  1.00  0.550          H  
ATOM   2497 2HB  GLN A 161      -9.199 -10.767  -8.590  1.00  0.550          H  
ATOM   2498 1HG  GLN A 161      -6.796 -12.052  -9.984  1.00  0.550          H  
ATOM   2499 2HG  GLN A 161      -8.094 -12.889  -9.081  1.00  0.550          H  
ATOM   2500 1HE2 GLN A 161      -8.730 -12.436 -12.891  1.00  0.550          H  
ATOM   2501 2HE2 GLN A 161      -7.160 -12.579 -12.164  1.00  0.550          H  
ATOM   2502  N   SER A 162      -9.623  -8.026  -9.084  1.00  0.340          N  
ATOM   2503  CA  SER A 162     -10.260  -6.877  -8.458  1.00  0.360          C  
ATOM   2504  C   SER A 162     -10.765  -7.133  -7.048  1.00  0.390          C  
ATOM   2505  O   SER A 162     -11.067  -8.275  -6.669  1.00  0.440          O  
ATOM   2506  CB  SER A 162     -11.388  -6.427  -9.348  1.00  0.500          C  
ATOM   2507  OG  SER A 162     -12.358  -7.431  -9.457  1.00  0.500          O  
ATOM   2508  H   SER A 162     -10.207  -8.666  -9.611  1.00  0.410          H  
ATOM   2509  HA  SER A 162      -9.533  -6.077  -8.381  1.00  0.430          H  
ATOM   2510 1HB  SER A 162     -11.826  -5.537  -8.929  1.00  0.600          H  
ATOM   2511 2HB  SER A 162     -11.003  -6.169 -10.333  1.00  0.600          H  
ATOM   2512  HG  SER A 162     -13.043  -7.080 -10.035  1.00  0.600          H  
ATOM   2513  N   TYR A 163     -10.910  -6.041  -6.282  1.00  0.410          N  
ATOM   2514  CA  TYR A 163     -11.451  -6.117  -4.920  1.00  0.480          C  
ATOM   2515  C   TYR A 163     -12.971  -6.176  -4.777  1.00  0.480          C  
ATOM   2516  O   TYR A 163     -13.472  -7.039  -4.058  1.00  1.450          O  
ATOM   2517  CB  TYR A 163     -10.956  -4.957  -4.075  1.00  0.640          C  
ATOM   2518  CG  TYR A 163      -9.543  -5.075  -3.558  1.00  0.640          C  
ATOM   2519  CD1 TYR A 163      -8.543  -4.261  -4.012  1.00  0.640          C  
ATOM   2520  CD2 TYR A 163      -9.274  -5.985  -2.598  1.00  0.640          C  
ATOM   2521  CE1 TYR A 163      -7.267  -4.341  -3.486  1.00  0.640          C  
ATOM   2522  CE2 TYR A 163      -8.019  -6.081  -2.081  1.00  0.640          C  
ATOM   2523  CZ  TYR A 163      -7.025  -5.275  -2.503  1.00  0.640          C  
ATOM   2524  OH  TYR A 163      -5.800  -5.405  -1.919  1.00  0.640          O  
ATOM   2525  H   TYR A 163     -10.557  -5.153  -6.654  1.00  0.490          H  
ATOM   2526  HA  TYR A 163     -11.071  -7.035  -4.476  1.00  0.580          H  
ATOM   2527 1HB  TYR A 163     -11.020  -4.041  -4.664  1.00  0.770          H  
ATOM   2528 2HB  TYR A 163     -11.620  -4.834  -3.220  1.00  0.770          H  
ATOM   2529  HD1 TYR A 163      -8.760  -3.566  -4.756  1.00  0.770          H  
ATOM   2530  HD2 TYR A 163     -10.064  -6.634  -2.237  1.00  0.770          H  
ATOM   2531  HE1 TYR A 163      -6.473  -3.680  -3.840  1.00  0.770          H  
ATOM   2532  HE2 TYR A 163      -7.802  -6.804  -1.314  1.00  0.770          H  
ATOM   2533  HH  TYR A 163      -5.906  -5.983  -1.122  1.00  0.770          H  
ATOM   2534  N   GLY A 164     -13.727  -5.294  -5.434  1.00  0.490          N  
ATOM   2535  CA  GLY A 164     -15.179  -5.345  -5.260  1.00  0.400          C  
ATOM   2536  C   GLY A 164     -15.620  -4.756  -3.932  1.00  0.360          C  
ATOM   2537  O   GLY A 164     -16.473  -5.301  -3.233  1.00  0.510          O  
ATOM   2538  H   GLY A 164     -13.326  -4.552  -6.004  1.00  0.590          H  
ATOM   2539 1HA  GLY A 164     -15.650  -4.779  -6.063  1.00  0.480          H  
ATOM   2540 2HA  GLY A 164     -15.519  -6.375  -5.338  1.00  0.480          H  
ATOM   2541  N   PHE A 165     -15.009  -3.654  -3.540  1.00  0.350          N  
ATOM   2542  CA  PHE A 165     -15.364  -3.059  -2.258  1.00  0.380          C  
ATOM   2543  C   PHE A 165     -16.826  -2.582  -2.256  1.00  0.430          C  
ATOM   2544  O   PHE A 165     -17.237  -1.856  -3.174  1.00  0.510          O  
ATOM   2545  CB  PHE A 165     -14.479  -1.847  -1.975  1.00  0.520          C  
ATOM   2546  CG  PHE A 165     -13.006  -2.123  -1.771  1.00  0.520          C  
ATOM   2547  CD1 PHE A 165     -12.064  -1.660  -2.695  1.00  0.520          C  
ATOM   2548  CD2 PHE A 165     -12.545  -2.813  -0.671  1.00  0.520          C  
ATOM   2549  CE1 PHE A 165     -10.709  -1.875  -2.483  1.00  0.520          C  
ATOM   2550  CE2 PHE A 165     -11.204  -3.016  -0.483  1.00  0.520          C  
ATOM   2551  CZ  PHE A 165     -10.289  -2.551  -1.374  1.00  0.520          C  
ATOM   2552  H   PHE A 165     -14.305  -3.251  -4.163  1.00  0.420          H  
ATOM   2553  HA  PHE A 165     -15.235  -3.808  -1.475  1.00  0.460          H  
ATOM   2554 1HB  PHE A 165     -14.576  -1.145  -2.767  1.00  0.620          H  
ATOM   2555 2HB  PHE A 165     -14.852  -1.354  -1.086  1.00  0.620          H  
ATOM   2556  HD1 PHE A 165     -12.399  -1.112  -3.576  1.00  0.620          H  
ATOM   2557  HD2 PHE A 165     -13.255  -3.185   0.071  1.00  0.620          H  
ATOM   2558  HE1 PHE A 165      -9.976  -1.507  -3.185  1.00  0.620          H  
ATOM   2559  HE2 PHE A 165     -10.876  -3.524   0.386  1.00  0.620          H  
ATOM   2560  HZ  PHE A 165      -9.226  -2.716  -1.203  1.00  0.620          H  
ATOM   2561  N   GLN A 166     -17.595  -2.944  -1.209  1.00  0.500          N  
ATOM   2562  CA  GLN A 166     -19.006  -2.543  -1.102  1.00  0.560          C  
ATOM   2563  C   GLN A 166     -19.374  -1.986   0.293  1.00  0.560          C  
ATOM   2564  O   GLN A 166     -18.892  -2.494   1.314  1.00  0.590          O  
ATOM   2565  CB  GLN A 166     -19.953  -3.711  -1.436  1.00  0.760          C  
ATOM   2566  CG  GLN A 166     -19.956  -4.126  -2.888  1.00  0.760          C  
ATOM   2567  CD  GLN A 166     -20.887  -5.282  -3.178  1.00  0.760          C  
ATOM   2568  OE1 GLN A 166     -20.585  -6.435  -2.848  1.00  0.760          O  
ATOM   2569  NE2 GLN A 166     -22.036  -4.993  -3.786  1.00  0.760          N  
ATOM   2570  H   GLN A 166     -17.184  -3.530  -0.495  1.00  0.600          H  
ATOM   2571  HA  GLN A 166     -19.154  -1.806  -1.873  1.00  0.670          H  
ATOM   2572 1HB  GLN A 166     -19.680  -4.575  -0.854  1.00  0.910          H  
ATOM   2573 2HB  GLN A 166     -20.972  -3.456  -1.166  1.00  0.910          H  
ATOM   2574 1HG  GLN A 166     -20.286  -3.272  -3.478  1.00  0.910          H  
ATOM   2575 2HG  GLN A 166     -18.951  -4.422  -3.174  1.00  0.910          H  
ATOM   2576 1HE2 GLN A 166     -22.689  -5.719  -3.998  1.00  0.910          H  
ATOM   2577 2HE2 GLN A 166     -22.270  -4.026  -4.038  1.00  0.910          H  
ATOM   2578  N   PRO A 167     -20.301  -0.994   0.360  1.00  0.590          N  
ATOM   2579  CA  PRO A 167     -20.816  -0.328   1.543  1.00  0.630          C  
ATOM   2580  C   PRO A 167     -21.338  -1.213   2.649  1.00  0.750          C  
ATOM   2581  O   PRO A 167     -21.244  -0.814   3.814  1.00  0.860          O  
ATOM   2582  CB  PRO A 167     -21.970   0.508   0.976  1.00  0.950          C  
ATOM   2583  CG  PRO A 167     -21.569   0.800  -0.410  1.00  0.950          C  
ATOM   2584  CD  PRO A 167     -20.865  -0.428  -0.875  1.00  0.950          C  
ATOM   2585  HA  PRO A 167     -20.032   0.335   1.932  1.00  0.760          H  
ATOM   2586 1HB  PRO A 167     -22.913  -0.052   1.040  1.00  1.130          H  
ATOM   2587 2HB  PRO A 167     -22.097   1.419   1.581  1.00  1.130          H  
ATOM   2588 1HG  PRO A 167     -22.448   1.041  -1.020  1.00  1.130          H  
ATOM   2589 2HG  PRO A 167     -20.911   1.691  -0.439  1.00  1.130          H  
ATOM   2590 1HD  PRO A 167     -21.531  -1.130  -1.398  1.00  1.130          H  
ATOM   2591 2HD  PRO A 167     -20.091  -0.036  -1.495  1.00  1.130          H  
ATOM   2592  N   THR A 168     -21.852  -2.414   2.332  1.00  0.830          N  
ATOM   2593  CA  THR A 168     -22.365  -3.211   3.420  1.00  1.040          C  
ATOM   2594  C   THR A 168     -21.706  -4.566   3.543  1.00  0.860          C  
ATOM   2595  O   THR A 168     -22.376  -5.564   3.824  1.00  0.880          O  
ATOM   2596  CB  THR A 168     -23.875  -3.447   3.259  1.00  1.370          C  
ATOM   2597  OG1 THR A 168     -24.118  -4.100   2.009  1.00  1.370          O  
ATOM   2598  CG2 THR A 168     -24.608  -2.114   3.273  1.00  1.370          C  
ATOM   2599  H   THR A 168     -21.949  -2.767   1.390  1.00  1.000          H  
ATOM   2600  HA  THR A 168     -22.193  -2.685   4.356  1.00  1.250          H  
ATOM   2601  HB  THR A 168     -24.242  -4.070   4.074  1.00  1.650          H  
ATOM   2602  HG1 THR A 168     -23.827  -5.026   2.093  1.00  1.650          H  
ATOM   2603 1HG2 THR A 168     -25.675  -2.289   3.157  1.00  1.650          H  
ATOM   2604 2HG2 THR A 168     -24.421  -1.611   4.222  1.00  1.650          H  
ATOM   2605 3HG2 THR A 168     -24.258  -1.492   2.462  1.00  1.650          H  
ATOM   2606  N   ASN A 169     -20.380  -4.598   3.421  1.00  0.870          N  
ATOM   2607  CA  ASN A 169     -19.674  -5.815   3.780  1.00  0.800          C  
ATOM   2608  C   ASN A 169     -19.202  -5.638   5.221  1.00  0.760          C  
ATOM   2609  O   ASN A 169     -19.280  -4.529   5.772  1.00  0.800          O  
ATOM   2610  CB  ASN A 169     -18.499  -6.110   2.870  1.00  1.150          C  
ATOM   2611  CG  ASN A 169     -18.870  -6.544   1.494  1.00  1.150          C  
ATOM   2612  OD1 ASN A 169     -19.887  -7.216   1.287  1.00  1.150          O  
ATOM   2613  ND2 ASN A 169     -18.040  -6.213   0.544  1.00  1.150          N  
ATOM   2614  H   ASN A 169     -19.878  -3.768   3.082  1.00  1.040          H  
ATOM   2615  HA  ASN A 169     -20.361  -6.661   3.755  1.00  0.960          H  
ATOM   2616 1HB  ASN A 169     -17.858  -5.225   2.806  1.00  1.380          H  
ATOM   2617 2HB  ASN A 169     -17.916  -6.902   3.312  1.00  1.380          H  
ATOM   2618 1HD2 ASN A 169     -18.210  -6.514  -0.402  1.00  1.380          H  
ATOM   2619 2HD2 ASN A 169     -17.226  -5.677   0.753  1.00  1.380          H  
ATOM   2620  N   GLY A 170     -18.575  -6.670   5.786  1.00  0.720          N  
ATOM   2621  CA  GLY A 170     -18.063  -6.540   7.142  1.00  0.740          C  
ATOM   2622  C   GLY A 170     -16.842  -5.644   7.120  1.00  0.650          C  
ATOM   2623  O   GLY A 170     -16.267  -5.406   6.061  1.00  0.640          O  
ATOM   2624  H   GLY A 170     -18.527  -7.553   5.296  1.00  0.860          H  
ATOM   2625 1HA  GLY A 170     -18.831  -6.115   7.789  1.00  0.890          H  
ATOM   2626 2HA  GLY A 170     -17.802  -7.522   7.536  1.00  0.890          H  
ATOM   2627  N   VAL A 171     -16.364  -5.242   8.292  1.00  0.630          N  
ATOM   2628  CA  VAL A 171     -15.236  -4.311   8.374  1.00  0.580          C  
ATOM   2629  C   VAL A 171     -13.985  -4.843   7.701  1.00  0.570          C  
ATOM   2630  O   VAL A 171     -13.242  -4.094   7.067  1.00  0.550          O  
ATOM   2631  CB  VAL A 171     -14.962  -3.911   9.829  1.00  0.830          C  
ATOM   2632  CG1 VAL A 171     -13.666  -3.113   9.925  1.00  0.830          C  
ATOM   2633  CG2 VAL A 171     -16.128  -3.052  10.311  1.00  0.830          C  
ATOM   2634  H   VAL A 171     -16.844  -5.528   9.134  1.00  0.760          H  
ATOM   2635  HA  VAL A 171     -15.522  -3.402   7.859  1.00  0.700          H  
ATOM   2636  HB  VAL A 171     -14.863  -4.801  10.448  1.00  1.000          H  
ATOM   2637 1HG1 VAL A 171     -13.498  -2.820  10.961  1.00  1.000          H  
ATOM   2638 2HG1 VAL A 171     -12.815  -3.701   9.587  1.00  1.000          H  
ATOM   2639 3HG1 VAL A 171     -13.767  -2.223   9.308  1.00  1.000          H  
ATOM   2640 1HG2 VAL A 171     -15.959  -2.752  11.345  1.00  1.000          H  
ATOM   2641 2HG2 VAL A 171     -16.205  -2.162   9.681  1.00  1.000          H  
ATOM   2642 3HG2 VAL A 171     -17.054  -3.616  10.248  1.00  1.000          H  
ATOM   2643  N   GLY A 172     -13.723  -6.128   7.857  1.00  0.590          N  
ATOM   2644  CA  GLY A 172     -12.546  -6.766   7.274  1.00  0.570          C  
ATOM   2645  C   GLY A 172     -12.488  -6.655   5.744  1.00  0.500          C  
ATOM   2646  O   GLY A 172     -11.422  -6.827   5.140  1.00  0.460          O  
ATOM   2647  H   GLY A 172     -14.367  -6.689   8.392  1.00  0.710          H  
ATOM   2648 1HA  GLY A 172     -11.644  -6.339   7.713  1.00  0.680          H  
ATOM   2649 2HA  GLY A 172     -12.549  -7.821   7.552  1.00  0.680          H  
ATOM   2650  N   TYR A 173     -13.626  -6.356   5.105  1.00  0.500          N  
ATOM   2651  CA  TYR A 173     -13.681  -6.239   3.666  1.00  0.470          C  
ATOM   2652  C   TYR A 173     -13.842  -4.799   3.203  1.00  0.420          C  
ATOM   2653  O   TYR A 173     -14.004  -4.546   2.006  1.00  0.450          O  
ATOM   2654  CB  TYR A 173     -14.826  -7.094   3.174  1.00  0.670          C  
ATOM   2655  CG  TYR A 173     -14.608  -8.516   3.523  1.00  0.670          C  
ATOM   2656  CD1 TYR A 173     -15.212  -9.037   4.653  1.00  0.670          C  
ATOM   2657  CD2 TYR A 173     -13.788  -9.303   2.740  1.00  0.670          C  
ATOM   2658  CE1 TYR A 173     -14.992 -10.349   5.001  1.00  0.670          C  
ATOM   2659  CE2 TYR A 173     -13.567 -10.613   3.083  1.00  0.670          C  
ATOM   2660  CZ  TYR A 173     -14.162 -11.138   4.210  1.00  0.670          C  
ATOM   2661  OH  TYR A 173     -13.932 -12.449   4.553  1.00  0.670          O  
ATOM   2662  H   TYR A 173     -14.485  -6.176   5.628  1.00  0.600          H  
ATOM   2663  HA  TYR A 173     -12.750  -6.617   3.252  1.00  0.560          H  
ATOM   2664 1HB  TYR A 173     -15.731  -6.758   3.654  1.00  0.800          H  
ATOM   2665 2HB  TYR A 173     -14.948  -7.002   2.097  1.00  0.800          H  
ATOM   2666  HD1 TYR A 173     -15.854  -8.407   5.270  1.00  0.800          H  
ATOM   2667  HD2 TYR A 173     -13.314  -8.884   1.855  1.00  0.800          H  
ATOM   2668  HE1 TYR A 173     -15.460 -10.764   5.893  1.00  0.800          H  
ATOM   2669  HE2 TYR A 173     -12.917 -11.237   2.471  1.00  0.800          H  
ATOM   2670  HH  TYR A 173     -14.377 -12.644   5.380  1.00  0.800          H  
ATOM   2671  N   GLN A 174     -13.796  -3.848   4.134  1.00  0.400          N  
ATOM   2672  CA  GLN A 174     -13.940  -2.456   3.765  1.00  0.400          C  
ATOM   2673  C   GLN A 174     -12.574  -2.005   3.277  1.00  0.330          C  
ATOM   2674  O   GLN A 174     -11.563  -2.616   3.644  1.00  0.310          O  
ATOM   2675  CB  GLN A 174     -14.513  -1.638   4.942  1.00  0.560          C  
ATOM   2676  CG  GLN A 174     -15.988  -2.021   5.234  1.00  0.560          C  
ATOM   2677  CD  GLN A 174     -16.655  -1.310   6.422  1.00  0.560          C  
ATOM   2678  OE1 GLN A 174     -16.150  -0.328   7.005  1.00  0.560          O  
ATOM   2679  NE2 GLN A 174     -17.834  -1.830   6.808  1.00  0.560          N  
ATOM   2680  H   GLN A 174     -13.642  -4.089   5.117  1.00  0.480          H  
ATOM   2681  HA  GLN A 174     -14.659  -2.402   2.952  1.00  0.480          H  
ATOM   2682 1HB  GLN A 174     -13.933  -1.843   5.843  1.00  0.670          H  
ATOM   2683 2HB  GLN A 174     -14.450  -0.569   4.752  1.00  0.670          H  
ATOM   2684 1HG  GLN A 174     -16.576  -1.790   4.346  1.00  0.670          H  
ATOM   2685 2HG  GLN A 174     -16.032  -3.082   5.414  1.00  0.670          H  
ATOM   2686 1HE2 GLN A 174     -18.332  -1.422   7.572  1.00  0.670          H  
ATOM   2687 2HE2 GLN A 174     -18.253  -2.651   6.325  1.00  0.670          H  
ATOM   2688  N   PRO A 175     -12.500  -1.036   2.357  1.00  0.330          N  
ATOM   2689  CA  PRO A 175     -11.269  -0.470   1.870  1.00  0.300          C  
ATOM   2690  C   PRO A 175     -10.612   0.403   2.887  1.00  0.300          C  
ATOM   2691  O   PRO A 175     -11.297   1.164   3.586  1.00  0.340          O  
ATOM   2692  CB  PRO A 175     -11.729   0.373   0.678  1.00  0.450          C  
ATOM   2693  CG  PRO A 175     -13.158   0.734   1.000  1.00  0.450          C  
ATOM   2694  CD  PRO A 175     -13.711  -0.442   1.782  1.00  0.450          C  
ATOM   2695  HA  PRO A 175     -10.585  -1.269   1.563  1.00  0.360          H  
ATOM   2696 1HB  PRO A 175     -11.085   1.261   0.600  1.00  0.540          H  
ATOM   2697 2HB  PRO A 175     -11.609  -0.158  -0.246  1.00  0.540          H  
ATOM   2698 1HG  PRO A 175     -13.187   1.668   1.578  1.00  0.540          H  
ATOM   2699 2HG  PRO A 175     -13.720   0.919   0.075  1.00  0.540          H  
ATOM   2700 1HD  PRO A 175     -14.376  -0.045   2.551  1.00  0.540          H  
ATOM   2701 2HD  PRO A 175     -14.221  -1.142   1.119  1.00  0.540          H  
ATOM   2702  N   TYR A 176      -9.295   0.373   2.868  1.00  0.270          N  
ATOM   2703  CA  TYR A 176      -8.491   1.260   3.660  1.00  0.280          C  
ATOM   2704  C   TYR A 176      -7.416   1.897   2.822  1.00  0.250          C  
ATOM   2705  O   TYR A 176      -6.747   1.252   2.002  1.00  0.230          O  
ATOM   2706  CB  TYR A 176      -7.880   0.519   4.861  1.00  0.390          C  
ATOM   2707  CG  TYR A 176      -8.890   0.147   5.935  1.00  0.390          C  
ATOM   2708  CD1 TYR A 176      -9.787  -0.866   5.743  1.00  0.390          C  
ATOM   2709  CD2 TYR A 176      -8.883   0.820   7.133  1.00  0.390          C  
ATOM   2710  CE1 TYR A 176     -10.694  -1.196   6.708  1.00  0.390          C  
ATOM   2711  CE2 TYR A 176      -9.789   0.485   8.109  1.00  0.390          C  
ATOM   2712  CZ  TYR A 176     -10.690  -0.520   7.890  1.00  0.390          C  
ATOM   2713  OH  TYR A 176     -11.585  -0.863   8.855  1.00  0.390          O  
ATOM   2714  H   TYR A 176      -8.831  -0.332   2.294  1.00  0.320          H  
ATOM   2715  HA  TYR A 176      -9.134   2.051   4.027  1.00  0.340          H  
ATOM   2716 1HB  TYR A 176      -7.396  -0.399   4.512  1.00  0.470          H  
ATOM   2717 2HB  TYR A 176      -7.113   1.146   5.314  1.00  0.470          H  
ATOM   2718  HD1 TYR A 176      -9.784  -1.412   4.811  1.00  0.470          H  
ATOM   2719  HD2 TYR A 176      -8.165   1.616   7.305  1.00  0.470          H  
ATOM   2720  HE1 TYR A 176     -11.411  -2.003   6.532  1.00  0.470          H  
ATOM   2721  HE2 TYR A 176      -9.796   1.013   9.055  1.00  0.470          H  
ATOM   2722  HH  TYR A 176     -12.111  -1.609   8.543  1.00  0.470          H  
ATOM   2723  N   ARG A 177      -7.229   3.172   3.074  1.00  0.260          N  
ATOM   2724  CA  ARG A 177      -6.207   3.946   2.421  1.00  0.230          C  
ATOM   2725  C   ARG A 177      -4.989   3.812   3.269  1.00  0.210          C  
ATOM   2726  O   ARG A 177      -5.054   3.988   4.483  1.00  0.270          O  
ATOM   2727  CB  ARG A 177      -6.673   5.373   2.227  1.00  0.330          C  
ATOM   2728  CG  ARG A 177      -7.783   5.499   1.183  1.00  0.330          C  
ATOM   2729  CD  ARG A 177      -8.357   6.848   1.070  1.00  0.330          C  
ATOM   2730  NE  ARG A 177      -9.292   6.915  -0.075  1.00  0.330          N  
ATOM   2731  CZ  ARG A 177      -9.755   8.040  -0.670  1.00  0.330          C  
ATOM   2732  NH1 ARG A 177      -9.400   9.242  -0.246  1.00  0.330          N  
ATOM   2733  NH2 ARG A 177     -10.567   7.937  -1.707  1.00  0.330          N  
ATOM   2734  H   ARG A 177      -7.826   3.598   3.790  1.00  0.310          H  
ATOM   2735  HA  ARG A 177      -5.990   3.518   1.444  1.00  0.280          H  
ATOM   2736 1HB  ARG A 177      -7.069   5.738   3.164  1.00  0.400          H  
ATOM   2737 2HB  ARG A 177      -5.838   6.004   1.937  1.00  0.400          H  
ATOM   2738 1HG  ARG A 177      -7.368   5.263   0.209  1.00  0.400          H  
ATOM   2739 2HG  ARG A 177      -8.585   4.798   1.408  1.00  0.400          H  
ATOM   2740 1HD  ARG A 177      -8.914   7.068   1.980  1.00  0.400          H  
ATOM   2741 2HD  ARG A 177      -7.583   7.571   0.948  1.00  0.400          H  
ATOM   2742  HE  ARG A 177      -9.642   6.013  -0.460  1.00  0.400          H  
ATOM   2743 1HH1 ARG A 177      -8.775   9.345   0.538  1.00  0.400          H  
ATOM   2744 2HH1 ARG A 177      -9.758  10.069  -0.717  1.00  0.400          H  
ATOM   2745 1HH2 ARG A 177     -10.838   6.997  -2.073  1.00  0.400          H  
ATOM   2746 2HH2 ARG A 177     -10.895   8.773  -2.155  1.00  0.400          H  
ATOM   2747  N   VAL A 178      -3.902   3.375   2.657  1.00  0.170          N  
ATOM   2748  CA  VAL A 178      -2.689   3.107   3.385  1.00  0.160          C  
ATOM   2749  C   VAL A 178      -1.527   3.924   2.893  1.00  0.160          C  
ATOM   2750  O   VAL A 178      -1.240   4.000   1.695  1.00  0.180          O  
ATOM   2751  CB  VAL A 178      -2.318   1.613   3.276  1.00  0.230          C  
ATOM   2752  CG1 VAL A 178      -0.998   1.303   4.053  1.00  0.230          C  
ATOM   2753  CG2 VAL A 178      -3.448   0.782   3.788  1.00  0.230          C  
ATOM   2754  H   VAL A 178      -3.918   3.198   1.652  1.00  0.200          H  
ATOM   2755  HA  VAL A 178      -2.859   3.344   4.428  1.00  0.190          H  
ATOM   2756  HB  VAL A 178      -2.148   1.370   2.231  1.00  0.270          H  
ATOM   2757 1HG1 VAL A 178      -0.761   0.252   3.950  1.00  0.270          H  
ATOM   2758 2HG1 VAL A 178      -0.175   1.889   3.651  1.00  0.270          H  
ATOM   2759 3HG1 VAL A 178      -1.130   1.542   5.111  1.00  0.270          H  
ATOM   2760 1HG2 VAL A 178      -3.174  -0.234   3.691  1.00  0.270          H  
ATOM   2761 2HG2 VAL A 178      -3.627   1.008   4.805  1.00  0.270          H  
ATOM   2762 3HG2 VAL A 178      -4.350   0.976   3.211  1.00  0.270          H  
ATOM   2763  N   VAL A 179      -0.870   4.560   3.837  1.00  0.160          N  
ATOM   2764  CA  VAL A 179       0.316   5.321   3.551  1.00  0.200          C  
ATOM   2765  C   VAL A 179       1.460   4.816   4.414  1.00  0.200          C  
ATOM   2766  O   VAL A 179       1.340   4.707   5.633  1.00  0.210          O  
ATOM   2767  CB  VAL A 179       0.096   6.833   3.742  1.00  0.260          C  
ATOM   2768  CG1 VAL A 179       1.410   7.588   3.481  1.00  0.260          C  
ATOM   2769  CG2 VAL A 179      -0.983   7.310   2.755  1.00  0.260          C  
ATOM   2770  H   VAL A 179      -1.212   4.448   4.794  1.00  0.190          H  
ATOM   2771  HA  VAL A 179       0.567   5.165   2.517  1.00  0.240          H  
ATOM   2772  HB  VAL A 179      -0.217   7.031   4.765  1.00  0.320          H  
ATOM   2773 1HG1 VAL A 179       1.246   8.647   3.613  1.00  0.320          H  
ATOM   2774 2HG1 VAL A 179       2.173   7.259   4.179  1.00  0.320          H  
ATOM   2775 3HG1 VAL A 179       1.746   7.396   2.459  1.00  0.320          H  
ATOM   2776 1HG2 VAL A 179      -1.150   8.377   2.879  1.00  0.320          H  
ATOM   2777 2HG2 VAL A 179      -0.654   7.109   1.739  1.00  0.320          H  
ATOM   2778 3HG2 VAL A 179      -1.902   6.776   2.938  1.00  0.320          H  
ATOM   2779  N   VAL A 180       2.568   4.489   3.784  1.00  0.250          N  
ATOM   2780  CA  VAL A 180       3.710   4.041   4.550  1.00  0.270          C  
ATOM   2781  C   VAL A 180       4.785   5.098   4.468  1.00  0.260          C  
ATOM   2782  O   VAL A 180       5.214   5.497   3.388  1.00  0.250          O  
ATOM   2783  CB  VAL A 180       4.250   2.685   4.060  1.00  0.370          C  
ATOM   2784  CG1 VAL A 180       5.475   2.283   4.912  1.00  0.370          C  
ATOM   2785  CG2 VAL A 180       3.134   1.636   4.123  1.00  0.370          C  
ATOM   2786  H   VAL A 180       2.597   4.585   2.767  1.00  0.300          H  
ATOM   2787  HA  VAL A 180       3.421   3.930   5.592  1.00  0.320          H  
ATOM   2788  HB  VAL A 180       4.592   2.776   3.055  1.00  0.440          H  
ATOM   2789 1HG1 VAL A 180       5.862   1.358   4.568  1.00  0.440          H  
ATOM   2790 2HG1 VAL A 180       6.259   3.040   4.825  1.00  0.440          H  
ATOM   2791 3HG1 VAL A 180       5.182   2.189   5.953  1.00  0.440          H  
ATOM   2792 1HG2 VAL A 180       3.512   0.687   3.775  1.00  0.440          H  
ATOM   2793 2HG2 VAL A 180       2.789   1.541   5.138  1.00  0.440          H  
ATOM   2794 3HG2 VAL A 180       2.305   1.947   3.490  1.00  0.440          H  
ATOM   2795  N   LEU A 181       5.191   5.588   5.622  1.00  0.290          N  
ATOM   2796  CA  LEU A 181       6.203   6.622   5.691  1.00  0.300          C  
ATOM   2797  C   LEU A 181       7.543   6.014   6.103  1.00  0.280          C  
ATOM   2798  O   LEU A 181       7.754   5.646   7.267  1.00  0.320          O  
ATOM   2799  CB  LEU A 181       5.716   7.741   6.641  1.00  0.420          C  
ATOM   2800  CG  LEU A 181       4.330   8.475   6.225  1.00  0.420          C  
ATOM   2801  CD1 LEU A 181       3.994   9.570   7.219  1.00  0.420          C  
ATOM   2802  CD2 LEU A 181       4.405   9.067   4.835  1.00  0.420          C  
ATOM   2803  H   LEU A 181       4.791   5.198   6.474  1.00  0.350          H  
ATOM   2804  HA  LEU A 181       6.346   7.044   4.701  1.00  0.360          H  
ATOM   2805 1HB  LEU A 181       5.520   7.271   7.604  1.00  0.500          H  
ATOM   2806 2HB  LEU A 181       6.484   8.455   6.798  1.00  0.500          H  
ATOM   2807  HG  LEU A 181       3.531   7.740   6.251  1.00  0.500          H  
ATOM   2808 1HD1 LEU A 181       3.056  10.038   6.955  1.00  0.500          H  
ATOM   2809 2HD1 LEU A 181       3.910   9.145   8.202  1.00  0.500          H  
ATOM   2810 3HD1 LEU A 181       4.775  10.322   7.209  1.00  0.500          H  
ATOM   2811 1HD2 LEU A 181       3.455   9.537   4.591  1.00  0.500          H  
ATOM   2812 2HD2 LEU A 181       5.189   9.810   4.784  1.00  0.500          H  
ATOM   2813 3HD2 LEU A 181       4.598   8.286   4.127  1.00  0.500          H  
ATOM   2814  N   SER A 182       8.432   5.880   5.118  1.00  0.260          N  
ATOM   2815  CA  SER A 182       9.729   5.236   5.295  1.00  0.280          C  
ATOM   2816  C   SER A 182      10.794   6.255   5.675  1.00  0.360          C  
ATOM   2817  O   SER A 182      10.886   7.325   5.060  1.00  0.390          O  
ATOM   2818  CB  SER A 182      10.148   4.567   3.996  1.00  0.380          C  
ATOM   2819  OG  SER A 182       9.253   3.561   3.601  1.00  0.380          O  
ATOM   2820  H   SER A 182       8.170   6.217   4.188  1.00  0.310          H  
ATOM   2821  HA  SER A 182       9.657   4.494   6.090  1.00  0.340          H  
ATOM   2822 1HB  SER A 182      10.205   5.306   3.235  1.00  0.460          H  
ATOM   2823 2HB  SER A 182      11.146   4.145   4.117  1.00  0.460          H  
ATOM   2824  HG  SER A 182       9.616   3.182   2.793  1.00  0.460          H  
ATOM   2825  N   PHE A 183      11.646   5.892   6.632  1.00  0.540          N  
ATOM   2826  CA  PHE A 183      12.749   6.758   7.062  1.00  0.810          C  
ATOM   2827  C   PHE A 183      14.107   6.177   6.773  1.00  1.110          C  
ATOM   2828  O   PHE A 183      14.197   5.074   6.249  1.00  1.320          O  
ATOM   2829  OXT PHE A 183      15.037   6.577   7.473  1.00  1.220          O  
ATOM   2830  CB  PHE A 183      12.722   7.017   8.543  1.00  0.930          C  
ATOM   2831  CG  PHE A 183      11.665   7.826   8.977  1.00  0.930          C  
ATOM   2832  CD1 PHE A 183      10.497   7.275   9.291  1.00  0.930          C  
ATOM   2833  CD2 PHE A 183      11.852   9.154   9.103  1.00  0.930          C  
ATOM   2834  CE1 PHE A 183       9.477   8.014   9.772  1.00  0.930          C  
ATOM   2835  CE2 PHE A 183      10.873   9.912   9.566  1.00  0.930          C  
ATOM   2836  CZ  PHE A 183       9.678   9.342   9.921  1.00  0.930          C  
ATOM   2837  H   PHE A 183      11.520   4.984   7.093  1.00  0.650          H  
ATOM   2838  HA  PHE A 183      12.664   7.712   6.536  1.00  0.970          H  
ATOM   2839 1HB  PHE A 183      12.661   6.066   9.065  1.00  1.120          H  
ATOM   2840 2HB  PHE A 183      13.647   7.496   8.851  1.00  1.120          H  
ATOM   2841  HD1 PHE A 183      10.424   6.239   9.147  1.00  1.120          H  
ATOM   2842  HD2 PHE A 183      12.818   9.597   8.836  1.00  1.120          H  
ATOM   2843  HE1 PHE A 183       8.525   7.549  10.043  1.00  1.120          H  
ATOM   2844  HE2 PHE A 183      11.037  10.978   9.681  1.00  1.120          H  
ATOM   2845  HZ  PHE A 183       8.910   9.966  10.328  1.00  1.120          H  
TER                                                                             
ATOM   2847  N   THR B 184      20.291  24.452  25.694  1.00  0.780          N  
ATOM   2848  CA  THR B 184      19.749  24.093  26.999  1.00  0.750          C  
ATOM   2849  C   THR B 184      18.256  23.839  26.958  1.00  0.680          C  
ATOM   2850  O   THR B 184      17.681  23.663  25.886  1.00  0.650          O  
ATOM   2851  CB  THR B 184      20.060  25.179  28.051  1.00  1.060          C  
ATOM   2852  OG1 THR B 184      19.693  24.681  29.344  1.00  1.060          O  
ATOM   2853  CG2 THR B 184      19.306  26.508  27.761  1.00  1.060          C  
ATOM   2854 1H   THR B 184      20.836  25.298  25.774  1.00  0.940          H  
ATOM   2855 2H   THR B 184      20.879  23.704  25.358  1.00  0.940          H  
ATOM   2856 3H   THR B 184      19.530  24.599  25.045  1.00  0.940          H  
ATOM   2857  HA  THR B 184      20.229  23.169  27.322  1.00  0.900          H  
ATOM   2858  HB  THR B 184      21.133  25.374  28.044  1.00  1.270          H  
ATOM   2859  HG1 THR B 184      20.089  25.247  30.029  1.00  1.270          H  
ATOM   2860 1HG2 THR B 184      19.568  27.237  28.526  1.00  1.270          H  
ATOM   2861 2HG2 THR B 184      19.601  26.892  26.787  1.00  1.270          H  
ATOM   2862 3HG2 THR B 184      18.232  26.370  27.769  1.00  1.270          H  
ATOM   2863  N   ASN B 185      17.637  23.823  28.138  1.00  0.680          N  
ATOM   2864  CA  ASN B 185      16.203  23.576  28.295  1.00  0.660          C  
ATOM   2865  C   ASN B 185      15.749  22.299  27.612  1.00  0.610          C  
ATOM   2866  O   ASN B 185      14.776  22.317  26.850  1.00  0.590          O  
ATOM   2867  CB  ASN B 185      15.370  24.754  27.810  1.00  0.930          C  
ATOM   2868  CG  ASN B 185      13.917  24.644  28.275  1.00  0.930          C  
ATOM   2869  OD1 ASN B 185      13.647  24.060  29.332  1.00  0.930          O  
ATOM   2870  ND2 ASN B 185      12.997  25.178  27.505  1.00  0.930          N  
ATOM   2871  H   ASN B 185      18.205  23.999  28.965  1.00  0.820          H  
ATOM   2872  HA  ASN B 185      16.005  23.447  29.360  1.00  0.790          H  
ATOM   2873 1HB  ASN B 185      15.793  25.683  28.189  1.00  1.120          H  
ATOM   2874 2HB  ASN B 185      15.393  24.799  26.720  1.00  1.120          H  
ATOM   2875 1HD2 ASN B 185      12.004  25.089  27.750  1.00  1.120          H  
ATOM   2876 2HD2 ASN B 185      13.260  25.636  26.658  1.00  1.120          H  
ATOM   2877  N   LEU B 186      16.447  21.196  27.869  1.00  0.640          N  
ATOM   2878  CA  LEU B 186      16.049  19.954  27.239  1.00  0.640          C  
ATOM   2879  C   LEU B 186      14.955  19.294  28.051  1.00  0.560          C  
ATOM   2880  O   LEU B 186      14.933  19.383  29.282  1.00  0.560          O  
ATOM   2881  CB  LEU B 186      17.220  18.974  27.112  1.00  0.900          C  
ATOM   2882  CG  LEU B 186      18.484  19.453  26.335  1.00  0.900          C  
ATOM   2883  CD1 LEU B 186      19.469  18.283  26.261  1.00  0.900          C  
ATOM   2884  CD2 LEU B 186      18.112  20.000  24.971  1.00  0.900          C  
ATOM   2885  H   LEU B 186      17.233  21.232  28.501  1.00  0.770          H  
ATOM   2886  HA  LEU B 186      15.638  20.157  26.257  1.00  0.770          H  
ATOM   2887 1HB  LEU B 186      17.534  18.693  28.115  1.00  1.080          H  
ATOM   2888 2HB  LEU B 186      16.849  18.074  26.614  1.00  1.080          H  
ATOM   2889  HG  LEU B 186      18.974  20.247  26.898  1.00  1.080          H  
ATOM   2890 1HD1 LEU B 186      20.377  18.604  25.749  1.00  1.080          H  
ATOM   2891 2HD1 LEU B 186      19.721  17.951  27.267  1.00  1.080          H  
ATOM   2892 3HD1 LEU B 186      19.020  17.456  25.708  1.00  1.080          H  
ATOM   2893 1HD2 LEU B 186      19.010  20.327  24.453  1.00  1.080          H  
ATOM   2894 2HD2 LEU B 186      17.614  19.237  24.384  1.00  1.080          H  
ATOM   2895 3HD2 LEU B 186      17.465  20.849  25.098  1.00  1.080          H  
ATOM   2896  N   CYS B 187      14.074  18.606  27.349  1.00  0.530          N  
ATOM   2897  CA  CYS B 187      12.992  17.844  27.953  1.00  0.490          C  
ATOM   2898  C   CYS B 187      13.539  16.670  28.754  1.00  0.460          C  
ATOM   2899  O   CYS B 187      14.375  15.923  28.248  1.00  0.460          O  
ATOM   2900  CB  CYS B 187      12.064  17.291  26.880  1.00  0.700          C  
ATOM   2901  SG  CYS B 187      11.145  18.518  25.938  1.00  0.700          S  
ATOM   2902  H   CYS B 187      14.164  18.618  26.337  1.00  0.640          H  
ATOM   2903  HA  CYS B 187      12.440  18.511  28.603  1.00  0.590          H  
ATOM   2904 1HB  CYS B 187      12.664  16.730  26.172  1.00  0.840          H  
ATOM   2905 2HB  CYS B 187      11.360  16.599  27.328  1.00  0.840          H  
ATOM   2906  N   PRO B 188      12.995  16.379  29.956  1.00  0.470          N  
ATOM   2907  CA  PRO B 188      13.413  15.300  30.832  1.00  0.490          C  
ATOM   2908  C   PRO B 188      12.916  13.938  30.364  1.00  0.500          C  
ATOM   2909  O   PRO B 188      12.154  13.265  31.053  1.00  0.570          O  
ATOM   2910  CB  PRO B 188      12.781  15.706  32.168  1.00  0.730          C  
ATOM   2911  CG  PRO B 188      11.520  16.404  31.778  1.00  0.730          C  
ATOM   2912  CD  PRO B 188      11.880  17.179  30.504  1.00  0.730          C  
ATOM   2913  HA  PRO B 188      14.511  15.304  30.910  1.00  0.590          H  
ATOM   2914 1HB  PRO B 188      12.598  14.816  32.797  1.00  0.880          H  
ATOM   2915 2HB  PRO B 188      13.471  16.349  32.736  1.00  0.880          H  
ATOM   2916 1HG  PRO B 188      10.748  15.645  31.632  1.00  0.880          H  
ATOM   2917 2HG  PRO B 188      11.171  17.053  32.597  1.00  0.880          H  
ATOM   2918 1HD  PRO B 188      11.027  17.187  29.825  1.00  0.880          H  
ATOM   2919 2HD  PRO B 188      12.222  18.194  30.775  1.00  0.880          H  
ATOM   2920  N   PHE B 189      13.338  13.543  29.168  1.00  0.490          N  
ATOM   2921  CA  PHE B 189      12.959  12.240  28.650  1.00  0.480          C  
ATOM   2922  C   PHE B 189      13.839  11.185  29.281  1.00  0.470          C  
ATOM   2923  O   PHE B 189      13.426  10.046  29.464  1.00  0.440          O  
ATOM   2924  CB  PHE B 189      13.015  12.153  27.125  1.00  0.680          C  
ATOM   2925  CG  PHE B 189      11.867  12.832  26.411  1.00  0.680          C  
ATOM   2926  CD1 PHE B 189      12.043  14.012  25.707  1.00  0.680          C  
ATOM   2927  CD2 PHE B 189      10.588  12.266  26.448  1.00  0.680          C  
ATOM   2928  CE1 PHE B 189      10.969  14.610  25.059  1.00  0.680          C  
ATOM   2929  CE2 PHE B 189       9.522  12.866  25.799  1.00  0.680          C  
ATOM   2930  CZ  PHE B 189       9.719  14.042  25.105  1.00  0.680          C  
ATOM   2931  H   PHE B 189      13.940  14.172  28.634  1.00  0.590          H  
ATOM   2932  HA  PHE B 189      11.928  12.041  28.949  1.00  0.580          H  
ATOM   2933 1HB  PHE B 189      13.948  12.590  26.766  1.00  0.810          H  
ATOM   2934 2HB  PHE B 189      13.011  11.114  26.839  1.00  0.810          H  
ATOM   2935  HD1 PHE B 189      13.036  14.470  25.660  1.00  0.810          H  
ATOM   2936  HD2 PHE B 189      10.433  11.343  26.999  1.00  0.810          H  
ATOM   2937  HE1 PHE B 189      11.107  15.533  24.506  1.00  0.810          H  
ATOM   2938  HE2 PHE B 189       8.528  12.417  25.834  1.00  0.810          H  
ATOM   2939  HZ  PHE B 189       8.884  14.526  24.585  1.00  0.810          H  
ATOM   2940  N   GLY B 190      15.075  11.545  29.642  1.00  0.510          N  
ATOM   2941  CA  GLY B 190      15.979  10.570  30.252  1.00  0.540          C  
ATOM   2942  C   GLY B 190      15.367  10.005  31.532  1.00  0.510          C  
ATOM   2943  O   GLY B 190      15.437   8.809  31.794  1.00  0.520          O  
ATOM   2944  H   GLY B 190      15.398  12.488  29.475  1.00  0.610          H  
ATOM   2945 1HA  GLY B 190      16.185   9.762  29.554  1.00  0.650          H  
ATOM   2946 2HA  GLY B 190      16.932  11.047  30.478  1.00  0.650          H  
ATOM   2947  N   GLU B 191      14.639  10.846  32.255  1.00  0.510          N  
ATOM   2948  CA  GLU B 191      13.967  10.480  33.495  1.00  0.520          C  
ATOM   2949  C   GLU B 191      12.828   9.467  33.279  1.00  0.470          C  
ATOM   2950  O   GLU B 191      12.350   8.851  34.235  1.00  0.550          O  
ATOM   2951  CB  GLU B 191      13.435  11.738  34.181  1.00  0.720          C  
ATOM   2952  CG  GLU B 191      14.523  12.683  34.692  1.00  0.720          C  
ATOM   2953  CD  GLU B 191      13.976  13.903  35.389  1.00  0.720          C  
ATOM   2954  OE1 GLU B 191      12.785  14.108  35.348  1.00  0.720          O  
ATOM   2955  OE2 GLU B 191      14.750  14.631  35.958  1.00  0.720          O  
ATOM   2956  H   GLU B 191      14.593  11.811  31.959  1.00  0.610          H  
ATOM   2957  HA  GLU B 191      14.702  10.019  34.155  1.00  0.620          H  
ATOM   2958 1HB  GLU B 191      12.795  12.287  33.488  1.00  0.870          H  
ATOM   2959 2HB  GLU B 191      12.832  11.457  35.029  1.00  0.870          H  
ATOM   2960 1HG  GLU B 191      15.163  12.138  35.384  1.00  0.870          H  
ATOM   2961 2HG  GLU B 191      15.134  13.001  33.849  1.00  0.870          H  
ATOM   2962  N   VAL B 192      12.349   9.364  32.039  1.00  0.430          N  
ATOM   2963  CA  VAL B 192      11.251   8.499  31.646  1.00  0.450          C  
ATOM   2964  C   VAL B 192      11.764   7.217  30.986  1.00  0.450          C  
ATOM   2965  O   VAL B 192      11.364   6.117  31.358  1.00  0.710          O  
ATOM   2966  CB  VAL B 192      10.330   9.244  30.636  1.00  0.620          C  
ATOM   2967  CG1 VAL B 192       9.208   8.329  30.129  1.00  0.620          C  
ATOM   2968  CG2 VAL B 192       9.745  10.486  31.290  1.00  0.620          C  
ATOM   2969  H   VAL B 192      12.821   9.874  31.300  1.00  0.520          H  
ATOM   2970  HA  VAL B 192      10.677   8.237  32.535  1.00  0.540          H  
ATOM   2971  HB  VAL B 192      10.922   9.539  29.776  1.00  0.750          H  
ATOM   2972 1HG1 VAL B 192       8.606   8.877  29.413  1.00  0.750          H  
ATOM   2973 2HG1 VAL B 192       9.628   7.456  29.639  1.00  0.750          H  
ATOM   2974 3HG1 VAL B 192       8.582   8.008  30.963  1.00  0.750          H  
ATOM   2975 1HG2 VAL B 192       9.119  11.014  30.575  1.00  0.750          H  
ATOM   2976 2HG2 VAL B 192       9.146  10.183  32.136  1.00  0.750          H  
ATOM   2977 3HG2 VAL B 192      10.552  11.148  31.624  1.00  0.750          H  
ATOM   2978  N   PHE B 193      12.613   7.372  29.972  1.00  0.410          N  
ATOM   2979  CA  PHE B 193      13.094   6.251  29.172  1.00  0.420          C  
ATOM   2980  C   PHE B 193      14.435   5.625  29.591  1.00  0.440          C  
ATOM   2981  O   PHE B 193      14.685   4.469  29.251  1.00  0.430          O  
ATOM   2982  CB  PHE B 193      13.188   6.689  27.707  1.00  0.580          C  
ATOM   2983  CG  PHE B 193      11.863   6.906  27.010  1.00  0.580          C  
ATOM   2984  CD1 PHE B 193      11.263   8.162  26.957  1.00  0.580          C  
ATOM   2985  CD2 PHE B 193      11.232   5.850  26.381  1.00  0.580          C  
ATOM   2986  CE1 PHE B 193      10.052   8.328  26.299  1.00  0.580          C  
ATOM   2987  CE2 PHE B 193      10.034   6.016  25.734  1.00  0.580          C  
ATOM   2988  CZ  PHE B 193       9.444   7.246  25.692  1.00  0.580          C  
ATOM   2989  H   PHE B 193      12.911   8.316  29.738  1.00  0.490          H  
ATOM   2990  HA  PHE B 193      12.340   5.468  29.233  1.00  0.500          H  
ATOM   2991 1HB  PHE B 193      13.710   7.625  27.681  1.00  0.700          H  
ATOM   2992 2HB  PHE B 193      13.771   5.968  27.137  1.00  0.700          H  
ATOM   2993  HD1 PHE B 193      11.753   9.013  27.442  1.00  0.700          H  
ATOM   2994  HD2 PHE B 193      11.703   4.870  26.405  1.00  0.700          H  
ATOM   2995  HE1 PHE B 193       9.581   9.307  26.261  1.00  0.700          H  
ATOM   2996  HE2 PHE B 193       9.554   5.167  25.257  1.00  0.700          H  
ATOM   2997  HZ  PHE B 193       8.497   7.365  25.179  1.00  0.700          H  
ATOM   2998  N   ASN B 194      15.317   6.358  30.292  1.00  0.460          N  
ATOM   2999  CA  ASN B 194      16.619   5.811  30.679  1.00  0.480          C  
ATOM   3000  C   ASN B 194      16.636   5.475  32.168  1.00  0.550          C  
ATOM   3001  O   ASN B 194      17.696   5.293  32.774  1.00  0.640          O  
ATOM   3002  CB  ASN B 194      17.777   6.759  30.403  1.00  0.660          C  
ATOM   3003  CG  ASN B 194      18.100   7.059  28.954  1.00  0.660          C  
ATOM   3004  OD1 ASN B 194      17.775   6.334  27.977  1.00  0.660          O  
ATOM   3005  ND2 ASN B 194      18.814   8.169  28.834  1.00  0.660          N  
ATOM   3006  H   ASN B 194      15.111   7.304  30.607  1.00  0.550          H  
ATOM   3007  HA  ASN B 194      16.776   4.889  30.132  1.00  0.580          H  
ATOM   3008 1HB  ASN B 194      17.574   7.702  30.900  1.00  0.800          H  
ATOM   3009 2HB  ASN B 194      18.676   6.357  30.864  1.00  0.800          H  
ATOM   3010 1HD2 ASN B 194      19.154   8.522  27.935  1.00  0.800          H  
ATOM   3011 2HD2 ASN B 194      19.053   8.687  29.653  1.00  0.800          H  
ATOM   3012  N   ALA B 195      15.463   5.438  32.776  1.00  0.520          N  
ATOM   3013  CA  ALA B 195      15.350   5.205  34.202  1.00  0.550          C  
ATOM   3014  C   ALA B 195      15.982   3.878  34.583  1.00  0.550          C  
ATOM   3015  O   ALA B 195      15.867   2.879  33.872  1.00  0.520          O  
ATOM   3016  CB  ALA B 195      13.885   5.251  34.620  1.00  0.760          C  
ATOM   3017  H   ALA B 195      14.630   5.594  32.224  1.00  0.620          H  
ATOM   3018  HA  ALA B 195      15.891   5.996  34.722  1.00  0.660          H  
ATOM   3019 1HB  ALA B 195      13.801   5.099  35.696  1.00  0.910          H  
ATOM   3020 2HB  ALA B 195      13.463   6.225  34.358  1.00  0.910          H  
ATOM   3021 3HB  ALA B 195      13.331   4.486  34.118  1.00  0.910          H  
ATOM   3022  N   THR B 196      16.633   3.849  35.740  1.00  0.600          N  
ATOM   3023  CA  THR B 196      17.255   2.623  36.213  1.00  0.620          C  
ATOM   3024  C   THR B 196      16.250   1.746  36.938  1.00  0.560          C  
ATOM   3025  O   THR B 196      16.478   0.548  37.145  1.00  0.610          O  
ATOM   3026  CB  THR B 196      18.430   2.963  37.135  1.00  0.860          C  
ATOM   3027  OG1 THR B 196      17.940   3.723  38.252  1.00  0.860          O  
ATOM   3028  CG2 THR B 196      19.458   3.784  36.370  1.00  0.860          C  
ATOM   3029  H   THR B 196      16.729   4.686  36.300  1.00  0.720          H  
ATOM   3030  HA  THR B 196      17.634   2.071  35.353  1.00  0.740          H  
ATOM   3031  HB  THR B 196      18.886   2.044  37.500  1.00  1.030          H  
ATOM   3032  HG1 THR B 196      18.632   3.793  38.920  1.00  1.030          H  
ATOM   3033 1HG2 THR B 196      20.291   4.029  37.028  1.00  1.030          H  
ATOM   3034 2HG2 THR B 196      19.822   3.205  35.522  1.00  1.030          H  
ATOM   3035 3HG2 THR B 196      19.004   4.704  36.006  1.00  1.030          H  
ATOM   3036  N   ARG B 197      15.117   2.346  37.281  1.00  0.540          N  
ATOM   3037  CA  ARG B 197      14.031   1.680  37.969  1.00  0.530          C  
ATOM   3038  C   ARG B 197      12.703   2.166  37.416  1.00  0.470          C  
ATOM   3039  O   ARG B 197      12.460   3.370  37.320  1.00  0.480          O  
ATOM   3040  CB  ARG B 197      14.058   1.961  39.469  1.00  0.750          C  
ATOM   3041  CG  ARG B 197      15.279   1.444  40.239  1.00  0.750          C  
ATOM   3042  CD  ARG B 197      15.308  -0.041  40.345  1.00  0.750          C  
ATOM   3043  NE  ARG B 197      16.422  -0.494  41.160  1.00  0.750          N  
ATOM   3044  CZ  ARG B 197      17.693  -0.679  40.727  1.00  0.750          C  
ATOM   3045  NH1 ARG B 197      18.038  -0.446  39.470  1.00  0.750          N  
ATOM   3046  NH2 ARG B 197      18.610  -1.103  41.587  1.00  0.750          N  
ATOM   3047  H   ARG B 197      15.028   3.322  37.044  1.00  0.650          H  
ATOM   3048  HA  ARG B 197      14.101   0.608  37.791  1.00  0.640          H  
ATOM   3049 1HB  ARG B 197      14.011   3.036  39.628  1.00  0.900          H  
ATOM   3050 2HB  ARG B 197      13.170   1.527  39.929  1.00  0.900          H  
ATOM   3051 1HG  ARG B 197      16.191   1.780  39.755  1.00  0.900          H  
ATOM   3052 2HG  ARG B 197      15.252   1.845  41.250  1.00  0.900          H  
ATOM   3053 1HD  ARG B 197      14.385  -0.385  40.812  1.00  0.900          H  
ATOM   3054 2HD  ARG B 197      15.399  -0.491  39.363  1.00  0.900          H  
ATOM   3055  HE  ARG B 197      16.229  -0.692  42.133  1.00  0.900          H  
ATOM   3056 1HH1 ARG B 197      17.354  -0.115  38.766  1.00  0.900          H  
ATOM   3057 2HH1 ARG B 197      18.990  -0.594  39.177  1.00  0.900          H  
ATOM   3058 1HH2 ARG B 197      18.356  -1.284  42.550  1.00  0.900          H  
ATOM   3059 2HH2 ARG B 197      19.562  -1.247  41.285  1.00  0.900          H  
ATOM   3060  N   PHE B 198      11.836   1.218  37.113  1.00  0.410          N  
ATOM   3061  CA  PHE B 198      10.492   1.468  36.621  1.00  0.360          C  
ATOM   3062  C   PHE B 198       9.447   1.054  37.635  1.00  0.340          C  
ATOM   3063  O   PHE B 198       9.702   0.212  38.494  1.00  0.370          O  
ATOM   3064  CB  PHE B 198      10.278   0.770  35.287  1.00  0.520          C  
ATOM   3065  CG  PHE B 198      10.915   1.460  34.096  1.00  0.520          C  
ATOM   3066  CD1 PHE B 198      12.290   1.545  33.899  1.00  0.520          C  
ATOM   3067  CD2 PHE B 198      10.083   2.019  33.131  1.00  0.520          C  
ATOM   3068  CE1 PHE B 198      12.789   2.209  32.786  1.00  0.520          C  
ATOM   3069  CE2 PHE B 198      10.593   2.663  32.026  1.00  0.520          C  
ATOM   3070  CZ  PHE B 198      11.943   2.764  31.861  1.00  0.520          C  
ATOM   3071  H   PHE B 198      12.123   0.254  37.234  1.00  0.490          H  
ATOM   3072  HA  PHE B 198      10.382   2.540  36.451  1.00  0.430          H  
ATOM   3073 1HB  PHE B 198      10.675  -0.245  35.349  1.00  0.630          H  
ATOM   3074 2HB  PHE B 198       9.206   0.707  35.110  1.00  0.630          H  
ATOM   3075  HD1 PHE B 198      12.981   1.112  34.623  1.00  0.630          H  
ATOM   3076  HD2 PHE B 198       8.997   1.953  33.260  1.00  0.630          H  
ATOM   3077  HE1 PHE B 198      13.863   2.299  32.645  1.00  0.630          H  
ATOM   3078  HE2 PHE B 198       9.917   3.104  31.288  1.00  0.630          H  
ATOM   3079  HZ  PHE B 198      12.346   3.288  30.996  1.00  0.630          H  
ATOM   3080  N   ALA B 199       8.300   1.712  37.583  1.00  0.320          N  
ATOM   3081  CA  ALA B 199       7.184   1.395  38.459  1.00  0.310          C  
ATOM   3082  C   ALA B 199       6.462   0.120  38.079  1.00  0.280          C  
ATOM   3083  O   ALA B 199       6.430  -0.284  36.910  1.00  0.310          O  
ATOM   3084  CB  ALA B 199       6.166   2.511  38.457  1.00  0.440          C  
ATOM   3085  H   ALA B 199       8.197   2.441  36.891  1.00  0.380          H  
ATOM   3086  HA  ALA B 199       7.576   1.271  39.469  1.00  0.370          H  
ATOM   3087 1HB  ALA B 199       5.359   2.256  39.138  1.00  0.530          H  
ATOM   3088 2HB  ALA B 199       6.620   3.419  38.778  1.00  0.530          H  
ATOM   3089 3HB  ALA B 199       5.766   2.636  37.459  1.00  0.530          H  
ATOM   3090  N   SER B 200       5.858  -0.474  39.093  1.00  0.280          N  
ATOM   3091  CA  SER B 200       4.933  -1.575  38.963  1.00  0.290          C  
ATOM   3092  C   SER B 200       3.705  -1.056  38.237  1.00  0.260          C  
ATOM   3093  O   SER B 200       3.351   0.112  38.385  1.00  0.340          O  
ATOM   3094  CB  SER B 200       4.559  -2.058  40.338  1.00  0.400          C  
ATOM   3095  OG  SER B 200       5.641  -2.624  41.014  1.00  0.400          O  
ATOM   3096  H   SER B 200       6.016  -0.104  40.021  1.00  0.340          H  
ATOM   3097  HA  SER B 200       5.384  -2.375  38.378  1.00  0.350          H  
ATOM   3098 1HB  SER B 200       4.172  -1.214  40.907  1.00  0.480          H  
ATOM   3099 2HB  SER B 200       3.784  -2.773  40.249  1.00  0.480          H  
ATOM   3100  HG  SER B 200       5.425  -2.597  41.956  1.00  0.480          H  
ATOM   3101  N   VAL B 201       3.016  -1.897  37.484  1.00  0.270          N  
ATOM   3102  CA  VAL B 201       1.837  -1.403  36.787  1.00  0.280          C  
ATOM   3103  C   VAL B 201       0.733  -0.916  37.720  1.00  0.330          C  
ATOM   3104  O   VAL B 201       0.056   0.049  37.397  1.00  0.490          O  
ATOM   3105  CB  VAL B 201       1.319  -2.451  35.785  1.00  0.390          C  
ATOM   3106  CG1 VAL B 201       0.705  -3.678  36.491  1.00  0.390          C  
ATOM   3107  CG2 VAL B 201       0.296  -1.782  34.832  1.00  0.390          C  
ATOM   3108  H   VAL B 201       3.321  -2.859  37.383  1.00  0.320          H  
ATOM   3109  HA  VAL B 201       2.143  -0.545  36.195  1.00  0.340          H  
ATOM   3110  HB  VAL B 201       2.165  -2.806  35.218  1.00  0.470          H  
ATOM   3111 1HG1 VAL B 201       0.393  -4.402  35.743  1.00  0.470          H  
ATOM   3112 2HG1 VAL B 201       1.454  -4.136  37.134  1.00  0.470          H  
ATOM   3113 3HG1 VAL B 201      -0.140  -3.401  37.082  1.00  0.470          H  
ATOM   3114 1HG2 VAL B 201      -0.025  -2.504  34.103  1.00  0.470          H  
ATOM   3115 2HG2 VAL B 201      -0.560  -1.417  35.375  1.00  0.470          H  
ATOM   3116 3HG2 VAL B 201       0.761  -0.945  34.326  1.00  0.470          H  
ATOM   3117  N   TYR B 202       0.564  -1.523  38.893  1.00  0.320          N  
ATOM   3118  CA  TYR B 202      -0.500  -1.066  39.811  1.00  0.430          C  
ATOM   3119  C   TYR B 202      -0.291   0.393  40.300  1.00  0.430          C  
ATOM   3120  O   TYR B 202      -1.241   1.078  40.722  1.00  0.450          O  
ATOM   3121  CB  TYR B 202      -0.622  -2.010  41.015  1.00  0.560          C  
ATOM   3122  CG  TYR B 202       0.331  -1.752  42.157  1.00  0.560          C  
ATOM   3123  CD1 TYR B 202      -0.074  -1.015  43.238  1.00  0.560          C  
ATOM   3124  CD2 TYR B 202       1.578  -2.218  42.118  1.00  0.560          C  
ATOM   3125  CE1 TYR B 202       0.786  -0.776  44.283  1.00  0.560          C  
ATOM   3126  CE2 TYR B 202       2.450  -1.964  43.156  1.00  0.560          C  
ATOM   3127  CZ  TYR B 202       2.049  -1.253  44.231  1.00  0.560          C  
ATOM   3128  OH  TYR B 202       2.919  -1.013  45.266  1.00  0.560          O  
ATOM   3129  H   TYR B 202       1.140  -2.342  39.121  1.00  0.380          H  
ATOM   3130  HA  TYR B 202      -1.444  -1.092  39.267  1.00  0.520          H  
ATOM   3131 1HB  TYR B 202      -1.641  -1.957  41.406  1.00  0.670          H  
ATOM   3132 2HB  TYR B 202      -0.466  -3.031  40.679  1.00  0.670          H  
ATOM   3133  HD1 TYR B 202      -1.076  -0.633  43.267  1.00  0.670          H  
ATOM   3134  HD2 TYR B 202       1.887  -2.787  41.269  1.00  0.670          H  
ATOM   3135  HE1 TYR B 202       0.467  -0.205  45.142  1.00  0.670          H  
ATOM   3136  HE2 TYR B 202       3.467  -2.340  43.122  1.00  0.670          H  
ATOM   3137  HH  TYR B 202       2.475  -0.504  45.950  1.00  0.670          H  
ATOM   3138  N   ALA B 203       0.968   0.857  40.254  1.00  0.440          N  
ATOM   3139  CA  ALA B 203       1.389   2.154  40.753  1.00  0.430          C  
ATOM   3140  C   ALA B 203       2.253   2.881  39.734  1.00  0.370          C  
ATOM   3141  O   ALA B 203       3.355   3.321  40.057  1.00  0.370          O  
ATOM   3142  CB  ALA B 203       2.180   1.976  42.033  1.00  0.610          C  
ATOM   3143  H   ALA B 203       1.684   0.287  39.802  1.00  0.530          H  
ATOM   3144  HA  ALA B 203       0.500   2.754  40.942  1.00  0.520          H  
ATOM   3145 1HB  ALA B 203       2.480   2.950  42.414  1.00  0.730          H  
ATOM   3146 2HB  ALA B 203       1.581   1.477  42.757  1.00  0.730          H  
ATOM   3147 3HB  ALA B 203       3.065   1.377  41.825  1.00  0.730          H  
ATOM   3148  N   TRP B 204       1.753   3.005  38.515  1.00  0.420          N  
ATOM   3149  CA  TRP B 204       2.492   3.614  37.415  1.00  0.410          C  
ATOM   3150  C   TRP B 204       2.895   5.065  37.715  1.00  0.360          C  
ATOM   3151  O   TRP B 204       2.198   5.771  38.456  1.00  0.440          O  
ATOM   3152  CB  TRP B 204       1.647   3.485  36.138  1.00  0.580          C  
ATOM   3153  CG  TRP B 204       0.207   3.952  36.269  1.00  0.580          C  
ATOM   3154  CD1 TRP B 204      -0.876   3.190  36.658  1.00  0.580          C  
ATOM   3155  CD2 TRP B 204      -0.327   5.259  35.982  1.00  0.580          C  
ATOM   3156  NE1 TRP B 204      -2.021   3.953  36.640  1.00  0.580          N  
ATOM   3157  CE2 TRP B 204      -1.708   5.205  36.229  1.00  0.580          C  
ATOM   3158  CE3 TRP B 204       0.228   6.452  35.543  1.00  0.580          C  
ATOM   3159  CZ2 TRP B 204      -2.511   6.279  36.059  1.00  0.580          C  
ATOM   3160  CZ3 TRP B 204      -0.618   7.530  35.374  1.00  0.580          C  
ATOM   3161  CH2 TRP B 204      -1.946   7.444  35.627  1.00  0.580          C  
ATOM   3162  H   TRP B 204       0.832   2.624  38.333  1.00  0.500          H  
ATOM   3163  HA  TRP B 204       3.404   3.037  37.262  1.00  0.490          H  
ATOM   3164 1HB  TRP B 204       2.120   4.049  35.341  1.00  0.690          H  
ATOM   3165 2HB  TRP B 204       1.622   2.436  35.834  1.00  0.690          H  
ATOM   3166  HD1 TRP B 204      -0.852   2.144  36.939  1.00  0.690          H  
ATOM   3167  HE1 TRP B 204      -2.987   3.642  36.896  1.00  0.690          H  
ATOM   3168  HE3 TRP B 204       1.297   6.542  35.334  1.00  0.690          H  
ATOM   3169  HZ2 TRP B 204      -3.555   6.216  36.266  1.00  0.690          H  
ATOM   3170  HZ3 TRP B 204      -0.200   8.451  35.028  1.00  0.690          H  
ATOM   3171  HH2 TRP B 204      -2.574   8.322  35.484  1.00  0.690          H  
ATOM   3172  N   ASN B 205       4.041   5.499  37.166  1.00  0.340          N  
ATOM   3173  CA  ASN B 205       4.517   6.866  37.387  1.00  0.400          C  
ATOM   3174  C   ASN B 205       4.036   7.794  36.295  1.00  0.460          C  
ATOM   3175  O   ASN B 205       3.843   7.354  35.168  1.00  0.770          O  
ATOM   3176  CB  ASN B 205       6.035   6.927  37.436  1.00  0.540          C  
ATOM   3177  CG  ASN B 205       6.647   6.243  38.616  1.00  0.540          C  
ATOM   3178  OD1 ASN B 205       6.068   6.171  39.705  1.00  0.540          O  
ATOM   3179  ND2 ASN B 205       7.848   5.755  38.425  1.00  0.540          N  
ATOM   3180  H   ASN B 205       4.568   4.874  36.544  1.00  0.410          H  
ATOM   3181  HA  ASN B 205       4.114   7.228  38.333  1.00  0.480          H  
ATOM   3182 1HB  ASN B 205       6.433   6.463  36.531  1.00  0.640          H  
ATOM   3183 2HB  ASN B 205       6.355   7.970  37.429  1.00  0.640          H  
ATOM   3184 1HD2 ASN B 205       8.325   5.295  39.175  1.00  0.640          H  
ATOM   3185 2HD2 ASN B 205       8.293   5.847  37.535  1.00  0.640          H  
ATOM   3186  N   ARG B 206       3.909   9.088  36.595  1.00  0.320          N  
ATOM   3187  CA  ARG B 206       3.569  10.072  35.563  1.00  0.340          C  
ATOM   3188  C   ARG B 206       4.411  11.328  35.634  1.00  0.360          C  
ATOM   3189  O   ARG B 206       4.570  11.919  36.704  1.00  0.380          O  
ATOM   3190  CB  ARG B 206       2.113  10.496  35.644  1.00  0.470          C  
ATOM   3191  CG  ARG B 206       1.743  11.678  34.707  1.00  0.470          C  
ATOM   3192  CD  ARG B 206       0.301  11.980  34.683  1.00  0.470          C  
ATOM   3193  NE  ARG B 206      -0.436  11.005  33.928  1.00  0.470          N  
ATOM   3194  CZ  ARG B 206      -1.757  11.029  33.708  1.00  0.470          C  
ATOM   3195  NH1 ARG B 206      -2.516  11.996  34.204  1.00  0.470          N  
ATOM   3196  NH2 ARG B 206      -2.289  10.076  32.986  1.00  0.470          N  
ATOM   3197  H   ARG B 206       4.061   9.401  37.544  1.00  0.380          H  
ATOM   3198  HA  ARG B 206       3.726   9.613  34.591  1.00  0.410          H  
ATOM   3199 1HB  ARG B 206       1.508   9.662  35.361  1.00  0.560          H  
ATOM   3200 2HB  ARG B 206       1.854  10.766  36.665  1.00  0.560          H  
ATOM   3201 1HG  ARG B 206       2.249  12.589  35.023  1.00  0.560          H  
ATOM   3202 2HG  ARG B 206       2.044  11.427  33.682  1.00  0.560          H  
ATOM   3203 1HD  ARG B 206      -0.072  11.973  35.705  1.00  0.560          H  
ATOM   3204 2HD  ARG B 206       0.134  12.950  34.246  1.00  0.560          H  
ATOM   3205  HE  ARG B 206       0.093  10.225  33.502  1.00  0.560          H  
ATOM   3206 1HH1 ARG B 206      -2.106  12.733  34.757  1.00  0.560          H  
ATOM   3207 2HH1 ARG B 206      -3.513  11.998  34.027  1.00  0.560          H  
ATOM   3208 1HH2 ARG B 206      -1.684   9.309  32.605  1.00  0.560          H  
ATOM   3209 2HH2 ARG B 206      -3.281  10.075  32.807  1.00  0.560          H  
ATOM   3210  N   LYS B 207       4.879  11.778  34.468  1.00  0.400          N  
ATOM   3211  CA  LYS B 207       5.621  13.032  34.353  1.00  0.430          C  
ATOM   3212  C   LYS B 207       5.077  13.910  33.221  1.00  0.410          C  
ATOM   3213  O   LYS B 207       4.754  13.423  32.137  1.00  0.360          O  
ATOM   3214  CB  LYS B 207       7.107  12.732  34.117  1.00  0.590          C  
ATOM   3215  CG  LYS B 207       7.798  12.039  35.299  1.00  0.590          C  
ATOM   3216  CD  LYS B 207       9.277  11.753  35.018  1.00  0.590          C  
ATOM   3217  CE  LYS B 207       9.938  11.001  36.166  1.00  0.590          C  
ATOM   3218  NZ  LYS B 207      10.191  11.880  37.343  1.00  0.590          N  
ATOM   3219  H   LYS B 207       4.737  11.186  33.642  1.00  0.480          H  
ATOM   3220  HA  LYS B 207       5.514  13.587  35.285  1.00  0.520          H  
ATOM   3221 1HB  LYS B 207       7.209  12.086  33.241  1.00  0.710          H  
ATOM   3222 2HB  LYS B 207       7.638  13.661  33.901  1.00  0.710          H  
ATOM   3223 1HG  LYS B 207       7.698  12.665  36.183  1.00  0.710          H  
ATOM   3224 2HG  LYS B 207       7.297  11.091  35.493  1.00  0.710          H  
ATOM   3225 1HD  LYS B 207       9.373  11.151  34.134  1.00  0.710          H  
ATOM   3226 2HD  LYS B 207       9.817  12.688  34.853  1.00  0.710          H  
ATOM   3227 1HE  LYS B 207       9.286  10.184  36.473  1.00  0.710          H  
ATOM   3228 2HE  LYS B 207      10.878  10.584  35.823  1.00  0.710          H  
ATOM   3229 1HZ  LYS B 207      10.630  11.338  38.073  1.00  0.710          H  
ATOM   3230 2HZ  LYS B 207      10.816  12.639  37.061  1.00  0.710          H  
ATOM   3231 3HZ  LYS B 207       9.324  12.266  37.685  1.00  0.710          H  
ATOM   3232  N   ARG B 208       4.989  15.220  33.455  1.00  0.500          N  
ATOM   3233  CA  ARG B 208       4.543  16.103  32.378  1.00  0.510          C  
ATOM   3234  C   ARG B 208       5.718  16.772  31.698  1.00  0.510          C  
ATOM   3235  O   ARG B 208       6.564  17.383  32.356  1.00  0.540          O  
ATOM   3236  CB  ARG B 208       3.606  17.191  32.861  1.00  0.710          C  
ATOM   3237  CG  ARG B 208       3.032  18.046  31.711  1.00  0.710          C  
ATOM   3238  CD  ARG B 208       2.062  19.041  32.177  1.00  0.710          C  
ATOM   3239  NE  ARG B 208       2.665  20.126  32.888  1.00  0.710          N  
ATOM   3240  CZ  ARG B 208       1.973  21.011  33.634  1.00  0.710          C  
ATOM   3241  NH1 ARG B 208       0.655  20.891  33.749  1.00  0.710          N  
ATOM   3242  NH2 ARG B 208       2.609  21.997  34.248  1.00  0.710          N  
ATOM   3243  H   ARG B 208       5.246  15.597  34.358  1.00  0.600          H  
ATOM   3244  HA  ARG B 208       4.013  15.513  31.631  1.00  0.610          H  
ATOM   3245 1HB  ARG B 208       2.780  16.749  33.405  1.00  0.850          H  
ATOM   3246 2HB  ARG B 208       4.133  17.856  33.543  1.00  0.850          H  
ATOM   3247 1HG  ARG B 208       3.833  18.594  31.215  1.00  0.850          H  
ATOM   3248 2HG  ARG B 208       2.538  17.394  30.983  1.00  0.850          H  
ATOM   3249 1HD  ARG B 208       1.512  19.443  31.323  1.00  0.850          H  
ATOM   3250 2HD  ARG B 208       1.385  18.564  32.854  1.00  0.850          H  
ATOM   3251  HE  ARG B 208       3.669  20.243  32.802  1.00  0.850          H  
ATOM   3252 1HH1 ARG B 208       0.155  20.127  33.277  1.00  0.850          H  
ATOM   3253 2HH1 ARG B 208       0.135  21.553  34.308  1.00  0.850          H  
ATOM   3254 1HH2 ARG B 208       3.613  22.086  34.157  1.00  0.850          H  
ATOM   3255 2HH2 ARG B 208       2.096  22.662  34.809  1.00  0.850          H  
ATOM   3256  N   ILE B 209       5.746  16.684  30.375  1.00  0.470          N  
ATOM   3257  CA  ILE B 209       6.784  17.297  29.571  1.00  0.470          C  
ATOM   3258  C   ILE B 209       6.218  18.353  28.614  1.00  0.410          C  
ATOM   3259  O   ILE B 209       5.395  18.056  27.742  1.00  0.370          O  
ATOM   3260  CB  ILE B 209       7.565  16.195  28.798  1.00  0.660          C  
ATOM   3261  CG1 ILE B 209       8.237  15.225  29.838  1.00  0.660          C  
ATOM   3262  CG2 ILE B 209       8.568  16.787  27.851  1.00  0.660          C  
ATOM   3263  CD1 ILE B 209       8.982  14.015  29.264  1.00  0.660          C  
ATOM   3264  H   ILE B 209       5.015  16.149  29.896  1.00  0.560          H  
ATOM   3265  HA  ILE B 209       7.483  17.799  30.238  1.00  0.560          H  
ATOM   3266  HB  ILE B 209       6.848  15.601  28.223  1.00  0.790          H  
ATOM   3267 1HG1 ILE B 209       8.908  15.805  30.434  1.00  0.790          H  
ATOM   3268 2HG1 ILE B 209       7.457  14.831  30.490  1.00  0.790          H  
ATOM   3269 1HG2 ILE B 209       9.079  16.007  27.309  1.00  0.790          H  
ATOM   3270 2HG2 ILE B 209       8.068  17.433  27.127  1.00  0.790          H  
ATOM   3271 3HG2 ILE B 209       9.274  17.361  28.415  1.00  0.790          H  
ATOM   3272 1HD1 ILE B 209       9.390  13.426  30.087  1.00  0.790          H  
ATOM   3273 2HD1 ILE B 209       8.292  13.401  28.684  1.00  0.790          H  
ATOM   3274 3HD1 ILE B 209       9.805  14.336  28.630  1.00  0.790          H  
ATOM   3275  N   SER B 210       6.675  19.591  28.769  1.00  0.420          N  
ATOM   3276  CA  SER B 210       6.209  20.681  27.915  1.00  0.390          C  
ATOM   3277  C   SER B 210       7.182  21.846  27.947  1.00  0.400          C  
ATOM   3278  O   SER B 210       8.021  21.940  28.845  1.00  0.440          O  
ATOM   3279  CB  SER B 210       4.831  21.161  28.349  1.00  0.560          C  
ATOM   3280  OG  SER B 210       4.877  21.810  29.597  1.00  0.560          O  
ATOM   3281  H   SER B 210       7.351  19.780  29.499  1.00  0.500          H  
ATOM   3282  HA  SER B 210       6.147  20.317  26.887  1.00  0.470          H  
ATOM   3283 1HB  SER B 210       4.435  21.844  27.597  1.00  0.670          H  
ATOM   3284 2HB  SER B 210       4.147  20.312  28.403  1.00  0.670          H  
ATOM   3285  HG  SER B 210       3.979  22.097  29.775  1.00  0.670          H  
ATOM   3286  N   ASN B 211       7.051  22.755  26.974  1.00  0.380          N  
ATOM   3287  CA  ASN B 211       7.842  23.989  26.922  1.00  0.410          C  
ATOM   3288  C   ASN B 211       9.346  23.729  27.020  1.00  0.430          C  
ATOM   3289  O   ASN B 211      10.068  24.455  27.716  1.00  0.480          O  
ATOM   3290  CB  ASN B 211       7.388  24.940  28.011  1.00  0.560          C  
ATOM   3291  CG  ASN B 211       5.958  25.356  27.832  1.00  0.560          C  
ATOM   3292  OD1 ASN B 211       5.488  25.571  26.704  1.00  0.560          O  
ATOM   3293  ND2 ASN B 211       5.248  25.477  28.924  1.00  0.560          N  
ATOM   3294  H   ASN B 211       6.357  22.589  26.255  1.00  0.460          H  
ATOM   3295  HA  ASN B 211       7.665  24.462  25.956  1.00  0.490          H  
ATOM   3296 1HB  ASN B 211       7.500  24.470  28.988  1.00  0.670          H  
ATOM   3297 2HB  ASN B 211       8.016  25.830  28.004  1.00  0.670          H  
ATOM   3298 1HD2 ASN B 211       4.288  25.753  28.870  1.00  0.670          H  
ATOM   3299 2HD2 ASN B 211       5.667  25.292  29.814  1.00  0.670          H  
ATOM   3300  N   CYS B 212       9.799  22.711  26.291  1.00  0.420          N  
ATOM   3301  CA  CYS B 212      11.184  22.271  26.289  1.00  0.450          C  
ATOM   3302  C   CYS B 212      11.618  21.685  24.952  1.00  0.470          C  
ATOM   3303  O   CYS B 212      10.791  21.462  24.061  1.00  0.470          O  
ATOM   3304  CB  CYS B 212      11.360  21.264  27.424  1.00  0.620          C  
ATOM   3305  SG  CYS B 212      10.282  19.781  27.283  1.00  0.620          S  
ATOM   3306  H   CYS B 212       9.131  22.193  25.740  1.00  0.500          H  
ATOM   3307  HA  CYS B 212      11.816  23.122  26.495  1.00  0.540          H  
ATOM   3308 1HB  CYS B 212      12.397  20.940  27.462  1.00  0.740          H  
ATOM   3309 2HB  CYS B 212      11.138  21.754  28.375  1.00  0.740          H  
ATOM   3310  N   VAL B 213      12.929  21.460  24.817  1.00  0.530          N  
ATOM   3311  CA  VAL B 213      13.514  20.898  23.610  1.00  0.580          C  
ATOM   3312  C   VAL B 213      13.582  19.377  23.633  1.00  0.470          C  
ATOM   3313  O   VAL B 213      14.259  18.759  24.468  1.00  0.450          O  
ATOM   3314  CB  VAL B 213      14.933  21.454  23.429  1.00  0.790          C  
ATOM   3315  CG1 VAL B 213      15.603  20.847  22.186  1.00  0.790          C  
ATOM   3316  CG2 VAL B 213      14.880  22.969  23.367  1.00  0.790          C  
ATOM   3317  H   VAL B 213      13.551  21.699  25.596  1.00  0.640          H  
ATOM   3318  HA  VAL B 213      12.902  21.206  22.763  1.00  0.700          H  
ATOM   3319  HB  VAL B 213      15.508  21.181  24.267  1.00  0.950          H  
ATOM   3320 1HG1 VAL B 213      16.613  21.245  22.101  1.00  0.950          H  
ATOM   3321 2HG1 VAL B 213      15.659  19.763  22.270  1.00  0.950          H  
ATOM   3322 3HG1 VAL B 213      15.032  21.111  21.297  1.00  0.950          H  
ATOM   3323 1HG2 VAL B 213      15.894  23.362  23.275  1.00  0.950          H  
ATOM   3324 2HG2 VAL B 213      14.287  23.280  22.510  1.00  0.950          H  
ATOM   3325 3HG2 VAL B 213      14.431  23.359  24.282  1.00  0.950          H  
ATOM   3326  N   ALA B 214      12.921  18.762  22.672  1.00  0.480          N  
ATOM   3327  CA  ALA B 214      12.841  17.314  22.611  1.00  0.480          C  
ATOM   3328  C   ALA B 214      14.052  16.687  21.924  1.00  0.500          C  
ATOM   3329  O   ALA B 214      13.985  16.288  20.763  1.00  0.830          O  
ATOM   3330  CB  ALA B 214      11.555  16.909  21.924  1.00  0.670          C  
ATOM   3331  H   ALA B 214      12.414  19.322  21.999  1.00  0.580          H  
ATOM   3332  HA  ALA B 214      12.818  16.941  23.633  1.00  0.580          H  
ATOM   3333 1HB  ALA B 214      11.469  15.849  21.933  1.00  0.810          H  
ATOM   3334 2HB  ALA B 214      10.705  17.339  22.460  1.00  0.810          H  
ATOM   3335 3HB  ALA B 214      11.554  17.267  20.898  1.00  0.810          H  
ATOM   3336  N   ASP B 215      15.173  16.687  22.625  1.00  0.570          N  
ATOM   3337  CA  ASP B 215      16.413  16.098  22.126  1.00  0.570          C  
ATOM   3338  C   ASP B 215      16.478  14.649  22.587  1.00  0.530          C  
ATOM   3339  O   ASP B 215      16.701  14.380  23.762  1.00  0.510          O  
ATOM   3340  CB  ASP B 215      17.651  16.860  22.598  1.00  0.800          C  
ATOM   3341  CG  ASP B 215      18.956  16.281  22.007  1.00  0.800          C  
ATOM   3342  OD1 ASP B 215      18.920  15.167  21.474  1.00  0.800          O  
ATOM   3343  OD2 ASP B 215      19.970  16.938  22.061  1.00  0.800          O  
ATOM   3344  H   ASP B 215      15.119  17.115  23.550  1.00  0.680          H  
ATOM   3345  HA  ASP B 215      16.397  16.112  21.036  1.00  0.680          H  
ATOM   3346 1HB  ASP B 215      17.565  17.908  22.310  1.00  0.960          H  
ATOM   3347 2HB  ASP B 215      17.708  16.818  23.684  1.00  0.960          H  
ATOM   3348  N   TYR B 216      16.246  13.707  21.691  1.00  0.590          N  
ATOM   3349  CA  TYR B 216      16.169  12.312  22.096  1.00  0.540          C  
ATOM   3350  C   TYR B 216      17.478  11.578  21.863  1.00  0.550          C  
ATOM   3351  O   TYR B 216      17.587  10.382  22.115  1.00  0.540          O  
ATOM   3352  CB  TYR B 216      15.088  11.607  21.322  1.00  0.780          C  
ATOM   3353  CG  TYR B 216      13.705  12.111  21.533  1.00  0.780          C  
ATOM   3354  CD1 TYR B 216      13.229  13.016  20.667  1.00  0.780          C  
ATOM   3355  CD2 TYR B 216      12.906  11.641  22.542  1.00  0.780          C  
ATOM   3356  CE1 TYR B 216      11.959  13.468  20.765  1.00  0.780          C  
ATOM   3357  CE2 TYR B 216      11.625  12.091  22.652  1.00  0.780          C  
ATOM   3358  CZ  TYR B 216      11.157  13.003  21.757  1.00  0.780          C  
ATOM   3359  OH  TYR B 216       9.888  13.436  21.833  1.00  0.780          O  
ATOM   3360  H   TYR B 216      16.090  13.977  20.729  1.00  0.710          H  
ATOM   3361  HA  TYR B 216      15.936  12.266  23.160  1.00  0.650          H  
ATOM   3362 1HB  TYR B 216      15.310  11.646  20.252  1.00  0.930          H  
ATOM   3363 2HB  TYR B 216      15.104  10.585  21.610  1.00  0.930          H  
ATOM   3364  HD1 TYR B 216      13.881  13.368  19.889  1.00  0.930          H  
ATOM   3365  HD2 TYR B 216      13.276  10.912  23.230  1.00  0.930          H  
ATOM   3366  HE1 TYR B 216      11.582  14.198  20.051  1.00  0.930          H  
ATOM   3367  HE2 TYR B 216      10.978  11.713  23.441  1.00  0.930          H  
ATOM   3368  HH  TYR B 216       9.719  14.109  21.148  1.00  0.930          H  
ATOM   3369  N   SER B 217      18.529  12.304  21.477  1.00  0.580          N  
ATOM   3370  CA  SER B 217      19.826  11.667  21.208  1.00  0.610          C  
ATOM   3371  C   SER B 217      20.483  11.270  22.518  1.00  0.610          C  
ATOM   3372  O   SER B 217      21.479  10.547  22.553  1.00  0.670          O  
ATOM   3373  CB  SER B 217      20.751  12.593  20.440  1.00  0.840          C  
ATOM   3374  OG  SER B 217      21.175  13.664  21.234  1.00  0.840          O  
ATOM   3375  H   SER B 217      18.441  13.325  21.354  1.00  0.700          H  
ATOM   3376  HA  SER B 217      19.661  10.766  20.616  1.00  0.730          H  
ATOM   3377 1HB  SER B 217      21.616  12.029  20.098  1.00  1.010          H  
ATOM   3378 2HB  SER B 217      20.239  12.976  19.559  1.00  1.010          H  
ATOM   3379  HG  SER B 217      20.432  14.306  21.254  1.00  1.010          H  
ATOM   3380  N   VAL B 218      19.888  11.749  23.603  1.00  0.570          N  
ATOM   3381  CA  VAL B 218      20.329  11.528  24.961  1.00  0.590          C  
ATOM   3382  C   VAL B 218      19.784  10.200  25.498  1.00  0.500          C  
ATOM   3383  O   VAL B 218      20.121   9.795  26.615  1.00  0.480          O  
ATOM   3384  CB  VAL B 218      19.820  12.675  25.863  1.00  0.820          C  
ATOM   3385  CG1 VAL B 218      20.311  14.021  25.302  1.00  0.820          C  
ATOM   3386  CG2 VAL B 218      18.286  12.625  25.978  1.00  0.820          C  
ATOM   3387  H   VAL B 218      19.078  12.327  23.437  1.00  0.680          H  
ATOM   3388  HA  VAL B 218      21.419  11.500  24.976  1.00  0.710          H  
ATOM   3389  HB  VAL B 218      20.255  12.568  26.855  1.00  0.980          H  
ATOM   3390 1HG1 VAL B 218      19.979  14.832  25.950  1.00  0.980          H  
ATOM   3391 2HG1 VAL B 218      21.397  14.018  25.251  1.00  0.980          H  
ATOM   3392 3HG1 VAL B 218      19.905  14.181  24.297  1.00  0.980          H  
ATOM   3393 1HG2 VAL B 218      17.941  13.437  26.617  1.00  0.980          H  
ATOM   3394 2HG2 VAL B 218      17.846  12.725  25.006  1.00  0.980          H  
ATOM   3395 3HG2 VAL B 218      17.972  11.686  26.410  1.00  0.980          H  
ATOM   3396  N   LEU B 219      18.890   9.558  24.748  1.00  0.500          N  
ATOM   3397  CA  LEU B 219      18.321   8.310  25.202  1.00  0.440          C  
ATOM   3398  C   LEU B 219      19.175   7.155  24.735  1.00  0.440          C  
ATOM   3399  O   LEU B 219      19.968   7.289  23.803  1.00  0.450          O  
ATOM   3400  CB  LEU B 219      16.866   8.192  24.780  1.00  0.640          C  
ATOM   3401  CG  LEU B 219      15.938   9.331  25.302  1.00  0.640          C  
ATOM   3402  CD1 LEU B 219      14.551   9.090  24.826  1.00  0.640          C  
ATOM   3403  CD2 LEU B 219      15.980   9.412  26.814  1.00  0.640          C  
ATOM   3404  H   LEU B 219      18.618   9.925  23.832  1.00  0.600          H  
ATOM   3405  HA  LEU B 219      18.354   8.280  26.269  1.00  0.530          H  
ATOM   3406 1HB  LEU B 219      16.820   8.199  23.688  1.00  0.770          H  
ATOM   3407 2HB  LEU B 219      16.478   7.245  25.147  1.00  0.770          H  
ATOM   3408  HG  LEU B 219      16.264  10.280  24.880  1.00  0.770          H  
ATOM   3409 1HD1 LEU B 219      13.909   9.886  25.157  1.00  0.770          H  
ATOM   3410 2HD1 LEU B 219      14.548   9.051  23.745  1.00  0.770          H  
ATOM   3411 3HD1 LEU B 219      14.189   8.161  25.224  1.00  0.770          H  
ATOM   3412 1HD2 LEU B 219      15.327  10.199  27.129  1.00  0.770          H  
ATOM   3413 2HD2 LEU B 219      15.664   8.478  27.245  1.00  0.770          H  
ATOM   3414 3HD2 LEU B 219      16.974   9.636  27.162  1.00  0.770          H  
ATOM   3415  N   TYR B 220      19.072   6.021  25.418  1.00  0.450          N  
ATOM   3416  CA  TYR B 220      19.929   4.903  25.049  1.00  0.460          C  
ATOM   3417  C   TYR B 220      19.802   4.517  23.586  1.00  0.480          C  
ATOM   3418  O   TYR B 220      18.711   4.210  23.083  1.00  0.560          O  
ATOM   3419  CB  TYR B 220      19.605   3.657  25.883  1.00  0.640          C  
ATOM   3420  CG  TYR B 220      19.904   3.762  27.368  1.00  0.640          C  
ATOM   3421  CD1 TYR B 220      18.911   3.441  28.279  1.00  0.640          C  
ATOM   3422  CD2 TYR B 220      21.142   4.191  27.826  1.00  0.640          C  
ATOM   3423  CE1 TYR B 220      19.154   3.539  29.629  1.00  0.640          C  
ATOM   3424  CE2 TYR B 220      21.374   4.297  29.183  1.00  0.640          C  
ATOM   3425  CZ  TYR B 220      20.381   3.975  30.080  1.00  0.640          C  
ATOM   3426  OH  TYR B 220      20.607   4.088  31.435  1.00  0.640          O  
ATOM   3427  H   TYR B 220      18.431   5.962  26.211  1.00  0.540          H  
ATOM   3428  HA  TYR B 220      20.963   5.200  25.216  1.00  0.550          H  
ATOM   3429 1HB  TYR B 220      18.545   3.424  25.770  1.00  0.770          H  
ATOM   3430 2HB  TYR B 220      20.163   2.808  25.483  1.00  0.770          H  
ATOM   3431  HD1 TYR B 220      17.934   3.108  27.929  1.00  0.770          H  
ATOM   3432  HD2 TYR B 220      21.932   4.449  27.126  1.00  0.770          H  
ATOM   3433  HE1 TYR B 220      18.375   3.283  30.344  1.00  0.770          H  
ATOM   3434  HE2 TYR B 220      22.343   4.639  29.545  1.00  0.770          H  
ATOM   3435  HH  TYR B 220      19.777   3.946  31.918  1.00  0.770          H  
ATOM   3436  N   ASN B 221      20.944   4.482  22.915  1.00  0.630          N  
ATOM   3437  CA  ASN B 221      20.960   4.133  21.521  1.00  0.690          C  
ATOM   3438  C   ASN B 221      20.856   2.641  21.448  1.00  0.660          C  
ATOM   3439  O   ASN B 221      21.165   1.937  22.407  1.00  1.090          O  
ATOM   3440  CB  ASN B 221      22.198   4.660  20.816  1.00  0.940          C  
ATOM   3441  CG  ASN B 221      22.051   4.665  19.298  1.00  0.940          C  
ATOM   3442  OD1 ASN B 221      20.994   4.283  18.755  1.00  0.940          O  
ATOM   3443  ND2 ASN B 221      23.085   5.086  18.612  1.00  0.940          N  
ATOM   3444  H   ASN B 221      21.800   4.739  23.382  1.00  0.760          H  
ATOM   3445  HA  ASN B 221      20.076   4.548  21.037  1.00  0.830          H  
ATOM   3446 1HB  ASN B 221      22.402   5.678  21.154  1.00  1.130          H  
ATOM   3447 2HB  ASN B 221      23.056   4.044  21.083  1.00  1.130          H  
ATOM   3448 1HD2 ASN B 221      23.050   5.107  17.611  1.00  1.130          H  
ATOM   3449 2HD2 ASN B 221      23.916   5.381  19.086  1.00  1.130          H  
ATOM   3450  N   SER B 222      20.379   2.171  20.325  1.00  0.890          N  
ATOM   3451  CA  SER B 222      20.191   0.759  20.023  1.00  0.990          C  
ATOM   3452  C   SER B 222      19.112   0.093  20.887  1.00  0.890          C  
ATOM   3453  O   SER B 222      18.834  -1.098  20.718  1.00  1.120          O  
ATOM   3454  CB  SER B 222      21.501  -0.012  20.144  1.00  1.350          C  
ATOM   3455  OG  SER B 222      22.485   0.510  19.284  1.00  1.350          O  
ATOM   3456  H   SER B 222      20.194   2.861  19.602  1.00  1.070          H  
ATOM   3457  HA  SER B 222      19.870   0.686  18.983  1.00  1.190          H  
ATOM   3458 1HB  SER B 222      21.863  -0.005  21.166  1.00  1.620          H  
ATOM   3459 2HB  SER B 222      21.317  -1.053  19.884  1.00  1.620          H  
ATOM   3460  HG  SER B 222      23.257  -0.046  19.402  1.00  1.620          H  
ATOM   3461  N   ALA B 223      18.411   0.849  21.745  1.00  0.720          N  
ATOM   3462  CA  ALA B 223      17.335   0.260  22.518  1.00  0.610          C  
ATOM   3463  C   ALA B 223      16.057   0.286  21.701  1.00  0.490          C  
ATOM   3464  O   ALA B 223      15.107   0.968  22.053  1.00  0.430          O  
ATOM   3465  CB  ALA B 223      17.159   1.013  23.825  1.00  0.900          C  
ATOM   3466  H   ALA B 223      18.622   1.845  21.893  1.00  0.860          H  
ATOM   3467  HA  ALA B 223      17.584  -0.779  22.730  1.00  0.730          H  
ATOM   3468 1HB  ALA B 223      16.354   0.559  24.403  1.00  1.080          H  
ATOM   3469 2HB  ALA B 223      18.089   0.971  24.391  1.00  1.080          H  
ATOM   3470 3HB  ALA B 223      16.917   2.054  23.612  1.00  1.080          H  
ATOM   3471  N   SER B 224      16.026  -0.472  20.619  1.00  0.510          N  
ATOM   3472  CA  SER B 224      14.895  -0.440  19.698  1.00  0.450          C  
ATOM   3473  C   SER B 224      13.611  -0.761  20.429  1.00  0.370          C  
ATOM   3474  O   SER B 224      13.587  -1.654  21.283  1.00  0.370          O  
ATOM   3475  CB  SER B 224      15.096  -1.448  18.580  1.00  0.650          C  
ATOM   3476  OG  SER B 224      16.211  -1.130  17.781  1.00  0.650          O  
ATOM   3477  H   SER B 224      16.856  -1.037  20.423  1.00  0.610          H  
ATOM   3478  HA  SER B 224      14.811   0.550  19.266  1.00  0.540          H  
ATOM   3479 1HB  SER B 224      15.226  -2.439  19.011  1.00  0.780          H  
ATOM   3480 2HB  SER B 224      14.196  -1.477  17.962  1.00  0.780          H  
ATOM   3481  HG  SER B 224      16.263  -1.821  17.114  1.00  0.780          H  
ATOM   3482  N   PHE B 225      12.523  -0.062  20.091  1.00  0.340          N  
ATOM   3483  CA  PHE B 225      11.263  -0.372  20.726  1.00  0.300          C  
ATOM   3484  C   PHE B 225      10.745  -1.628  20.071  1.00  0.250          C  
ATOM   3485  O   PHE B 225      11.008  -1.861  18.888  1.00  0.250          O  
ATOM   3486  CB  PHE B 225      10.216   0.739  20.556  1.00  0.440          C  
ATOM   3487  CG  PHE B 225      10.502   2.038  21.276  1.00  0.440          C  
ATOM   3488  CD1 PHE B 225      10.455   3.234  20.585  1.00  0.440          C  
ATOM   3489  CD2 PHE B 225      10.829   2.074  22.617  1.00  0.440          C  
ATOM   3490  CE1 PHE B 225      10.706   4.414  21.214  1.00  0.440          C  
ATOM   3491  CE2 PHE B 225      11.080   3.257  23.245  1.00  0.440          C  
ATOM   3492  CZ  PHE B 225      11.012   4.429  22.547  1.00  0.440          C  
ATOM   3493  H   PHE B 225      12.543   0.684  19.392  1.00  0.410          H  
ATOM   3494  HA  PHE B 225      11.428  -0.572  21.767  1.00  0.360          H  
ATOM   3495 1HB  PHE B 225      10.099   0.959  19.495  1.00  0.520          H  
ATOM   3496 2HB  PHE B 225       9.252   0.366  20.909  1.00  0.520          H  
ATOM   3497  HD1 PHE B 225      10.210   3.219  19.525  1.00  0.520          H  
ATOM   3498  HD2 PHE B 225      10.879   1.168  23.172  1.00  0.520          H  
ATOM   3499  HE1 PHE B 225      10.671   5.331  20.651  1.00  0.520          H  
ATOM   3500  HE2 PHE B 225      11.332   3.267  24.303  1.00  0.520          H  
ATOM   3501  HZ  PHE B 225      11.208   5.368  23.056  1.00  0.520          H  
ATOM   3502  N   SER B 226      10.024  -2.461  20.821  1.00  0.260          N  
ATOM   3503  CA  SER B 226       9.428  -3.643  20.215  1.00  0.280          C  
ATOM   3504  C   SER B 226       8.040  -3.304  19.704  1.00  0.260          C  
ATOM   3505  O   SER B 226       7.571  -3.847  18.700  1.00  0.290          O  
ATOM   3506  CB  SER B 226       9.302  -4.751  21.238  1.00  0.380          C  
ATOM   3507  OG  SER B 226       8.385  -4.389  22.239  1.00  0.380          O  
ATOM   3508  H   SER B 226       9.823  -2.238  21.794  1.00  0.310          H  
ATOM   3509  HA  SER B 226      10.047  -3.971  19.379  1.00  0.340          H  
ATOM   3510 1HB  SER B 226       8.971  -5.665  20.749  1.00  0.460          H  
ATOM   3511 2HB  SER B 226      10.275  -4.948  21.685  1.00  0.460          H  
ATOM   3512  HG  SER B 226       8.354  -5.130  22.852  1.00  0.460          H  
ATOM   3513  N   THR B 227       7.413  -2.352  20.388  1.00  0.250          N  
ATOM   3514  CA  THR B 227       6.066  -1.891  20.097  1.00  0.280          C  
ATOM   3515  C   THR B 227       5.970  -0.385  20.010  1.00  0.340          C  
ATOM   3516  O   THR B 227       6.443   0.341  20.892  1.00  0.400          O  
ATOM   3517  CB  THR B 227       5.083  -2.380  21.188  1.00  0.380          C  
ATOM   3518  OG1 THR B 227       5.061  -3.808  21.201  1.00  0.380          O  
ATOM   3519  CG2 THR B 227       3.661  -1.834  20.996  1.00  0.380          C  
ATOM   3520  H   THR B 227       7.890  -1.996  21.216  1.00  0.300          H  
ATOM   3521  HA  THR B 227       5.760  -2.304  19.135  1.00  0.340          H  
ATOM   3522  HB  THR B 227       5.441  -2.037  22.126  1.00  0.460          H  
ATOM   3523  HG1 THR B 227       5.944  -4.127  21.428  1.00  0.460          H  
ATOM   3524 1HG2 THR B 227       3.026  -2.205  21.799  1.00  0.460          H  
ATOM   3525 2HG2 THR B 227       3.655  -0.743  21.022  1.00  0.460          H  
ATOM   3526 3HG2 THR B 227       3.279  -2.176  20.044  1.00  0.460          H  
ATOM   3527  N   PHE B 228       5.293   0.089  18.976  1.00  0.350          N  
ATOM   3528  CA  PHE B 228       4.987   1.499  18.864  1.00  0.420          C  
ATOM   3529  C   PHE B 228       3.637   1.617  18.169  1.00  0.460          C  
ATOM   3530  O   PHE B 228       3.518   1.365  16.962  1.00  0.510          O  
ATOM   3531  CB  PHE B 228       6.063   2.247  18.073  1.00  0.560          C  
ATOM   3532  CG  PHE B 228       5.888   3.733  18.140  1.00  0.560          C  
ATOM   3533  CD1 PHE B 228       6.583   4.461  19.077  1.00  0.560          C  
ATOM   3534  CD2 PHE B 228       5.002   4.405  17.316  1.00  0.560          C  
ATOM   3535  CE1 PHE B 228       6.389   5.810  19.187  1.00  0.560          C  
ATOM   3536  CE2 PHE B 228       4.835   5.742  17.438  1.00  0.560          C  
ATOM   3537  CZ  PHE B 228       5.510   6.440  18.370  1.00  0.560          C  
ATOM   3538  H   PHE B 228       4.958  -0.552  18.269  1.00  0.420          H  
ATOM   3539  HA  PHE B 228       4.902   1.935  19.862  1.00  0.500          H  
ATOM   3540 1HB  PHE B 228       7.047   2.000  18.472  1.00  0.670          H  
ATOM   3541 2HB  PHE B 228       6.041   1.931  17.037  1.00  0.670          H  
ATOM   3542  HD1 PHE B 228       7.284   3.948  19.745  1.00  0.670          H  
ATOM   3543  HD2 PHE B 228       4.425   3.854  16.564  1.00  0.670          H  
ATOM   3544  HE1 PHE B 228       6.924   6.372  19.932  1.00  0.670          H  
ATOM   3545  HE2 PHE B 228       4.149   6.257  16.800  1.00  0.670          H  
ATOM   3546  HZ  PHE B 228       5.342   7.504  18.455  1.00  0.670          H  
ATOM   3547  N   LYS B 229       2.614   1.999  18.927  1.00  0.440          N  
ATOM   3548  CA  LYS B 229       1.256   2.102  18.391  1.00  0.480          C  
ATOM   3549  C   LYS B 229       0.613   3.405  18.809  1.00  0.370          C  
ATOM   3550  O   LYS B 229       0.731   3.799  19.968  1.00  0.360          O  
ATOM   3551  CB  LYS B 229       0.393   0.955  18.923  1.00  0.660          C  
ATOM   3552  CG  LYS B 229       0.829  -0.439  18.514  1.00  0.660          C  
ATOM   3553  CD  LYS B 229      -0.111  -1.487  19.112  1.00  0.660          C  
ATOM   3554  CE  LYS B 229       0.293  -2.907  18.732  1.00  0.660          C  
ATOM   3555  NZ  LYS B 229      -0.603  -3.923  19.359  1.00  0.660          N  
ATOM   3556  H   LYS B 229       2.792   2.183  19.922  1.00  0.530          H  
ATOM   3557  HA  LYS B 229       1.294   2.074  17.303  1.00  0.580          H  
ATOM   3558 1HB  LYS B 229       0.384   0.994  20.013  1.00  0.790          H  
ATOM   3559 2HB  LYS B 229      -0.636   1.097  18.586  1.00  0.790          H  
ATOM   3560 1HG  LYS B 229       0.827  -0.514  17.429  1.00  0.790          H  
ATOM   3561 2HG  LYS B 229       1.837  -0.616  18.867  1.00  0.790          H  
ATOM   3562 1HD  LYS B 229      -0.098  -1.398  20.200  1.00  0.790          H  
ATOM   3563 2HD  LYS B 229      -1.128  -1.303  18.765  1.00  0.790          H  
ATOM   3564 1HE  LYS B 229       0.244  -3.012  17.648  1.00  0.790          H  
ATOM   3565 2HE  LYS B 229       1.313  -3.092  19.057  1.00  0.790          H  
ATOM   3566 1HZ  LYS B 229      -0.308  -4.850  19.084  1.00  0.790          H  
ATOM   3567 2HZ  LYS B 229      -0.553  -3.837  20.366  1.00  0.790          H  
ATOM   3568 3HZ  LYS B 229      -1.555  -3.770  19.056  1.00  0.790          H  
ATOM   3569  N   CYS B 230      -0.099   4.067  17.909  1.00  0.310          N  
ATOM   3570  CA  CYS B 230      -0.765   5.292  18.342  1.00  0.260          C  
ATOM   3571  C   CYS B 230      -2.254   5.228  18.095  1.00  0.270          C  
ATOM   3572  O   CYS B 230      -2.725   4.556  17.173  1.00  0.300          O  
ATOM   3573  CB  CYS B 230      -0.171   6.521  17.663  1.00  0.380          C  
ATOM   3574  SG  CYS B 230       1.609   6.723  17.935  1.00  0.380          S  
ATOM   3575  H   CYS B 230      -0.193   3.718  16.958  1.00  0.370          H  
ATOM   3576  HA  CYS B 230      -0.620   5.403  19.409  1.00  0.310          H  
ATOM   3577 1HB  CYS B 230      -0.362   6.493  16.601  1.00  0.460          H  
ATOM   3578 2HB  CYS B 230      -0.666   7.403  18.059  1.00  0.460          H  
ATOM   3579  N   TYR B 231      -2.984   5.951  18.927  1.00  0.260          N  
ATOM   3580  CA  TYR B 231      -4.422   6.008  18.860  1.00  0.290          C  
ATOM   3581  C   TYR B 231      -4.864   7.459  18.812  1.00  0.330          C  
ATOM   3582  O   TYR B 231      -4.196   8.339  19.359  1.00  0.330          O  
ATOM   3583  CB  TYR B 231      -4.984   5.328  20.107  1.00  0.390          C  
ATOM   3584  CG  TYR B 231      -4.471   3.896  20.295  1.00  0.390          C  
ATOM   3585  CD1 TYR B 231      -3.318   3.670  21.066  1.00  0.390          C  
ATOM   3586  CD2 TYR B 231      -5.110   2.831  19.696  1.00  0.390          C  
ATOM   3587  CE1 TYR B 231      -2.829   2.391  21.226  1.00  0.390          C  
ATOM   3588  CE2 TYR B 231      -4.612   1.551  19.860  1.00  0.390          C  
ATOM   3589  CZ  TYR B 231      -3.480   1.334  20.619  1.00  0.390          C  
ATOM   3590  OH  TYR B 231      -2.997   0.059  20.767  1.00  0.390          O  
ATOM   3591  H   TYR B 231      -2.499   6.470  19.662  1.00  0.310          H  
ATOM   3592  HA  TYR B 231      -4.765   5.502  17.958  1.00  0.350          H  
ATOM   3593 1HB  TYR B 231      -4.706   5.914  20.973  1.00  0.470          H  
ATOM   3594 2HB  TYR B 231      -6.072   5.308  20.060  1.00  0.470          H  
ATOM   3595  HD1 TYR B 231      -2.804   4.507  21.531  1.00  0.470          H  
ATOM   3596  HD2 TYR B 231      -6.001   2.996  19.090  1.00  0.470          H  
ATOM   3597  HE1 TYR B 231      -1.934   2.216  21.817  1.00  0.470          H  
ATOM   3598  HE2 TYR B 231      -5.115   0.710  19.385  1.00  0.470          H  
ATOM   3599  HH  TYR B 231      -2.215   0.076  21.330  1.00  0.470          H  
ATOM   3600  N   GLY B 232      -5.966   7.738  18.117  1.00  0.370          N  
ATOM   3601  CA  GLY B 232      -6.522   9.094  18.123  1.00  0.430          C  
ATOM   3602  C   GLY B 232      -5.781  10.045  17.186  1.00  0.460          C  
ATOM   3603  O   GLY B 232      -6.069  11.241  17.147  1.00  0.520          O  
ATOM   3604  H   GLY B 232      -6.462   6.997  17.637  1.00  0.440          H  
ATOM   3605 1HA  GLY B 232      -7.570   9.047  17.829  1.00  0.520          H  
ATOM   3606 2HA  GLY B 232      -6.508   9.490  19.139  1.00  0.520          H  
ATOM   3607  N   VAL B 233      -4.813   9.517  16.450  1.00  0.440          N  
ATOM   3608  CA  VAL B 233      -4.009  10.318  15.547  1.00  0.460          C  
ATOM   3609  C   VAL B 233      -4.728  10.384  14.215  1.00  0.420          C  
ATOM   3610  O   VAL B 233      -5.097   9.351  13.662  1.00  0.380          O  
ATOM   3611  CB  VAL B 233      -2.590   9.690  15.366  1.00  0.640          C  
ATOM   3612  CG1 VAL B 233      -1.726  10.505  14.352  1.00  0.640          C  
ATOM   3613  CG2 VAL B 233      -1.876   9.631  16.721  1.00  0.640          C  
ATOM   3614  H   VAL B 233      -4.660   8.524  16.520  1.00  0.530          H  
ATOM   3615  HA  VAL B 233      -3.908  11.325  15.953  1.00  0.550          H  
ATOM   3616  HB  VAL B 233      -2.701   8.682  14.966  1.00  0.760          H  
ATOM   3617 1HG1 VAL B 233      -0.749  10.027  14.241  1.00  0.760          H  
ATOM   3618 2HG1 VAL B 233      -2.209  10.548  13.385  1.00  0.760          H  
ATOM   3619 3HG1 VAL B 233      -1.585  11.520  14.718  1.00  0.760          H  
ATOM   3620 1HG2 VAL B 233      -0.892   9.181  16.586  1.00  0.760          H  
ATOM   3621 2HG2 VAL B 233      -1.761  10.637  17.118  1.00  0.760          H  
ATOM   3622 3HG2 VAL B 233      -2.459   9.034  17.424  1.00  0.760          H  
ATOM   3623  N   SER B 234      -4.939  11.588  13.724  1.00  0.480          N  
ATOM   3624  CA  SER B 234      -5.541  11.839  12.426  1.00  0.480          C  
ATOM   3625  C   SER B 234      -4.381  12.395  11.607  1.00  0.470          C  
ATOM   3626  O   SER B 234      -3.326  12.666  12.180  1.00  0.470          O  
ATOM   3627  CB  SER B 234      -6.632  12.880  12.536  1.00  0.670          C  
ATOM   3628  OG  SER B 234      -6.063  14.141  12.641  1.00  0.670          O  
ATOM   3629  H   SER B 234      -4.658  12.377  14.287  1.00  0.580          H  
ATOM   3630  HA  SER B 234      -5.903  10.914  11.989  1.00  0.580          H  
ATOM   3631 1HB  SER B 234      -7.323  12.835  11.708  1.00  0.810          H  
ATOM   3632 2HB  SER B 234      -7.213  12.678  13.435  1.00  0.810          H  
ATOM   3633  HG  SER B 234      -6.805  14.758  12.609  1.00  0.810          H  
ATOM   3634  N   PRO B 235      -4.499  12.616  10.291  1.00  0.490          N  
ATOM   3635  CA  PRO B 235      -3.472  13.218   9.466  1.00  0.540          C  
ATOM   3636  C   PRO B 235      -3.052  14.592   9.950  1.00  0.550          C  
ATOM   3637  O   PRO B 235      -1.930  15.010   9.696  1.00  0.680          O  
ATOM   3638  CB  PRO B 235      -4.182  13.347   8.114  1.00  0.810          C  
ATOM   3639  CG  PRO B 235      -5.228  12.295   8.104  1.00  0.810          C  
ATOM   3640  CD  PRO B 235      -5.666  12.156   9.539  1.00  0.810          C  
ATOM   3641  HA  PRO B 235      -2.600  12.565   9.407  1.00  0.650          H  
ATOM   3642 1HB  PRO B 235      -4.605  14.351   8.016  1.00  0.970          H  
ATOM   3643 2HB  PRO B 235      -3.466  13.201   7.310  1.00  0.970          H  
ATOM   3644 1HG  PRO B 235      -6.064  12.634   7.471  1.00  0.970          H  
ATOM   3645 2HG  PRO B 235      -4.869  11.390   7.643  1.00  0.970          H  
ATOM   3646 1HD  PRO B 235      -6.540  12.787   9.692  1.00  0.970          H  
ATOM   3647 2HD  PRO B 235      -5.850  11.096   9.745  1.00  0.970          H  
ATOM   3648  N   THR B 236      -3.920  15.265  10.708  1.00  0.480          N  
ATOM   3649  CA  THR B 236      -3.670  16.608  11.187  1.00  0.480          C  
ATOM   3650  C   THR B 236      -2.961  16.614  12.531  1.00  0.500          C  
ATOM   3651  O   THR B 236      -2.654  17.676  13.075  1.00  0.640          O  
ATOM   3652  CB  THR B 236      -5.003  17.380  11.302  1.00  0.670          C  
ATOM   3653  OG1 THR B 236      -5.865  16.739  12.263  1.00  0.670          O  
ATOM   3654  CG2 THR B 236      -5.714  17.379   9.945  1.00  0.670          C  
ATOM   3655  H   THR B 236      -4.812  14.863  10.982  1.00  0.580          H  
ATOM   3656  HA  THR B 236      -3.036  17.115  10.467  1.00  0.580          H  
ATOM   3657  HB  THR B 236      -4.805  18.403  11.615  1.00  0.810          H  
ATOM   3658  HG1 THR B 236      -6.561  17.355  12.523  1.00  0.810          H  
ATOM   3659 1HG2 THR B 236      -6.648  17.928  10.020  1.00  0.810          H  
ATOM   3660 2HG2 THR B 236      -5.082  17.862   9.209  1.00  0.810          H  
ATOM   3661 3HG2 THR B 236      -5.922  16.362   9.623  1.00  0.810          H  
ATOM   3662  N   LYS B 237      -2.721  15.420  13.080  1.00  0.440          N  
ATOM   3663  CA  LYS B 237      -2.070  15.258  14.369  1.00  0.440          C  
ATOM   3664  C   LYS B 237      -0.716  14.577  14.211  1.00  0.380          C  
ATOM   3665  O   LYS B 237      -0.055  14.255  15.187  1.00  0.320          O  
ATOM   3666  CB  LYS B 237      -2.954  14.457  15.328  1.00  0.620          C  
ATOM   3667  CG  LYS B 237      -4.349  15.068  15.611  1.00  0.620          C  
ATOM   3668  CD  LYS B 237      -4.254  16.418  16.320  1.00  0.620          C  
ATOM   3669  CE  LYS B 237      -5.607  16.962  16.719  1.00  0.620          C  
ATOM   3670  NZ  LYS B 237      -5.476  18.305  17.349  1.00  0.620          N  
ATOM   3671  H   LYS B 237      -2.989  14.578  12.568  1.00  0.530          H  
ATOM   3672  HA  LYS B 237      -1.880  16.242  14.796  1.00  0.530          H  
ATOM   3673 1HB  LYS B 237      -3.097  13.467  14.922  1.00  0.740          H  
ATOM   3674 2HB  LYS B 237      -2.440  14.348  16.286  1.00  0.740          H  
ATOM   3675 1HG  LYS B 237      -4.871  15.211  14.667  1.00  0.740          H  
ATOM   3676 2HG  LYS B 237      -4.928  14.377  16.226  1.00  0.740          H  
ATOM   3677 1HD  LYS B 237      -3.648  16.310  17.214  1.00  0.740          H  
ATOM   3678 2HD  LYS B 237      -3.779  17.150  15.668  1.00  0.740          H  
ATOM   3679 1HE  LYS B 237      -6.247  17.038  15.840  1.00  0.740          H  
ATOM   3680 2HE  LYS B 237      -6.065  16.279  17.435  1.00  0.740          H  
ATOM   3681 1HZ  LYS B 237      -6.384  18.651  17.623  1.00  0.740          H  
ATOM   3682 2HZ  LYS B 237      -4.879  18.228  18.160  1.00  0.740          H  
ATOM   3683 3HZ  LYS B 237      -5.055  18.944  16.688  1.00  0.740          H  
ATOM   3684  N   LEU B 238      -0.262  14.375  12.980  1.00  0.410          N  
ATOM   3685  CA  LEU B 238       1.035  13.732  12.766  1.00  0.370          C  
ATOM   3686  C   LEU B 238       2.176  14.550  13.374  1.00  0.390          C  
ATOM   3687  O   LEU B 238       3.146  14.000  13.884  1.00  0.380          O  
ATOM   3688  CB  LEU B 238       1.271  13.467  11.266  1.00  0.530          C  
ATOM   3689  CG  LEU B 238       0.410  12.315  10.596  1.00  0.530          C  
ATOM   3690  CD1 LEU B 238       0.576  12.347   9.061  1.00  0.530          C  
ATOM   3691  CD2 LEU B 238       0.889  10.944  11.104  1.00  0.530          C  
ATOM   3692  H   LEU B 238      -0.830  14.664  12.192  1.00  0.490          H  
ATOM   3693  HA  LEU B 238       1.020  12.778  13.284  1.00  0.440          H  
ATOM   3694 1HB  LEU B 238       1.021  14.380  10.738  1.00  0.640          H  
ATOM   3695 2HB  LEU B 238       2.324  13.261  11.100  1.00  0.640          H  
ATOM   3696  HG  LEU B 238      -0.642  12.458  10.843  1.00  0.640          H  
ATOM   3697 1HD1 LEU B 238      -0.018  11.553   8.613  1.00  0.640          H  
ATOM   3698 2HD1 LEU B 238       0.227  13.309   8.684  1.00  0.640          H  
ATOM   3699 3HD1 LEU B 238       1.626  12.208   8.796  1.00  0.640          H  
ATOM   3700 1HD2 LEU B 238       0.308  10.165  10.635  1.00  0.640          H  
ATOM   3701 2HD2 LEU B 238       1.926  10.807  10.843  1.00  0.640          H  
ATOM   3702 3HD2 LEU B 238       0.774  10.869  12.180  1.00  0.640          H  
ATOM   3703  N   ASN B 239       2.058  15.874  13.396  1.00  0.470          N  
ATOM   3704  CA  ASN B 239       3.104  16.697  13.987  1.00  0.590          C  
ATOM   3705  C   ASN B 239       3.087  16.662  15.507  1.00  0.430          C  
ATOM   3706  O   ASN B 239       4.038  17.110  16.156  1.00  0.430          O  
ATOM   3707  CB  ASN B 239       2.998  18.115  13.506  1.00  0.780          C  
ATOM   3708  CG  ASN B 239       1.655  18.648  13.786  1.00  0.780          C  
ATOM   3709  OD1 ASN B 239       0.666  17.980  13.435  1.00  0.780          O  
ATOM   3710  ND2 ASN B 239       1.569  19.795  14.401  1.00  0.780          N  
ATOM   3711  H   ASN B 239       1.235  16.334  13.009  1.00  0.560          H  
ATOM   3712  HA  ASN B 239       4.070  16.302  13.665  1.00  0.710          H  
ATOM   3713 1HB  ASN B 239       3.722  18.723  14.049  1.00  0.930          H  
ATOM   3714 2HB  ASN B 239       3.243  18.195  12.475  1.00  0.930          H  
ATOM   3715 1HD2 ASN B 239       0.671  20.180  14.617  1.00  0.930          H  
ATOM   3716 2HD2 ASN B 239       2.400  20.284  14.669  1.00  0.930          H  
ATOM   3717  N   ASP B 240       2.057  16.067  16.104  1.00  0.360          N  
ATOM   3718  CA  ASP B 240       2.016  15.981  17.543  1.00  0.280          C  
ATOM   3719  C   ASP B 240       2.991  14.911  17.978  1.00  0.280          C  
ATOM   3720  O   ASP B 240       3.443  14.904  19.116  1.00  0.320          O  
ATOM   3721  CB  ASP B 240       0.617  15.691  18.093  1.00  0.420          C  
ATOM   3722  CG  ASP B 240      -0.374  16.865  18.031  1.00  0.420          C  
ATOM   3723  OD1 ASP B 240       0.011  17.994  17.826  1.00  0.420          O  
ATOM   3724  OD2 ASP B 240      -1.530  16.608  18.258  1.00  0.420          O  
ATOM   3725  H   ASP B 240       1.297  15.648  15.571  1.00  0.430          H  
ATOM   3726  HA  ASP B 240       2.343  16.933  17.961  1.00  0.340          H  
ATOM   3727 1HB  ASP B 240       0.190  14.854  17.549  1.00  0.510          H  
ATOM   3728 2HB  ASP B 240       0.692  15.380  19.110  1.00  0.510          H  
ATOM   3729  N   LEU B 241       3.466  14.084  17.043  1.00  0.310          N  
ATOM   3730  CA  LEU B 241       4.373  12.997  17.368  1.00  0.340          C  
ATOM   3731  C   LEU B 241       5.772  13.534  17.620  1.00  0.400          C  
ATOM   3732  O   LEU B 241       6.704  12.782  17.873  1.00  0.450          O  
ATOM   3733  CB  LEU B 241       4.384  11.974  16.243  1.00  0.460          C  
ATOM   3734  CG  LEU B 241       3.045  11.232  15.976  1.00  0.460          C  
ATOM   3735  CD1 LEU B 241       3.176  10.435  14.723  1.00  0.460          C  
ATOM   3736  CD2 LEU B 241       2.707  10.295  17.127  1.00  0.460          C  
ATOM   3737  H   LEU B 241       3.171  14.165  16.063  1.00  0.370          H  
ATOM   3738  HA  LEU B 241       4.037  12.525  18.288  1.00  0.410          H  
ATOM   3739 1HB  LEU B 241       4.695  12.470  15.317  1.00  0.560          H  
ATOM   3740 2HB  LEU B 241       5.118  11.227  16.502  1.00  0.560          H  
ATOM   3741  HG  LEU B 241       2.242  11.962  15.839  1.00  0.560          H  
ATOM   3742 1HD1 LEU B 241       2.229   9.939  14.534  1.00  0.560          H  
ATOM   3743 2HD1 LEU B 241       3.407  11.109  13.904  1.00  0.560          H  
ATOM   3744 3HD1 LEU B 241       3.970   9.700  14.833  1.00  0.560          H  
ATOM   3745 1HD2 LEU B 241       1.770   9.780  16.902  1.00  0.560          H  
ATOM   3746 2HD2 LEU B 241       3.504   9.557  17.248  1.00  0.560          H  
ATOM   3747 3HD2 LEU B 241       2.588  10.849  18.053  1.00  0.560          H  
ATOM   3748  N   CYS B 242       5.920  14.864  17.582  1.00  0.420          N  
ATOM   3749  CA  CYS B 242       7.157  15.501  17.964  1.00  0.530          C  
ATOM   3750  C   CYS B 242       7.208  15.523  19.510  1.00  0.600          C  
ATOM   3751  O   CYS B 242       8.256  15.790  20.104  1.00  0.810          O  
ATOM   3752  CB  CYS B 242       7.187  16.926  17.431  1.00  0.700          C  
ATOM   3753  SG  CYS B 242       7.125  17.028  15.647  1.00  0.700          S  
ATOM   3754  H   CYS B 242       5.148  15.462  17.280  1.00  0.500          H  
ATOM   3755  HA  CYS B 242       7.999  14.931  17.572  1.00  0.640          H  
ATOM   3756 1HB  CYS B 242       6.328  17.472  17.816  1.00  0.840          H  
ATOM   3757 2HB  CYS B 242       8.087  17.428  17.775  1.00  0.840          H  
ATOM   3758  HG  CYS B 242       5.777  16.909  15.595  1.00  0.840          H  
ATOM   3759  N   PHE B 243       6.052  15.220  20.142  1.00  0.440          N  
ATOM   3760  CA  PHE B 243       5.826  15.154  21.586  1.00  0.490          C  
ATOM   3761  C   PHE B 243       6.152  16.453  22.317  1.00  0.720          C  
ATOM   3762  O   PHE B 243       6.895  16.449  23.293  1.00  1.000          O  
ATOM   3763  CB  PHE B 243       6.620  13.987  22.202  1.00  0.670          C  
ATOM   3764  CG  PHE B 243       6.334  12.587  21.568  1.00  0.670          C  
ATOM   3765  CD1 PHE B 243       7.226  12.027  20.687  1.00  0.670          C  
ATOM   3766  CD2 PHE B 243       5.183  11.851  21.844  1.00  0.670          C  
ATOM   3767  CE1 PHE B 243       6.984  10.807  20.098  1.00  0.670          C  
ATOM   3768  CE2 PHE B 243       4.935  10.626  21.240  1.00  0.670          C  
ATOM   3769  CZ  PHE B 243       5.839  10.107  20.368  1.00  0.670          C  
ATOM   3770  H   PHE B 243       5.238  15.014  19.565  1.00  0.530          H  
ATOM   3771  HA  PHE B 243       4.771  14.951  21.731  1.00  0.590          H  
ATOM   3772 1HB  PHE B 243       7.658  14.199  22.096  1.00  0.800          H  
ATOM   3773 2HB  PHE B 243       6.425  13.925  23.267  1.00  0.800          H  
ATOM   3774  HD1 PHE B 243       8.133  12.561  20.429  1.00  0.800          H  
ATOM   3775  HD2 PHE B 243       4.460  12.238  22.537  1.00  0.800          H  
ATOM   3776  HE1 PHE B 243       7.715  10.417  19.397  1.00  0.800          H  
ATOM   3777  HE2 PHE B 243       4.022  10.076  21.467  1.00  0.800          H  
ATOM   3778  HZ  PHE B 243       5.653   9.152  19.896  1.00  0.800          H  
ATOM   3779  N   THR B 244       5.591  17.574  21.859  1.00  0.840          N  
ATOM   3780  CA  THR B 244       5.878  18.887  22.441  1.00  1.220          C  
ATOM   3781  C   THR B 244       5.053  19.288  23.679  1.00  1.000          C  
ATOM   3782  O   THR B 244       5.359  20.287  24.335  1.00  1.230          O  
ATOM   3783  CB  THR B 244       5.707  19.950  21.351  1.00  1.560          C  
ATOM   3784  OG1 THR B 244       4.353  19.920  20.871  1.00  1.560          O  
ATOM   3785  CG2 THR B 244       6.659  19.634  20.196  1.00  1.560          C  
ATOM   3786  H   THR B 244       4.975  17.542  21.059  1.00  1.010          H  
ATOM   3787  HA  THR B 244       6.927  18.887  22.741  1.00  1.460          H  
ATOM   3788  HB  THR B 244       5.925  20.937  21.758  1.00  1.870          H  
ATOM   3789  HG1 THR B 244       4.183  20.712  20.347  1.00  1.870          H  
ATOM   3790 1HG2 THR B 244       6.541  20.377  19.409  1.00  1.870          H  
ATOM   3791 2HG2 THR B 244       7.687  19.647  20.560  1.00  1.870          H  
ATOM   3792 3HG2 THR B 244       6.435  18.655  19.801  1.00  1.870          H  
ATOM   3793  N   ASN B 245       4.013  18.526  23.984  1.00  0.680          N  
ATOM   3794  CA  ASN B 245       3.138  18.767  25.135  1.00  0.500          C  
ATOM   3795  C   ASN B 245       2.496  17.440  25.503  1.00  0.440          C  
ATOM   3796  O   ASN B 245       1.436  17.085  24.986  1.00  0.510          O  
ATOM   3797  CB  ASN B 245       2.095  19.829  24.830  1.00  0.770          C  
ATOM   3798  CG  ASN B 245       1.278  20.228  26.045  1.00  0.770          C  
ATOM   3799  OD1 ASN B 245       1.541  19.791  27.175  1.00  0.770          O  
ATOM   3800  ND2 ASN B 245       0.284  21.061  25.826  1.00  0.770          N  
ATOM   3801  H   ASN B 245       3.843  17.730  23.393  1.00  0.820          H  
ATOM   3802  HA  ASN B 245       3.742  19.085  25.986  1.00  0.600          H  
ATOM   3803 1HB  ASN B 245       2.589  20.717  24.437  1.00  0.930          H  
ATOM   3804 2HB  ASN B 245       1.421  19.463  24.057  1.00  0.930          H  
ATOM   3805 1HD2 ASN B 245      -0.295  21.364  26.584  1.00  0.930          H  
ATOM   3806 2HD2 ASN B 245       0.106  21.390  24.899  1.00  0.930          H  
ATOM   3807  N   VAL B 246       3.214  16.672  26.316  1.00  0.370          N  
ATOM   3808  CA  VAL B 246       2.906  15.273  26.598  1.00  0.380          C  
ATOM   3809  C   VAL B 246       2.955  14.822  28.052  1.00  0.390          C  
ATOM   3810  O   VAL B 246       3.828  15.227  28.821  1.00  0.460          O  
ATOM   3811  CB  VAL B 246       3.880  14.396  25.780  1.00  0.530          C  
ATOM   3812  CG1 VAL B 246       3.763  12.938  26.100  1.00  0.530          C  
ATOM   3813  CG2 VAL B 246       3.543  14.537  24.354  1.00  0.530          C  
ATOM   3814  H   VAL B 246       4.046  17.094  26.746  1.00  0.440          H  
ATOM   3815  HA  VAL B 246       1.895  15.088  26.233  1.00  0.460          H  
ATOM   3816  HB  VAL B 246       4.907  14.713  25.972  1.00  0.630          H  
ATOM   3817 1HG1 VAL B 246       4.465  12.432  25.472  1.00  0.630          H  
ATOM   3818 2HG1 VAL B 246       4.017  12.731  27.131  1.00  0.630          H  
ATOM   3819 3HG1 VAL B 246       2.749  12.592  25.894  1.00  0.630          H  
ATOM   3820 1HG2 VAL B 246       4.195  13.937  23.795  1.00  0.630          H  
ATOM   3821 2HG2 VAL B 246       2.515  14.201  24.209  1.00  0.630          H  
ATOM   3822 3HG2 VAL B 246       3.638  15.550  24.029  1.00  0.630          H  
ATOM   3823  N   TYR B 247       2.026  13.948  28.422  1.00  0.350          N  
ATOM   3824  CA  TYR B 247       2.103  13.315  29.737  1.00  0.360          C  
ATOM   3825  C   TYR B 247       2.662  11.908  29.543  1.00  0.350          C  
ATOM   3826  O   TYR B 247       2.146  11.129  28.741  1.00  0.390          O  
ATOM   3827  CB  TYR B 247       0.751  13.278  30.437  1.00  0.500          C  
ATOM   3828  CG  TYR B 247       0.241  14.610  30.870  1.00  0.500          C  
ATOM   3829  CD1 TYR B 247      -0.478  15.403  29.991  1.00  0.500          C  
ATOM   3830  CD2 TYR B 247       0.469  15.033  32.159  1.00  0.500          C  
ATOM   3831  CE1 TYR B 247      -0.967  16.624  30.411  1.00  0.500          C  
ATOM   3832  CE2 TYR B 247      -0.022  16.237  32.585  1.00  0.500          C  
ATOM   3833  CZ  TYR B 247      -0.739  17.043  31.719  1.00  0.500          C  
ATOM   3834  OH  TYR B 247      -1.228  18.274  32.150  1.00  0.500          O  
ATOM   3835  H   TYR B 247       1.299  13.694  27.743  1.00  0.420          H  
ATOM   3836  HA  TYR B 247       2.803  13.861  30.366  1.00  0.430          H  
ATOM   3837 1HB  TYR B 247       0.023  12.848  29.791  1.00  0.600          H  
ATOM   3838 2HB  TYR B 247       0.822  12.637  31.318  1.00  0.600          H  
ATOM   3839  HD1 TYR B 247      -0.659  15.063  28.968  1.00  0.600          H  
ATOM   3840  HD2 TYR B 247       1.038  14.410  32.839  1.00  0.600          H  
ATOM   3841  HE1 TYR B 247      -1.529  17.252  29.722  1.00  0.600          H  
ATOM   3842  HE2 TYR B 247       0.159  16.565  33.609  1.00  0.600          H  
ATOM   3843  HH  TYR B 247      -1.741  18.676  31.441  1.00  0.600          H  
ATOM   3844  N   ALA B 248       3.754  11.600  30.230  1.00  0.320          N  
ATOM   3845  CA  ALA B 248       4.407  10.308  30.088  1.00  0.310          C  
ATOM   3846  C   ALA B 248       4.146   9.368  31.258  1.00  0.280          C  
ATOM   3847  O   ALA B 248       4.630   9.601  32.370  1.00  0.310          O  
ATOM   3848  CB  ALA B 248       5.905  10.510  29.937  1.00  0.440          C  
ATOM   3849  H   ALA B 248       4.139  12.294  30.868  1.00  0.380          H  
ATOM   3850  HA  ALA B 248       4.013   9.833  29.199  1.00  0.370          H  
ATOM   3851 1HB  ALA B 248       6.375   9.545  29.794  1.00  0.530          H  
ATOM   3852 2HB  ALA B 248       6.101  11.148  29.078  1.00  0.530          H  
ATOM   3853 3HB  ALA B 248       6.301  10.984  30.836  1.00  0.530          H  
ATOM   3854  N   ASP B 249       3.385   8.304  31.001  1.00  0.240          N  
ATOM   3855  CA  ASP B 249       3.050   7.304  32.017  1.00  0.230          C  
ATOM   3856  C   ASP B 249       4.035   6.147  31.910  1.00  0.270          C  
ATOM   3857  O   ASP B 249       4.233   5.620  30.821  1.00  0.570          O  
ATOM   3858  CB  ASP B 249       1.619   6.797  31.876  1.00  0.330          C  
ATOM   3859  CG  ASP B 249       0.582   7.843  32.230  1.00  0.330          C  
ATOM   3860  OD1 ASP B 249       0.935   8.846  32.802  1.00  0.330          O  
ATOM   3861  OD2 ASP B 249      -0.576   7.631  31.963  1.00  0.330          O  
ATOM   3862  H   ASP B 249       3.007   8.212  30.054  1.00  0.290          H  
ATOM   3863  HA  ASP B 249       3.148   7.762  32.993  1.00  0.280          H  
ATOM   3864 1HB  ASP B 249       1.461   6.489  30.869  1.00  0.390          H  
ATOM   3865 2HB  ASP B 249       1.479   5.921  32.514  1.00  0.390          H  
ATOM   3866  N   SER B 250       4.653   5.726  33.011  1.00  0.220          N  
ATOM   3867  CA  SER B 250       5.685   4.679  32.918  1.00  0.200          C  
ATOM   3868  C   SER B 250       5.598   3.514  33.916  1.00  0.190          C  
ATOM   3869  O   SER B 250       5.405   3.694  35.131  1.00  0.230          O  
ATOM   3870  CB  SER B 250       7.046   5.326  33.026  1.00  0.290          C  
ATOM   3871  OG  SER B 250       8.032   4.358  33.036  1.00  0.290          O  
ATOM   3872  H   SER B 250       4.437   6.187  33.896  1.00  0.260          H  
ATOM   3873  HA  SER B 250       5.614   4.243  31.926  1.00  0.240          H  
ATOM   3874 1HB  SER B 250       7.195   5.997  32.180  1.00  0.350          H  
ATOM   3875 2HB  SER B 250       7.100   5.923  33.934  1.00  0.350          H  
ATOM   3876  HG  SER B 250       8.871   4.833  32.986  1.00  0.350          H  
ATOM   3877  N   PHE B 251       5.678   2.293  33.356  1.00  0.160          N  
ATOM   3878  CA  PHE B 251       5.567   1.035  34.118  1.00  0.160          C  
ATOM   3879  C   PHE B 251       6.126  -0.260  33.456  1.00  0.160          C  
ATOM   3880  O   PHE B 251       6.411  -0.303  32.260  1.00  0.170          O  
ATOM   3881  CB  PHE B 251       4.097   0.840  34.474  1.00  0.220          C  
ATOM   3882  CG  PHE B 251       3.159   0.895  33.262  1.00  0.220          C  
ATOM   3883  CD1 PHE B 251       2.856  -0.232  32.559  1.00  0.220          C  
ATOM   3884  CD2 PHE B 251       2.579   2.107  32.844  1.00  0.220          C  
ATOM   3885  CE1 PHE B 251       2.006  -0.194  31.475  1.00  0.220          C  
ATOM   3886  CE2 PHE B 251       1.736   2.150  31.759  1.00  0.220          C  
ATOM   3887  CZ  PHE B 251       1.449   0.998  31.077  1.00  0.220          C  
ATOM   3888  H   PHE B 251       5.805   2.272  32.335  1.00  0.190          H  
ATOM   3889  HA  PHE B 251       6.114   1.185  35.045  1.00  0.190          H  
ATOM   3890 1HB  PHE B 251       3.989  -0.130  34.947  1.00  0.270          H  
ATOM   3891 2HB  PHE B 251       3.796   1.586  35.194  1.00  0.270          H  
ATOM   3892  HD1 PHE B 251       3.304  -1.150  32.870  1.00  0.270          H  
ATOM   3893  HD2 PHE B 251       2.805   3.022  33.381  1.00  0.270          H  
ATOM   3894  HE1 PHE B 251       1.786  -1.105  30.932  1.00  0.270          H  
ATOM   3895  HE2 PHE B 251       1.297   3.097  31.441  1.00  0.270          H  
ATOM   3896  HZ  PHE B 251       0.786   1.033  30.221  1.00  0.270          H  
ATOM   3897  N   VAL B 252       6.263  -1.345  34.246  1.00  0.190          N  
ATOM   3898  CA  VAL B 252       6.657  -2.674  33.699  1.00  0.210          C  
ATOM   3899  C   VAL B 252       5.583  -3.766  33.798  1.00  0.250          C  
ATOM   3900  O   VAL B 252       4.986  -3.993  34.853  1.00  0.340          O  
ATOM   3901  CB  VAL B 252       7.948  -3.203  34.360  1.00  0.290          C  
ATOM   3902  CG1 VAL B 252       8.324  -4.642  33.870  1.00  0.290          C  
ATOM   3903  CG2 VAL B 252       9.061  -2.289  34.008  1.00  0.290          C  
ATOM   3904  H   VAL B 252       6.108  -1.219  35.252  1.00  0.230          H  
ATOM   3905  HA  VAL B 252       6.872  -2.535  32.644  1.00  0.250          H  
ATOM   3906  HB  VAL B 252       7.799  -3.232  35.407  1.00  0.340          H  
ATOM   3907 1HG1 VAL B 252       9.243  -4.962  34.363  1.00  0.340          H  
ATOM   3908 2HG1 VAL B 252       7.533  -5.346  34.116  1.00  0.340          H  
ATOM   3909 3HG1 VAL B 252       8.479  -4.637  32.789  1.00  0.340          H  
ATOM   3910 1HG2 VAL B 252       9.987  -2.616  34.473  1.00  0.340          H  
ATOM   3911 2HG2 VAL B 252       9.179  -2.286  32.938  1.00  0.340          H  
ATOM   3912 3HG2 VAL B 252       8.806  -1.320  34.342  1.00  0.340          H  
ATOM   3913  N   ILE B 253       5.343  -4.411  32.646  1.00  0.230          N  
ATOM   3914  CA  ILE B 253       4.375  -5.517  32.457  1.00  0.290          C  
ATOM   3915  C   ILE B 253       4.956  -6.703  31.665  1.00  0.290          C  
ATOM   3916  O   ILE B 253       6.090  -6.627  31.187  1.00  0.350          O  
ATOM   3917  CB  ILE B 253       3.091  -5.002  31.801  1.00  0.380          C  
ATOM   3918  CG1 ILE B 253       3.409  -4.414  30.444  1.00  0.380          C  
ATOM   3919  CG2 ILE B 253       2.446  -4.012  32.709  1.00  0.380          C  
ATOM   3920  CD1 ILE B 253       2.203  -4.050  29.657  1.00  0.380          C  
ATOM   3921  H   ILE B 253       5.924  -4.102  31.857  1.00  0.280          H  
ATOM   3922  HA  ILE B 253       4.102  -5.892  33.442  1.00  0.350          H  
ATOM   3923  HB  ILE B 253       2.402  -5.834  31.643  1.00  0.460          H  
ATOM   3924 1HG1 ILE B 253       4.027  -3.536  30.583  1.00  0.460          H  
ATOM   3925 2HG1 ILE B 253       3.971  -5.149  29.858  1.00  0.460          H  
ATOM   3926 1HG2 ILE B 253       1.533  -3.633  32.299  1.00  0.460          H  
ATOM   3927 2HG2 ILE B 253       2.239  -4.507  33.655  1.00  0.460          H  
ATOM   3928 3HG2 ILE B 253       3.109  -3.210  32.870  1.00  0.460          H  
ATOM   3929 1HD1 ILE B 253       2.512  -3.657  28.715  1.00  0.460          H  
ATOM   3930 2HD1 ILE B 253       1.606  -4.932  29.507  1.00  0.460          H  
ATOM   3931 3HD1 ILE B 253       1.624  -3.313  30.160  1.00  0.460          H  
ATOM   3932  N   ARG B 254       4.200  -7.813  31.545  1.00  0.290          N  
ATOM   3933  CA  ARG B 254       4.648  -8.953  30.716  1.00  0.290          C  
ATOM   3934  C   ARG B 254       4.365  -8.719  29.242  1.00  0.300          C  
ATOM   3935  O   ARG B 254       3.367  -8.109  28.880  1.00  0.310          O  
ATOM   3936  CB  ARG B 254       3.981 -10.273  31.128  1.00  0.410          C  
ATOM   3937  CG  ARG B 254       4.426 -10.835  32.443  1.00  0.410          C  
ATOM   3938  CD  ARG B 254       3.620 -11.992  32.948  1.00  0.410          C  
ATOM   3939  NE  ARG B 254       2.275 -11.584  33.365  1.00  0.410          N  
ATOM   3940  CZ  ARG B 254       1.444 -12.283  34.172  1.00  0.410          C  
ATOM   3941  NH1 ARG B 254       1.808 -13.443  34.685  1.00  0.410          N  
ATOM   3942  NH2 ARG B 254       0.255 -11.777  34.466  1.00  0.410          N  
ATOM   3943  H   ARG B 254       3.254  -7.849  31.953  1.00  0.350          H  
ATOM   3944  HA  ARG B 254       5.724  -9.065  30.833  1.00  0.350          H  
ATOM   3945 1HB  ARG B 254       2.910 -10.128  31.177  1.00  0.490          H  
ATOM   3946 2HB  ARG B 254       4.172 -11.025  30.367  1.00  0.490          H  
ATOM   3947 1HG  ARG B 254       5.429 -11.229  32.306  1.00  0.490          H  
ATOM   3948 2HG  ARG B 254       4.444 -10.048  33.168  1.00  0.490          H  
ATOM   3949 1HD  ARG B 254       3.523 -12.731  32.153  1.00  0.490          H  
ATOM   3950 2HD  ARG B 254       4.134 -12.433  33.799  1.00  0.490          H  
ATOM   3951  HE  ARG B 254       1.927 -10.690  33.021  1.00  0.490          H  
ATOM   3952 1HH1 ARG B 254       2.717 -13.831  34.484  1.00  0.490          H  
ATOM   3953 2HH1 ARG B 254       1.184 -13.930  35.310  1.00  0.490          H  
ATOM   3954 1HH2 ARG B 254      -0.026 -10.863  34.075  1.00  0.490          H  
ATOM   3955 2HH2 ARG B 254      -0.376 -12.274  35.072  1.00  0.490          H  
ATOM   3956  N   GLY B 255       5.147  -9.346  28.378  1.00  0.310          N  
ATOM   3957  CA  GLY B 255       4.922  -9.284  26.928  1.00  0.330          C  
ATOM   3958  C   GLY B 255       3.476  -9.512  26.503  1.00  0.330          C  
ATOM   3959  O   GLY B 255       2.887  -8.679  25.812  1.00  0.320          O  
ATOM   3960  H   GLY B 255       5.989  -9.809  28.737  1.00  0.370          H  
ATOM   3961 1HA  GLY B 255       5.237  -8.313  26.559  1.00  0.400          H  
ATOM   3962 2HA  GLY B 255       5.554 -10.029  26.444  1.00  0.400          H  
ATOM   3963  N   ASP B 256       2.861 -10.600  26.947  1.00  0.360          N  
ATOM   3964  CA  ASP B 256       1.478 -10.908  26.576  1.00  0.390          C  
ATOM   3965  C   ASP B 256       0.472  -9.846  27.029  1.00  0.350          C  
ATOM   3966  O   ASP B 256      -0.653  -9.782  26.511  1.00  0.350          O  
ATOM   3967  CB  ASP B 256       1.053 -12.275  27.126  1.00  0.530          C  
ATOM   3968  CG  ASP B 256       1.665 -13.476  26.377  1.00  0.530          C  
ATOM   3969  OD1 ASP B 256       2.232 -13.293  25.320  1.00  0.530          O  
ATOM   3970  OD2 ASP B 256       1.526 -14.573  26.859  1.00  0.530          O  
ATOM   3971  H   ASP B 256       3.388 -11.267  27.518  1.00  0.430          H  
ATOM   3972  HA  ASP B 256       1.433 -10.963  25.488  1.00  0.470          H  
ATOM   3973 1HB  ASP B 256       1.366 -12.340  28.172  1.00  0.640          H  
ATOM   3974 2HB  ASP B 256      -0.027 -12.358  27.110  1.00  0.640          H  
ATOM   3975  N   GLU B 257       0.848  -9.047  28.036  1.00  0.330          N  
ATOM   3976  CA  GLU B 257       0.018  -8.005  28.614  1.00  0.300          C  
ATOM   3977  C   GLU B 257       0.184  -6.666  27.911  1.00  0.260          C  
ATOM   3978  O   GLU B 257      -0.569  -5.731  28.171  1.00  0.230          O  
ATOM   3979  CB  GLU B 257       0.346  -7.810  30.086  1.00  0.430          C  
ATOM   3980  CG  GLU B 257       0.027  -8.984  30.970  1.00  0.430          C  
ATOM   3981  CD  GLU B 257       0.396  -8.762  32.415  1.00  0.430          C  
ATOM   3982  OE1 GLU B 257       1.436  -8.167  32.712  1.00  0.430          O  
ATOM   3983  OE2 GLU B 257      -0.389  -9.155  33.246  1.00  0.430          O  
ATOM   3984  H   GLU B 257       1.806  -9.111  28.379  1.00  0.400          H  
ATOM   3985  HA  GLU B 257      -1.023  -8.309  28.526  1.00  0.360          H  
ATOM   3986 1HB  GLU B 257       1.395  -7.577  30.201  1.00  0.520          H  
ATOM   3987 2HB  GLU B 257      -0.200  -6.961  30.425  1.00  0.520          H  
ATOM   3988 1HG  GLU B 257      -1.040  -9.183  30.907  1.00  0.520          H  
ATOM   3989 2HG  GLU B 257       0.551  -9.860  30.591  1.00  0.520          H  
ATOM   3990  N   VAL B 258       1.151  -6.557  26.997  1.00  0.280          N  
ATOM   3991  CA  VAL B 258       1.392  -5.303  26.289  1.00  0.270          C  
ATOM   3992  C   VAL B 258       0.146  -4.992  25.495  1.00  0.300          C  
ATOM   3993  O   VAL B 258      -0.245  -3.838  25.343  1.00  0.300          O  
ATOM   3994  CB  VAL B 258       2.675  -5.331  25.419  1.00  0.380          C  
ATOM   3995  CG1 VAL B 258       2.764  -4.049  24.545  1.00  0.380          C  
ATOM   3996  CG2 VAL B 258       3.930  -5.410  26.352  1.00  0.380          C  
ATOM   3997  H   VAL B 258       1.729  -7.370  26.763  1.00  0.340          H  
ATOM   3998  HA  VAL B 258       1.516  -4.509  27.006  1.00  0.320          H  
ATOM   3999  HB  VAL B 258       2.646  -6.203  24.762  1.00  0.460          H  
ATOM   4000 1HG1 VAL B 258       3.672  -4.085  23.940  1.00  0.460          H  
ATOM   4001 2HG1 VAL B 258       1.905  -3.982  23.882  1.00  0.460          H  
ATOM   4002 3HG1 VAL B 258       2.792  -3.168  25.189  1.00  0.460          H  
ATOM   4003 1HG2 VAL B 258       4.837  -5.443  25.748  1.00  0.460          H  
ATOM   4004 2HG2 VAL B 258       3.962  -4.539  27.001  1.00  0.460          H  
ATOM   4005 3HG2 VAL B 258       3.870  -6.309  26.964  1.00  0.460          H  
ATOM   4006  N   ARG B 259      -0.481  -6.039  24.979  1.00  0.350          N  
ATOM   4007  CA  ARG B 259      -1.703  -5.955  24.203  1.00  0.400          C  
ATOM   4008  C   ARG B 259      -2.872  -5.306  24.971  1.00  0.370          C  
ATOM   4009  O   ARG B 259      -3.844  -4.883  24.351  1.00  0.410          O  
ATOM   4010  CB  ARG B 259      -2.141  -7.349  23.787  1.00  0.540          C  
ATOM   4011  CG  ARG B 259      -1.230  -8.055  22.797  1.00  0.540          C  
ATOM   4012  CD  ARG B 259      -1.719  -9.424  22.493  1.00  0.540          C  
ATOM   4013  NE  ARG B 259      -1.652 -10.294  23.668  1.00  0.540          N  
ATOM   4014  CZ  ARG B 259      -2.113 -11.545  23.752  1.00  0.540          C  
ATOM   4015  NH1 ARG B 259      -2.690 -12.157  22.730  1.00  0.540          N  
ATOM   4016  NH2 ARG B 259      -1.963 -12.131  24.908  1.00  0.540          N  
ATOM   4017  H   ARG B 259      -0.070  -6.952  25.127  1.00  0.420          H  
ATOM   4018  HA  ARG B 259      -1.500  -5.362  23.312  1.00  0.480          H  
ATOM   4019 1HB  ARG B 259      -2.209  -7.973  24.678  1.00  0.650          H  
ATOM   4020 2HB  ARG B 259      -3.137  -7.301  23.348  1.00  0.650          H  
ATOM   4021 1HG  ARG B 259      -1.191  -7.487  21.869  1.00  0.650          H  
ATOM   4022 2HG  ARG B 259      -0.227  -8.138  23.218  1.00  0.650          H  
ATOM   4023 1HD  ARG B 259      -2.755  -9.368  22.163  1.00  0.650          H  
ATOM   4024 2HD  ARG B 259      -1.104  -9.859  21.706  1.00  0.650          H  
ATOM   4025  HE  ARG B 259      -1.221  -9.934  24.537  1.00  0.650          H  
ATOM   4026 1HH1 ARG B 259      -2.795 -11.682  21.846  1.00  0.650          H  
ATOM   4027 2HH1 ARG B 259      -3.028 -13.104  22.831  1.00  0.650          H  
ATOM   4028 1HH2 ARG B 259      -1.507 -11.577  25.652  1.00  0.650          H  
ATOM   4029 2HH2 ARG B 259      -2.279 -13.077  25.063  1.00  0.650          H  
ATOM   4030  N   GLN B 260      -2.813  -5.250  26.318  1.00  0.310          N  
ATOM   4031  CA  GLN B 260      -3.890  -4.647  27.097  1.00  0.300          C  
ATOM   4032  C   GLN B 260      -3.717  -3.143  27.233  1.00  0.270          C  
ATOM   4033  O   GLN B 260      -4.639  -2.448  27.676  1.00  0.280          O  
ATOM   4034  CB  GLN B 260      -3.971  -5.236  28.518  1.00  0.420          C  
ATOM   4035  CG  GLN B 260      -4.393  -6.685  28.613  1.00  0.420          C  
ATOM   4036  CD  GLN B 260      -4.412  -7.191  30.076  1.00  0.420          C  
ATOM   4037  OE1 GLN B 260      -4.901  -6.522  31.018  1.00  0.420          O  
ATOM   4038  NE2 GLN B 260      -3.861  -8.393  30.263  1.00  0.420          N  
ATOM   4039  H   GLN B 260      -1.988  -5.578  26.819  1.00  0.370          H  
ATOM   4040  HA  GLN B 260      -4.832  -4.834  26.584  1.00  0.360          H  
ATOM   4041 1HB  GLN B 260      -2.989  -5.151  28.990  1.00  0.510          H  
ATOM   4042 2HB  GLN B 260      -4.653  -4.651  29.111  1.00  0.510          H  
ATOM   4043 1HG  GLN B 260      -5.402  -6.780  28.202  1.00  0.510          H  
ATOM   4044 2HG  GLN B 260      -3.692  -7.294  28.041  1.00  0.510          H  
ATOM   4045 1HE2 GLN B 260      -3.797  -8.813  31.173  1.00  0.510          H  
ATOM   4046 2HE2 GLN B 260      -3.487  -8.893  29.479  1.00  0.510          H  
ATOM   4047  N   ILE B 261      -2.564  -2.597  26.839  1.00  0.260          N  
ATOM   4048  CA  ILE B 261      -2.384  -1.171  27.030  1.00  0.260          C  
ATOM   4049  C   ILE B 261      -2.893  -0.485  25.783  1.00  0.280          C  
ATOM   4050  O   ILE B 261      -2.130  -0.055  24.918  1.00  0.300          O  
ATOM   4051  CB  ILE B 261      -0.892  -0.818  27.278  1.00  0.360          C  
ATOM   4052  CG1 ILE B 261      -0.283  -1.717  28.414  1.00  0.360          C  
ATOM   4053  CG2 ILE B 261      -0.726   0.681  27.613  1.00  0.360          C  
ATOM   4054  CD1 ILE B 261      -0.974  -1.666  29.771  1.00  0.360          C  
ATOM   4055  H   ILE B 261      -1.827  -3.163  26.406  1.00  0.310          H  
ATOM   4056  HA  ILE B 261      -2.982  -0.832  27.874  1.00  0.310          H  
ATOM   4057  HB  ILE B 261      -0.330  -1.049  26.373  1.00  0.440          H  
ATOM   4058 1HG1 ILE B 261      -0.301  -2.755  28.071  1.00  0.440          H  
ATOM   4059 2HG1 ILE B 261       0.754  -1.424  28.555  1.00  0.440          H  
ATOM   4060 1HG2 ILE B 261       0.325   0.903  27.757  1.00  0.440          H  
ATOM   4061 2HG2 ILE B 261      -1.105   1.285  26.799  1.00  0.440          H  
ATOM   4062 3HG2 ILE B 261      -1.271   0.918  28.508  1.00  0.440          H  
ATOM   4063 1HD1 ILE B 261      -0.460  -2.328  30.451  1.00  0.440          H  
ATOM   4064 2HD1 ILE B 261      -0.951  -0.668  30.174  1.00  0.440          H  
ATOM   4065 3HD1 ILE B 261      -2.009  -1.992  29.676  1.00  0.440          H  
ATOM   4066  N   ALA B 262      -4.209  -0.402  25.706  1.00  0.300          N  
ATOM   4067  CA  ALA B 262      -4.882   0.171  24.563  1.00  0.300          C  
ATOM   4068  C   ALA B 262      -6.349   0.495  24.904  1.00  0.320          C  
ATOM   4069  O   ALA B 262      -6.931  -0.125  25.806  1.00  0.340          O  
ATOM   4070  CB  ALA B 262      -4.792  -0.781  23.381  1.00  0.420          C  
ATOM   4071  H   ALA B 262      -4.724  -0.828  26.483  1.00  0.360          H  
ATOM   4072  HA  ALA B 262      -4.347   1.066  24.293  1.00  0.360          H  
ATOM   4073 1HB  ALA B 262      -5.265  -0.352  22.505  1.00  0.500          H  
ATOM   4074 2HB  ALA B 262      -3.747  -0.982  23.155  1.00  0.500          H  
ATOM   4075 3HB  ALA B 262      -5.268  -1.695  23.612  1.00  0.500          H  
ATOM   4076  N   PRO B 263      -6.964   1.453  24.201  1.00  0.320          N  
ATOM   4077  CA  PRO B 263      -8.374   1.777  24.247  1.00  0.350          C  
ATOM   4078  C   PRO B 263      -9.189   0.548  23.897  1.00  0.390          C  
ATOM   4079  O   PRO B 263      -8.739  -0.277  23.089  1.00  0.410          O  
ATOM   4080  CB  PRO B 263      -8.488   2.841  23.148  1.00  0.520          C  
ATOM   4081  CG  PRO B 263      -7.138   3.451  23.077  1.00  0.520          C  
ATOM   4082  CD  PRO B 263      -6.185   2.351  23.322  1.00  0.520          C  
ATOM   4083  HA  PRO B 263      -8.646   2.179  25.238  1.00  0.420          H  
ATOM   4084 1HB  PRO B 263      -8.808   2.379  22.204  1.00  0.630          H  
ATOM   4085 2HB  PRO B 263      -9.237   3.580  23.406  1.00  0.630          H  
ATOM   4086 1HG  PRO B 263      -6.993   3.970  22.121  1.00  0.630          H  
ATOM   4087 2HG  PRO B 263      -7.069   4.193  23.863  1.00  0.630          H  
ATOM   4088 1HD  PRO B 263      -5.915   1.858  22.394  1.00  0.630          H  
ATOM   4089 2HD  PRO B 263      -5.337   2.820  23.831  1.00  0.630          H  
ATOM   4090  N   GLY B 264     -10.353   0.398  24.527  1.00  0.410          N  
ATOM   4091  CA  GLY B 264     -11.246  -0.711  24.242  1.00  0.460          C  
ATOM   4092  C   GLY B 264     -10.822  -2.058  24.823  1.00  0.450          C  
ATOM   4093  O   GLY B 264     -11.540  -3.043  24.636  1.00  0.490          O  
ATOM   4094  H   GLY B 264     -10.694   1.106  25.201  1.00  0.490          H  
ATOM   4095 1HA  GLY B 264     -12.236  -0.456  24.626  1.00  0.550          H  
ATOM   4096 2HA  GLY B 264     -11.352  -0.806  23.164  1.00  0.550          H  
ATOM   4097  N   GLN B 265      -9.679  -2.136  25.514  1.00  0.410          N  
ATOM   4098  CA  GLN B 265      -9.263  -3.438  26.003  1.00  0.410          C  
ATOM   4099  C   GLN B 265      -9.740  -3.699  27.407  1.00  0.420          C  
ATOM   4100  O   GLN B 265     -10.018  -2.765  28.162  1.00  0.530          O  
ATOM   4101  CB  GLN B 265      -7.755  -3.579  25.932  1.00  0.570          C  
ATOM   4102  CG  GLN B 265      -7.240  -3.301  24.568  1.00  0.570          C  
ATOM   4103  CD  GLN B 265      -7.877  -4.114  23.510  1.00  0.570          C  
ATOM   4104  OE1 GLN B 265      -7.818  -5.348  23.507  1.00  0.570          O  
ATOM   4105  NE2 GLN B 265      -8.540  -3.411  22.583  1.00  0.570          N  
ATOM   4106  H   GLN B 265      -9.074  -1.316  25.655  1.00  0.490          H  
ATOM   4107  HA  GLN B 265      -9.706  -4.204  25.368  1.00  0.490          H  
ATOM   4108 1HB  GLN B 265      -7.283  -2.871  26.619  1.00  0.690          H  
ATOM   4109 2HB  GLN B 265      -7.454  -4.584  26.231  1.00  0.690          H  
ATOM   4110 1HG  GLN B 265      -7.416  -2.258  24.334  1.00  0.690          H  
ATOM   4111 2HG  GLN B 265      -6.174  -3.520  24.567  1.00  0.690          H  
ATOM   4112 1HE2 GLN B 265      -9.014  -3.880  21.838  1.00  0.690          H  
ATOM   4113 2HE2 GLN B 265      -8.584  -2.377  22.655  1.00  0.690          H  
ATOM   4114  N   THR B 266      -9.808  -4.981  27.742  1.00  0.440          N  
ATOM   4115  CA  THR B 266     -10.182  -5.488  29.055  1.00  0.530          C  
ATOM   4116  C   THR B 266      -9.091  -6.444  29.517  1.00  0.730          C  
ATOM   4117  O   THR B 266      -8.144  -6.715  28.767  1.00  1.420          O  
ATOM   4118  CB  THR B 266     -11.539  -6.208  29.008  1.00  0.710          C  
ATOM   4119  OG1 THR B 266     -11.427  -7.390  28.195  1.00  0.710          O  
ATOM   4120  CG2 THR B 266     -12.594  -5.277  28.405  1.00  0.710          C  
ATOM   4121  H   THR B 266      -9.584  -5.670  27.036  1.00  0.530          H  
ATOM   4122  HA  THR B 266     -10.248  -4.662  29.766  1.00  0.640          H  
ATOM   4123  HB  THR B 266     -11.835  -6.489  30.023  1.00  0.850          H  
ATOM   4124  HG1 THR B 266     -12.207  -7.939  28.323  1.00  0.850          H  
ATOM   4125 1HG2 THR B 266     -13.553  -5.786  28.380  1.00  0.850          H  
ATOM   4126 2HG2 THR B 266     -12.672  -4.381  29.023  1.00  0.850          H  
ATOM   4127 3HG2 THR B 266     -12.312  -4.995  27.393  1.00  0.850          H  
ATOM   4128  N   GLY B 267      -9.178  -6.932  30.748  1.00  0.520          N  
ATOM   4129  CA  GLY B 267      -8.159  -7.854  31.244  1.00  0.620          C  
ATOM   4130  C   GLY B 267      -7.665  -7.372  32.590  1.00  0.430          C  
ATOM   4131  O   GLY B 267      -7.925  -6.241  32.982  1.00  0.660          O  
ATOM   4132  H   GLY B 267      -9.965  -6.657  31.363  1.00  0.620          H  
ATOM   4133 1HA  GLY B 267      -8.580  -8.856  31.336  1.00  0.740          H  
ATOM   4134 2HA  GLY B 267      -7.330  -7.909  30.542  1.00  0.740          H  
ATOM   4135  N   LYS B 268      -6.858  -8.164  33.288  1.00  0.510          N  
ATOM   4136  CA  LYS B 268      -6.464  -7.724  34.625  1.00  0.370          C  
ATOM   4137  C   LYS B 268      -5.751  -6.366  34.647  1.00  0.400          C  
ATOM   4138  O   LYS B 268      -5.929  -5.605  35.598  1.00  0.620          O  
ATOM   4139  CB  LYS B 268      -5.588  -8.776  35.309  1.00  0.570          C  
ATOM   4140  CG  LYS B 268      -6.292 -10.122  35.654  1.00  0.570          C  
ATOM   4141  CD  LYS B 268      -7.407  -9.964  36.710  1.00  0.570          C  
ATOM   4142  CE  LYS B 268      -7.886 -11.329  37.228  1.00  0.570          C  
ATOM   4143  NZ  LYS B 268      -8.996 -11.208  38.221  1.00  0.570          N  
ATOM   4144  H   LYS B 268      -6.592  -9.070  32.931  1.00  0.610          H  
ATOM   4145  HA  LYS B 268      -7.370  -7.602  35.216  1.00  0.440          H  
ATOM   4146 1HB  LYS B 268      -4.727  -8.997  34.678  1.00  0.690          H  
ATOM   4147 2HB  LYS B 268      -5.202  -8.361  36.247  1.00  0.690          H  
ATOM   4148 1HG  LYS B 268      -6.730 -10.539  34.750  1.00  0.690          H  
ATOM   4149 2HG  LYS B 268      -5.551 -10.824  36.027  1.00  0.690          H  
ATOM   4150 1HD  LYS B 268      -7.054  -9.363  37.537  1.00  0.690          H  
ATOM   4151 2HD  LYS B 268      -8.263  -9.459  36.267  1.00  0.690          H  
ATOM   4152 1HE  LYS B 268      -8.225 -11.933  36.390  1.00  0.690          H  
ATOM   4153 2HE  LYS B 268      -7.055 -11.829  37.709  1.00  0.690          H  
ATOM   4154 1HZ  LYS B 268      -9.265 -12.126  38.536  1.00  0.690          H  
ATOM   4155 2HZ  LYS B 268      -8.682 -10.638  39.056  1.00  0.690          H  
ATOM   4156 3HZ  LYS B 268      -9.790 -10.767  37.775  1.00  0.690          H  
ATOM   4157  N   ILE B 269      -4.950  -6.020  33.645  1.00  0.320          N  
ATOM   4158  CA  ILE B 269      -4.334  -4.702  33.705  1.00  0.360          C  
ATOM   4159  C   ILE B 269      -5.286  -3.655  33.234  1.00  0.340          C  
ATOM   4160  O   ILE B 269      -5.526  -2.669  33.939  1.00  0.360          O  
ATOM   4161  CB  ILE B 269      -2.989  -4.596  32.997  1.00  0.490          C  
ATOM   4162  CG1 ILE B 269      -2.012  -5.431  33.792  1.00  0.490          C  
ATOM   4163  CG2 ILE B 269      -2.550  -3.105  32.804  1.00  0.490          C  
ATOM   4164  CD1 ILE B 269      -0.750  -5.627  33.141  1.00  0.490          C  
ATOM   4165  H   ILE B 269      -4.826  -6.614  32.828  1.00  0.380          H  
ATOM   4166  HA  ILE B 269      -4.124  -4.491  34.734  1.00  0.430          H  
ATOM   4167  HB  ILE B 269      -3.066  -5.057  32.014  1.00  0.590          H  
ATOM   4168 1HG1 ILE B 269      -1.833  -4.951  34.749  1.00  0.590          H  
ATOM   4169 2HG1 ILE B 269      -2.451  -6.412  33.972  1.00  0.590          H  
ATOM   4170 1HG2 ILE B 269      -1.608  -3.064  32.294  1.00  0.590          H  
ATOM   4171 2HG2 ILE B 269      -3.287  -2.562  32.202  1.00  0.590          H  
ATOM   4172 3HG2 ILE B 269      -2.453  -2.612  33.749  1.00  0.590          H  
ATOM   4173 1HD1 ILE B 269      -0.112  -6.242  33.770  1.00  0.590          H  
ATOM   4174 2HD1 ILE B 269      -0.928  -6.119  32.219  1.00  0.590          H  
ATOM   4175 3HD1 ILE B 269      -0.279  -4.700  32.968  1.00  0.590          H  
ATOM   4176  N   ALA B 270      -5.902  -3.887  32.085  1.00  0.320          N  
ATOM   4177  CA  ALA B 270      -6.799  -2.885  31.529  1.00  0.330          C  
ATOM   4178  C   ALA B 270      -7.914  -2.508  32.517  1.00  0.370          C  
ATOM   4179  O   ALA B 270      -8.353  -1.357  32.545  1.00  0.410          O  
ATOM   4180  CB  ALA B 270      -7.404  -3.393  30.244  1.00  0.460          C  
ATOM   4181  H   ALA B 270      -5.675  -4.746  31.573  1.00  0.380          H  
ATOM   4182  HA  ALA B 270      -6.219  -1.992  31.314  1.00  0.400          H  
ATOM   4183 1HB  ALA B 270      -8.058  -2.635  29.824  1.00  0.550          H  
ATOM   4184 2HB  ALA B 270      -6.631  -3.634  29.528  1.00  0.550          H  
ATOM   4185 3HB  ALA B 270      -7.961  -4.260  30.482  1.00  0.550          H  
ATOM   4186  N   ASP B 271      -8.395  -3.468  33.316  1.00  0.380          N  
ATOM   4187  CA  ASP B 271      -9.453  -3.179  34.267  1.00  0.410          C  
ATOM   4188  C   ASP B 271      -8.974  -2.810  35.685  1.00  0.400          C  
ATOM   4189  O   ASP B 271      -9.617  -1.988  36.348  1.00  0.470          O  
ATOM   4190  CB  ASP B 271     -10.400  -4.386  34.398  1.00  0.560          C  
ATOM   4191  CG  ASP B 271     -11.204  -4.767  33.105  1.00  0.560          C  
ATOM   4192  OD1 ASP B 271     -11.857  -3.918  32.539  1.00  0.560          O  
ATOM   4193  OD2 ASP B 271     -11.169  -5.943  32.728  1.00  0.560          O  
ATOM   4194  H   ASP B 271      -8.043  -4.424  33.242  1.00  0.460          H  
ATOM   4195  HA  ASP B 271     -10.027  -2.336  33.880  1.00  0.490          H  
ATOM   4196 1HB  ASP B 271      -9.805  -5.257  34.694  1.00  0.670          H  
ATOM   4197 2HB  ASP B 271     -11.106  -4.198  35.205  1.00  0.670          H  
ATOM   4198  N   TYR B 272      -7.874  -3.404  36.204  1.00  0.340          N  
ATOM   4199  CA  TYR B 272      -7.509  -3.147  37.605  1.00  0.320          C  
ATOM   4200  C   TYR B 272      -6.203  -2.386  37.863  1.00  0.350          C  
ATOM   4201  O   TYR B 272      -5.954  -1.991  39.007  1.00  0.450          O  
ATOM   4202  CB  TYR B 272      -7.420  -4.469  38.358  1.00  0.460          C  
ATOM   4203  CG  TYR B 272      -8.668  -5.313  38.361  1.00  0.460          C  
ATOM   4204  CD1 TYR B 272      -9.963  -4.775  38.168  1.00  0.460          C  
ATOM   4205  CD2 TYR B 272      -8.521  -6.651  38.573  1.00  0.460          C  
ATOM   4206  CE1 TYR B 272     -11.051  -5.595  38.191  1.00  0.460          C  
ATOM   4207  CE2 TYR B 272      -9.617  -7.454  38.596  1.00  0.460          C  
ATOM   4208  CZ  TYR B 272     -10.870  -6.944  38.410  1.00  0.460          C  
ATOM   4209  OH  TYR B 272     -11.945  -7.792  38.456  1.00  0.460          O  
ATOM   4210  H   TYR B 272      -7.301  -4.084  35.701  1.00  0.410          H  
ATOM   4211  HA  TYR B 272      -8.294  -2.549  38.054  1.00  0.380          H  
ATOM   4212 1HB  TYR B 272      -6.611  -5.068  37.945  1.00  0.550          H  
ATOM   4213 2HB  TYR B 272      -7.162  -4.273  39.381  1.00  0.550          H  
ATOM   4214  HD1 TYR B 272     -10.127  -3.722  38.014  1.00  0.550          H  
ATOM   4215  HD2 TYR B 272      -7.526  -7.075  38.726  1.00  0.550          H  
ATOM   4216  HE1 TYR B 272     -12.052  -5.180  38.053  1.00  0.550          H  
ATOM   4217  HE2 TYR B 272      -9.496  -8.511  38.770  1.00  0.550          H  
ATOM   4218  HH  TYR B 272     -12.757  -7.279  38.366  1.00  0.550          H  
ATOM   4219  N   ASN B 273      -5.331  -2.228  36.858  1.00  0.300          N  
ATOM   4220  CA  ASN B 273      -4.040  -1.584  37.100  1.00  0.320          C  
ATOM   4221  C   ASN B 273      -3.817  -0.303  36.291  1.00  0.360          C  
ATOM   4222  O   ASN B 273      -3.275   0.678  36.800  1.00  0.400          O  
ATOM   4223  CB  ASN B 273      -2.962  -2.575  36.799  1.00  0.440          C  
ATOM   4224  CG  ASN B 273      -3.000  -3.741  37.696  1.00  0.440          C  
ATOM   4225  OD1 ASN B 273      -2.385  -3.700  38.755  1.00  0.440          O  
ATOM   4226  ND2 ASN B 273      -3.747  -4.780  37.347  1.00  0.440          N  
ATOM   4227  H   ASN B 273      -5.562  -2.529  35.911  1.00  0.360          H  
ATOM   4228  HA  ASN B 273      -3.983  -1.309  38.152  1.00  0.380          H  
ATOM   4229 1HB  ASN B 273      -3.037  -2.895  35.801  1.00  0.530          H  
ATOM   4230 2HB  ASN B 273      -2.017  -2.082  36.921  1.00  0.530          H  
ATOM   4231 1HD2 ASN B 273      -3.867  -5.605  37.942  1.00  0.530          H  
ATOM   4232 2HD2 ASN B 273      -4.288  -4.772  36.500  1.00  0.530          H  
ATOM   4233  N   TYR B 274      -4.247  -0.311  35.029  1.00  0.380          N  
ATOM   4234  CA  TYR B 274      -4.032   0.831  34.149  1.00  0.480          C  
ATOM   4235  C   TYR B 274      -5.019   0.839  33.004  1.00  0.520          C  
ATOM   4236  O   TYR B 274      -5.024  -0.056  32.166  1.00  0.650          O  
ATOM   4237  CB  TYR B 274      -2.607   0.807  33.572  1.00  0.630          C  
ATOM   4238  CG  TYR B 274      -2.250   2.003  32.677  1.00  0.630          C  
ATOM   4239  CD1 TYR B 274      -1.968   3.191  33.260  1.00  0.630          C  
ATOM   4240  CD2 TYR B 274      -2.186   1.898  31.309  1.00  0.630          C  
ATOM   4241  CE1 TYR B 274      -1.615   4.297  32.547  1.00  0.630          C  
ATOM   4242  CE2 TYR B 274      -1.828   3.007  30.568  1.00  0.630          C  
ATOM   4243  CZ  TYR B 274      -1.538   4.216  31.201  1.00  0.630          C  
ATOM   4244  OH  TYR B 274      -1.168   5.334  30.478  1.00  0.630          O  
ATOM   4245  H   TYR B 274      -4.732  -1.134  34.670  1.00  0.460          H  
ATOM   4246  HA  TYR B 274      -4.174   1.745  34.726  1.00  0.580          H  
ATOM   4247 1HB  TYR B 274      -1.887   0.776  34.393  1.00  0.760          H  
ATOM   4248 2HB  TYR B 274      -2.468  -0.099  32.990  1.00  0.760          H  
ATOM   4249  HD1 TYR B 274      -2.029   3.245  34.290  1.00  0.760          H  
ATOM   4250  HD2 TYR B 274      -2.412   0.954  30.820  1.00  0.760          H  
ATOM   4251  HE1 TYR B 274      -1.393   5.238  33.055  1.00  0.760          H  
ATOM   4252  HE2 TYR B 274      -1.771   2.932  29.494  1.00  0.760          H  
ATOM   4253  HH  TYR B 274      -0.995   6.106  31.089  1.00  0.760          H  
ATOM   4254  N   LYS B 275      -5.769   1.917  32.884  1.00  0.520          N  
ATOM   4255  CA  LYS B 275      -6.760   2.008  31.831  1.00  0.580          C  
ATOM   4256  C   LYS B 275      -6.595   3.243  30.976  1.00  0.480          C  
ATOM   4257  O   LYS B 275      -6.454   4.360  31.487  1.00  0.450          O  
ATOM   4258  CB  LYS B 275      -8.175   2.018  32.430  1.00  0.790          C  
ATOM   4259  CG  LYS B 275      -9.304   2.058  31.384  1.00  0.790          C  
ATOM   4260  CD  LYS B 275     -10.666   1.938  32.030  1.00  0.790          C  
ATOM   4261  CE  LYS B 275     -11.820   2.016  31.009  1.00  0.790          C  
ATOM   4262  NZ  LYS B 275     -11.869   0.824  30.090  1.00  0.790          N  
ATOM   4263  H   LYS B 275      -5.699   2.645  33.575  1.00  0.620          H  
ATOM   4264  HA  LYS B 275      -6.663   1.135  31.184  1.00  0.700          H  
ATOM   4265 1HB  LYS B 275      -8.316   1.124  33.038  1.00  0.950          H  
ATOM   4266 2HB  LYS B 275      -8.292   2.874  33.095  1.00  0.950          H  
ATOM   4267 1HG  LYS B 275      -9.271   3.004  30.843  1.00  0.950          H  
ATOM   4268 2HG  LYS B 275      -9.161   1.244  30.676  1.00  0.950          H  
ATOM   4269 1HD  LYS B 275     -10.730   0.998  32.590  1.00  0.950          H  
ATOM   4270 2HD  LYS B 275     -10.781   2.760  32.735  1.00  0.950          H  
ATOM   4271 1HE  LYS B 275     -12.757   2.073  31.561  1.00  0.950          H  
ATOM   4272 2HE  LYS B 275     -11.708   2.920  30.408  1.00  0.950          H  
ATOM   4273 1HZ  LYS B 275     -12.653   0.907  29.450  1.00  0.950          H  
ATOM   4274 2HZ  LYS B 275     -11.016   0.752  29.549  1.00  0.950          H  
ATOM   4275 3HZ  LYS B 275     -11.983  -0.016  30.641  1.00  0.950          H  
ATOM   4276  N   LEU B 276      -6.633   3.038  29.663  1.00  0.460          N  
ATOM   4277  CA  LEU B 276      -6.602   4.157  28.744  1.00  0.390          C  
ATOM   4278  C   LEU B 276      -8.034   4.460  28.339  1.00  0.450          C  
ATOM   4279  O   LEU B 276      -8.820   3.525  28.177  1.00  0.550          O  
ATOM   4280  CB  LEU B 276      -5.749   3.871  27.499  1.00  0.570          C  
ATOM   4281  CG  LEU B 276      -4.253   3.644  27.729  1.00  0.570          C  
ATOM   4282  CD1 LEU B 276      -3.592   3.295  26.422  1.00  0.570          C  
ATOM   4283  CD2 LEU B 276      -3.633   4.902  28.277  1.00  0.570          C  
ATOM   4284  H   LEU B 276      -6.712   2.084  29.325  1.00  0.550          H  
ATOM   4285  HA  LEU B 276      -6.172   4.985  29.267  1.00  0.470          H  
ATOM   4286 1HB  LEU B 276      -6.145   2.981  27.011  1.00  0.690          H  
ATOM   4287 2HB  LEU B 276      -5.856   4.706  26.803  1.00  0.690          H  
ATOM   4288  HG  LEU B 276      -4.101   2.820  28.426  1.00  0.690          H  
ATOM   4289 1HD1 LEU B 276      -2.530   3.141  26.583  1.00  0.690          H  
ATOM   4290 2HD1 LEU B 276      -4.030   2.405  26.047  1.00  0.690          H  
ATOM   4291 3HD1 LEU B 276      -3.732   4.102  25.708  1.00  0.690          H  
ATOM   4292 1HD2 LEU B 276      -2.595   4.736  28.416  1.00  0.690          H  
ATOM   4293 2HD2 LEU B 276      -3.777   5.721  27.579  1.00  0.690          H  
ATOM   4294 3HD2 LEU B 276      -4.063   5.161  29.230  1.00  0.690          H  
ATOM   4295  N   PRO B 277      -8.399   5.740  28.159  1.00  0.470          N  
ATOM   4296  CA  PRO B 277      -9.702   6.192  27.716  1.00  0.540          C  
ATOM   4297  C   PRO B 277     -10.043   5.619  26.355  1.00  0.480          C  
ATOM   4298  O   PRO B 277      -9.189   5.541  25.476  1.00  0.400          O  
ATOM   4299  CB  PRO B 277      -9.505   7.710  27.577  1.00  0.810          C  
ATOM   4300  CG  PRO B 277      -8.371   8.068  28.475  1.00  0.810          C  
ATOM   4301  CD  PRO B 277      -7.463   6.852  28.501  1.00  0.810          C  
ATOM   4302  HA  PRO B 277     -10.467   5.936  28.462  1.00  0.650          H  
ATOM   4303 1HB  PRO B 277      -9.333   7.980  26.543  1.00  0.970          H  
ATOM   4304 2HB  PRO B 277     -10.437   8.228  27.862  1.00  0.970          H  
ATOM   4305 1HG  PRO B 277      -7.861   8.937  28.040  1.00  0.970          H  
ATOM   4306 2HG  PRO B 277      -8.725   8.396  29.451  1.00  0.970          H  
ATOM   4307 1HD  PRO B 277      -6.630   6.923  27.801  1.00  0.970          H  
ATOM   4308 2HD  PRO B 277      -7.124   6.786  29.547  1.00  0.970          H  
ATOM   4309  N   ASP B 278     -11.313   5.356  26.113  1.00  0.530          N  
ATOM   4310  CA  ASP B 278     -11.700   4.845  24.806  1.00  0.510          C  
ATOM   4311  C   ASP B 278     -11.574   5.942  23.731  1.00  0.460          C  
ATOM   4312  O   ASP B 278     -11.533   5.657  22.533  1.00  0.450          O  
ATOM   4313  CB  ASP B 278     -13.080   4.227  24.896  1.00  0.720          C  
ATOM   4314  CG  ASP B 278     -13.039   2.912  25.759  1.00  0.720          C  
ATOM   4315  OD1 ASP B 278     -11.975   2.287  25.918  1.00  0.720          O  
ATOM   4316  OD2 ASP B 278     -14.061   2.579  26.286  1.00  0.720          O  
ATOM   4317  H   ASP B 278     -12.003   5.451  26.847  1.00  0.640          H  
ATOM   4318  HA  ASP B 278     -11.022   4.042  24.550  1.00  0.610          H  
ATOM   4319 1HB  ASP B 278     -13.780   4.935  25.340  1.00  0.870          H  
ATOM   4320 2HB  ASP B 278     -13.439   3.984  23.894  1.00  0.870          H  
ATOM   4321  N   ASP B 279     -11.505   7.202  24.175  1.00  0.440          N  
ATOM   4322  CA  ASP B 279     -11.305   8.373  23.341  1.00  0.420          C  
ATOM   4323  C   ASP B 279      -9.864   8.923  23.457  1.00  0.390          C  
ATOM   4324  O   ASP B 279      -9.595  10.081  23.120  1.00  0.380          O  
ATOM   4325  CB  ASP B 279     -12.364   9.418  23.678  1.00  0.600          C  
ATOM   4326  CG  ASP B 279     -12.365   9.790  25.145  1.00  0.600          C  
ATOM   4327  OD1 ASP B 279     -11.876   8.989  25.940  1.00  0.600          O  
ATOM   4328  OD2 ASP B 279     -12.868  10.836  25.485  1.00  0.600          O  
ATOM   4329  H   ASP B 279     -11.580   7.393  25.179  1.00  0.530          H  
ATOM   4330  HA  ASP B 279     -11.457   8.078  22.303  1.00  0.500          H  
ATOM   4331 1HB  ASP B 279     -12.191  10.317  23.086  1.00  0.720          H  
ATOM   4332 2HB  ASP B 279     -13.349   9.034  23.412  1.00  0.720          H  
ATOM   4333  N   PHE B 280      -8.939   8.074  23.913  1.00  0.380          N  
ATOM   4334  CA  PHE B 280      -7.527   8.386  24.089  1.00  0.360          C  
ATOM   4335  C   PHE B 280      -6.779   8.803  22.847  1.00  0.340          C  
ATOM   4336  O   PHE B 280      -6.909   8.195  21.780  1.00  0.340          O  
ATOM   4337  CB  PHE B 280      -6.819   7.159  24.664  1.00  0.510          C  
ATOM   4338  CG  PHE B 280      -5.323   7.230  24.770  1.00  0.510          C  
ATOM   4339  CD1 PHE B 280      -4.692   8.002  25.705  1.00  0.510          C  
ATOM   4340  CD2 PHE B 280      -4.542   6.472  23.903  1.00  0.510          C  
ATOM   4341  CE1 PHE B 280      -3.320   8.032  25.761  1.00  0.510          C  
ATOM   4342  CE2 PHE B 280      -3.173   6.503  23.966  1.00  0.510          C  
ATOM   4343  CZ  PHE B 280      -2.564   7.286  24.895  1.00  0.510          C  
ATOM   4344  H   PHE B 280      -9.228   7.134  24.193  1.00  0.460          H  
ATOM   4345  HA  PHE B 280      -7.460   9.201  24.810  1.00  0.430          H  
ATOM   4346 1HB  PHE B 280      -7.210   6.951  25.631  1.00  0.610          H  
ATOM   4347 2HB  PHE B 280      -7.071   6.331  24.046  1.00  0.610          H  
ATOM   4348  HD1 PHE B 280      -5.285   8.599  26.395  1.00  0.610          H  
ATOM   4349  HD2 PHE B 280      -5.040   5.850  23.166  1.00  0.610          H  
ATOM   4350  HE1 PHE B 280      -2.832   8.646  26.488  1.00  0.610          H  
ATOM   4351  HE2 PHE B 280      -2.570   5.914  23.279  1.00  0.610          H  
ATOM   4352  HZ  PHE B 280      -1.478   7.320  24.946  1.00  0.610          H  
ATOM   4353  N   THR B 281      -5.968   9.843  23.006  1.00  0.330          N  
ATOM   4354  CA  THR B 281      -5.101  10.287  21.944  1.00  0.330          C  
ATOM   4355  C   THR B 281      -3.677  10.181  22.450  1.00  0.310          C  
ATOM   4356  O   THR B 281      -3.339  10.747  23.498  1.00  0.310          O  
ATOM   4357  CB  THR B 281      -5.399  11.739  21.506  1.00  0.460          C  
ATOM   4358  OG1 THR B 281      -6.755  11.830  21.051  1.00  0.460          O  
ATOM   4359  CG2 THR B 281      -4.457  12.132  20.346  1.00  0.460          C  
ATOM   4360  H   THR B 281      -5.932  10.320  23.894  1.00  0.400          H  
ATOM   4361  HA  THR B 281      -5.215   9.630  21.092  1.00  0.400          H  
ATOM   4362  HB  THR B 281      -5.250  12.421  22.347  1.00  0.550          H  
ATOM   4363  HG1 THR B 281      -7.350  11.714  21.802  1.00  0.550          H  
ATOM   4364 1HG2 THR B 281      -4.678  13.150  20.031  1.00  0.550          H  
ATOM   4365 2HG2 THR B 281      -3.421  12.076  20.665  1.00  0.550          H  
ATOM   4366 3HG2 THR B 281      -4.611  11.453  19.510  1.00  0.550          H  
ATOM   4367  N   GLY B 282      -2.853   9.450  21.714  1.00  0.310          N  
ATOM   4368  CA  GLY B 282      -1.467   9.275  22.103  1.00  0.300          C  
ATOM   4369  C   GLY B 282      -0.842   7.965  21.704  1.00  0.280          C  
ATOM   4370  O   GLY B 282      -1.421   7.151  20.982  1.00  0.300          O  
ATOM   4371  H   GLY B 282      -3.220   9.018  20.862  1.00  0.370          H  
ATOM   4372 1HA  GLY B 282      -0.894  10.032  21.597  1.00  0.360          H  
ATOM   4373 2HA  GLY B 282      -1.353   9.433  23.172  1.00  0.360          H  
ATOM   4374  N   CYS B 283       0.388   7.769  22.162  1.00  0.260          N  
ATOM   4375  CA  CYS B 283       1.124   6.587  21.754  1.00  0.260          C  
ATOM   4376  C   CYS B 283       1.578   5.675  22.876  1.00  0.240          C  
ATOM   4377  O   CYS B 283       2.033   6.104  23.936  1.00  0.270          O  
ATOM   4378  CB  CYS B 283       2.330   7.029  20.935  1.00  0.360          C  
ATOM   4379  SG  CYS B 283       1.862   8.019  19.486  1.00  0.360          S  
ATOM   4380  H   CYS B 283       0.790   8.469  22.791  1.00  0.310          H  
ATOM   4381  HA  CYS B 283       0.487   5.998  21.119  1.00  0.310          H  
ATOM   4382 1HB  CYS B 283       3.010   7.613  21.553  1.00  0.440          H  
ATOM   4383 2HB  CYS B 283       2.876   6.144  20.585  1.00  0.440          H  
ATOM   4384  N   VAL B 284       1.501   4.390  22.597  1.00  0.220          N  
ATOM   4385  CA  VAL B 284       1.945   3.359  23.512  1.00  0.210          C  
ATOM   4386  C   VAL B 284       3.246   2.765  22.994  1.00  0.210          C  
ATOM   4387  O   VAL B 284       3.330   2.238  21.876  1.00  0.240          O  
ATOM   4388  CB  VAL B 284       0.847   2.294  23.677  1.00  0.300          C  
ATOM   4389  CG1 VAL B 284       1.320   1.175  24.621  1.00  0.300          C  
ATOM   4390  CG2 VAL B 284      -0.442   2.986  24.227  1.00  0.300          C  
ATOM   4391  H   VAL B 284       1.110   4.140  21.688  1.00  0.260          H  
ATOM   4392  HA  VAL B 284       2.140   3.807  24.486  1.00  0.250          H  
ATOM   4393  HB  VAL B 284       0.634   1.842  22.706  1.00  0.360          H  
ATOM   4394 1HG1 VAL B 284       0.526   0.433  24.714  1.00  0.360          H  
ATOM   4395 2HG1 VAL B 284       2.212   0.694  24.222  1.00  0.360          H  
ATOM   4396 3HG1 VAL B 284       1.546   1.589  25.599  1.00  0.360          H  
ATOM   4397 1HG2 VAL B 284      -1.232   2.246  24.335  1.00  0.360          H  
ATOM   4398 2HG2 VAL B 284      -0.234   3.428  25.185  1.00  0.360          H  
ATOM   4399 3HG2 VAL B 284      -0.769   3.760  23.539  1.00  0.360          H  
ATOM   4400  N   ILE B 285       4.271   2.894  23.818  1.00  0.190          N  
ATOM   4401  CA  ILE B 285       5.618   2.504  23.491  1.00  0.230          C  
ATOM   4402  C   ILE B 285       6.147   1.410  24.413  1.00  0.200          C  
ATOM   4403  O   ILE B 285       6.123   1.563  25.632  1.00  0.200          O  
ATOM   4404  CB  ILE B 285       6.497   3.750  23.642  1.00  0.310          C  
ATOM   4405  CG1 ILE B 285       5.978   4.862  22.713  1.00  0.310          C  
ATOM   4406  CG2 ILE B 285       7.865   3.417  23.345  1.00  0.310          C  
ATOM   4407  CD1 ILE B 285       6.629   6.208  22.902  1.00  0.310          C  
ATOM   4408  H   ILE B 285       4.129   3.360  24.718  1.00  0.230          H  
ATOM   4409  HA  ILE B 285       5.645   2.143  22.464  1.00  0.280          H  
ATOM   4410  HB  ILE B 285       6.432   4.119  24.660  1.00  0.370          H  
ATOM   4411 1HG1 ILE B 285       6.094   4.536  21.715  1.00  0.370          H  
ATOM   4412 2HG1 ILE B 285       4.919   5.015  22.902  1.00  0.370          H  
ATOM   4413 1HG2 ILE B 285       8.460   4.283  23.462  1.00  0.370          H  
ATOM   4414 2HG2 ILE B 285       8.230   2.653  24.021  1.00  0.370          H  
ATOM   4415 3HG2 ILE B 285       7.928   3.057  22.318  1.00  0.370          H  
ATOM   4416 1HD1 ILE B 285       6.170   6.917  22.217  1.00  0.370          H  
ATOM   4417 2HD1 ILE B 285       6.467   6.529  23.924  1.00  0.370          H  
ATOM   4418 3HD1 ILE B 285       7.688   6.168  22.703  1.00  0.370          H  
ATOM   4419  N   ALA B 286       6.689   0.323  23.865  1.00  0.240          N  
ATOM   4420  CA  ALA B 286       7.221  -0.687  24.780  1.00  0.230          C  
ATOM   4421  C   ALA B 286       8.490  -1.351  24.270  1.00  0.310          C  
ATOM   4422  O   ALA B 286       8.683  -1.523  23.056  1.00  0.350          O  
ATOM   4423  CB  ALA B 286       6.180  -1.758  25.064  1.00  0.330          C  
ATOM   4424  H   ALA B 286       6.707   0.221  22.845  1.00  0.290          H  
ATOM   4425  HA  ALA B 286       7.461  -0.178  25.698  1.00  0.280          H  
ATOM   4426 1HB  ALA B 286       6.581  -2.457  25.796  1.00  0.390          H  
ATOM   4427 2HB  ALA B 286       5.287  -1.286  25.455  1.00  0.390          H  
ATOM   4428 3HB  ALA B 286       5.935  -2.292  24.181  1.00  0.390          H  
ATOM   4429  N   TRP B 287       9.342  -1.784  25.208  1.00  0.330          N  
ATOM   4430  CA  TRP B 287      10.546  -2.501  24.805  1.00  0.450          C  
ATOM   4431  C   TRP B 287      10.967  -3.603  25.771  1.00  0.370          C  
ATOM   4432  O   TRP B 287      10.660  -3.582  26.962  1.00  0.330          O  
ATOM   4433  CB  TRP B 287      11.655  -1.482  24.550  1.00  0.580          C  
ATOM   4434  CG  TRP B 287      12.146  -0.665  25.702  1.00  0.580          C  
ATOM   4435  CD1 TRP B 287      13.283  -0.899  26.403  1.00  0.580          C  
ATOM   4436  CD2 TRP B 287      11.532   0.520  26.318  1.00  0.580          C  
ATOM   4437  NE1 TRP B 287      13.447   0.056  27.373  1.00  0.580          N  
ATOM   4438  CE2 TRP B 287      12.382   0.922  27.340  1.00  0.580          C  
ATOM   4439  CE3 TRP B 287      10.347   1.258  26.082  1.00  0.580          C  
ATOM   4440  CZ2 TRP B 287      12.106   2.018  28.129  1.00  0.580          C  
ATOM   4441  CZ3 TRP B 287      10.071   2.340  26.881  1.00  0.580          C  
ATOM   4442  CH2 TRP B 287      10.934   2.709  27.882  1.00  0.580          C  
ATOM   4443  H   TRP B 287       9.139  -1.566  26.192  1.00  0.400          H  
ATOM   4444  HA  TRP B 287      10.340  -2.985  23.854  1.00  0.540          H  
ATOM   4445 1HB  TRP B 287      12.514  -1.976  24.087  1.00  0.700          H  
ATOM   4446 2HB  TRP B 287      11.290  -0.797  23.859  1.00  0.700          H  
ATOM   4447  HD1 TRP B 287      13.980  -1.718  26.203  1.00  0.700          H  
ATOM   4448  HE1 TRP B 287      14.223   0.113  28.009  1.00  0.700          H  
ATOM   4449  HE3 TRP B 287       9.663   0.982  25.298  1.00  0.700          H  
ATOM   4450  HZ2 TRP B 287      12.778   2.337  28.929  1.00  0.700          H  
ATOM   4451  HZ3 TRP B 287       9.150   2.894  26.693  1.00  0.700          H  
ATOM   4452  HH2 TRP B 287      10.700   3.571  28.499  1.00  0.700          H  
ATOM   4453  N   ASN B 288      11.690  -4.576  25.217  1.00  0.400          N  
ATOM   4454  CA  ASN B 288      12.118  -5.790  25.910  1.00  0.400          C  
ATOM   4455  C   ASN B 288      13.285  -5.551  26.856  1.00  0.370          C  
ATOM   4456  O   ASN B 288      14.344  -5.082  26.434  1.00  0.490          O  
ATOM   4457  CB  ASN B 288      12.440  -6.864  24.880  1.00  0.560          C  
ATOM   4458  CG  ASN B 288      12.659  -8.236  25.468  1.00  0.560          C  
ATOM   4459  OD1 ASN B 288      13.294  -8.419  26.515  1.00  0.560          O  
ATOM   4460  ND2 ASN B 288      12.121  -9.228  24.789  1.00  0.560          N  
ATOM   4461  H   ASN B 288      11.941  -4.485  24.242  1.00  0.480          H  
ATOM   4462  HA  ASN B 288      11.287  -6.146  26.526  1.00  0.480          H  
ATOM   4463 1HB  ASN B 288      11.636  -6.924  24.153  1.00  0.670          H  
ATOM   4464 2HB  ASN B 288      13.340  -6.576  24.339  1.00  0.670          H  
ATOM   4465 1HD2 ASN B 288      12.210 -10.186  25.122  1.00  0.670          H  
ATOM   4466 2HD2 ASN B 288      11.623  -9.043  23.938  1.00  0.670          H  
ATOM   4467  N   SER B 289      13.067  -5.842  28.143  1.00  0.310          N  
ATOM   4468  CA  SER B 289      14.048  -5.632  29.205  1.00  0.350          C  
ATOM   4469  C   SER B 289      14.539  -6.960  29.813  1.00  0.360          C  
ATOM   4470  O   SER B 289      14.963  -7.038  30.980  1.00  0.400          O  
ATOM   4471  CB  SER B 289      13.466  -4.748  30.284  1.00  0.470          C  
ATOM   4472  OG  SER B 289      12.333  -5.303  30.853  1.00  0.470          O  
ATOM   4473  H   SER B 289      12.152  -6.223  28.420  1.00  0.370          H  
ATOM   4474  HA  SER B 289      14.911  -5.119  28.776  1.00  0.420          H  
ATOM   4475 1HB  SER B 289      14.185  -4.580  31.050  1.00  0.570          H  
ATOM   4476 2HB  SER B 289      13.222  -3.782  29.857  1.00  0.570          H  
ATOM   4477  HG  SER B 289      12.198  -4.795  31.683  1.00  0.570          H  
ATOM   4478  N   ASN B 290      14.516  -8.038  29.029  1.00  0.430          N  
ATOM   4479  CA  ASN B 290      14.947  -9.333  29.566  1.00  0.570          C  
ATOM   4480  C   ASN B 290      16.392  -9.278  30.114  1.00  0.570          C  
ATOM   4481  O   ASN B 290      16.714  -9.975  31.064  1.00  0.680          O  
ATOM   4482  CB  ASN B 290      14.754 -10.447  28.528  1.00  0.740          C  
ATOM   4483  CG  ASN B 290      14.830 -11.904  29.088  1.00  0.740          C  
ATOM   4484  OD1 ASN B 290      14.127 -12.234  30.059  1.00  0.740          O  
ATOM   4485  ND2 ASN B 290      15.633 -12.763  28.472  1.00  0.740          N  
ATOM   4486  H   ASN B 290      14.156  -7.972  28.073  1.00  0.520          H  
ATOM   4487  HA  ASN B 290      14.300  -9.567  30.408  1.00  0.680          H  
ATOM   4488 1HB  ASN B 290      13.776 -10.332  28.069  1.00  0.890          H  
ATOM   4489 2HB  ASN B 290      15.494 -10.335  27.738  1.00  0.890          H  
ATOM   4490 1HD2 ASN B 290      15.687 -13.746  28.792  1.00  0.890          H  
ATOM   4491 2HD2 ASN B 290      16.173 -12.467  27.684  1.00  0.890          H  
ATOM   4492  N   ASN B 291      17.273  -8.438  29.560  1.00  0.530          N  
ATOM   4493  CA  ASN B 291      18.632  -8.370  30.082  1.00  0.630          C  
ATOM   4494  C   ASN B 291      18.817  -7.279  31.142  1.00  0.610          C  
ATOM   4495  O   ASN B 291      19.947  -6.990  31.545  1.00  0.760          O  
ATOM   4496  CB  ASN B 291      19.583  -8.126  28.941  1.00  0.840          C  
ATOM   4497  CG  ASN B 291      19.273  -6.819  28.309  1.00  0.840          C  
ATOM   4498  OD1 ASN B 291      18.088  -6.444  28.260  1.00  0.840          O  
ATOM   4499  ND2 ASN B 291      20.267  -6.117  27.842  1.00  0.840          N  
ATOM   4500  H   ASN B 291      17.029  -7.851  28.764  1.00  0.640          H  
ATOM   4501  HA  ASN B 291      18.873  -9.325  30.551  1.00  0.760          H  
ATOM   4502 1HB  ASN B 291      20.611  -8.120  29.305  1.00  1.010          H  
ATOM   4503 2HB  ASN B 291      19.489  -8.920  28.202  1.00  1.010          H  
ATOM   4504 1HD2 ASN B 291      20.095  -5.228  27.417  1.00  1.010          H  
ATOM   4505 2HD2 ASN B 291      21.201  -6.463  27.917  1.00  1.010          H  
ATOM   4506  N   LEU B 292      17.723  -6.659  31.573  1.00  0.460          N  
ATOM   4507  CA  LEU B 292      17.784  -5.599  32.566  1.00  0.480          C  
ATOM   4508  C   LEU B 292      16.964  -5.947  33.810  1.00  0.460          C  
ATOM   4509  O   LEU B 292      17.449  -5.843  34.944  1.00  0.490          O  
ATOM   4510  CB  LEU B 292      17.217  -4.316  31.966  1.00  0.660          C  
ATOM   4511  CG  LEU B 292      17.893  -3.772  30.694  1.00  0.660          C  
ATOM   4512  CD1 LEU B 292      17.118  -2.560  30.232  1.00  0.660          C  
ATOM   4513  CD2 LEU B 292      19.355  -3.431  30.948  1.00  0.660          C  
ATOM   4514  H   LEU B 292      16.820  -6.961  31.220  1.00  0.550          H  
ATOM   4515  HA  LEU B 292      18.816  -5.457  32.874  1.00  0.580          H  
ATOM   4516 1HB  LEU B 292      16.196  -4.485  31.742  1.00  0.800          H  
ATOM   4517 2HB  LEU B 292      17.266  -3.539  32.725  1.00  0.800          H  
ATOM   4518  HG  LEU B 292      17.833  -4.519  29.911  1.00  0.800          H  
ATOM   4519 1HD1 LEU B 292      17.561  -2.175  29.314  1.00  0.800          H  
ATOM   4520 2HD1 LEU B 292      16.079  -2.836  30.043  1.00  0.800          H  
ATOM   4521 3HD1 LEU B 292      17.159  -1.798  30.999  1.00  0.800          H  
ATOM   4522 1HD2 LEU B 292      19.798  -3.049  30.030  1.00  0.800          H  
ATOM   4523 2HD2 LEU B 292      19.425  -2.674  31.728  1.00  0.800          H  
ATOM   4524 3HD2 LEU B 292      19.901  -4.320  31.257  1.00  0.800          H  
ATOM   4525  N   ASP B 293      15.702  -6.345  33.586  1.00  0.430          N  
ATOM   4526  CA  ASP B 293      14.766  -6.649  34.661  1.00  0.430          C  
ATOM   4527  C   ASP B 293      14.681  -8.136  34.992  1.00  0.430          C  
ATOM   4528  O   ASP B 293      14.478  -8.490  36.149  1.00  0.450          O  
ATOM   4529  CB  ASP B 293      13.352  -6.124  34.325  1.00  0.600          C  
ATOM   4530  CG  ASP B 293      13.255  -4.572  34.227  1.00  0.600          C  
ATOM   4531  OD1 ASP B 293      13.626  -3.882  35.163  1.00  0.600          O  
ATOM   4532  OD2 ASP B 293      12.806  -4.080  33.207  1.00  0.600          O  
ATOM   4533  H   ASP B 293      15.385  -6.421  32.626  1.00  0.520          H  
ATOM   4534  HA  ASP B 293      15.107  -6.131  35.557  1.00  0.520          H  
ATOM   4535 1HB  ASP B 293      13.057  -6.535  33.362  1.00  0.720          H  
ATOM   4536 2HB  ASP B 293      12.639  -6.491  35.062  1.00  0.720          H  
ATOM   4537  N   SER B 294      14.780  -9.024  34.005  1.00  0.440          N  
ATOM   4538  CA  SER B 294      14.631 -10.453  34.354  1.00  0.480          C  
ATOM   4539  C   SER B 294      15.786 -10.931  35.239  1.00  0.590          C  
ATOM   4540  O   SER B 294      16.952 -10.652  34.949  1.00  0.960          O  
ATOM   4541  CB  SER B 294      14.562 -11.314  33.128  1.00  0.660          C  
ATOM   4542  OG  SER B 294      13.453 -11.015  32.342  1.00  0.660          O  
ATOM   4543  H   SER B 294      14.923  -8.702  33.041  1.00  0.530          H  
ATOM   4544  HA  SER B 294      13.705 -10.579  34.915  1.00  0.580          H  
ATOM   4545 1HB  SER B 294      15.457 -11.228  32.562  1.00  0.790          H  
ATOM   4546 2HB  SER B 294      14.498 -12.310  33.444  1.00  0.790          H  
ATOM   4547  HG  SER B 294      13.584 -11.519  31.516  1.00  0.790          H  
ATOM   4548  N   LYS B 295      15.487 -11.712  36.280  1.00  0.650          N  
ATOM   4549  CA  LYS B 295      16.555 -12.179  37.169  1.00  0.720          C  
ATOM   4550  C   LYS B 295      16.522 -13.686  37.245  1.00  0.730          C  
ATOM   4551  O   LYS B 295      15.463 -14.289  37.154  1.00  0.720          O  
ATOM   4552  CB  LYS B 295      16.418 -11.552  38.571  1.00  0.980          C  
ATOM   4553  CG  LYS B 295      16.401 -10.010  38.572  1.00  0.980          C  
ATOM   4554  CD  LYS B 295      17.718  -9.374  38.129  1.00  0.980          C  
ATOM   4555  CE  LYS B 295      17.608  -7.852  38.099  1.00  0.980          C  
ATOM   4556  NZ  LYS B 295      18.829  -7.216  37.510  1.00  0.980          N  
ATOM   4557  H   LYS B 295      14.510 -11.969  36.456  1.00  0.780          H  
ATOM   4558  HA  LYS B 295      17.520 -11.904  36.747  1.00  0.860          H  
ATOM   4559 1HB  LYS B 295      15.490 -11.893  39.033  1.00  1.180          H  
ATOM   4560 2HB  LYS B 295      17.239 -11.882  39.204  1.00  1.180          H  
ATOM   4561 1HG  LYS B 295      15.638  -9.672  37.906  1.00  1.180          H  
ATOM   4562 2HG  LYS B 295      16.152  -9.656  39.571  1.00  1.180          H  
ATOM   4563 1HD  LYS B 295      18.516  -9.665  38.810  1.00  1.180          H  
ATOM   4564 2HD  LYS B 295      17.977  -9.700  37.129  1.00  1.180          H  
ATOM   4565 1HE  LYS B 295      16.744  -7.576  37.490  1.00  1.180          H  
ATOM   4566 2HE  LYS B 295      17.463  -7.477  39.110  1.00  1.180          H  
ATOM   4567 1HZ  LYS B 295      18.710  -6.209  37.491  1.00  1.180          H  
ATOM   4568 2HZ  LYS B 295      19.638  -7.450  38.062  1.00  1.180          H  
ATOM   4569 3HZ  LYS B 295      18.958  -7.558  36.558  1.00  1.180          H  
ATOM   4570  N   VAL B 296      17.653 -14.326  37.474  1.00  0.790          N  
ATOM   4571  CA  VAL B 296      17.658 -15.789  37.467  1.00  0.850          C  
ATOM   4572  C   VAL B 296      16.694 -16.392  38.477  1.00  0.900          C  
ATOM   4573  O   VAL B 296      15.980 -17.346  38.160  1.00  0.940          O  
ATOM   4574  CB  VAL B 296      19.084 -16.323  37.699  1.00  1.170          C  
ATOM   4575  CG1 VAL B 296      19.067 -17.846  37.909  1.00  1.170          C  
ATOM   4576  CG2 VAL B 296      19.937 -15.973  36.480  1.00  1.170          C  
ATOM   4577  H   VAL B 296      18.510 -13.804  37.596  1.00  0.950          H  
ATOM   4578  HA  VAL B 296      17.349 -16.120  36.478  1.00  1.020          H  
ATOM   4579  HB  VAL B 296      19.506 -15.866  38.592  1.00  1.400          H  
ATOM   4580 1HG1 VAL B 296      20.086 -18.200  38.062  1.00  1.400          H  
ATOM   4581 2HG1 VAL B 296      18.471 -18.113  38.780  1.00  1.400          H  
ATOM   4582 3HG1 VAL B 296      18.646 -18.328  37.026  1.00  1.400          H  
ATOM   4583 1HG2 VAL B 296      20.954 -16.338  36.630  1.00  1.400          H  
ATOM   4584 2HG2 VAL B 296      19.511 -16.443  35.595  1.00  1.400          H  
ATOM   4585 3HG2 VAL B 296      19.960 -14.896  36.339  1.00  1.400          H  
ATOM   4586  N   GLY B 297      16.659 -15.839  39.682  1.00  0.940          N  
ATOM   4587  CA  GLY B 297      15.777 -16.354  40.720  1.00  1.010          C  
ATOM   4588  C   GLY B 297      14.345 -15.819  40.626  1.00  0.940          C  
ATOM   4589  O   GLY B 297      13.506 -16.165  41.457  1.00  0.990          O  
ATOM   4590  H   GLY B 297      17.268 -15.061  39.885  1.00  1.130          H  
ATOM   4591 1HA  GLY B 297      15.760 -17.443  40.664  1.00  1.210          H  
ATOM   4592 2HA  GLY B 297      16.192 -16.099  41.694  1.00  1.210          H  
ATOM   4593  N   GLY B 298      14.074 -14.971  39.635  1.00  0.850          N  
ATOM   4594  CA  GLY B 298      12.784 -14.334  39.431  1.00  0.780          C  
ATOM   4595  C   GLY B 298      12.711 -12.924  40.002  1.00  0.710          C  
ATOM   4596  O   GLY B 298      13.016 -12.677  41.173  1.00  0.730          O  
ATOM   4597  H   GLY B 298      14.784 -14.781  38.931  1.00  1.020          H  
ATOM   4598 1HA  GLY B 298      12.586 -14.284  38.368  1.00  0.940          H  
ATOM   4599 2HA  GLY B 298      11.997 -14.951  39.859  1.00  0.940          H  
ATOM   4600  N   ASN B 299      12.312 -11.976  39.162  1.00  0.650          N  
ATOM   4601  CA  ASN B 299      12.145 -10.606  39.607  1.00  0.600          C  
ATOM   4602  C   ASN B 299      10.712 -10.473  40.092  1.00  0.550          C  
ATOM   4603  O   ASN B 299       9.761 -10.434  39.292  1.00  0.730          O  
ATOM   4604  CB  ASN B 299      12.441  -9.592  38.532  1.00  0.860          C  
ATOM   4605  CG  ASN B 299      12.417  -8.159  39.053  1.00  0.860          C  
ATOM   4606  OD1 ASN B 299      11.709  -7.802  40.020  1.00  0.860          O  
ATOM   4607  ND2 ASN B 299      13.219  -7.326  38.430  1.00  0.860          N  
ATOM   4608  H   ASN B 299      12.170 -12.232  38.184  1.00  0.780          H  
ATOM   4609  HA  ASN B 299      12.808 -10.419  40.453  1.00  0.720          H  
ATOM   4610 1HB  ASN B 299      13.393  -9.806  38.071  1.00  1.030          H  
ATOM   4611 2HB  ASN B 299      11.697  -9.668  37.774  1.00  1.030          H  
ATOM   4612 1HD2 ASN B 299      13.292  -6.371  38.727  1.00  1.030          H  
ATOM   4613 2HD2 ASN B 299      13.779  -7.664  37.645  1.00  1.030          H  
ATOM   4614  N   TYR B 300      10.553 -10.458  41.402  1.00  0.410          N  
ATOM   4615  CA  TYR B 300       9.253 -10.428  42.043  1.00  0.360          C  
ATOM   4616  C   TYR B 300       8.961  -9.050  42.595  1.00  0.310          C  
ATOM   4617  O   TYR B 300       8.054  -8.880  43.407  1.00  0.320          O  
ATOM   4618  CB  TYR B 300       9.194 -11.445  43.179  1.00  0.520          C  
ATOM   4619  CG  TYR B 300       9.352 -12.866  42.742  1.00  0.520          C  
ATOM   4620  CD1 TYR B 300      10.557 -13.483  42.913  1.00  0.520          C  
ATOM   4621  CD2 TYR B 300       8.298 -13.562  42.182  1.00  0.520          C  
ATOM   4622  CE1 TYR B 300      10.722 -14.776  42.530  1.00  0.520          C  
ATOM   4623  CE2 TYR B 300       8.465 -14.870  41.799  1.00  0.520          C  
ATOM   4624  CZ  TYR B 300       9.680 -15.474  41.970  1.00  0.520          C  
ATOM   4625  OH  TYR B 300       9.869 -16.776  41.584  1.00  0.520          O  
ATOM   4626  H   TYR B 300      11.380 -10.488  41.991  1.00  0.490          H  
ATOM   4627  HA  TYR B 300       8.492 -10.666  41.305  1.00  0.430          H  
ATOM   4628 1HB  TYR B 300       9.982 -11.222  43.899  1.00  0.630          H  
ATOM   4629 2HB  TYR B 300       8.248 -11.356  43.703  1.00  0.630          H  
ATOM   4630  HD1 TYR B 300      11.394 -12.942  43.354  1.00  0.630          H  
ATOM   4631  HD2 TYR B 300       7.345 -13.087  42.033  1.00  0.630          H  
ATOM   4632  HE1 TYR B 300      11.685 -15.250  42.671  1.00  0.630          H  
ATOM   4633  HE2 TYR B 300       7.635 -15.420  41.353  1.00  0.630          H  
ATOM   4634  HH  TYR B 300      10.786 -17.032  41.765  1.00  0.630          H  
ATOM   4635  N   ASN B 301       9.748  -8.054  42.185  1.00  0.340          N  
ATOM   4636  CA  ASN B 301       9.551  -6.717  42.728  1.00  0.350          C  
ATOM   4637  C   ASN B 301       8.516  -5.924  41.951  1.00  0.390          C  
ATOM   4638  O   ASN B 301       8.124  -4.832  42.364  1.00  0.570          O  
ATOM   4639  CB  ASN B 301      10.866  -5.971  42.773  1.00  0.490          C  
ATOM   4640  CG  ASN B 301      11.823  -6.553  43.783  1.00  0.490          C  
ATOM   4641  OD1 ASN B 301      11.426  -7.106  44.817  1.00  0.490          O  
ATOM   4642  ND2 ASN B 301      13.093  -6.439  43.498  1.00  0.490          N  
ATOM   4643  H   ASN B 301      10.479  -8.216  41.488  1.00  0.410          H  
ATOM   4644  HA  ASN B 301       9.177  -6.813  43.748  1.00  0.420          H  
ATOM   4645 1HB  ASN B 301      11.330  -5.984  41.790  1.00  0.580          H  
ATOM   4646 2HB  ASN B 301      10.679  -4.929  43.028  1.00  0.580          H  
ATOM   4647 1HD2 ASN B 301      13.781  -6.803  44.127  1.00  0.580          H  
ATOM   4648 2HD2 ASN B 301      13.381  -5.985  42.655  1.00  0.580          H  
ATOM   4649  N   TYR B 302       8.056  -6.473  40.839  1.00  0.330          N  
ATOM   4650  CA  TYR B 302       7.044  -5.794  40.064  1.00  0.420          C  
ATOM   4651  C   TYR B 302       5.696  -6.431  40.389  1.00  0.370          C  
ATOM   4652  O   TYR B 302       5.531  -7.658  40.301  1.00  0.390          O  
ATOM   4653  CB  TYR B 302       7.349  -5.839  38.570  1.00  0.550          C  
ATOM   4654  CG  TYR B 302       8.536  -5.041  38.097  1.00  0.550          C  
ATOM   4655  CD1 TYR B 302       9.730  -5.672  37.751  1.00  0.550          C  
ATOM   4656  CD2 TYR B 302       8.429  -3.674  37.993  1.00  0.550          C  
ATOM   4657  CE1 TYR B 302      10.793  -4.919  37.278  1.00  0.550          C  
ATOM   4658  CE2 TYR B 302       9.482  -2.936  37.535  1.00  0.550          C  
ATOM   4659  CZ  TYR B 302      10.659  -3.541  37.166  1.00  0.550          C  
ATOM   4660  OH  TYR B 302      11.698  -2.752  36.688  1.00  0.550          O  
ATOM   4661  H   TYR B 302       8.412  -7.371  40.550  1.00  0.400          H  
ATOM   4662  HA  TYR B 302       6.999  -4.750  40.369  1.00  0.500          H  
ATOM   4663 1HB  TYR B 302       7.536  -6.871  38.299  1.00  0.660          H  
ATOM   4664 2HB  TYR B 302       6.477  -5.491  38.015  1.00  0.660          H  
ATOM   4665  HD1 TYR B 302       9.824  -6.753  37.838  1.00  0.660          H  
ATOM   4666  HD2 TYR B 302       7.506  -3.174  38.261  1.00  0.660          H  
ATOM   4667  HE1 TYR B 302      11.723  -5.400  36.993  1.00  0.660          H  
ATOM   4668  HE2 TYR B 302       9.378  -1.868  37.443  1.00  0.660          H  
ATOM   4669  HH  TYR B 302      12.416  -3.305  36.292  1.00  0.660          H  
ATOM   4670  N   LEU B 303       4.743  -5.585  40.775  1.00  0.320          N  
ATOM   4671  CA  LEU B 303       3.399  -6.027  41.164  1.00  0.290          C  
ATOM   4672  C   LEU B 303       2.251  -5.590  40.255  1.00  0.280          C  
ATOM   4673  O   LEU B 303       2.293  -4.531  39.605  1.00  0.280          O  
ATOM   4674  CB  LEU B 303       3.038  -5.529  42.572  1.00  0.420          C  
ATOM   4675  CG  LEU B 303       3.922  -5.917  43.769  1.00  0.420          C  
ATOM   4676  CD1 LEU B 303       3.414  -5.181  45.007  1.00  0.420          C  
ATOM   4677  CD2 LEU B 303       3.856  -7.401  43.998  1.00  0.420          C  
ATOM   4678  H   LEU B 303       4.990  -4.599  40.818  1.00  0.380          H  
ATOM   4679  HA  LEU B 303       3.403  -7.108  41.158  1.00  0.350          H  
ATOM   4680 1HB  LEU B 303       3.050  -4.492  42.532  1.00  0.500          H  
ATOM   4681 2HB  LEU B 303       2.021  -5.850  42.790  1.00  0.500          H  
ATOM   4682  HG  LEU B 303       4.957  -5.618  43.581  1.00  0.500          H  
ATOM   4683 1HD1 LEU B 303       4.033  -5.444  45.863  1.00  0.500          H  
ATOM   4684 2HD1 LEU B 303       3.465  -4.109  44.849  1.00  0.500          H  
ATOM   4685 3HD1 LEU B 303       2.392  -5.466  45.209  1.00  0.500          H  
ATOM   4686 1HD2 LEU B 303       4.476  -7.670  44.851  1.00  0.500          H  
ATOM   4687 2HD2 LEU B 303       2.823  -7.704  44.188  1.00  0.500          H  
ATOM   4688 3HD2 LEU B 303       4.224  -7.893  43.136  1.00  0.500          H  
ATOM   4689  N   TYR B 304       1.194  -6.391  40.307  1.00  0.290          N  
ATOM   4690  CA  TYR B 304      -0.064  -6.135  39.621  1.00  0.310          C  
ATOM   4691  C   TYR B 304      -1.241  -6.587  40.463  1.00  0.300          C  
ATOM   4692  O   TYR B 304      -1.148  -7.530  41.251  1.00  0.250          O  
ATOM   4693  CB  TYR B 304      -0.071  -6.862  38.275  1.00  0.430          C  
ATOM   4694  CG  TYR B 304       0.162  -8.342  38.456  1.00  0.430          C  
ATOM   4695  CD1 TYR B 304      -0.842  -9.269  38.641  1.00  0.430          C  
ATOM   4696  CD2 TYR B 304       1.442  -8.753  38.469  1.00  0.430          C  
ATOM   4697  CE1 TYR B 304      -0.477 -10.601  38.848  1.00  0.430          C  
ATOM   4698  CE2 TYR B 304       1.770 -10.025  38.658  1.00  0.430          C  
ATOM   4699  CZ  TYR B 304       0.842 -10.958  38.856  1.00  0.430          C  
ATOM   4700  OH  TYR B 304       1.216 -12.268  39.111  1.00  0.430          O  
ATOM   4701  H   TYR B 304       1.296  -7.257  40.852  1.00  0.350          H  
ATOM   4702  HA  TYR B 304      -0.161  -5.064  39.450  1.00  0.370          H  
ATOM   4703 1HB  TYR B 304      -1.031  -6.714  37.773  1.00  0.510          H  
ATOM   4704 2HB  TYR B 304       0.711  -6.467  37.630  1.00  0.510          H  
ATOM   4705  HD1 TYR B 304      -1.891  -8.965  38.649  1.00  0.510          H  
ATOM   4706  HD2 TYR B 304       2.224  -8.033  38.339  1.00  0.510          H  
ATOM   4707  HE1 TYR B 304      -1.209 -11.356  39.023  1.00  0.510          H  
ATOM   4708  HE2 TYR B 304       2.786 -10.284  38.661  1.00  0.510          H  
ATOM   4709  HH  TYR B 304       2.187 -12.302  39.327  1.00  0.510          H  
ATOM   4710  N   ARG B 305      -2.368  -5.944  40.250  1.00  0.380          N  
ATOM   4711  CA  ARG B 305      -3.588  -6.271  40.940  1.00  0.350          C  
ATOM   4712  C   ARG B 305      -4.437  -7.304  40.220  1.00  0.370          C  
ATOM   4713  O   ARG B 305      -4.710  -7.173  39.025  1.00  0.430          O  
ATOM   4714  CB  ARG B 305      -4.375  -4.987  41.155  1.00  0.500          C  
ATOM   4715  CG  ARG B 305      -5.602  -5.098  41.992  1.00  0.500          C  
ATOM   4716  CD  ARG B 305      -6.193  -3.768  42.238  1.00  0.500          C  
ATOM   4717  NE  ARG B 305      -5.326  -2.903  43.002  1.00  0.500          N  
ATOM   4718  CZ  ARG B 305      -5.245  -2.884  44.350  1.00  0.500          C  
ATOM   4719  NH1 ARG B 305      -5.994  -3.694  45.096  1.00  0.500          N  
ATOM   4720  NH2 ARG B 305      -4.408  -2.044  44.940  1.00  0.500          N  
ATOM   4721  H   ARG B 305      -2.366  -5.162  39.609  1.00  0.460          H  
ATOM   4722  HA  ARG B 305      -3.323  -6.670  41.903  1.00  0.420          H  
ATOM   4723 1HB  ARG B 305      -3.727  -4.234  41.588  1.00  0.600          H  
ATOM   4724 2HB  ARG B 305      -4.697  -4.604  40.188  1.00  0.600          H  
ATOM   4725 1HG  ARG B 305      -6.349  -5.705  41.476  1.00  0.600          H  
ATOM   4726 2HG  ARG B 305      -5.355  -5.564  42.945  1.00  0.600          H  
ATOM   4727 1HD  ARG B 305      -6.415  -3.271  41.298  1.00  0.600          H  
ATOM   4728 2HD  ARG B 305      -7.100  -3.897  42.800  1.00  0.600          H  
ATOM   4729  HE  ARG B 305      -4.742  -2.250  42.479  1.00  0.600          H  
ATOM   4730 1HH1 ARG B 305      -6.660  -4.385  44.675  1.00  0.600          H  
ATOM   4731 2HH1 ARG B 305      -5.911  -3.614  46.103  1.00  0.600          H  
ATOM   4732 1HH2 ARG B 305      -3.839  -1.394  44.372  1.00  0.600          H  
ATOM   4733 2HH2 ARG B 305      -4.323  -2.034  45.972  1.00  0.600          H  
ATOM   4734  N   LEU B 306      -4.840  -8.326  40.971  1.00  0.390          N  
ATOM   4735  CA  LEU B 306      -5.738  -9.363  40.492  1.00  0.500          C  
ATOM   4736  C   LEU B 306      -7.106  -9.204  41.109  1.00  0.580          C  
ATOM   4737  O   LEU B 306      -8.128  -9.598  40.520  1.00  0.630          O  
ATOM   4738  CB  LEU B 306      -5.210 -10.760  40.800  1.00  0.660          C  
ATOM   4739  CG  LEU B 306      -3.904 -11.170  40.161  1.00  0.660          C  
ATOM   4740  CD1 LEU B 306      -3.562 -12.536  40.681  1.00  0.660          C  
ATOM   4741  CD2 LEU B 306      -4.047 -11.184  38.619  1.00  0.660          C  
ATOM   4742  H   LEU B 306      -4.503  -8.351  41.933  1.00  0.470          H  
ATOM   4743  HA  LEU B 306      -5.851  -9.245  39.425  1.00  0.600          H  
ATOM   4744 1HB  LEU B 306      -5.061 -10.824  41.870  1.00  0.790          H  
ATOM   4745 2HB  LEU B 306      -5.970 -11.488  40.523  1.00  0.790          H  
ATOM   4746  HG  LEU B 306      -3.112 -10.478  40.458  1.00  0.790          H  
ATOM   4747 1HD1 LEU B 306      -2.613 -12.868  40.261  1.00  0.790          H  
ATOM   4748 2HD1 LEU B 306      -3.492 -12.489  41.756  1.00  0.790          H  
ATOM   4749 3HD1 LEU B 306      -4.345 -13.238  40.405  1.00  0.790          H  
ATOM   4750 1HD2 LEU B 306      -3.137 -11.505  38.149  1.00  0.790          H  
ATOM   4751 2HD2 LEU B 306      -4.831 -11.875  38.344  1.00  0.790          H  
ATOM   4752 3HD2 LEU B 306      -4.288 -10.192  38.249  1.00  0.790          H  
ATOM   4753  N   PHE B 307      -7.134  -8.648  42.315  1.00  0.620          N  
ATOM   4754  CA  PHE B 307      -8.401  -8.533  43.005  1.00  0.770          C  
ATOM   4755  C   PHE B 307      -8.749  -7.037  43.278  1.00  0.800          C  
ATOM   4756  O   PHE B 307      -7.999  -6.308  43.949  1.00  0.930          O  
ATOM   4757  CB  PHE B 307      -8.331  -9.345  44.297  1.00  1.020          C  
ATOM   4758  CG  PHE B 307      -8.011 -10.825  44.234  1.00  1.020          C  
ATOM   4759  CD1 PHE B 307      -6.692 -11.291  44.184  1.00  1.020          C  
ATOM   4760  CD2 PHE B 307      -9.027 -11.762  44.299  1.00  1.020          C  
ATOM   4761  CE1 PHE B 307      -6.415 -12.632  44.182  1.00  1.020          C  
ATOM   4762  CE2 PHE B 307      -8.745 -13.111  44.299  1.00  1.020          C  
ATOM   4763  CZ  PHE B 307      -7.439 -13.544  44.237  1.00  1.020          C  
ATOM   4764  H   PHE B 307      -6.257  -8.371  42.762  1.00  0.740          H  
ATOM   4765  HA  PHE B 307      -9.188  -8.951  42.377  1.00  0.920          H  
ATOM   4766 1HB  PHE B 307      -7.680  -8.872  44.990  1.00  1.220          H  
ATOM   4767 2HB  PHE B 307      -9.318  -9.336  44.694  1.00  1.220          H  
ATOM   4768  HD1 PHE B 307      -5.869 -10.595  44.142  1.00  1.220          H  
ATOM   4769  HD2 PHE B 307     -10.064 -11.429  44.358  1.00  1.220          H  
ATOM   4770  HE1 PHE B 307      -5.380 -12.973  44.141  1.00  1.220          H  
ATOM   4771  HE2 PHE B 307      -9.558 -13.837  44.354  1.00  1.220          H  
ATOM   4772  HZ  PHE B 307      -7.222 -14.611  44.241  1.00  1.220          H  
ATOM   4773  N   ARG B 308      -9.896  -6.596  42.739  1.00  0.770          N  
ATOM   4774  CA  ARG B 308     -10.389  -5.206  42.820  1.00  0.790          C  
ATOM   4775  C   ARG B 308     -11.910  -5.147  42.760  1.00  0.890          C  
ATOM   4776  O   ARG B 308     -12.535  -5.908  42.021  1.00  1.020          O  
ATOM   4777  CB  ARG B 308      -9.848  -4.398  41.636  1.00  1.100          C  
ATOM   4778  CG  ARG B 308     -10.254  -2.852  41.445  1.00  1.100          C  
ATOM   4779  CD  ARG B 308      -9.717  -1.917  42.501  1.00  1.100          C  
ATOM   4780  NE  ARG B 308      -9.810  -0.445  42.141  1.00  1.100          N  
ATOM   4781  CZ  ARG B 308     -10.885   0.387  42.357  1.00  1.100          C  
ATOM   4782  NH1 ARG B 308     -11.995  -0.068  42.856  1.00  1.100          N  
ATOM   4783  NH2 ARG B 308     -10.845   1.693  42.073  1.00  1.100          N  
ATOM   4784  H   ARG B 308     -10.450  -7.268  42.222  1.00  0.920          H  
ATOM   4785  HA  ARG B 308     -10.050  -4.764  43.756  1.00  0.950          H  
ATOM   4786 1HB  ARG B 308      -8.795  -4.507  41.550  1.00  1.320          H  
ATOM   4787 2HB  ARG B 308     -10.263  -4.877  40.793  1.00  1.320          H  
ATOM   4788 1HG  ARG B 308      -9.852  -2.515  40.490  1.00  1.320          H  
ATOM   4789 2HG  ARG B 308     -11.330  -2.762  41.406  1.00  1.320          H  
ATOM   4790 1HD  ARG B 308     -10.264  -2.074  43.426  1.00  1.320          H  
ATOM   4791 2HD  ARG B 308      -8.670  -2.138  42.677  1.00  1.320          H  
ATOM   4792  HE  ARG B 308      -8.971  -0.020  41.770  1.00  1.320          H  
ATOM   4793 1HH1 ARG B 308     -12.128  -1.055  43.048  1.00  1.320          H  
ATOM   4794 2HH1 ARG B 308     -12.774   0.548  42.995  1.00  1.320          H  
ATOM   4795 1HH2 ARG B 308     -10.026   2.168  41.683  1.00  1.320          H  
ATOM   4796 2HH2 ARG B 308     -11.654   2.263  42.249  1.00  1.320          H  
ATOM   4797  N   LYS B 309     -12.509  -4.261  43.556  1.00  0.930          N  
ATOM   4798  CA  LYS B 309     -13.944  -4.024  43.475  1.00  1.080          C  
ATOM   4799  C   LYS B 309     -14.155  -3.000  42.373  1.00  0.940          C  
ATOM   4800  O   LYS B 309     -13.480  -1.977  42.365  1.00  1.040          O  
ATOM   4801  CB  LYS B 309     -14.501  -3.496  44.802  1.00  1.450          C  
ATOM   4802  CG  LYS B 309     -14.354  -4.454  45.994  1.00  1.450          C  
ATOM   4803  CD  LYS B 309     -15.255  -4.055  47.202  1.00  1.450          C  
ATOM   4804  CE  LYS B 309     -14.876  -2.697  47.872  1.00  1.450          C  
ATOM   4805  NZ  LYS B 309     -13.516  -2.704  48.497  1.00  1.450          N  
ATOM   4806  H   LYS B 309     -11.959  -3.722  44.204  1.00  1.120          H  
ATOM   4807  HA  LYS B 309     -14.454  -4.948  43.197  1.00  1.300          H  
ATOM   4808 1HB  LYS B 309     -13.995  -2.564  45.048  1.00  1.740          H  
ATOM   4809 2HB  LYS B 309     -15.560  -3.269  44.681  1.00  1.740          H  
ATOM   4810 1HG  LYS B 309     -14.635  -5.460  45.671  1.00  1.740          H  
ATOM   4811 2HG  LYS B 309     -13.316  -4.484  46.310  1.00  1.740          H  
ATOM   4812 1HD  LYS B 309     -16.291  -3.996  46.867  1.00  1.740          H  
ATOM   4813 2HD  LYS B 309     -15.197  -4.827  47.960  1.00  1.740          H  
ATOM   4814 1HE  LYS B 309     -14.923  -1.900  47.136  1.00  1.740          H  
ATOM   4815 2HE  LYS B 309     -15.610  -2.495  48.652  1.00  1.740          H  
ATOM   4816 1HZ  LYS B 309     -13.334  -1.805  48.935  1.00  1.740          H  
ATOM   4817 2HZ  LYS B 309     -13.455  -3.433  49.204  1.00  1.740          H  
ATOM   4818 3HZ  LYS B 309     -12.834  -2.862  47.780  1.00  1.740          H  
ATOM   4819  N   SER B 310     -15.102  -3.240  41.483  1.00  1.040          N  
ATOM   4820  CA  SER B 310     -15.363  -2.361  40.343  1.00  1.260          C  
ATOM   4821  C   SER B 310     -14.149  -2.317  39.426  1.00  1.220          C  
ATOM   4822  O   SER B 310     -13.257  -3.162  39.517  1.00  1.940          O  
ATOM   4823  CB  SER B 310     -15.741  -0.951  40.758  1.00  1.680          C  
ATOM   4824  OG  SER B 310     -16.241  -0.244  39.648  1.00  1.680          O  
ATOM   4825  H   SER B 310     -15.634  -4.093  41.569  1.00  1.250          H  
ATOM   4826  HA  SER B 310     -16.195  -2.774  39.773  1.00  1.510          H  
ATOM   4827 1HB  SER B 310     -16.488  -0.983  41.547  1.00  2.010          H  
ATOM   4828 2HB  SER B 310     -14.871  -0.426  41.145  1.00  2.010          H  
ATOM   4829  HG  SER B 310     -16.444   0.644  39.970  1.00  2.010          H  
ATOM   4830  N   ASN B 311     -14.185  -1.412  38.467  1.00  0.600          N  
ATOM   4831  CA  ASN B 311     -13.117  -1.247  37.486  1.00  0.540          C  
ATOM   4832  C   ASN B 311     -12.511   0.135  37.611  1.00  0.480          C  
ATOM   4833  O   ASN B 311     -13.165   1.048  38.119  1.00  0.570          O  
ATOM   4834  CB  ASN B 311     -13.619  -1.491  36.079  1.00  0.780          C  
ATOM   4835  CG  ASN B 311     -14.074  -2.904  35.856  1.00  0.780          C  
ATOM   4836  OD1 ASN B 311     -13.442  -3.867  36.301  1.00  0.780          O  
ATOM   4837  ND2 ASN B 311     -15.168  -3.050  35.158  1.00  0.780          N  
ATOM   4838  H   ASN B 311     -14.976  -0.776  38.476  1.00  0.720          H  
ATOM   4839  HA  ASN B 311     -12.321  -1.964  37.700  1.00  0.650          H  
ATOM   4840 1HB  ASN B 311     -14.444  -0.814  35.866  1.00  0.940          H  
ATOM   4841 2HB  ASN B 311     -12.819  -1.265  35.369  1.00  0.940          H  
ATOM   4842 1HD2 ASN B 311     -15.520  -3.967  34.966  1.00  0.940          H  
ATOM   4843 2HD2 ASN B 311     -15.650  -2.248  34.806  1.00  0.940          H  
ATOM   4844  N   LEU B 312     -11.291   0.304  37.113  1.00  0.560          N  
ATOM   4845  CA  LEU B 312     -10.649   1.614  37.156  1.00  0.440          C  
ATOM   4846  C   LEU B 312     -11.196   2.599  36.146  1.00  0.390          C  
ATOM   4847  O   LEU B 312     -11.630   2.237  35.049  1.00  0.440          O  
ATOM   4848  CB  LEU B 312      -9.149   1.540  36.857  1.00  0.660          C  
ATOM   4849  CG  LEU B 312      -8.218   0.780  37.803  1.00  0.660          C  
ATOM   4850  CD1 LEU B 312      -6.845   0.863  37.213  1.00  0.660          C  
ATOM   4851  CD2 LEU B 312      -8.208   1.361  39.196  1.00  0.660          C  
ATOM   4852  H   LEU B 312     -10.791  -0.497  36.710  1.00  0.670          H  
ATOM   4853  HA  LEU B 312     -10.807   2.042  38.145  1.00  0.530          H  
ATOM   4854 1HB  LEU B 312      -9.046   1.064  35.882  1.00  0.800          H  
ATOM   4855 2HB  LEU B 312      -8.779   2.547  36.757  1.00  0.800          H  
ATOM   4856  HG  LEU B 312      -8.522  -0.250  37.860  1.00  0.800          H  
ATOM   4857 1HD1 LEU B 312      -6.155   0.342  37.850  1.00  0.800          H  
ATOM   4858 2HD1 LEU B 312      -6.848   0.416  36.216  1.00  0.800          H  
ATOM   4859 3HD1 LEU B 312      -6.536   1.907  37.144  1.00  0.800          H  
ATOM   4860 1HD2 LEU B 312      -7.515   0.792  39.814  1.00  0.800          H  
ATOM   4861 2HD2 LEU B 312      -7.882   2.383  39.149  1.00  0.800          H  
ATOM   4862 3HD2 LEU B 312      -9.200   1.312  39.629  1.00  0.800          H  
ATOM   4863  N   LYS B 313     -11.110   3.867  36.510  1.00  0.430          N  
ATOM   4864  CA  LYS B 313     -11.439   4.945  35.612  1.00  0.520          C  
ATOM   4865  C   LYS B 313     -10.200   5.142  34.748  1.00  0.500          C  
ATOM   4866  O   LYS B 313      -9.132   4.647  35.114  1.00  0.490          O  
ATOM   4867  CB  LYS B 313     -11.797   6.210  36.397  1.00  0.690          C  
ATOM   4868  CG  LYS B 313     -13.075   6.094  37.217  1.00  0.690          C  
ATOM   4869  CD  LYS B 313     -13.387   7.396  37.947  1.00  0.690          C  
ATOM   4870  CE  LYS B 313     -14.670   7.283  38.767  1.00  0.690          C  
ATOM   4871  NZ  LYS B 313     -14.979   8.548  39.496  1.00  0.690          N  
ATOM   4872  H   LYS B 313     -10.765   4.088  37.455  1.00  0.520          H  
ATOM   4873  HA  LYS B 313     -12.286   4.640  35.008  1.00  0.620          H  
ATOM   4874 1HB  LYS B 313     -10.987   6.431  37.094  1.00  0.830          H  
ATOM   4875 2HB  LYS B 313     -11.888   7.060  35.734  1.00  0.830          H  
ATOM   4876 1HG  LYS B 313     -13.905   5.834  36.562  1.00  0.830          H  
ATOM   4877 2HG  LYS B 313     -12.950   5.293  37.951  1.00  0.830          H  
ATOM   4878 1HD  LYS B 313     -12.559   7.639  38.616  1.00  0.830          H  
ATOM   4879 2HD  LYS B 313     -13.498   8.203  37.224  1.00  0.830          H  
ATOM   4880 1HE  LYS B 313     -15.499   7.048  38.101  1.00  0.830          H  
ATOM   4881 2HE  LYS B 313     -14.558   6.477  39.492  1.00  0.830          H  
ATOM   4882 1HZ  LYS B 313     -15.832   8.432  40.025  1.00  0.830          H  
ATOM   4883 2HZ  LYS B 313     -14.221   8.771  40.126  1.00  0.830          H  
ATOM   4884 3HZ  LYS B 313     -15.096   9.302  38.833  1.00  0.830          H  
ATOM   4885  N   PRO B 314     -10.295   5.746  33.566  1.00  0.530          N  
ATOM   4886  CA  PRO B 314      -9.142   6.054  32.766  1.00  0.580          C  
ATOM   4887  C   PRO B 314      -8.178   6.856  33.628  1.00  0.710          C  
ATOM   4888  O   PRO B 314      -8.587   7.796  34.313  1.00  1.430          O  
ATOM   4889  CB  PRO B 314      -9.748   6.867  31.634  1.00  0.870          C  
ATOM   4890  CG  PRO B 314     -11.172   6.357  31.523  1.00  0.870          C  
ATOM   4891  CD  PRO B 314     -11.592   6.093  32.953  1.00  0.870          C  
ATOM   4892  HA  PRO B 314      -8.678   5.132  32.401  1.00  0.700          H  
ATOM   4893 1HB  PRO B 314      -9.656   7.943  31.835  1.00  1.040          H  
ATOM   4894 2HB  PRO B 314      -9.187   6.646  30.752  1.00  1.040          H  
ATOM   4895 1HG  PRO B 314     -11.805   7.107  31.021  1.00  1.040          H  
ATOM   4896 2HG  PRO B 314     -11.193   5.450  30.903  1.00  1.040          H  
ATOM   4897 1HD  PRO B 314     -12.019   6.994  33.410  1.00  1.040          H  
ATOM   4898 2HD  PRO B 314     -12.286   5.244  32.951  1.00  1.040          H  
ATOM   4899  N   PHE B 315      -6.910   6.486  33.545  1.00  0.480          N  
ATOM   4900  CA  PHE B 315      -5.785   7.046  34.290  1.00  0.440          C  
ATOM   4901  C   PHE B 315      -5.968   7.137  35.817  1.00  0.410          C  
ATOM   4902  O   PHE B 315      -5.631   8.148  36.438  1.00  0.490          O  
ATOM   4903  CB  PHE B 315      -5.432   8.422  33.750  1.00  0.630          C  
ATOM   4904  CG  PHE B 315      -5.085   8.429  32.278  1.00  0.630          C  
ATOM   4905  CD1 PHE B 315      -5.839   9.164  31.381  1.00  0.630          C  
ATOM   4906  CD2 PHE B 315      -3.999   7.699  31.786  1.00  0.630          C  
ATOM   4907  CE1 PHE B 315      -5.508   9.190  30.041  1.00  0.630          C  
ATOM   4908  CE2 PHE B 315      -3.683   7.728  30.447  1.00  0.630          C  
ATOM   4909  CZ  PHE B 315      -4.433   8.471  29.577  1.00  0.630          C  
ATOM   4910  H   PHE B 315      -6.699   5.723  32.897  1.00  0.580          H  
ATOM   4911  HA  PHE B 315      -4.931   6.392  34.112  1.00  0.530          H  
ATOM   4912 1HB  PHE B 315      -6.274   9.097  33.911  1.00  0.760          H  
ATOM   4913 2HB  PHE B 315      -4.589   8.820  34.303  1.00  0.760          H  
ATOM   4914  HD1 PHE B 315      -6.695   9.738  31.747  1.00  0.760          H  
ATOM   4915  HD2 PHE B 315      -3.375   7.109  32.469  1.00  0.760          H  
ATOM   4916  HE1 PHE B 315      -6.101   9.784  29.351  1.00  0.760          H  
ATOM   4917  HE2 PHE B 315      -2.825   7.163  30.083  1.00  0.760          H  
ATOM   4918  HZ  PHE B 315      -4.171   8.489  28.530  1.00  0.760          H  
ATOM   4919  N   GLU B 316      -6.372   6.025  36.420  1.00  0.450          N  
ATOM   4920  CA  GLU B 316      -6.513   5.869  37.864  1.00  0.490          C  
ATOM   4921  C   GLU B 316      -5.406   4.944  38.394  1.00  0.450          C  
ATOM   4922  O   GLU B 316      -4.966   4.032  37.687  1.00  0.440          O  
ATOM   4923  CB  GLU B 316      -7.889   5.304  38.223  1.00  0.670          C  
ATOM   4924  CG  GLU B 316      -8.146   5.154  39.726  1.00  0.670          C  
ATOM   4925  CD  GLU B 316      -9.461   4.565  40.062  1.00  0.670          C  
ATOM   4926  OE1 GLU B 316     -10.286   4.398  39.193  1.00  0.670          O  
ATOM   4927  OE2 GLU B 316      -9.626   4.204  41.203  1.00  0.670          O  
ATOM   4928  H   GLU B 316      -6.651   5.253  35.827  1.00  0.540          H  
ATOM   4929  HA  GLU B 316      -6.405   6.845  38.336  1.00  0.590          H  
ATOM   4930 1HB  GLU B 316      -8.661   5.949  37.806  1.00  0.800          H  
ATOM   4931 2HB  GLU B 316      -8.000   4.343  37.764  1.00  0.800          H  
ATOM   4932 1HG  GLU B 316      -7.401   4.505  40.162  1.00  0.800          H  
ATOM   4933 2HG  GLU B 316      -8.057   6.129  40.199  1.00  0.800          H  
ATOM   4934  N   ARG B 317      -4.927   5.210  39.617  1.00  0.470          N  
ATOM   4935  CA  ARG B 317      -3.944   4.356  40.303  1.00  0.450          C  
ATOM   4936  C   ARG B 317      -4.589   3.779  41.549  1.00  0.520          C  
ATOM   4937  O   ARG B 317      -5.513   4.387  42.086  1.00  0.620          O  
ATOM   4938  CB  ARG B 317      -2.684   5.138  40.695  1.00  0.640          C  
ATOM   4939  CG  ARG B 317      -1.909   5.580  39.516  1.00  0.640          C  
ATOM   4940  CD  ARG B 317      -0.628   6.293  39.739  1.00  0.640          C  
ATOM   4941  NE  ARG B 317      -0.779   7.615  40.313  1.00  0.640          N  
ATOM   4942  CZ  ARG B 317       0.218   8.530  40.389  1.00  0.640          C  
ATOM   4943  NH1 ARG B 317       1.426   8.261  39.897  1.00  0.640          N  
ATOM   4944  NH2 ARG B 317      -0.023   9.708  40.957  1.00  0.640          N  
ATOM   4945  H   ARG B 317      -5.310   6.003  40.114  1.00  0.560          H  
ATOM   4946  HA  ARG B 317      -3.659   3.534  39.644  1.00  0.540          H  
ATOM   4947 1HB  ARG B 317      -2.954   6.010  41.284  1.00  0.770          H  
ATOM   4948 2HB  ARG B 317      -2.033   4.506  41.305  1.00  0.770          H  
ATOM   4949 1HG  ARG B 317      -1.633   4.679  39.028  1.00  0.770          H  
ATOM   4950 2HG  ARG B 317      -2.539   6.184  38.876  1.00  0.770          H  
ATOM   4951 1HD  ARG B 317       0.021   5.699  40.385  1.00  0.770          H  
ATOM   4952 2HD  ARG B 317      -0.160   6.405  38.769  1.00  0.770          H  
ATOM   4953  HE  ARG B 317      -1.677   7.866  40.695  1.00  0.770          H  
ATOM   4954 1HH1 ARG B 317       1.628   7.349  39.440  1.00  0.770          H  
ATOM   4955 2HH1 ARG B 317       2.165   8.944  39.951  1.00  0.770          H  
ATOM   4956 1HH2 ARG B 317      -0.942   9.911  41.327  1.00  0.770          H  
ATOM   4957 2HH2 ARG B 317       0.706  10.401  41.021  1.00  0.770          H  
ATOM   4958  N   ASP B 318      -4.111   2.626  42.020  1.00  0.530          N  
ATOM   4959  CA  ASP B 318      -4.678   2.055  43.242  1.00  0.680          C  
ATOM   4960  C   ASP B 318      -3.632   1.285  44.003  1.00  0.600          C  
ATOM   4961  O   ASP B 318      -3.222   0.203  43.579  1.00  0.580          O  
ATOM   4962  CB  ASP B 318      -5.872   1.144  42.963  1.00  0.890          C  
ATOM   4963  CG  ASP B 318      -6.523   0.637  44.277  1.00  0.890          C  
ATOM   4964  OD1 ASP B 318      -5.962   0.886  45.359  1.00  0.890          O  
ATOM   4965  OD2 ASP B 318      -7.534  -0.024  44.193  1.00  0.890          O  
ATOM   4966  H   ASP B 318      -3.329   2.148  41.548  1.00  0.640          H  
ATOM   4967  HA  ASP B 318      -5.020   2.872  43.879  1.00  0.820          H  
ATOM   4968 1HB  ASP B 318      -6.620   1.693  42.384  1.00  1.070          H  
ATOM   4969 2HB  ASP B 318      -5.551   0.289  42.365  1.00  1.070          H  
ATOM   4970  N   ILE B 319      -3.180   1.854  45.109  1.00  0.650          N  
ATOM   4971  CA  ILE B 319      -2.094   1.265  45.863  1.00  0.670          C  
ATOM   4972  C   ILE B 319      -2.546   0.758  47.226  1.00  0.850          C  
ATOM   4973  O   ILE B 319      -1.734   0.582  48.130  1.00  1.320          O  
ATOM   4974  CB  ILE B 319      -0.958   2.297  46.021  1.00  0.930          C  
ATOM   4975  CG1 ILE B 319      -1.457   3.556  46.806  1.00  0.930          C  
ATOM   4976  CG2 ILE B 319      -0.507   2.709  44.605  1.00  0.930          C  
ATOM   4977  CD1 ILE B 319      -0.356   4.507  47.248  1.00  0.930          C  
ATOM   4978  H   ILE B 319      -3.610   2.717  45.416  1.00  0.780          H  
ATOM   4979  HA  ILE B 319      -1.717   0.415  45.309  1.00  0.800          H  
ATOM   4980  HB  ILE B 319      -0.126   1.853  46.565  1.00  1.120          H  
ATOM   4981 1HG1 ILE B 319      -2.148   4.111  46.177  1.00  1.120          H  
ATOM   4982 2HG1 ILE B 319      -1.985   3.229  47.702  1.00  1.120          H  
ATOM   4983 1HG2 ILE B 319       0.307   3.418  44.652  1.00  1.120          H  
ATOM   4984 2HG2 ILE B 319      -0.185   1.842  44.076  1.00  1.120          H  
ATOM   4985 3HG2 ILE B 319      -1.336   3.157  44.064  1.00  1.120          H  
ATOM   4986 1HD1 ILE B 319      -0.801   5.342  47.789  1.00  1.120          H  
ATOM   4987 2HD1 ILE B 319       0.335   3.978  47.906  1.00  1.120          H  
ATOM   4988 3HD1 ILE B 319       0.185   4.891  46.392  1.00  1.120          H  
ATOM   4989  N   SER B 320      -3.845   0.576  47.388  1.00  1.050          N  
ATOM   4990  CA  SER B 320      -4.414   0.115  48.648  1.00  1.270          C  
ATOM   4991  C   SER B 320      -4.352  -1.395  48.848  1.00  0.850          C  
ATOM   4992  O   SER B 320      -4.070  -2.154  47.916  1.00  1.210          O  
ATOM   4993  CB  SER B 320      -5.859   0.565  48.746  1.00  1.690          C  
ATOM   4994  OG  SER B 320      -6.662  -0.111  47.817  1.00  1.690          O  
ATOM   4995  H   SER B 320      -4.481   0.746  46.593  1.00  1.260          H  
ATOM   4996  HA  SER B 320      -3.854   0.582  49.458  1.00  1.520          H  
ATOM   4997 1HB  SER B 320      -6.232   0.377  49.751  1.00  2.030          H  
ATOM   4998 2HB  SER B 320      -5.921   1.636  48.566  1.00  2.030          H  
ATOM   4999  HG  SER B 320      -6.496   0.297  46.937  1.00  2.030          H  
ATOM   5000  N   THR B 321      -4.646  -1.837  50.081  1.00  1.010          N  
ATOM   5001  CA  THR B 321      -4.769  -3.262  50.379  1.00  0.990          C  
ATOM   5002  C   THR B 321      -6.216  -3.569  50.776  1.00  0.970          C  
ATOM   5003  O   THR B 321      -6.763  -3.001  51.714  1.00  1.710          O  
ATOM   5004  CB  THR B 321      -3.797  -3.740  51.477  1.00  1.390          C  
ATOM   5005  OG1 THR B 321      -2.451  -3.505  51.050  1.00  1.390          O  
ATOM   5006  CG2 THR B 321      -3.981  -5.254  51.705  1.00  1.390          C  
ATOM   5007  H   THR B 321      -4.834  -1.168  50.813  1.00  1.210          H  
ATOM   5008  HA  THR B 321      -4.548  -3.831  49.477  1.00  1.190          H  
ATOM   5009  HB  THR B 321      -3.985  -3.200  52.404  1.00  1.670          H  
ATOM   5010  HG1 THR B 321      -2.289  -2.558  51.022  1.00  1.670          H  
ATOM   5011 1HG2 THR B 321      -3.282  -5.589  52.468  1.00  1.670          H  
ATOM   5012 2HG2 THR B 321      -4.997  -5.467  52.035  1.00  1.670          H  
ATOM   5013 3HG2 THR B 321      -3.786  -5.788  50.775  1.00  1.670          H  
ATOM   5014  N   GLU B 322      -6.805  -4.476  50.028  1.00  1.390          N  
ATOM   5015  CA  GLU B 322      -8.180  -4.973  50.047  1.00  1.740          C  
ATOM   5016  C   GLU B 322      -7.933  -6.464  50.343  1.00  1.210          C  
ATOM   5017  O   GLU B 322      -6.944  -6.847  49.754  1.00  1.750          O  
ATOM   5018  CB  GLU B 322      -8.805  -4.505  48.709  1.00  2.300          C  
ATOM   5019  CG  GLU B 322      -9.029  -3.002  48.572  1.00  2.300          C  
ATOM   5020  CD  GLU B 322     -10.212  -2.532  49.420  1.00  2.300          C  
ATOM   5021  OE1 GLU B 322     -10.936  -3.380  49.899  1.00  2.300          O  
ATOM   5022  OE2 GLU B 322     -10.439  -1.353  49.524  1.00  2.300          O  
ATOM   5023  H   GLU B 322      -6.205  -4.869  49.324  1.00  1.670          H  
ATOM   5024  HA  GLU B 322      -8.736  -4.533  50.878  1.00  2.090          H  
ATOM   5025 1HB  GLU B 322      -8.196  -4.835  47.868  1.00  2.760          H  
ATOM   5026 2HB  GLU B 322      -9.770  -4.819  48.576  1.00  2.760          H  
ATOM   5027 1HG  GLU B 322      -8.133  -2.464  48.881  1.00  2.760          H  
ATOM   5028 2HG  GLU B 322      -9.215  -2.766  47.526  1.00  2.760          H  
ATOM   5029  N   ILE B 323      -8.919  -7.373  50.427  1.00  1.230          N  
ATOM   5030  CA  ILE B 323      -9.899  -7.504  49.349  1.00  1.260          C  
ATOM   5031  C   ILE B 323     -11.130  -8.393  49.608  1.00  1.370          C  
ATOM   5032  O   ILE B 323     -11.265  -9.028  50.650  1.00  1.890          O  
ATOM   5033  CB  ILE B 323      -9.158  -7.812  48.000  1.00  1.750          C  
ATOM   5034  CG1 ILE B 323     -10.055  -7.658  46.706  1.00  1.750          C  
ATOM   5035  CG2 ILE B 323      -8.585  -9.218  48.067  1.00  1.750          C  
ATOM   5036  CD1 ILE B 323     -10.717  -6.308  46.420  1.00  1.750          C  
ATOM   5037  H   ILE B 323      -9.337  -7.419  51.348  1.00  1.480          H  
ATOM   5038  HA  ILE B 323     -10.378  -6.564  49.247  1.00  1.510          H  
ATOM   5039  HB  ILE B 323      -8.339  -7.145  47.868  1.00  2.100          H  
ATOM   5040 1HG1 ILE B 323      -9.405  -7.707  45.933  1.00  2.100          H  
ATOM   5041 2HG1 ILE B 323     -10.749  -8.479  46.626  1.00  2.100          H  
ATOM   5042 1HG2 ILE B 323      -8.024  -9.442  47.177  1.00  2.100          H  
ATOM   5043 2HG2 ILE B 323      -7.917  -9.283  48.928  1.00  2.100          H  
ATOM   5044 3HG2 ILE B 323      -9.388  -9.940  48.176  1.00  2.100          H  
ATOM   5045 1HD1 ILE B 323     -11.204  -6.358  45.451  1.00  2.100          H  
ATOM   5046 2HD1 ILE B 323     -11.457  -6.045  47.164  1.00  2.100          H  
ATOM   5047 3HD1 ILE B 323      -9.958  -5.539  46.389  1.00  2.100          H  
ATOM   5048  N   TYR B 324     -12.100  -8.287  48.673  1.00  1.750          N  
ATOM   5049  CA  TYR B 324     -13.445  -8.868  48.664  1.00  2.180          C  
ATOM   5050  C   TYR B 324     -13.767 -10.259  48.068  1.00  2.100          C  
ATOM   5051  O   TYR B 324     -14.541 -10.382  47.119  1.00  2.620          O  
ATOM   5052  CB  TYR B 324     -14.357  -7.848  47.971  1.00  2.880          C  
ATOM   5053  CG  TYR B 324     -15.848  -8.015  48.243  1.00  2.880          C  
ATOM   5054  CD1 TYR B 324     -16.355  -7.666  49.471  1.00  2.880          C  
ATOM   5055  CD2 TYR B 324     -16.703  -8.513  47.269  1.00  2.880          C  
ATOM   5056  CE1 TYR B 324     -17.701  -7.812  49.727  1.00  2.880          C  
ATOM   5057  CE2 TYR B 324     -18.036  -8.668  47.532  1.00  2.880          C  
ATOM   5058  CZ  TYR B 324     -18.534  -8.319  48.758  1.00  2.880          C  
ATOM   5059  OH  TYR B 324     -19.869  -8.473  49.025  1.00  2.880          O  
ATOM   5060  H   TYR B 324     -11.870  -7.727  47.870  1.00  2.100          H  
ATOM   5061  HA  TYR B 324     -13.750  -8.924  49.714  1.00  2.620          H  
ATOM   5062 1HB  TYR B 324     -14.064  -6.849  48.287  1.00  3.460          H  
ATOM   5063 2HB  TYR B 324     -14.200  -7.897  46.892  1.00  3.460          H  
ATOM   5064  HD1 TYR B 324     -15.693  -7.274  50.237  1.00  3.460          H  
ATOM   5065  HD2 TYR B 324     -16.309  -8.795  46.293  1.00  3.460          H  
ATOM   5066  HE1 TYR B 324     -18.110  -7.536  50.696  1.00  3.460          H  
ATOM   5067  HE2 TYR B 324     -18.697  -9.070  46.764  1.00  3.460          H  
ATOM   5068  HH  TYR B 324     -20.304  -8.865  48.263  1.00  3.460          H  
ATOM   5069  N   GLN B 325     -13.245 -11.324  48.672  1.00  1.940          N  
ATOM   5070  CA  GLN B 325     -13.765 -12.656  48.341  1.00  2.090          C  
ATOM   5071  C   GLN B 325     -15.178 -12.676  48.947  1.00  2.280          C  
ATOM   5072  O   GLN B 325     -16.113 -13.307  48.453  1.00  2.620          O  
ATOM   5073  CB  GLN B 325     -12.907 -13.764  48.923  1.00  2.870          C  
ATOM   5074  CG  GLN B 325     -13.298 -15.166  48.476  1.00  2.870          C  
ATOM   5075  CD  GLN B 325     -13.125 -15.355  46.985  1.00  2.870          C  
ATOM   5076  OE1 GLN B 325     -12.169 -14.854  46.380  1.00  2.870          O  
ATOM   5077  NE2 GLN B 325     -14.051 -16.083  46.377  1.00  2.870          N  
ATOM   5078  H   GLN B 325     -12.542 -11.201  49.395  1.00  2.330          H  
ATOM   5079  HA  GLN B 325     -13.838 -12.767  47.259  1.00  2.510          H  
ATOM   5080 1HB  GLN B 325     -11.888 -13.585  48.623  1.00  3.440          H  
ATOM   5081 2HB  GLN B 325     -12.944 -13.729  50.011  1.00  3.440          H  
ATOM   5082 1HG  GLN B 325     -12.697 -15.905  48.989  1.00  3.440          H  
ATOM   5083 2HG  GLN B 325     -14.350 -15.328  48.711  1.00  3.440          H  
ATOM   5084 1HE2 GLN B 325     -13.996 -16.246  45.392  1.00  3.440          H  
ATOM   5085 2HE2 GLN B 325     -14.811 -16.471  46.904  1.00  3.440          H  
ATOM   5086  N   ALA B 326     -15.267 -11.979  50.078  1.00  2.660          N  
ATOM   5087  CA  ALA B 326     -16.428 -11.735  50.898  1.00  3.200          C  
ATOM   5088  C   ALA B 326     -16.091 -10.479  51.686  1.00  3.290          C  
ATOM   5089  O   ALA B 326     -14.906 -10.190  51.876  1.00  3.670          O  
ATOM   5090  CB  ALA B 326     -16.719 -12.911  51.806  1.00  4.260          C  
ATOM   5091  H   ALA B 326     -14.415 -11.561  50.417  1.00  3.190          H  
ATOM   5092  HA  ALA B 326     -17.288 -11.531  50.257  1.00  3.840          H  
ATOM   5093 1HB  ALA B 326     -17.582 -12.689  52.433  1.00  5.120          H  
ATOM   5094 2HB  ALA B 326     -16.926 -13.793  51.198  1.00  5.120          H  
ATOM   5095 3HB  ALA B 326     -15.855 -13.094  52.432  1.00  5.120          H  
ATOM   5096  N   GLY B 327     -17.066  -9.743  52.194  1.00  3.450          N  
ATOM   5097  CA  GLY B 327     -16.619  -8.635  53.019  1.00  4.030          C  
ATOM   5098  C   GLY B 327     -17.686  -7.742  53.653  1.00  4.020          C  
ATOM   5099  O   GLY B 327     -18.877  -8.043  53.543  1.00  4.610          O  
ATOM   5100  H   GLY B 327     -18.046  -9.942  52.036  1.00  4.140          H  
ATOM   5101 1HA  GLY B 327     -16.083  -9.120  53.813  1.00  4.840          H  
ATOM   5102 2HA  GLY B 327     -15.915  -8.035  52.451  1.00  4.840          H  
ATOM   5103  N   SER B 328     -17.267  -6.632  54.331  1.00  3.590          N  
ATOM   5104  CA  SER B 328     -15.876  -6.111  54.436  1.00  3.550          C  
ATOM   5105  C   SER B 328     -14.859  -7.171  54.828  1.00  3.330          C  
ATOM   5106  O   SER B 328     -15.124  -8.001  55.695  1.00  3.270          O  
ATOM   5107  CB  SER B 328     -15.825  -4.984  55.450  1.00  4.990          C  
ATOM   5108  OG  SER B 328     -16.602  -3.895  55.033  1.00  4.990          O  
ATOM   5109  H   SER B 328     -17.976  -6.070  54.782  1.00  4.310          H  
ATOM   5110  HA  SER B 328     -15.591  -5.711  53.462  1.00  4.260          H  
ATOM   5111 1HB  SER B 328     -16.184  -5.345  56.413  1.00  5.980          H  
ATOM   5112 2HB  SER B 328     -14.790  -4.668  55.584  1.00  5.980          H  
ATOM   5113  HG  SER B 328     -16.505  -3.224  55.718  1.00  5.980          H  
ATOM   5114  N   THR B 329     -13.707  -7.138  54.157  1.00  3.580          N  
ATOM   5115  CA  THR B 329     -12.642  -8.132  54.269  1.00  3.660          C  
ATOM   5116  C   THR B 329     -12.372  -8.708  55.655  1.00  3.000          C  
ATOM   5117  O   THR B 329     -11.853  -7.994  56.517  1.00  2.880          O  
ATOM   5118  CB  THR B 329     -11.325  -7.472  53.794  1.00  5.090          C  
ATOM   5119  OG1 THR B 329     -11.464  -7.068  52.440  1.00  5.090          O  
ATOM   5120  CG2 THR B 329     -10.099  -8.364  53.936  1.00  5.090          C  
ATOM   5121  H   THR B 329     -13.555  -6.392  53.488  1.00  4.300          H  
ATOM   5122  HA  THR B 329     -12.866  -8.932  53.565  1.00  4.390          H  
ATOM   5123  HB  THR B 329     -11.158  -6.582  54.399  1.00  6.110          H  
ATOM   5124  HG1 THR B 329     -11.545  -7.881  51.892  1.00  6.110          H  
ATOM   5125 1HG2 THR B 329      -9.220  -7.827  53.596  1.00  6.110          H  
ATOM   5126 2HG2 THR B 329      -9.955  -8.648  54.966  1.00  6.110          H  
ATOM   5127 3HG2 THR B 329     -10.236  -9.263  53.332  1.00  6.110          H  
ATOM   5128  N   PRO B 330     -12.727  -9.991  55.910  1.00  3.170          N  
ATOM   5129  CA  PRO B 330     -12.342 -10.750  57.071  1.00  3.230          C  
ATOM   5130  C   PRO B 330     -10.866 -10.914  56.878  1.00  2.900          C  
ATOM   5131  O   PRO B 330     -10.457 -11.045  55.727  1.00  3.400          O  
ATOM   5132  CB  PRO B 330     -13.088 -12.076  56.914  1.00  4.840          C  
ATOM   5133  CG  PRO B 330     -14.183 -11.779  55.917  1.00  4.840          C  
ATOM   5134  CD  PRO B 330     -13.581 -10.750  54.993  1.00  4.840          C  
ATOM   5135  HA  PRO B 330     -12.588 -10.203  57.994  1.00  3.880          H  
ATOM   5136 1HB  PRO B 330     -12.383 -12.846  56.558  1.00  5.810          H  
ATOM   5137 2HB  PRO B 330     -13.468 -12.410  57.887  1.00  5.810          H  
ATOM   5138 1HG  PRO B 330     -14.482 -12.685  55.400  1.00  5.810          H  
ATOM   5139 2HG  PRO B 330     -15.076 -11.395  56.431  1.00  5.810          H  
ATOM   5140 1HD  PRO B 330     -12.972 -11.228  54.204  1.00  5.810          H  
ATOM   5141 2HD  PRO B 330     -14.369 -10.146  54.591  1.00  5.810          H  
ATOM   5142  N   CYS B 331     -10.084 -10.990  57.931  1.00  2.620          N  
ATOM   5143  CA  CYS B 331      -8.672 -11.236  57.723  1.00  2.440          C  
ATOM   5144  C   CYS B 331      -8.007 -11.911  58.906  1.00  2.640          C  
ATOM   5145  O   CYS B 331      -8.562 -11.958  60.006  1.00  2.880          O  
ATOM   5146  CB  CYS B 331      -7.955  -9.931  57.389  1.00  3.490          C  
ATOM   5147  SG  CYS B 331      -8.047  -8.705  58.683  1.00  3.490          S  
ATOM   5148  H   CYS B 331     -10.454 -10.890  58.866  1.00  3.140          H  
ATOM   5149  HA  CYS B 331      -8.580 -11.894  56.862  1.00  2.930          H  
ATOM   5150 1HB  CYS B 331      -6.902 -10.137  57.198  1.00  4.190          H  
ATOM   5151 2HB  CYS B 331      -8.371  -9.506  56.484  1.00  4.190          H  
ATOM   5152  HG  CYS B 331      -9.365  -8.532  58.584  1.00  4.190          H  
ATOM   5153  N   ASN B 332      -6.810 -12.407  58.648  1.00  3.030          N  
ATOM   5154  CA  ASN B 332      -5.930 -13.096  59.563  1.00  3.390          C  
ATOM   5155  C   ASN B 332      -4.526 -12.995  58.968  1.00  3.360          C  
ATOM   5156  O   ASN B 332      -4.273 -12.133  58.122  1.00  3.580          O  
ATOM   5157  CB  ASN B 332      -6.413 -14.528  59.732  1.00  4.600          C  
ATOM   5158  CG  ASN B 332      -6.036 -15.183  61.027  1.00  4.600          C  
ATOM   5159  OD1 ASN B 332      -4.864 -15.133  61.407  1.00  4.600          O  
ATOM   5160  ND2 ASN B 332      -6.984 -15.783  61.699  1.00  4.600          N  
ATOM   5161  H   ASN B 332      -6.471 -12.303  57.700  1.00  3.640          H  
ATOM   5162  HA  ASN B 332      -5.930 -12.587  60.528  1.00  4.070          H  
ATOM   5163 1HB  ASN B 332      -7.497 -14.559  59.627  1.00  5.520          H  
ATOM   5164 2HB  ASN B 332      -6.000 -15.101  58.934  1.00  5.520          H  
ATOM   5165 1HD2 ASN B 332      -6.775 -16.230  62.571  1.00  5.520          H  
ATOM   5166 2HD2 ASN B 332      -7.921 -15.790  61.347  1.00  5.520          H  
ATOM   5167  N   GLY B 333      -3.614 -13.853  59.396  1.00  3.570          N  
ATOM   5168  CA  GLY B 333      -2.270 -13.824  58.861  1.00  4.020          C  
ATOM   5169  C   GLY B 333      -2.248 -14.457  57.469  1.00  3.790          C  
ATOM   5170  O   GLY B 333      -3.291 -14.623  56.815  1.00  4.150          O  
ATOM   5171  H   GLY B 333      -3.855 -14.512  60.125  1.00  4.280          H  
ATOM   5172 1HA  GLY B 333      -1.914 -12.795  58.808  1.00  4.820          H  
ATOM   5173 2HA  GLY B 333      -1.600 -14.368  59.525  1.00  4.820          H  
ATOM   5174  N   VAL B 334      -1.057 -14.826  57.015  1.00  3.700          N  
ATOM   5175  CA  VAL B 334      -0.910 -15.308  55.652  1.00  3.900          C  
ATOM   5176  C   VAL B 334      -1.766 -16.530  55.356  1.00  3.640          C  
ATOM   5177  O   VAL B 334      -1.707 -17.538  56.058  1.00  3.970          O  
ATOM   5178  CB  VAL B 334       0.585 -15.610  55.391  1.00  5.380          C  
ATOM   5179  CG1 VAL B 334       0.793 -16.274  54.034  1.00  5.380          C  
ATOM   5180  CG2 VAL B 334       1.366 -14.296  55.448  1.00  5.380          C  
ATOM   5181  H   VAL B 334      -0.250 -14.724  57.612  1.00  4.440          H  
ATOM   5182  HA  VAL B 334      -1.218 -14.507  54.980  1.00  4.680          H  
ATOM   5183  HB  VAL B 334       0.955 -16.294  56.155  1.00  6.460          H  
ATOM   5184 1HG1 VAL B 334       1.854 -16.468  53.887  1.00  6.460          H  
ATOM   5185 2HG1 VAL B 334       0.259 -17.221  54.000  1.00  6.460          H  
ATOM   5186 3HG1 VAL B 334       0.433 -15.621  53.241  1.00  6.460          H  
ATOM   5187 1HG2 VAL B 334       2.425 -14.494  55.279  1.00  6.460          H  
ATOM   5188 2HG2 VAL B 334       0.996 -13.622  54.676  1.00  6.460          H  
ATOM   5189 3HG2 VAL B 334       1.242 -13.828  56.420  1.00  6.460          H  
ATOM   5190  N   GLU B 335      -2.539 -16.397  54.272  1.00  3.480          N  
ATOM   5191  CA  GLU B 335      -3.489 -17.375  53.738  1.00  3.500          C  
ATOM   5192  C   GLU B 335      -4.555 -17.832  54.737  1.00  3.040          C  
ATOM   5193  O   GLU B 335      -5.073 -18.946  54.635  1.00  3.180          O  
ATOM   5194  CB  GLU B 335      -2.756 -18.595  53.149  1.00  4.890          C  
ATOM   5195  CG  GLU B 335      -1.869 -18.280  51.930  1.00  4.890          C  
ATOM   5196  CD  GLU B 335      -1.209 -19.509  51.302  1.00  4.890          C  
ATOM   5197  OE1 GLU B 335      -1.312 -20.581  51.851  1.00  4.890          O  
ATOM   5198  OE2 GLU B 335      -0.605 -19.357  50.265  1.00  4.890          O  
ATOM   5199  H   GLU B 335      -2.480 -15.511  53.792  1.00  4.180          H  
ATOM   5200  HA  GLU B 335      -4.019 -16.896  52.914  1.00  4.200          H  
ATOM   5201 1HB  GLU B 335      -2.127 -19.050  53.914  1.00  5.870          H  
ATOM   5202 2HB  GLU B 335      -3.485 -19.343  52.841  1.00  5.870          H  
ATOM   5203 1HG  GLU B 335      -2.493 -17.806  51.176  1.00  5.870          H  
ATOM   5204 2HG  GLU B 335      -1.109 -17.572  52.209  1.00  5.870          H  
ATOM   5205  N   GLY B 336      -4.960 -16.944  55.639  1.00  3.120          N  
ATOM   5206  CA  GLY B 336      -6.015 -17.274  56.583  1.00  3.170          C  
ATOM   5207  C   GLY B 336      -7.405 -17.063  55.975  1.00  2.730          C  
ATOM   5208  O   GLY B 336      -7.555 -16.940  54.750  1.00  2.410          O  
ATOM   5209  H   GLY B 336      -4.448 -16.060  55.736  1.00  3.740          H  
ATOM   5210 1HA  GLY B 336      -5.903 -18.311  56.900  1.00  3.800          H  
ATOM   5211 2HA  GLY B 336      -5.898 -16.661  57.465  1.00  3.800          H  
ATOM   5212  N   PHE B 337      -8.434 -17.042  56.830  1.00  3.060          N  
ATOM   5213  CA  PHE B 337      -9.813 -16.934  56.361  1.00  2.980          C  
ATOM   5214  C   PHE B 337     -10.066 -15.720  55.496  1.00  2.750          C  
ATOM   5215  O   PHE B 337      -9.862 -14.582  55.914  1.00  2.890          O  
ATOM   5216  CB  PHE B 337     -10.758 -16.903  57.551  1.00  4.200          C  
ATOM   5217  CG  PHE B 337     -12.194 -16.818  57.175  1.00  4.200          C  
ATOM   5218  CD1 PHE B 337     -12.845 -17.889  56.588  1.00  4.200          C  
ATOM   5219  CD2 PHE B 337     -12.905 -15.663  57.423  1.00  4.200          C  
ATOM   5220  CE1 PHE B 337     -14.175 -17.800  56.258  1.00  4.200          C  
ATOM   5221  CE2 PHE B 337     -14.233 -15.572  57.098  1.00  4.200          C  
ATOM   5222  CZ  PHE B 337     -14.870 -16.644  56.516  1.00  4.200          C  
ATOM   5223  H   PHE B 337      -8.262 -17.156  57.817  1.00  3.670          H  
ATOM   5224  HA  PHE B 337     -10.032 -17.821  55.765  1.00  3.580          H  
ATOM   5225 1HB  PHE B 337     -10.618 -17.799  58.152  1.00  5.040          H  
ATOM   5226 2HB  PHE B 337     -10.518 -16.045  58.180  1.00  5.040          H  
ATOM   5227  HD1 PHE B 337     -12.298 -18.810  56.389  1.00  5.040          H  
ATOM   5228  HD2 PHE B 337     -12.392 -14.819  57.888  1.00  5.040          H  
ATOM   5229  HE1 PHE B 337     -14.680 -18.649  55.796  1.00  5.040          H  
ATOM   5230  HE2 PHE B 337     -14.786 -14.656  57.301  1.00  5.040          H  
ATOM   5231  HZ  PHE B 337     -15.924 -16.575  56.257  1.00  5.040          H  
ATOM   5232  N   ASN B 338     -10.469 -16.007  54.260  1.00  2.710          N  
ATOM   5233  CA  ASN B 338     -10.753 -15.053  53.203  1.00  2.760          C  
ATOM   5234  C   ASN B 338      -9.637 -14.052  53.026  1.00  2.240          C  
ATOM   5235  O   ASN B 338      -9.876 -12.890  52.683  1.00  2.570          O  
ATOM   5236  CB  ASN B 338     -12.095 -14.383  53.401  1.00  3.840          C  
ATOM   5237  CG  ASN B 338     -13.220 -15.368  53.258  1.00  3.840          C  
ATOM   5238  OD1 ASN B 338     -13.058 -16.441  52.658  1.00  3.840          O  
ATOM   5239  ND2 ASN B 338     -14.360 -15.025  53.761  1.00  3.840          N  
ATOM   5240  H   ASN B 338     -10.591 -16.986  54.037  1.00  3.250          H  
ATOM   5241  HA  ASN B 338     -10.812 -15.608  52.270  1.00  3.310          H  
ATOM   5242 1HB  ASN B 338     -12.136 -13.935  54.394  1.00  4.610          H  
ATOM   5243 2HB  ASN B 338     -12.225 -13.583  52.672  1.00  4.610          H  
ATOM   5244 1HD2 ASN B 338     -15.144 -15.640  53.687  1.00  4.610          H  
ATOM   5245 2HD2 ASN B 338     -14.451 -14.153  54.227  1.00  4.610          H  
ATOM   5246  N   CYS B 339      -8.409 -14.514  53.168  1.00  1.630          N  
ATOM   5247  CA  CYS B 339      -7.331 -13.610  52.979  1.00  1.410          C  
ATOM   5248  C   CYS B 339      -6.822 -13.767  51.598  1.00  1.020          C  
ATOM   5249  O   CYS B 339      -6.391 -14.845  51.212  1.00  1.170          O  
ATOM   5250  CB  CYS B 339      -6.221 -13.903  53.959  1.00  2.060          C  
ATOM   5251  SG  CYS B 339      -6.721 -13.695  55.645  1.00  2.060          S  
ATOM   5252  H   CYS B 339      -8.217 -15.486  53.431  1.00  1.960          H  
ATOM   5253  HA  CYS B 339      -7.682 -12.589  53.124  1.00  1.690          H  
ATOM   5254 1HB  CYS B 339      -5.899 -14.935  53.827  1.00  2.470          H  
ATOM   5255 2HB  CYS B 339      -5.369 -13.255  53.766  1.00  2.470          H  
ATOM   5256  HG  CYS B 339      -7.939 -14.288  55.505  1.00  2.470          H  
ATOM   5257  N   TYR B 340      -6.850 -12.695  50.856  1.00  1.160          N  
ATOM   5258  CA  TYR B 340      -6.308 -12.678  49.525  1.00  1.040          C  
ATOM   5259  C   TYR B 340      -5.472 -11.448  49.500  1.00  0.860          C  
ATOM   5260  O   TYR B 340      -5.862 -10.440  50.080  1.00  1.010          O  
ATOM   5261  CB  TYR B 340      -7.409 -12.687  48.462  1.00  1.500          C  
ATOM   5262  CG  TYR B 340      -8.175 -13.974  48.450  1.00  1.500          C  
ATOM   5263  CD1 TYR B 340      -9.211 -14.181  49.335  1.00  1.500          C  
ATOM   5264  CD2 TYR B 340      -7.824 -14.963  47.553  1.00  1.500          C  
ATOM   5265  CE1 TYR B 340      -9.877 -15.376  49.334  1.00  1.500          C  
ATOM   5266  CE2 TYR B 340      -8.504 -16.157  47.544  1.00  1.500          C  
ATOM   5267  CZ  TYR B 340      -9.528 -16.365  48.437  1.00  1.500          C  
ATOM   5268  OH  TYR B 340     -10.210 -17.561  48.446  1.00  1.500          O  
ATOM   5269  H   TYR B 340      -7.254 -11.845  51.233  1.00  1.390          H  
ATOM   5270  HA  TYR B 340      -5.656 -13.539  49.375  1.00  1.250          H  
ATOM   5271 1HB  TYR B 340      -8.105 -11.892  48.664  1.00  1.800          H  
ATOM   5272 2HB  TYR B 340      -6.981 -12.520  47.472  1.00  1.800          H  
ATOM   5273  HD1 TYR B 340      -9.493 -13.402  50.045  1.00  1.800          H  
ATOM   5274  HD2 TYR B 340      -7.005 -14.800  46.857  1.00  1.800          H  
ATOM   5275  HE1 TYR B 340     -10.681 -15.541  50.033  1.00  1.800          H  
ATOM   5276  HE2 TYR B 340      -8.226 -16.938  46.838  1.00  1.800          H  
ATOM   5277  HH  TYR B 340      -9.855 -18.137  47.764  1.00  1.800          H  
ATOM   5278  N   PHE B 341      -4.317 -11.515  48.878  1.00  0.750          N  
ATOM   5279  CA  PHE B 341      -3.533 -10.317  48.788  1.00  0.680          C  
ATOM   5280  C   PHE B 341      -3.740  -9.851  47.343  1.00  0.550          C  
ATOM   5281  O   PHE B 341      -3.344 -10.540  46.399  1.00  0.560          O  
ATOM   5282  CB  PHE B 341      -2.083 -10.565  49.191  1.00  0.980          C  
ATOM   5283  CG  PHE B 341      -1.299  -9.301  49.285  1.00  0.980          C  
ATOM   5284  CD1 PHE B 341      -1.568  -8.360  50.287  1.00  0.980          C  
ATOM   5285  CD2 PHE B 341      -0.314  -9.044  48.405  1.00  0.980          C  
ATOM   5286  CE1 PHE B 341      -0.850  -7.186  50.354  1.00  0.980          C  
ATOM   5287  CE2 PHE B 341       0.412  -7.877  48.462  1.00  0.980          C  
ATOM   5288  CZ  PHE B 341       0.142  -6.943  49.435  1.00  0.980          C  
ATOM   5289  H   PHE B 341      -4.015 -12.380  48.451  1.00  0.900          H  
ATOM   5290  HA  PHE B 341      -3.922  -9.606  49.501  1.00  0.820          H  
ATOM   5291 1HB  PHE B 341      -2.050 -11.063  50.160  1.00  1.180          H  
ATOM   5292 2HB  PHE B 341      -1.601 -11.213  48.469  1.00  1.180          H  
ATOM   5293  HD1 PHE B 341      -2.360  -8.552  51.016  1.00  1.180          H  
ATOM   5294  HD2 PHE B 341      -0.102  -9.786  47.641  1.00  1.180          H  
ATOM   5295  HE1 PHE B 341      -1.068  -6.449  51.134  1.00  1.180          H  
ATOM   5296  HE2 PHE B 341       1.203  -7.700  47.726  1.00  1.180          H  
ATOM   5297  HZ  PHE B 341       0.716  -6.019  49.479  1.00  1.180          H  
ATOM   5298  N   PRO B 342      -4.392  -8.707  47.116  1.00  0.510          N  
ATOM   5299  CA  PRO B 342      -4.816  -8.250  45.818  1.00  0.490          C  
ATOM   5300  C   PRO B 342      -3.697  -8.009  44.845  1.00  0.420          C  
ATOM   5301  O   PRO B 342      -3.927  -8.081  43.635  1.00  0.410          O  
ATOM   5302  CB  PRO B 342      -5.510  -6.941  46.133  1.00  0.730          C  
ATOM   5303  CG  PRO B 342      -4.909  -6.496  47.410  1.00  0.730          C  
ATOM   5304  CD  PRO B 342      -4.593  -7.769  48.168  1.00  0.730          C  
ATOM   5305  HA  PRO B 342      -5.524  -8.967  45.425  1.00  0.590          H  
ATOM   5306 1HB  PRO B 342      -5.336  -6.251  45.315  1.00  0.880          H  
ATOM   5307 2HB  PRO B 342      -6.597  -7.087  46.201  1.00  0.880          H  
ATOM   5308 1HG  PRO B 342      -4.025  -5.865  47.229  1.00  0.880          H  
ATOM   5309 2HG  PRO B 342      -5.628  -5.878  47.916  1.00  0.880          H  
ATOM   5310 1HD  PRO B 342      -3.683  -7.590  48.730  1.00  0.880          H  
ATOM   5311 2HD  PRO B 342      -5.403  -8.128  48.784  1.00  0.880          H  
ATOM   5312  N   LEU B 343      -2.487  -7.743  45.368  1.00  0.410          N  
ATOM   5313  CA  LEU B 343      -1.316  -7.483  44.549  1.00  0.390          C  
ATOM   5314  C   LEU B 343      -0.360  -8.654  44.510  1.00  0.400          C  
ATOM   5315  O   LEU B 343       0.202  -9.058  45.521  1.00  0.490          O  
ATOM   5316  CB  LEU B 343      -0.549  -6.260  45.064  1.00  0.550          C  
ATOM   5317  CG  LEU B 343      -1.283  -4.910  45.091  1.00  0.550          C  
ATOM   5318  CD1 LEU B 343      -0.394  -3.877  45.752  1.00  0.550          C  
ATOM   5319  CD2 LEU B 343      -1.601  -4.482  43.673  1.00  0.550          C  
ATOM   5320  H   LEU B 343      -2.353  -7.686  46.366  1.00  0.490          H  
ATOM   5321  HA  LEU B 343      -1.644  -7.305  43.540  1.00  0.470          H  
ATOM   5322 1HB  LEU B 343      -0.211  -6.467  46.065  1.00  0.660          H  
ATOM   5323 2HB  LEU B 343       0.318  -6.138  44.432  1.00  0.660          H  
ATOM   5324  HG  LEU B 343      -2.204  -4.996  45.666  1.00  0.660          H  
ATOM   5325 1HD1 LEU B 343      -0.910  -2.915  45.773  1.00  0.660          H  
ATOM   5326 2HD1 LEU B 343      -0.169  -4.188  46.773  1.00  0.660          H  
ATOM   5327 3HD1 LEU B 343       0.532  -3.780  45.187  1.00  0.660          H  
ATOM   5328 1HD2 LEU B 343      -2.109  -3.521  43.687  1.00  0.660          H  
ATOM   5329 2HD2 LEU B 343      -0.680  -4.398  43.099  1.00  0.660          H  
ATOM   5330 3HD2 LEU B 343      -2.234  -5.201  43.222  1.00  0.660          H  
ATOM   5331  N   GLN B 344      -0.157  -9.188  43.332  1.00  0.330          N  
ATOM   5332  CA  GLN B 344       0.718 -10.328  43.153  1.00  0.330          C  
ATOM   5333  C   GLN B 344       1.960  -9.956  42.385  1.00  0.350          C  
ATOM   5334  O   GLN B 344       2.002  -8.934  41.697  1.00  0.370          O  
ATOM   5335  CB  GLN B 344      -0.033 -11.492  42.526  1.00  0.460          C  
ATOM   5336  CG  GLN B 344      -1.151 -12.022  43.413  1.00  0.460          C  
ATOM   5337  CD  GLN B 344      -0.595 -12.606  44.679  1.00  0.460          C  
ATOM   5338  OE1 GLN B 344       0.368 -13.374  44.599  1.00  0.460          O  
ATOM   5339  NE2 GLN B 344      -1.156 -12.286  45.834  1.00  0.460          N  
ATOM   5340  H   GLN B 344      -0.628  -8.767  42.529  1.00  0.400          H  
ATOM   5341  HA  GLN B 344       1.052 -10.657  44.135  1.00  0.400          H  
ATOM   5342 1HB  GLN B 344      -0.490 -11.163  41.604  1.00  0.550          H  
ATOM   5343 2HB  GLN B 344       0.657 -12.301  42.284  1.00  0.550          H  
ATOM   5344 1HG  GLN B 344      -1.853 -11.219  43.664  1.00  0.550          H  
ATOM   5345 2HG  GLN B 344      -1.647 -12.821  42.897  1.00  0.550          H  
ATOM   5346 1HE2 GLN B 344      -0.794 -12.669  46.678  1.00  0.550          H  
ATOM   5347 2HE2 GLN B 344      -1.960 -11.653  45.890  1.00  0.550          H  
ATOM   5348  N   SER B 345       3.008 -10.754  42.551  1.00  0.340          N  
ATOM   5349  CA  SER B 345       4.261 -10.520  41.852  1.00  0.360          C  
ATOM   5350  C   SER B 345       4.348 -11.193  40.495  1.00  0.390          C  
ATOM   5351  O   SER B 345       3.687 -12.210  40.236  1.00  0.440          O  
ATOM   5352  CB  SER B 345       5.384 -10.976  42.743  1.00  0.500          C  
ATOM   5353  OG  SER B 345       5.289 -12.352  42.985  1.00  0.500          O  
ATOM   5354  H   SER B 345       2.945 -11.566  43.154  1.00  0.410          H  
ATOM   5355  HA  SER B 345       4.366  -9.455  41.673  1.00  0.430          H  
ATOM   5356 1HB  SER B 345       6.321 -10.752  42.264  1.00  0.600          H  
ATOM   5357 2HB  SER B 345       5.358 -10.428  43.684  1.00  0.600          H  
ATOM   5358  HG  SER B 345       6.030 -12.575  43.559  1.00  0.600          H  
ATOM   5359  N   TYR B 346       5.221 -10.646  39.635  1.00  0.410          N  
ATOM   5360  CA  TYR B 346       5.466 -11.227  38.311  1.00  0.470          C  
ATOM   5361  C   TYR B 346       6.432 -12.407  38.245  1.00  0.480          C  
ATOM   5362  O   TYR B 346       6.100 -13.421  37.633  1.00  1.450          O  
ATOM   5363  CB  TYR B 346       5.962 -10.171  37.339  1.00  0.630          C  
ATOM   5364  CG  TYR B 346       4.910  -9.247  36.775  1.00  0.630          C  
ATOM   5365  CD1 TYR B 346       4.869  -7.922  37.106  1.00  0.630          C  
ATOM   5366  CD2 TYR B 346       4.012  -9.740  35.897  1.00  0.630          C  
ATOM   5367  CE1 TYR B 346       3.936  -7.075  36.538  1.00  0.630          C  
ATOM   5368  CE2 TYR B 346       3.081  -8.918  35.339  1.00  0.630          C  
ATOM   5369  CZ  TYR B 346       3.037  -7.606  35.639  1.00  0.630          C  
ATOM   5370  OH  TYR B 346       2.098  -6.835  35.020  1.00  0.630          O  
ATOM   5371  H   TYR B 346       5.660  -9.760  39.907  1.00  0.490          H  
ATOM   5372  HA  TYR B 346       4.512 -11.596  37.941  1.00  0.560          H  
ATOM   5373 1HB  TYR B 346       6.712  -9.557  37.840  1.00  0.760          H  
ATOM   5374 2HB  TYR B 346       6.460 -10.665  36.505  1.00  0.760          H  
ATOM   5375  HD1 TYR B 346       5.562  -7.554  37.790  1.00  0.760          H  
ATOM   5376  HD2 TYR B 346       4.039 -10.792  35.633  1.00  0.760          H  
ATOM   5377  HE1 TYR B 346       3.914  -6.014  36.794  1.00  0.760          H  
ATOM   5378  HE2 TYR B 346       2.365  -9.308  34.636  1.00  0.760          H  
ATOM   5379  HH  TYR B 346       1.704  -7.373  34.287  1.00  0.760          H  
ATOM   5380  N   GLY B 347       7.617 -12.316  38.851  1.00  0.490          N  
ATOM   5381  CA  GLY B 347       8.542 -13.444  38.757  1.00  0.400          C  
ATOM   5382  C   GLY B 347       9.223 -13.519  37.403  1.00  0.360          C  
ATOM   5383  O   GLY B 347       9.355 -14.590  36.812  1.00  0.510          O  
ATOM   5384  H   GLY B 347       7.920 -11.470  39.329  1.00  0.590          H  
ATOM   5385 1HA  GLY B 347       9.309 -13.336  39.522  1.00  0.480          H  
ATOM   5386 2HA  GLY B 347       8.008 -14.371  38.952  1.00  0.480          H  
ATOM   5387  N   PHE B 348       9.620 -12.377  36.874  1.00  0.350          N  
ATOM   5388  CA  PHE B 348      10.250 -12.372  35.562  1.00  0.380          C  
ATOM   5389  C   PHE B 348      11.587 -13.129  35.590  1.00  0.420          C  
ATOM   5390  O   PHE B 348      12.437 -12.850  36.448  1.00  0.510          O  
ATOM   5391  CB  PHE B 348      10.542 -10.941  35.118  1.00  0.520          C  
ATOM   5392  CG  PHE B 348       9.344 -10.055  34.872  1.00  0.520          C  
ATOM   5393  CD1 PHE B 348       9.091  -8.959  35.703  1.00  0.520          C  
ATOM   5394  CD2 PHE B 348       8.486 -10.279  33.819  1.00  0.520          C  
ATOM   5395  CE1 PHE B 348       8.015  -8.119  35.447  1.00  0.520          C  
ATOM   5396  CE2 PHE B 348       7.430  -9.441  33.585  1.00  0.520          C  
ATOM   5397  CZ  PHE B 348       7.193  -8.365  34.385  1.00  0.520          C  
ATOM   5398  H   PHE B 348       9.473 -11.525  37.420  1.00  0.420          H  
ATOM   5399  HA  PHE B 348       9.583 -12.858  34.848  1.00  0.460          H  
ATOM   5400 1HB  PHE B 348      11.161 -10.463  35.840  1.00  0.620          H  
ATOM   5401 2HB  PHE B 348      11.120 -10.979  34.202  1.00  0.620          H  
ATOM   5402  HD1 PHE B 348       9.754  -8.758  36.545  1.00  0.620          H  
ATOM   5403  HD2 PHE B 348       8.660 -11.126  33.150  1.00  0.620          H  
ATOM   5404  HE1 PHE B 348       7.823  -7.262  36.077  1.00  0.620          H  
ATOM   5405  HE2 PHE B 348       6.804  -9.621  32.750  1.00  0.620          H  
ATOM   5406  HZ  PHE B 348       6.353  -7.704  34.178  1.00  0.620          H  
ATOM   5407  N   GLN B 349      11.797 -14.047  34.634  1.00  0.500          N  
ATOM   5408  CA  GLN B 349      13.033 -14.837  34.551  1.00  0.560          C  
ATOM   5409  C   GLN B 349      13.613 -14.843  33.124  1.00  0.560          C  
ATOM   5410  O   GLN B 349      12.848 -14.832  32.160  1.00  0.590          O  
ATOM   5411  CB  GLN B 349      12.812 -16.285  35.022  1.00  0.760          C  
ATOM   5412  CG  GLN B 349      12.561 -16.427  36.504  1.00  0.760          C  
ATOM   5413  CD  GLN B 349      12.322 -17.850  36.935  1.00  0.760          C  
ATOM   5414  OE1 GLN B 349      11.237 -18.391  36.706  1.00  0.760          O  
ATOM   5415  NE2 GLN B 349      13.323 -18.473  37.553  1.00  0.760          N  
ATOM   5416  H   GLN B 349      11.056 -14.213  33.965  1.00  0.600          H  
ATOM   5417  HA  GLN B 349      13.715 -14.388  35.254  1.00  0.670          H  
ATOM   5418 1HB  GLN B 349      11.960 -16.710  34.506  1.00  0.910          H  
ATOM   5419 2HB  GLN B 349      13.673 -16.897  34.774  1.00  0.910          H  
ATOM   5420 1HG  GLN B 349      13.443 -16.061  37.027  1.00  0.910          H  
ATOM   5421 2HG  GLN B 349      11.686 -15.843  36.772  1.00  0.910          H  
ATOM   5422 1HE2 GLN B 349      13.216 -19.418  37.857  1.00  0.910          H  
ATOM   5423 2HE2 GLN B 349      14.214 -17.992  37.719  1.00  0.910          H  
ATOM   5424  N   PRO B 350      14.963 -14.911  32.968  1.00  0.590          N  
ATOM   5425  CA  PRO B 350      15.716 -14.954  31.726  1.00  0.630          C  
ATOM   5426  C   PRO B 350      15.380 -16.051  30.736  1.00  0.750          C  
ATOM   5427  O   PRO B 350      15.577 -15.838  29.538  1.00  0.860          O  
ATOM   5428  CB  PRO B 350      17.155 -15.159  32.218  1.00  0.950          C  
ATOM   5429  CG  PRO B 350      17.181 -14.574  33.571  1.00  0.950          C  
ATOM   5430  CD  PRO B 350      15.836 -14.856  34.143  1.00  0.950          C  
ATOM   5431  HA  PRO B 350      15.629 -13.972  31.239  1.00  0.760          H  
ATOM   5432 1HB  PRO B 350      17.408 -16.228  32.210  1.00  1.130          H  
ATOM   5433 2HB  PRO B 350      17.855 -14.660  31.530  1.00  1.130          H  
ATOM   5434 1HG  PRO B 350      17.994 -15.014  34.163  1.00  1.130          H  
ATOM   5435 2HG  PRO B 350      17.388 -13.486  33.512  1.00  1.130          H  
ATOM   5436 1HD  PRO B 350      15.806 -15.780  34.736  1.00  1.130          H  
ATOM   5437 2HD  PRO B 350      15.636 -13.979  34.713  1.00  1.130          H  
ATOM   5438  N   THR B 351      14.836 -17.195  31.186  1.00  0.830          N  
ATOM   5439  CA  THR B 351      14.560 -18.238  30.216  1.00  1.040          C  
ATOM   5440  C   THR B 351      13.107 -18.659  30.197  1.00  0.860          C  
ATOM   5441  O   THR B 351      12.794 -19.853  30.215  1.00  0.880          O  
ATOM   5442  CB  THR B 351      15.391 -19.496  30.505  1.00  1.370          C  
ATOM   5443  OG1 THR B 351      15.085 -19.960  31.821  1.00  1.370          O  
ATOM   5444  CG2 THR B 351      16.873 -19.166  30.425  1.00  1.370          C  
ATOM   5445  H   THR B 351      14.664 -17.400  32.160  1.00  1.000          H  
ATOM   5446  HA  THR B 351      14.807 -17.872  29.220  1.00  1.250          H  
ATOM   5447  HB  THR B 351      15.151 -20.273  29.779  1.00  1.650          H  
ATOM   5448  HG1 THR B 351      14.186 -20.344  31.798  1.00  1.650          H  
ATOM   5449 1HG2 THR B 351      17.453 -20.062  30.636  1.00  1.650          H  
ATOM   5450 2HG2 THR B 351      17.109 -18.805  29.425  1.00  1.650          H  
ATOM   5451 3HG2 THR B 351      17.120 -18.403  31.150  1.00  1.650          H  
ATOM   5452  N   ASN B 352      12.223 -17.677  30.124  1.00  0.870          N  
ATOM   5453  CA  ASN B 352      10.813 -17.926  29.914  1.00  0.800          C  
ATOM   5454  C   ASN B 352      10.547 -17.683  28.440  1.00  0.760          C  
ATOM   5455  O   ASN B 352      11.451 -17.288  27.695  1.00  0.800          O  
ATOM   5456  CB  ASN B 352       9.917 -17.034  30.742  1.00  1.150          C  
ATOM   5457  CG  ASN B 352       9.912 -17.302  32.188  1.00  1.150          C  
ATOM   5458  OD1 ASN B 352      10.066 -18.443  32.638  1.00  1.150          O  
ATOM   5459  ND2 ASN B 352       9.676 -16.273  32.952  1.00  1.150          N  
ATOM   5460  H   ASN B 352      12.550 -16.717  30.165  1.00  1.040          H  
ATOM   5461  HA  ASN B 352      10.586 -18.970  30.130  1.00  0.960          H  
ATOM   5462 1HB  ASN B 352      10.179 -15.985  30.569  1.00  1.380          H  
ATOM   5463 2HB  ASN B 352       8.914 -17.179  30.399  1.00  1.380          H  
ATOM   5464 1HD2 ASN B 352       9.598 -16.404  33.943  1.00  1.380          H  
ATOM   5465 2HD2 ASN B 352       9.543 -15.365  32.549  1.00  1.380          H  
ATOM   5466  N   GLY B 353       9.309 -17.876  28.001  1.00  0.720          N  
ATOM   5467  CA  GLY B 353       9.015 -17.580  26.612  1.00  0.740          C  
ATOM   5468  C   GLY B 353       8.907 -16.072  26.489  1.00  0.660          C  
ATOM   5469  O   GLY B 353       8.806 -15.375  27.497  1.00  0.640          O  
ATOM   5470  H   GLY B 353       8.594 -18.223  28.622  1.00  0.860          H  
ATOM   5471 1HA  GLY B 353       9.808 -17.960  25.967  1.00  0.890          H  
ATOM   5472 2HA  GLY B 353       8.079 -18.053  26.317  1.00  0.890          H  
ATOM   5473  N   VAL B 354       8.814 -15.564  25.268  1.00  0.630          N  
ATOM   5474  CA  VAL B 354       8.766 -14.117  25.051  1.00  0.580          C  
ATOM   5475  C   VAL B 354       7.575 -13.465  25.730  1.00  0.570          C  
ATOM   5476  O   VAL B 354       7.680 -12.375  26.292  1.00  0.550          O  
ATOM   5477  CB  VAL B 354       8.812 -13.782  23.556  1.00  0.830          C  
ATOM   5478  CG1 VAL B 354       8.559 -12.294  23.339  1.00  0.830          C  
ATOM   5479  CG2 VAL B 354      10.198 -14.148  23.030  1.00  0.830          C  
ATOM   5480  H   VAL B 354       8.845 -16.194  24.477  1.00  0.760          H  
ATOM   5481  HA  VAL B 354       9.664 -13.692  25.483  1.00  0.700          H  
ATOM   5482  HB  VAL B 354       8.044 -14.341  23.025  1.00  1.000          H  
ATOM   5483 1HG1 VAL B 354       8.615 -12.070  22.275  1.00  1.000          H  
ATOM   5484 2HG1 VAL B 354       7.577 -12.004  23.705  1.00  1.000          H  
ATOM   5485 3HG1 VAL B 354       9.330 -11.736  23.867  1.00  1.000          H  
ATOM   5486 1HG2 VAL B 354      10.258 -13.917  21.966  1.00  1.000          H  
ATOM   5487 2HG2 VAL B 354      10.953 -13.570  23.571  1.00  1.000          H  
ATOM   5488 3HG2 VAL B 354      10.383 -15.207  23.179  1.00  1.000          H  
ATOM   5489  N   GLY B 355       6.431 -14.125  25.683  1.00  0.590          N  
ATOM   5490  CA  GLY B 355       5.201 -13.614  26.282  1.00  0.570          C  
ATOM   5491  C   GLY B 355       5.317 -13.356  27.791  1.00  0.500          C  
ATOM   5492  O   GLY B 355       4.504 -12.623  28.368  1.00  0.460          O  
ATOM   5493  H   GLY B 355       6.411 -15.016  25.213  1.00  0.710          H  
ATOM   5494 1HA  GLY B 355       4.898 -12.701  25.771  1.00  0.680          H  
ATOM   5495 2HA  GLY B 355       4.405 -14.338  26.109  1.00  0.680          H  
ATOM   5496  N   TYR B 356       6.327 -13.945  28.442  1.00  0.500          N  
ATOM   5497  CA  TYR B 356       6.517 -13.768  29.863  1.00  0.470          C  
ATOM   5498  C   TYR B 356       7.716 -12.885  30.188  1.00  0.420          C  
ATOM   5499  O   TYR B 356       8.073 -12.732  31.361  1.00  0.450          O  
ATOM   5500  CB  TYR B 356       6.664 -15.135  30.486  1.00  0.670          C  
ATOM   5501  CG  TYR B 356       5.446 -15.950  30.284  1.00  0.670          C  
ATOM   5502  CD1 TYR B 356       5.408 -16.876  29.254  1.00  0.670          C  
ATOM   5503  CD2 TYR B 356       4.350 -15.765  31.102  1.00  0.670          C  
ATOM   5504  CE1 TYR B 356       4.267 -17.615  29.044  1.00  0.670          C  
ATOM   5505  CE2 TYR B 356       3.211 -16.502  30.895  1.00  0.670          C  
ATOM   5506  CZ  TYR B 356       3.163 -17.423  29.872  1.00  0.670          C  
ATOM   5507  OH  TYR B 356       2.018 -18.152  29.666  1.00  0.670          O  
ATOM   5508  H   TYR B 356       7.013 -14.511  27.939  1.00  0.600          H  
ATOM   5509  HA  TYR B 356       5.632 -13.285  30.272  1.00  0.560          H  
ATOM   5510 1HB  TYR B 356       7.481 -15.627  30.001  1.00  0.800          H  
ATOM   5511 2HB  TYR B 356       6.879 -15.061  31.550  1.00  0.800          H  
ATOM   5512  HD1 TYR B 356       6.275 -17.011  28.609  1.00  0.800          H  
ATOM   5513  HD2 TYR B 356       4.387 -15.034  31.905  1.00  0.800          H  
ATOM   5514  HE1 TYR B 356       4.227 -18.340  28.234  1.00  0.800          H  
ATOM   5515  HE2 TYR B 356       2.342 -16.357  31.537  1.00  0.800          H  
ATOM   5516  HH  TYR B 356       2.129 -18.709  28.893  1.00  0.800          H  
ATOM   5517  N   GLN B 357       8.344 -12.299  29.164  1.00  0.400          N  
ATOM   5518  CA  GLN B 357       9.485 -11.434  29.394  1.00  0.400          C  
ATOM   5519  C   GLN B 357       8.918 -10.094  29.823  1.00  0.330          C  
ATOM   5520  O   GLN B 357       7.762  -9.792  29.500  1.00  0.310          O  
ATOM   5521  CB  GLN B 357      10.392 -11.361  28.140  1.00  0.560          C  
ATOM   5522  CG  GLN B 357      11.096 -12.700  27.878  1.00  0.560          C  
ATOM   5523  CD  GLN B 357      12.015 -12.806  26.629  1.00  0.560          C  
ATOM   5524  OE1 GLN B 357      12.272 -11.906  25.808  1.00  0.560          O  
ATOM   5525  NE2 GLN B 357      12.534 -14.016  26.475  1.00  0.560          N  
ATOM   5526  H   GLN B 357       8.015 -12.443  28.206  1.00  0.480          H  
ATOM   5527  HA  GLN B 357      10.072 -11.866  30.200  1.00  0.480          H  
ATOM   5528 1HB  GLN B 357       9.785 -11.133  27.264  1.00  0.670          H  
ATOM   5529 2HB  GLN B 357      11.138 -10.574  28.234  1.00  0.670          H  
ATOM   5530 1HG  GLN B 357      11.715 -12.915  28.749  1.00  0.670          H  
ATOM   5531 2HG  GLN B 357      10.335 -13.463  27.798  1.00  0.670          H  
ATOM   5532 1HE2 GLN B 357      13.143 -14.210  25.706  1.00  0.670          H  
ATOM   5533 2HE2 GLN B 357      12.317 -14.752  27.136  1.00  0.670          H  
ATOM   5534  N   PRO B 358       9.635  -9.316  30.641  1.00  0.330          N  
ATOM   5535  CA  PRO B 358       9.254  -7.985  31.034  1.00  0.300          C  
ATOM   5536  C   PRO B 358       9.418  -7.013  29.913  1.00  0.300          C  
ATOM   5537  O   PRO B 358      10.410  -7.086  29.172  1.00  0.340          O  
ATOM   5538  CB  PRO B 358      10.245  -7.666  32.157  1.00  0.450          C  
ATOM   5539  CG  PRO B 358      11.455  -8.513  31.845  1.00  0.450          C  
ATOM   5540  CD  PRO B 358      10.915  -9.772  31.193  1.00  0.450          C  
ATOM   5541  HA  PRO B 358       8.218  -7.980  31.389  1.00  0.360          H  
ATOM   5542 1HB  PRO B 358      10.475  -6.590  32.134  1.00  0.540          H  
ATOM   5543 2HB  PRO B 358       9.816  -7.854  33.121  1.00  0.540          H  
ATOM   5544 1HG  PRO B 358      12.138  -7.962  31.185  1.00  0.540          H  
ATOM   5545 2HG  PRO B 358      12.012  -8.730  32.766  1.00  0.540          H  
ATOM   5546 1HD  PRO B 358      11.616 -10.068  30.409  1.00  0.540          H  
ATOM   5547 2HD  PRO B 358      10.770 -10.560  31.935  1.00  0.540          H  
ATOM   5548  N   TYR B 359       8.518  -6.050  29.880  1.00  0.270          N  
ATOM   5549  CA  TYR B 359       8.605  -4.943  28.970  1.00  0.280          C  
ATOM   5550  C   TYR B 359       8.399  -3.643  29.694  1.00  0.250          C  
ATOM   5551  O   TYR B 359       7.507  -3.493  30.541  1.00  0.230          O  
ATOM   5552  CB  TYR B 359       7.592  -5.095  27.821  1.00  0.390          C  
ATOM   5553  CG  TYR B 359       7.944  -6.208  26.861  1.00  0.390          C  
ATOM   5554  CD1 TYR B 359       7.765  -7.509  27.211  1.00  0.390          C  
ATOM   5555  CD2 TYR B 359       8.439  -5.906  25.616  1.00  0.390          C  
ATOM   5556  CE1 TYR B 359       8.101  -8.516  26.365  1.00  0.390          C  
ATOM   5557  CE2 TYR B 359       8.773  -6.921  24.754  1.00  0.390          C  
ATOM   5558  CZ  TYR B 359       8.601  -8.225  25.143  1.00  0.390          C  
ATOM   5559  OH  TYR B 359       8.938  -9.243  24.321  1.00  0.390          O  
ATOM   5560  H   TYR B 359       7.710  -6.116  30.500  1.00  0.320          H  
ATOM   5561  HA  TYR B 359       9.606  -4.934  28.553  1.00  0.340          H  
ATOM   5562 1HB  TYR B 359       6.598  -5.298  28.235  1.00  0.470          H  
ATOM   5563 2HB  TYR B 359       7.537  -4.162  27.263  1.00  0.470          H  
ATOM   5564  HD1 TYR B 359       7.361  -7.748  28.185  1.00  0.470          H  
ATOM   5565  HD2 TYR B 359       8.572  -4.871  25.321  1.00  0.470          H  
ATOM   5566  HE1 TYR B 359       7.965  -9.556  26.673  1.00  0.470          H  
ATOM   5567  HE2 TYR B 359       9.176  -6.696  23.771  1.00  0.470          H  
ATOM   5568  HH  TYR B 359       8.586 -10.068  24.682  1.00  0.470          H  
ATOM   5569  N   ARG B 360       9.213  -2.686  29.313  1.00  0.250          N  
ATOM   5570  CA  ARG B 360       9.135  -1.352  29.844  1.00  0.230          C  
ATOM   5571  C   ARG B 360       8.186  -0.616  28.962  1.00  0.210          C  
ATOM   5572  O   ARG B 360       8.310  -0.662  27.740  1.00  0.270          O  
ATOM   5573  CB  ARG B 360      10.515  -0.736  29.921  1.00  0.330          C  
ATOM   5574  CG  ARG B 360      11.393  -1.380  30.994  1.00  0.330          C  
ATOM   5575  CD  ARG B 360      12.784  -0.904  31.003  1.00  0.330          C  
ATOM   5576  NE  ARG B 360      13.506  -1.448  32.175  1.00  0.330          N  
ATOM   5577  CZ  ARG B 360      14.677  -0.992  32.681  1.00  0.330          C  
ATOM   5578  NH1 ARG B 360      15.316   0.028  32.133  1.00  0.330          N  
ATOM   5579  NH2 ARG B 360      15.185  -1.567  33.757  1.00  0.330          N  
ATOM   5580  H   ARG B 360       9.897  -2.916  28.585  1.00  0.300          H  
ATOM   5581  HA  ARG B 360       8.713  -1.380  30.848  1.00  0.280          H  
ATOM   5582 1HB  ARG B 360      11.010  -0.878  28.971  1.00  0.400          H  
ATOM   5583 2HB  ARG B 360      10.440   0.330  30.115  1.00  0.400          H  
ATOM   5584 1HG  ARG B 360      10.982  -1.135  31.968  1.00  0.400          H  
ATOM   5585 2HG  ARG B 360      11.397  -2.462  30.871  1.00  0.400          H  
ATOM   5586 1HD  ARG B 360      13.281  -1.259  30.101  1.00  0.400          H  
ATOM   5587 2HD  ARG B 360      12.812   0.162  31.024  1.00  0.400          H  
ATOM   5588  HE  ARG B 360      13.085  -2.269  32.657  1.00  0.400          H  
ATOM   5589 1HH1 ARG B 360      14.943   0.487  31.318  1.00  0.400          H  
ATOM   5590 2HH1 ARG B 360      16.190   0.353  32.539  1.00  0.400          H  
ATOM   5591 1HH2 ARG B 360      14.683  -2.358  34.220  1.00  0.400          H  
ATOM   5592 2HH2 ARG B 360      16.044  -1.216  34.137  1.00  0.400          H  
ATOM   5593  N   VAL B 361       7.160  -0.042  29.565  1.00  0.170          N  
ATOM   5594  CA  VAL B 361       6.120   0.612  28.815  1.00  0.160          C  
ATOM   5595  C   VAL B 361       5.972   2.062  29.179  1.00  0.160          C  
ATOM   5596  O   VAL B 361       5.887   2.439  30.351  1.00  0.180          O  
ATOM   5597  CB  VAL B 361       4.768  -0.093  29.048  1.00  0.230          C  
ATOM   5598  CG1 VAL B 361       3.622   0.609  28.249  1.00  0.230          C  
ATOM   5599  CG2 VAL B 361       4.884  -1.531  28.663  1.00  0.230          C  
ATOM   5600  H   VAL B 361       7.082  -0.077  30.582  1.00  0.200          H  
ATOM   5601  HA  VAL B 361       6.366   0.544  27.763  1.00  0.190          H  
ATOM   5602  HB  VAL B 361       4.517  -0.030  30.103  1.00  0.270          H  
ATOM   5603 1HG1 VAL B 361       2.687   0.098  28.440  1.00  0.270          H  
ATOM   5604 2HG1 VAL B 361       3.524   1.646  28.560  1.00  0.270          H  
ATOM   5605 3HG1 VAL B 361       3.845   0.571  27.180  1.00  0.270          H  
ATOM   5606 1HG2 VAL B 361       3.951  -1.993  28.843  1.00  0.270          H  
ATOM   5607 2HG2 VAL B 361       5.130  -1.608  27.638  1.00  0.270          H  
ATOM   5608 3HG2 VAL B 361       5.656  -2.018  29.257  1.00  0.270          H  
ATOM   5609  N   VAL B 362       5.966   2.883  28.152  1.00  0.160          N  
ATOM   5610  CA  VAL B 362       5.751   4.296  28.315  1.00  0.200          C  
ATOM   5611  C   VAL B 362       4.576   4.730  27.456  1.00  0.200          C  
ATOM   5612  O   VAL B 362       4.525   4.454  26.258  1.00  0.210          O  
ATOM   5613  CB  VAL B 362       7.014   5.116  27.994  1.00  0.260          C  
ATOM   5614  CG1 VAL B 362       6.708   6.617  28.128  1.00  0.260          C  
ATOM   5615  CG2 VAL B 362       8.130   4.723  28.977  1.00  0.260          C  
ATOM   5616  H   VAL B 362       6.071   2.465  27.224  1.00  0.190          H  
ATOM   5617  HA  VAL B 362       5.511   4.475  29.348  1.00  0.240          H  
ATOM   5618  HB  VAL B 362       7.328   4.920  26.971  1.00  0.320          H  
ATOM   5619 1HG1 VAL B 362       7.598   7.184  27.905  1.00  0.320          H  
ATOM   5620 2HG1 VAL B 362       5.925   6.900  27.433  1.00  0.320          H  
ATOM   5621 3HG1 VAL B 362       6.383   6.834  29.149  1.00  0.320          H  
ATOM   5622 1HG2 VAL B 362       9.030   5.294  28.760  1.00  0.320          H  
ATOM   5623 2HG2 VAL B 362       7.803   4.929  29.992  1.00  0.320          H  
ATOM   5624 3HG2 VAL B 362       8.339   3.668  28.883  1.00  0.320          H  
ATOM   5625  N   VAL B 363       3.619   5.394  28.066  1.00  0.250          N  
ATOM   5626  CA  VAL B 363       2.491   5.873  27.299  1.00  0.270          C  
ATOM   5627  C   VAL B 363       2.563   7.380  27.235  1.00  0.260          C  
ATOM   5628  O   VAL B 363       2.621   8.065  28.254  1.00  0.250          O  
ATOM   5629  CB  VAL B 363       1.143   5.423  27.891  1.00  0.370          C  
ATOM   5630  CG1 VAL B 363      -0.009   5.988  27.031  1.00  0.370          C  
ATOM   5631  CG2 VAL B 363       1.106   3.892  27.975  1.00  0.370          C  
ATOM   5632  H   VAL B 363       3.713   5.574  29.068  1.00  0.300          H  
ATOM   5633  HA  VAL B 363       2.557   5.487  26.285  1.00  0.320          H  
ATOM   5634  HB  VAL B 363       1.025   5.832  28.868  1.00  0.440          H  
ATOM   5635 1HG1 VAL B 363      -0.940   5.694  27.444  1.00  0.440          H  
ATOM   5636 2HG1 VAL B 363       0.034   7.079  27.013  1.00  0.440          H  
ATOM   5637 3HG1 VAL B 363       0.073   5.609  26.017  1.00  0.440          H  
ATOM   5638 1HG2 VAL B 363       0.162   3.578  28.395  1.00  0.440          H  
ATOM   5639 2HG2 VAL B 363       1.222   3.477  26.989  1.00  0.440          H  
ATOM   5640 3HG2 VAL B 363       1.916   3.542  28.610  1.00  0.440          H  
ATOM   5641  N   LEU B 364       2.607   7.898  26.025  1.00  0.290          N  
ATOM   5642  CA  LEU B 364       2.700   9.328  25.815  1.00  0.300          C  
ATOM   5643  C   LEU B 364       1.338   9.888  25.406  1.00  0.280          C  
ATOM   5644  O   LEU B 364       0.878   9.702  24.270  1.00  0.320          O  
ATOM   5645  CB  LEU B 364       3.821   9.613  24.789  1.00  0.420          C  
ATOM   5646  CG  LEU B 364       5.307   9.109  25.202  1.00  0.420          C  
ATOM   5647  CD1 LEU B 364       6.309   9.485  24.132  1.00  0.420          C  
ATOM   5648  CD2 LEU B 364       5.747   9.694  26.524  1.00  0.420          C  
ATOM   5649  H   LEU B 364       2.547   7.262  25.231  1.00  0.350          H  
ATOM   5650  HA  LEU B 364       2.959   9.806  26.754  1.00  0.360          H  
ATOM   5651 1HB  LEU B 364       3.566   9.058  23.886  1.00  0.500          H  
ATOM   5652 2HB  LEU B 364       3.831  10.638  24.523  1.00  0.500          H  
ATOM   5653  HG  LEU B 364       5.292   8.027  25.284  1.00  0.500          H  
ATOM   5654 1HD1 LEU B 364       7.292   9.123  24.399  1.00  0.500          H  
ATOM   5655 2HD1 LEU B 364       6.014   9.045  23.198  1.00  0.500          H  
ATOM   5656 3HD1 LEU B 364       6.349  10.563  24.035  1.00  0.500          H  
ATOM   5657 1HD2 LEU B 364       6.739   9.324  26.770  1.00  0.500          H  
ATOM   5658 2HD2 LEU B 364       5.778  10.775  26.466  1.00  0.500          H  
ATOM   5659 3HD2 LEU B 364       5.064   9.391  27.290  1.00  0.500          H  
ATOM   5660  N   SER B 365       0.685  10.545  26.366  1.00  0.260          N  
ATOM   5661  CA  SER B 365      -0.667  11.066  26.204  1.00  0.280          C  
ATOM   5662  C   SER B 365      -0.642  12.496  25.683  1.00  0.360          C  
ATOM   5663  O   SER B 365       0.115  13.336  26.188  1.00  0.390          O  
ATOM   5664  CB  SER B 365      -1.383  11.054  27.545  1.00  0.380          C  
ATOM   5665  OG  SER B 365      -1.518   9.758  28.066  1.00  0.380          O  
ATOM   5666  H   SER B 365       1.150  10.656  27.271  1.00  0.310          H  
ATOM   5667  HA  SER B 365      -1.208  10.446  25.488  1.00  0.340          H  
ATOM   5668 1HB  SER B 365      -0.832  11.652  28.230  1.00  0.460          H  
ATOM   5669 2HB  SER B 365      -2.366  11.509  27.430  1.00  0.460          H  
ATOM   5670  HG  SER B 365      -2.008   9.850  28.889  1.00  0.460          H  
ATOM   5671  N   PHE B 366      -1.521  12.793  24.729  1.00  0.540          N  
ATOM   5672  CA  PHE B 366      -1.635  14.139  24.162  1.00  0.810          C  
ATOM   5673  C   PHE B 366      -2.958  14.800  24.442  1.00  1.110          C  
ATOM   5674  O   PHE B 366      -3.823  14.192  25.059  1.00  1.320          O  
ATOM   5675  OXT PHE B 366      -3.299  15.697  23.671  1.00  1.220          O  
ATOM   5676  CB  PHE B 366      -1.484  14.125  22.669  1.00  0.930          C  
ATOM   5677  CG  PHE B 366      -0.189  13.842  22.224  1.00  0.930          C  
ATOM   5678  CD1 PHE B 366       0.208  12.580  22.065  1.00  0.930          C  
ATOM   5679  CD2 PHE B 366       0.638  14.860  21.930  1.00  0.930          C  
ATOM   5680  CE1 PHE B 366       1.429  12.284  21.578  1.00  0.930          C  
ATOM   5681  CE2 PHE B 366       1.845  14.610  21.458  1.00  0.930          C  
ATOM   5682  CZ  PHE B 366       2.246  13.316  21.260  1.00  0.930          C  
ATOM   5683  H   PHE B 366      -2.129  12.052  24.364  1.00  0.650          H  
ATOM   5684  HA  PHE B 366      -0.844  14.761  24.589  1.00  0.970          H  
ATOM   5685 1HB  PHE B 366      -2.158  13.379  22.254  1.00  1.120          H  
ATOM   5686 2HB  PHE B 366      -1.773  15.087  22.256  1.00  1.120          H  
ATOM   5687  HD1 PHE B 366      -0.480  11.837  22.338  1.00  1.120          H  
ATOM   5688  HD2 PHE B 366       0.301  15.892  22.070  1.00  1.120          H  
ATOM   5689  HE1 PHE B 366       1.740  11.246  21.436  1.00  1.120          H  
ATOM   5690  HE2 PHE B 366       2.498  15.441  21.210  1.00  1.120          H  
ATOM   5691  HZ  PHE B 366       3.213  13.135  20.843  1.00  1.120          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2055.43 245.485 1254.18 -117.528 32.4316 76.8158 666.088 -737.009 -4.16108 -26.4917 -614.32 -105.975 -65.4787 -144.454 -102.543 -38.5599 -4.83893 96.1842 23.4929 28.1635 131.438 326.407 -79.4555 73.8919 17.4056 -3.93075 330.366 -797.831
THR:NtermProteinFull_1 -1.6593 0.19435 1.26432 -0.18959 0.06782 0.0621 0.45396 -0.70905 -0 -0 -0.84083 -1.02414 0 0 0 0 0 0.00552 0.0676 0.03634 0.69922 0 0 2.31112 -1.0874 0 0.1272 -0.22075
ASN_2 -3.6733 0.32479 3.24928 -0.40815 0.12605 0.83304 1.82794 -1.7008 -0 -0 -2.9423 -0.89794 0 0 -0.81693 0 0 0.01619 -0.07004 0.01678 0 1.62662 -1.04648 0 -0.93687 -0.372 0.26281 -4.58131
LEU_3 -4.63534 0.3431 2.02975 -0.48012 0.19674 0.09332 0.76068 -1.43161 -0 -0 -0.21453 0.27216 0 0 0 0 0 0.01224 -0.02093 0.41193 0.43177 0 -0.29422 0 0.18072 -0.59147 0.35239 -2.58342
CYS:disulfide_4 -6.18318 1.15294 3.31896 -0.04679 0.00086 0.01814 1.45791 -1.97308 -0.04378 -0.29734 -2.05379 -0.26617 0 0 0 0 -0.61786 0.01138 -0.02204 0.00227 0.38728 0 0.15633 0 3.6196 -0.45808 0.9783 -0.85813
PRO_5 -4.20934 0.53272 2.44322 -0.17432 0.05762 0.12062 0.76339 -1.12487 -0.01815 -0.1256 0.21059 0.08681 0 0 0 0 0 0.02557 0.06566 0.00027 0.1927 0 -0.92133 0 -2.4119 0.0959 0.81677 -3.57366
PHE_6 -9.09618 0.95169 1.84356 -0.54568 0.03298 0.23349 2.84493 -2.29818 -0.00974 -0.03735 -3.31297 -0.07442 0 0 0 0 0 0.00736 0.00417 0.08879 0 2.24673 0.03596 0 1.0402 0.35038 0.30867 -5.38561
GLY_7 -3.50929 0.39765 3.5216 -5e-05 0 0 1.84648 -1.93645 -0.02897 -0.1645 -1.05039 -0.42049 0 0 0 0 0 0.02605 -0.07834 0 0 0 0.43141 0 0.83697 0.16471 0.34549 0.38189
GLU_8 -3.76167 0.27483 4.01224 -0.22683 0.03214 0.33412 0.79184 -1.74807 -0.01815 -0.1256 -1.00744 -0.60256 0 0 0 0 0 0.02191 -0.06651 0.0133 0 3.18867 -0.23831 0 -2.7348 -0.17398 0.293 -1.74189
VAL_9 -6.30098 0.45584 1.82317 -0.28908 0.18221 0.06375 1.93872 -1.95265 -0.00811 -0.05493 -0.39161 -0.23527 0 0 0 0 0 0.04042 0.05643 0 0.16555 0 -0.52049 0 1.9342 -0.23271 0.24441 -3.08112
PHE_10 -9.10789 0.56696 -0.4285 -0.58595 0.02465 0.29429 1.56907 -1.57383 -0 -0 -0.82888 0.04598 0 0 0 0 0 0.01227 -0.0294 0.06756 0 2.1802 0.0049 0 1.0402 0.13669 0.48977 -6.12192
ASN_11 -6.29447 0.53996 4.50392 -0.17363 0.04246 0.29833 2.95588 -2.66824 -0.00974 -0.03735 -2.57888 -0.43695 0 0 -1.81762 0 0 0.00359 0.03264 0.00616 0 2.42946 -0.55801 0 -0.93687 -0.28414 0.83097 -4.15252
ALA_12 -3.566 0.37878 2.45232 -0.02414 0 0 1.39754 -1.8406 -0.01335 -0.0798 -0.81917 -0.21977 0 0 0 0 0 0.01777 -0.05974 0 0 0 -0.10766 0 1.8394 -0.78475 0.50531 -0.92386
THR_13 -2.23185 0.11133 2.46756 -0.12024 0.07271 0.06121 0.77086 -1.1277 -0 -0 -0.75557 -1.32565 0 0 -0.44813 0 0 0.02298 0.03094 0.01625 0.12268 0 -0.2173 2.27334 -1.0874 -0.70164 0.16248 -1.90315
ARG_14 -2.81059 0.22234 2.65903 -0.91243 0.19631 0.66671 0.88896 -1.33777 -0 -5e-05 -0.64603 -0.12499 0 0 -0.44813 0 0 0.00836 0.0008 0.01556 1.61396 0 -0.19635 0 -1.2888 -0.21794 0.27545 -1.43559
PHE_15 -7.90048 0.98085 1.8986 -0.50267 0.10095 0.19843 0.83307 -1.90021 -0.0096 -0.0513 -0.4683 -0.05424 0 0 0 0 0 0.01046 0.01097 0.58924 0 2.69785 -0.37937 0 1.0402 -0.11281 0.39005 -2.62832
ALA_16 -4.32151 0.41113 2.63564 -0.02374 0 0 1.63635 -1.96384 -0.00036 -0.00763 -2.12603 -0.17817 0 0 0 0 0 0.00263 0.3408 0 0 0 -0.10102 0 1.8394 -0.39482 0.49063 -1.76056
SER_17 -5.38732 0.52942 4.52388 -0.02743 0 0.02232 2.58722 -2.38276 -0 -0 -1.46392 -0.14332 0 0 -0.68626 0 0 0.0146 0.01879 0.04129 0.55188 0 -0.13279 0.83285 -0.77834 -0.54077 0.60288 -1.81777
VAL_18 -7.94412 1.00323 1.86136 -0.35282 0.16573 0.08526 1.63505 -2.16082 -0 -0 0.07417 -0.03939 0 0 0 0 0 0.01226 -0.07991 0.00162 0.84131 0 0.09939 0 1.9342 -0.44719 0.6939 -2.61678
TYR_19 -9.4485 1.30521 2.52239 -0.98853 0.07308 0.36989 1.81731 -2.5122 -0 -0 -1.09634 -0.41222 0 0 0 0 0 0.0635 0.01444 0.46646 0 2.60935 0.12506 0.00021 1.2797 -0.29143 0.76377 -3.33885
ALA_20 -4.13954 0.45701 2.0899 -0.02958 0.01919 0 1.45507 -1.75991 -0 -0 -0.54293 -0.47815 0 0 0 0 0 0.04446 0.03723 0 0 0 -0.05334 0 1.8394 0.49731 0.48936 -0.07451
TRP_21 -12.2638 1.74579 6.00716 -1.3902 0.08779 0.86023 2.13772 -3.66165 -0 -0 -3.12624 0.24588 0 0 -1.00316 0 0 0.01922 -0.00893 0.12259 0 3.09891 0.08084 0 1.6906 0.44322 0.40051 -4.51349
ASN_22 -4.15493 0.38212 4.21129 -0.16315 0.00964 0.23495 2.5555 -2.20101 -2e-05 -0.00013 -2.17265 -0.26423 0 0 0 0 0 0.22197 0.03355 0.00053 0 1.77554 0.07641 0 -0.93687 -0.14104 0.44486 -0.08767
ARG_23 -6.01865 0.67767 5.14416 -0.67464 0.12873 0.40693 2.18577 -2.21531 -0.02305 -0.07553 -3.1701 0.56544 0 0 0 -1.55821 0 0.08096 0.07348 0.51083 2.40707 0 -0.17645 0 -1.2888 -0.00348 0.40364 -2.61951
LYS_24 -4.45651 0.32639 4.40855 -0.33867 0.0429 0.18164 2.43558 -1.94701 -0.00204 -0.0056 -3.18842 0.04596 0 0 0 0 0 0.05446 0.00923 0.15018 2.53007 0 0.07579 0 -1.5107 -0.06527 0.38886 -0.86462
ARG_25 -3.77492 0.43821 2.24934 -0.71762 0.13645 0.49115 0.61218 -1.02389 -0.00716 -0.08449 -0.87471 0.57213 0 0 0 -0.27211 0 0.06399 -0.02533 0.09768 2.29201 0 0.07043 0 -1.2888 -0.01542 0.28979 -0.77109
ILE_26 -6.84065 0.66005 2.03342 -0.46571 0.33799 0.09897 2.09899 -1.79363 -0.00204 -0.0056 -2.61201 -0.10289 0 0 0 0 0 0.06627 -0.02899 0.12077 0.3006 0 -0.70369 0 0.73287 -0.1551 0.40336 -5.85702
SER_27 -3.47099 0.20853 2.81566 -0.02756 0 0.06575 0.47459 -1.39961 -0.00716 -0.08449 -0.17052 -0.27932 0 0 0 0 0 0.01984 0.00958 0.00732 0.03694 0 -0.54091 0.60206 -0.77834 -0.30838 0.2753 -2.55173
ASN_28 -1.69542 0.08553 1.99103 -0.19559 0.03693 0.33157 0.86539 -0.91191 -0 -0 -0.22271 -1.0241 0 0 -0.81693 0 0 0.00713 0.00532 0.0188 0 1.91709 -1.0372 0 -0.93687 -0.65333 0.11873 -2.11654
CYS:disulfide_29 -5.29216 0.73064 2.62406 -0.06535 0 0.05073 0.29489 -1.6477 -0 -0 -0.73361 -0.33009 0 0 0 0 -0.61786 0.00569 -0.00279 0.15421 0.27462 0 -0.37161 0 3.6196 -0.58661 0.25307 -1.64027
VAL_30 -5.36277 0.41432 3.67991 -0.28933 0.23585 0.06589 2.60543 -2.24676 -0.01324 -0.11707 -3.10178 -0.10001 0 0 0 0 0 0.01541 -0.0565 0.00138 0.09756 0 -0.42228 0 1.9342 -0.28285 0.30059 -2.64205
ALA_31 -3.47064 0.24569 0.56655 -0.03021 0.00749 0 0.30317 -1.01318 -0 -0 0.2263 -0.47406 0 0 0 0 0 0.31151 0.18003 0 0 0 -0.07344 0 1.8394 -0.04479 0.36682 -1.05935
ASP_32 -4.08717 0.33843 4.56433 -0.22857 0.10724 0.73284 2.61335 -2.22705 -0.00157 -0.01577 -3.74391 -1.39541 0 0 -0.61019 -0.73642 0 0.19515 -0.05387 0.00178 0 1.98639 -0.72396 0 -2.3716 -0.02486 0.35222 -5.32862
TYR_33 -10.622 1.64904 4.03672 -0.6526 0.06128 0.355 2.65362 -3.14518 -0.0191 -0.14239 -1.205 -0.22161 0 0 0 0 0 0.03503 -0.06393 0.02687 0 2.06503 -0.20224 0.00842 1.2797 -0.46047 0.62885 -3.93496
SER_34 -2.67109 0.1827 3.37846 -0.03998 0.00026 0.05664 1.8491 -1.62198 -0 -0 -2.48315 -0.40285 0 0 -0.61019 -0.73642 0 0.05532 -0.05012 0.03013 0.19956 0 -0.35271 1.76369 -0.77834 -0.58653 0.68917 -2.12833
VAL_35 -4.05149 0.6163 2.30171 -0.31 0.24215 0.06259 1.2052 -1.69899 -0 -0 -0.53578 0.18378 0 0 -0.86548 0 0 0.04665 -0.05572 0.08973 0.35542 0 0.50653 0 1.9342 -0.30604 0.37362 0.09437
LEU_36 -8.9954 1.27984 2.62593 -0.48093 0.38705 0.08353 1.72711 -2.45714 -0.0094 -0.05215 -0.60139 0.33123 0 0 0 0 0 0.00859 0.27171 0.09398 0.40474 0 -0.29032 0 0.18072 -0.13097 0.49382 -5.12947
TYR_37 -4.73153 0.31472 3.02487 -0.58571 0.1104 0.28677 1.47842 -1.87865 -0.01516 -0.22998 -1.77576 -0.18131 0 0 -0.95215 0 0 0.06508 -0.10069 0.0731 0 3.65064 0.03112 0.03771 1.2797 -0.28401 0.52746 0.14503
ASN_38 -2.59999 0.48039 2.72802 -0.17629 0.03734 0.25886 1.24815 -1.40531 -0.01053 -0.18781 -0.26425 -0.6362 0 0 -0.70961 0 0 0.22176 0.05644 0.02105 0 3.77725 0.12598 0 -0.93687 -0.17712 0.49296 2.34422
SER_39 -1.69307 0.33709 2.34275 -0.02682 0.00719 0.02656 1.10399 -1.09422 -0.00433 -0.06093 -1.32733 0.06244 0 0 -0.70961 0 0 0.16649 0.06849 0.00121 0.07722 0 0.38538 0.60189 -0.77834 0.52211 0.5513 0.55946
ALA_40 -3.18982 0.65771 2.72259 -0.03053 0.01057 0 1.19819 -1.50906 -0.002 -0.03515 -0.8693 -0.51788 0 0 0 0 0 0.03327 0.06073 0 0 0 -0.09269 0 1.8394 0.70382 0.34917 1.32903
SER_41 -2.7054 0.29972 2.51522 -0.02713 8e-05 0.02279 0.90505 -1.2807 -5e-05 -0.00105 -1.77897 -0.26028 0 0 0 0 0 0.00608 -0.05864 0.00012 0.43599 0 0.03214 0.60037 -0.77834 -0.09352 0.24429 -1.92224
PHE_42 -10.2695 1.90815 1.55677 -0.53551 0.09273 0.23876 1.54822 -2.10458 -0 -0 -1.23342 0.17217 0 0 0 0 0 0.11036 -0.00141 0.0571 0 2.93081 -0.11598 0 1.0402 -0.46934 0.46696 -4.60752
SER_43 -2.84505 0.09572 3.4126 -0.02749 0 0.04508 1.70913 -1.51323 -0 -0 -0.28546 -1.28079 0 0 0 0 0 0.03491 -0.03124 0.00649 0.61964 0 0.12774 0.60017 -0.77834 -0.13476 0.53762 0.29272
THR_44 -4.83215 0.35832 3.6046 -0.1763 0.09998 0.06467 2.37379 -2.06515 -0 -0 -1.49607 -0.44356 0 0 0 0 0 0.01996 0.31269 0.03747 0.23758 0 -0.15674 2.41302 -1.0874 0.14013 0.35698 -0.23818
PHE_45 -8.63102 1.3176 0.96761 -0.78992 0.14225 0.16566 1.85861 -1.66767 -0 -0 -1.5294 -0.67331 0 0 0 0 0 0.01787 -0.079 0.06174 0 2.58603 -0.25133 0 1.0402 0.63075 0.38886 -4.44447
LYS_46 -5.65905 0.32782 4.38771 -0.30525 0.03453 0.16033 2.58414 -2.13553 -0 -0 -2.59908 -0.26287 0 0 0 0 0 0.02291 -0.00125 0.0275 2.32731 0 0.0491 0 -1.5107 0.58144 0.4468 -1.52417
CYS:disulfide_47 -6.37098 0.95496 2.23816 -0.03398 0 0.01452 1.48189 -1.69575 -0 -0 -1.47182 -0.22298 0 0 0 0 -0.59129 0.00637 0.08671 0.07739 0.24946 0 0.02321 0 3.6196 0.13005 0.38398 -1.12048
TYR_48 -7.67404 0.58355 3.83825 -0.63982 0.0684 0.38578 2.85618 -2.46842 -0 -0 -2.20372 -0.17118 0 0 0 0 0 0.01117 0.04255 0.23945 0 1.85751 -0.32034 0.00027 1.2797 -0.03718 0.33071 -2.02117
GLY_49 -1.96909 0.07991 1.65987 -5e-05 0 0 0.48385 -0.9495 -0 -0 -0.23946 -0.41045 0 0 0 0 0 0.01297 -0.19641 0 0 0 -1.40157 0 0.83697 -0.69417 0.26914 -2.51798
VAL_50 -6.03933 0.50833 1.58294 -0.26908 0.10996 0.05451 1.5777 -1.75397 -0.00203 -0.0357 -1.50344 -0.02385 0 0 0 0 0 0.00949 0.11188 0.00942 0.09143 0 -0.46973 0 1.9342 -0.80531 0.25059 -4.662
SER_51 -6.51687 0.80995 5.79498 -0.03049 0 0.07147 3.09995 -2.86042 -0.00755 -0.13036 -1.4666 -0.79757 0 0 -0.45458 0 0 0.03644 0.03204 0.29817 0.43501 0 -0.18187 0.62143 -0.77834 0.28702 1.40879 -0.32941
PRO_52 -7.48704 1.75028 2.78138 -0.07391 0 0.04632 1.95402 -1.5097 -0 -0 -0.44467 0.62565 0 0 0 0 0 0.01222 -0.1425 0.08697 0.40924 0 -0.54897 0 -2.4119 0.4118 1.54785 -2.99295
THR_53 -6.17696 0.52417 4.43508 -0.12515 0.07894 0.07257 1.76808 -2.45631 -0.00822 -0.11741 -0.48125 -1.29732 0 0 -0.45458 0 0 0.02648 -0.0652 0.00794 0.03311 0 -0.21124 2.2673 -1.0874 -0.41486 0.49543 -3.18681
LYS_54 -6.11484 0.46924 6.53345 -0.53347 0.17086 0.36174 2.99447 -2.83248 -0.02318 -0.08922 -2.38968 -0.1205 0 0 0 0 0 0.01497 -0.03441 0.02474 1.82644 0 0.04983 0 -1.5107 -0.30468 0.26584 -1.24157
LEU_55 -8.76738 0.74327 1.69821 -0.45762 0.18839 0.1143 2.44237 -2.22483 -0 -0 -0.66062 0.17998 0 0 0 0 0 0.02444 0.01007 0.17488 0.2742 0 -0.29236 0 0.18072 -0.22938 0.36756 -6.23381
ASN_56 -4.7457 0.89127 4.66164 -0.31746 0.07117 0.59884 1.42134 -2.3256 -0 -0 -1.22038 -1.69836 0 0 0 0 0 0.01191 0.00306 0.36992 0 2.99271 -0.03524 0 -0.93687 -0.37418 0.52597 -0.10595
ASP_57 -5.559 1.33804 6.08954 -0.10985 0.00892 0.34026 2.79148 -2.85995 -0.02318 -0.08922 -3.42305 -0.25953 0 0 0 0 0 0.03097 -0.04595 0.08981 0 2.00679 -0.14377 0 -2.3716 -0.41049 0.72998 -1.86979
LEU_58 -8.43345 1.28424 1.96773 -0.51182 0.22622 0.14357 2.24471 -2.24829 -0 -0 -0.84884 0.13841 0 0 0 0 0 0.00974 0.57635 0.08651 0.09255 0 -0.02367 0 0.18072 -0.2031 0.67817 -4.64024
CYS_59 -5.37455 1.01813 3.40751 -0.07786 5e-05 0.04543 1.53872 -1.88326 -0 -0 -1.57661 0.02893 0 0 0 0 0 0.02339 0.01123 0.01839 0.49905 0 0.17975 0 3.6196 -0.22758 0.52748 1.7778
PHE_60 -9.80427 1.91541 0.98152 -0.57502 0.04068 0.35317 2.11253 -2.16147 -0.0097 -0.09023 -0.69778 -0.32404 0 0 0 0 0 0.19093 -0.05747 0.01126 0 1.89722 0.38087 0 1.0402 -0.13724 0.7025 -4.23093
THR_61 -2.94063 0.2908 2.14587 -0.12586 0.07224 0.06884 0.75293 -1.2282 -0 -0 -0.69586 -1.10919 0 0 0 0 0 0.34924 0.07785 0.14042 0.01331 0 -0.20281 2.28042 -1.0874 -0.12617 0.83927 -0.48494
ASN_62 -2.61588 0.21492 2.27537 -0.31003 0.06184 0.58852 1.01717 -1.22242 -0.00135 -0.00673 -0.11364 -0.81461 0 0 0 0 0 0.0419 0.34671 0.00126 0 1.79261 -0.85569 0 -0.93687 0.33506 0.64773 0.44587
VAL_63 -7.55097 1.15716 2.55698 -0.27174 0.21459 0.0553 2.61002 -2.4907 -0.00255 -0.00746 -3.02223 -0.15625 0 0 0 0 0 0.02411 0.31242 0.14548 0.59881 0 -0.53661 0 1.9342 0.48621 0.7597 -3.18352
TYR_64 -6.57819 0.76292 4.30326 -0.58643 0.04584 0.28508 2.89109 -2.29861 -0.00142 -0.00389 -2.41985 -0.21814 0 0 0 -0.27211 0 0.02584 -0.03821 0.01237 0 2.30085 -0.00642 0.00655 1.2797 -0.09443 0.73091 0.12672
ALA_65 -4.73028 0.41834 2.53856 -0.02859 0.00512 0 2.59354 -2.05136 -0.00442 -0.013 -2.3986 -0.4039 0 0 0 0 0 0.04422 0.03586 0 0 0 0.5781 0 1.8394 0.49131 0.27811 -0.8076
ASP_66 -7.24982 0.78348 8.53374 -0.11245 0.01465 0.33286 5.45639 -3.78147 -0.01529 -0.06758 -7.82836 0.01539 0 0 0 -2.36191 0 0.03334 0.13559 0.00028 0 2.43616 0.34785 0 -2.3716 0.59261 0.30387 -4.80229
SER_67 -4.7802 0.35061 4.03937 -0.02989 0 0.05517 2.70288 -2.17071 -0.01035 -0.06812 -3.42349 -0.99654 0 0 0 0 0 0.05574 0.03057 0.01347 0.53482 0 0.18615 0.63209 -0.77834 0.24945 0.58886 -2.81846
PHE_68 -10.5833 0.86675 1.83049 -0.9487 0.10404 0.61163 2.35542 -2.43583 -0.02886 -0.12316 -2.92294 -0.13088 0 0 0 0 0 0.0087 0.05962 0.27777 0 1.48994 -0.47889 0 1.0402 0.07587 0.89926 -8.03284
VAL_69 -7.60757 1.01337 1.93916 -0.27255 0.19911 0.05705 1.73758 -2.17763 -0 -0 -1.90222 -0.13598 0 0 0 0 0 0.03621 -0.05528 0.03226 0.32871 0 -0.7805 0 1.9342 -0.28059 1.04252 -4.89214
ILE_70 -9.24363 1.38205 1.99888 -0.54431 0.47796 0.12021 2.50441 -2.36762 -0.01498 -0.0594 -2.67868 -0.13509 0 0 0 0 0 0.0554 0.01286 0.0209 0.47332 0 -0.04185 0 0.73287 -0.15646 0.88832 -6.57484
ARG_71 -9.09782 0.89298 7.72829 -0.56757 0.07267 0.36582 3.47149 -3.50075 -0.03225 -0.28332 -3.8189 0.65929 0 0 -0.92095 -0.4481 0 0.01792 0.00441 0.84618 1.77029 0 -0.11501 0 -1.2888 -0.09921 0.79783 -3.54548
GLY_72 -4.2061 0.64772 4.15347 -4e-05 0 0 2.25925 -2.26579 -0.03084 -0.13382 -2.0446 -0.38987 0 0 0 0 0 0.01045 -0.15617 0 0 0 0.16611 0 0.83697 0.57471 0.58546 0.00691
ASP_73 -4.18641 0.20509 5.41791 -0.11686 0.01781 0.36547 2.30987 -2.43183 -0.01497 -0.15624 -2.90835 -0.36726 0 0 -1.33745 0 0 0.02002 -0.10479 0.03737 0 1.80555 -0.02345 0 -2.3716 0.55528 0.35335 -2.9315
GLU_74 -8.34178 1.02812 9.36328 -0.22638 0.04076 0.33298 4.62638 -4.05188 -0.01557 -0.11879 -7.02038 -0.5499 0 0 -0.92095 -1.16727 0 0.01562 -0.04122 0.00055 0 3.4682 -0.09675 0 -2.7348 -0.41561 0.39415 -6.43124
VAL_75 -5.87999 0.54065 2.92889 -0.30752 0.16408 0.0719 2.6347 -2.23929 -0 -0 -1.61799 -0.35348 0 0 0 0 0 0.01771 -0.05834 2e-05 0.54526 0 0.00252 0 1.9342 -0.39892 0.5286 -1.48698
ARG_76 -3.55222 0.28925 4.17851 -0.68483 0.08906 0.4653 1.82732 -1.9094 -0.03084 -0.13382 -0.79854 0.66109 0 0 -1.33745 0 0 0.01569 -0.12684 0.0279 1.83606 0 -0.07243 0 -1.2888 -0.31909 0.75982 -0.10426
GLN_77 -7.40975 0.55783 6.1703 -0.27413 0.02343 0.2212 3.51862 -3.15744 -0.01557 -0.1188 -4.19651 -0.53376 0 0 -1.77102 0 0 0.00828 -0.05069 0.0269 0 2.97411 -0.18137 0 -0.18838 -0.47517 0.71764 -4.15429
ILE_78 -7.08228 0.60863 0.30106 -0.65081 0.40612 0.15532 1.66727 -1.496 -0 -0 -0.84626 -0.15791 0 0 0 0 0 0.00509 0.02335 0.01372 0.89047 0 0.63376 0 0.73287 0.09443 0.66103 -4.04013
ALA_79 -4.38646 0.97796 2.46207 -0.02012 0 0 1.43947 -1.78194 -0.01602 -0.13644 -0.91858 -0.42642 0 0 0 0 0 0.00174 0.13699 0 0 0 -0.54727 0 1.8394 0.47436 0.99626 0.09499
PRO_80 -5.40855 0.88915 2.56733 -0.13002 0.00099 0.09471 1.09417 -1.13389 -0 -0 -1.29307 0.24305 0 0 -0.71899 0 0 0.00748 -0.05976 0.02324 0.14762 0 -1.08035 0 -2.4119 -0.31604 0.95386 -6.53097
GLY_81 -1.74922 0.06334 2.37659 -5e-05 0 0 0.85159 -1.12057 -0.00284 -0.02768 -1.98297 -0.40305 0 0 -0.48061 0 0 0.00739 -0.13864 0 0 0 -1.348 0 0.83697 -0.66836 0.63576 -3.15036
GLN_82 -4.87247 0.50306 3.92461 -0.69537 0.1743 0.87529 1.50833 -2.06633 -0.05468 -0.28182 -2.0113 -0.46874 0 0 -0.71899 0 0 0.04383 -0.01389 0.42608 0 2.10974 -0.10115 0 -0.18838 -0.37519 0.58196 -1.70112
THR_83 -2.64411 0.3232 1.85796 -0.10255 0.07311 0.06957 0.56999 -1.14771 -0 -0 -1.01549 -0.92573 0 0 0 0 0 0.19012 0.01325 2e-05 0.15405 0 -0.72001 2.26955 -1.0874 -0.24495 0.43291 -1.93421
GLY_84 -3.4227 0.2471 4.33277 -0.00088 0 0 1.97349 -2.13816 -0.01967 -0.0818 -2.30876 -0.24052 0 0 -0.5725 0 0 0.16632 -0.02557 0 0 0 -1.54129 0 0.83697 0.19225 0.47116 -2.13179
LYS_85 -5.60966 0.28848 5.80009 -0.5078 0.13537 0.30383 3.28458 -2.64617 -0.02869 -0.15637 -2.6766 0.17701 0 0 -0.86337 0 0 0.04811 0.03743 0.13448 2.46782 0 -0.07979 0 -1.5107 0.07353 0.76341 -0.56501
ILE_86 -9.41153 1.44192 4.9397 -0.52769 0.41785 0.10403 3.11618 -3.31084 -0 -0 -2.40902 -0.0442 0 0 -0.8238 0 0 0.04666 -0.00669 0.15436 0.65538 0 -0.49165 0 0.73287 -0.24789 1.10693 -4.55742
ALA_87 -5.35443 0.53536 3.87651 -0.02347 0 0 1.88876 -2.5996 -0 -0 -0.93953 -0.39214 0 0 -0.94722 0 0 0.01507 -0.07201 0 0 0 -0.42521 0 1.8394 -0.25465 0.81468 -2.03848
ASP_88 -6.06131 0.41357 6.94802 -0.10098 0.00088 0.30651 2.92005 -3.2217 -0 -0 -4.82219 -0.26726 0 0 -0.5725 0 0 0.01322 -0.0208 0.00034 0 1.99266 -0.21418 0 -2.3716 -0.31038 0.6673 -4.70036
TYR_89 -9.79043 0.84608 5.48743 -0.62966 0.25933 0.35944 2.01787 -3.09848 -0.11494 -0.70726 -1.47805 -0.19635 0 0 0 0 0 0.03283 -0.06781 0.04774 0 3.47156 -0.26899 0.00104 1.2797 -0.00842 1.05656 -1.5008
ASN_90 -9.16926 0.95483 6.63446 -0.21056 0.05612 0.29369 3.97014 -3.668 -0.02941 -0.12743 -2.42774 -0.50093 0 0 -2.22595 0 0 0.03822 -0.00198 0.00822 0 2.58775 0.19038 0 -0.93687 0.68362 0.87639 -3.00433
TYR_91 -9.71377 1.04978 2.60614 -0.79129 0.03332 0.19294 2.2768 -2.60418 -0.00729 -0.02959 -2.05093 -0.46345 0 0 0 -0.8037 0 0.10631 -0.08209 6e-05 0 1.82225 -0.30237 1e-05 1.2797 1.21601 0.74366 -5.52168
LYS_92 -6.22331 0.30269 5.23994 -0.43128 0.06962 0.21986 1.88521 -2.2312 -0.13508 -0.66921 -2.76777 0.38784 0 0 0 0 0 0.03453 0.14686 0.02672 2.58958 0 0.2417 0 -1.5107 0.57843 0.54545 -1.70011
LEU_93 -7.877 1.13191 0.1645 -0.47201 0.38243 0.08505 0.39373 -1.32703 -0.04967 -0.21222 0.02793 0.19263 0 0 0 0 0 0.02943 -0.02493 0.07818 0.59741 0 -0.37109 0 0.18072 -0.09733 0.86611 -6.30123
PRO_94 -6.6076 1.51256 3.95693 -0.12435 0.00479 0.09408 1.72317 -1.5887 -0 -0 -1.37149 0.21606 0 0 0 0 0 0.03832 -0.06391 0.13937 0.17998 0 -1.08414 0 -2.4119 -0.52863 1.23824 -4.67721
ASP_95 -2.63532 0.18369 3.66078 -0.11406 0.02182 0.35166 1.59662 -1.59095 -0.02525 -0.14006 -2.48499 -0.26736 0 0 -0.48061 0 0 0.02765 0.19444 0.02096 0 2.01995 -0.10424 0 -2.3716 -0.59023 0.82226 -1.90484
ASP_96 -2.07767 0.27864 2.98846 -0.23712 0.05537 0.80394 1.19098 -1.28326 -0.00222 -0.01257 -0.7273 -3.37608 0 0 0 0 0 0.02662 -0.06289 0.28885 0 2.85949 -0.42715 0 -2.3716 -0.38537 0.55587 -1.91501
PHE_97 -9.96337 1.07843 3.19599 -0.82896 0.04138 0.12768 1.50061 -2.64913 -0 -0 -0.85885 -0.35953 0 0 0 0 0 0.00349 0.10524 0.34918 0 2.14073 0.13103 0 1.0402 -0.51853 0.57131 -4.89309
THR_98 -4.70921 0.28253 3.03991 -0.17017 0.07318 0.06242 1.457 -1.96086 -0.00264 -0.01427 -1.23918 -0.33838 0 0 0 0 0 0.01078 -0.07094 0.00415 0.15793 0 -0.06703 2.29124 -1.0874 -0.23265 0.47956 -2.03402
GLY_99 -4.73292 0.66156 3.34134 -0.00096 0 0 2.55908 -2.10443 -0.00945 -0.03983 -2.56821 -0.31692 0 0 0 0 0 0.02242 -0.04399 0 0 0 -1.5418 0 0.83697 0.41973 0.40941 -3.108
CYS:disulfide_100 -6.58349 0.53123 3.57349 -0.03807 0 0.01582 2.56811 -2.20907 -0.00469 -0.01361 -3.00409 -0.22796 0 0 0 0 -0.59129 0.04798 -0.01273 0.10767 0.27064 0 0.18602 0 3.6196 0.47964 0.60439 -0.6804
VAL_101 -6.55002 0.38941 1.97126 -0.27128 0.1413 0.05604 2.63342 -2.07421 -0.0095 -0.04006 -2.81373 -0.2727 0 0 0 0 0 0.02045 0.0124 4e-05 0.1735 0 -0.60912 0 1.9342 -0.04339 0.47895 -4.87302
ILE_102 -8.63342 1.39673 1.81705 -0.5075 0.59318 0.11282 2.82063 -2.16585 -0.00469 -0.01361 -2.67627 0.01043 0 0 0 0 0 0.01715 -0.04179 0.06432 0.38341 0 -0.77365 0 0.73287 -0.39676 0.73472 -6.53022
ALA_103 -5.95957 0.83001 2.88782 -0.02179 0 0 3.11844 -2.35254 -0.0001 -0.0011 -3.85159 -0.36934 0 0 0 0 0 0.01949 -0.00464 0 0 0 -0.3567 0 1.8394 -0.14319 0.76684 -3.59853
TRP_104 -10.8504 1.17513 3.82448 -1.24393 0.16079 1.06463 3.06185 -3.00245 -0.0146 -0.15009 -2.3261 -0.49989 0 0 0 0 0 0.05487 0.42612 0.02223 0 1.90077 -0.22098 0 1.6906 0.18077 0.77018 -3.97599
ASN_105 -4.5679 0.2067 3.61291 -0.27214 0.07828 0.43278 1.85796 -1.91318 -0.01508 -0.13827 -1.81675 -0.74475 0 0 -0.73137 -0.72895 0 0.02278 -0.07194 0.10162 0 2.01078 -0.24461 0 -0.93687 0.12921 0.65402 -3.07478
SER_106 -6.65339 0.51102 7.51631 -0.03775 0.0103 0.07052 4.04339 -3.22926 -0.02365 -0.25222 -4.89621 -0.63568 0 0 0 -0.65662 0 0.0424 -0.02978 0.00723 0.58934 0 0.0956 0.74049 -0.77834 0.29795 0.38173 -2.88663
ASN_107 -6.15321 0.52144 5.89662 -0.30139 0.00533 0.58766 3.05174 -2.71819 -0.00137 -0.00573 -1.92761 -0.24882 0 0 -1.67376 -0.66766 0 0.06839 -0.04889 0.16241 0 2.82382 0.15131 0 -0.93687 0.28118 0.63647 -0.49712
ASN_108 -2.70712 0.28081 2.5462 -0.36652 0.09782 0.72342 0.25973 -1.32237 -0.01508 -0.13827 -0.00313 -1.78033 0 0 0 0 0 0.02492 -0.07483 0.07381 0 2.80083 -0.47376 0 -0.93687 -0.39488 0.52829 -0.87731
LEU_109 -5.02883 0.37333 4.47461 -0.47584 0.19451 0.10293 1.25439 -2.17698 -0.04276 -0.14771 -1.31508 0.15265 0 0 0 0 0 0.00443 0.01771 0.16021 0.68314 0 -0.07406 0 0.18072 0.19562 0.28398 -1.18301
ASP_110 -6.39981 0.30382 8.49236 -0.10328 0.00133 0.31756 3.87761 -3.37508 -0 -0 -7.31023 -0.24491 0 0 -0.96769 -2.36534 0 0.06149 -0.04407 0.00564 0 1.94464 -0.17086 0 -2.3716 0.59569 0.40096 -7.35179
SER_111 -6.20319 0.68837 5.45773 -0.02756 0.00022 0.0234 1.82599 -2.349 -0.04414 -0.15344 -1.21913 -0.14248 0 0 0 -0.66766 0 0.29208 -0.00881 0.01238 0.44625 0 0.13337 0.65057 -0.77834 -0.18244 0.53189 -1.71395
LYS_112 -6.40069 0.72152 7.16883 -0.49726 0.17155 0.32015 2.48978 -3.08636 -0.07244 -0.30359 -2.35433 -0.13859 0 0 0 0 0 0.04759 0.30404 0.23595 1.78509 0 0.00745 0 -1.5107 -0.26335 0.5335 -0.84185
VAL_113 -2.44871 0.22374 2.05299 -0.31629 0.22784 0.07245 0.7835 -1.00061 -0 -0 -0.23801 -0.11042 0 0 -0.57345 0 0 0.00924 -0.03882 2e-05 0.13312 0 -0.16354 0 1.9342 -0.13429 0.34971 0.76268
GLY_114 -1.66629 0.17745 1.55501 -5e-05 0 0 0.45702 -0.85691 -0 -0 0.08592 -0.39895 0 0 0 0 0 0.01096 -0.10941 0 0 0 0.24625 0 0.83697 -0.0809 0.22352 0.48059
GLY_115 -4.28193 0.44352 2.99398 -0.00015 0 0 1.06521 -1.86782 -0.01219 -0.04475 -1.05324 -0.19189 0 0 0 0 0 0.01494 -0.0032 0 0 0 -1.46254 0 0.83697 0.41714 0.2989 -2.84705
ASN_116 -7.40001 0.38435 7.20796 -0.2996 0.09803 0.50805 4.33642 -3.49296 -0.06224 -0.24396 -3.69033 -0.79327 0 0 -1.81056 0 0 0.04771 -0.07198 0.07577 0 1.82233 -0.55706 0 -0.93687 0.33485 0.41973 -4.12364
TYR_117 -5.88823 0.70739 3.39624 -0.65187 0.05021 0.36458 1.3294 -2.25062 -0 -0.00016 -0.2481 -0.24118 0 0 0 0 0 0.01108 -0.01473 0.00527 0 1.97434 -0.28292 0.00022 1.2797 -0.35151 0.3793 -0.43162
ASN_118 -2.30422 0.15104 2.41739 -0.18815 0.02783 0.29604 0.89251 -1.19663 -0.00103 -0.00274 -0.84576 -0.38009 0 0 -0.84286 0 0 0.03957 0.04909 0.00923 0 1.73982 -0.07241 0 -0.93687 -0.5083 0.16664 -1.4899
TYR_119 -8.75718 1.1368 3.90236 -0.54732 0.01984 0.25402 2.01315 -2.68546 -0.02686 -0.24636 -2.42956 -0.19687 0 0 0 -0.36428 0 0.02189 -0.03726 0.00461 0 2.50497 -0.01162 0.0775 1.2797 -0.30205 0.3311 -4.0589
LEU_120 -7.44192 0.97613 3.11827 -0.45404 0.14989 0.07376 1.74156 -2.29802 -0.00103 -0.00274 -2.34583 0.17688 0 0 -0.68626 0 0 0.01766 0.0474 0.00505 0.56758 0 -0.22257 0 0.18072 -0.12045 0.83294 -5.68501
TYR_121 -10.1591 1.18487 4.50351 -1.22267 0.29912 0.85089 2.88106 -3.26865 -0.0128 -0.12246 -3.51219 -0.37373 0 0 -0.39905 0 0 0.02201 0.01066 0.31062 0 1.91547 -0.20126 0.11646 1.2797 -0.20188 1.09561 -5.00381
ARG_122 -11.4373 0.92912 10.3697 -0.91232 0.23767 0.56574 3.74995 -4.4834 -0.02171 -0.1915 -4.00243 0.5023 0 0 -3.64487 0 0 0.07305 0.12496 0.11389 2.53057 0 0.0119 0 -1.2888 -0.17461 0.90233 -6.04575
LEU_123 -6.5101 0.74583 3.09057 -0.50946 0.29386 0.13 1.77946 -1.83598 -0.02805 -0.20103 -2.36668 0.12797 0 0 -0.86337 0 0 0.10334 -0.0393 0.05701 0.313 0 -0.21691 0 0.18072 0.00529 0.64054 -5.10332
PHE_124 -6.09171 0.74177 2.2609 -0.63629 0.0518 0.37411 1.14926 -1.57988 -0 -0 -0.78605 0.19396 0 0 -0.17468 0 0 0.11235 -0.05986 0.12335 0 2.27546 -0.06525 0 1.0402 0.07196 0.51107 -0.48754
ARG_125 -8.35686 0.74673 7.14588 -0.58009 0.08884 0.29323 1.77305 -3.07305 -0.04647 -0.29803 -2.7162 0.39754 0 0 0 -0.85853 0 0.09489 0.05592 0.67043 3.05882 0 -0.14788 0 -1.2888 0.0874 0.60911 -2.34407
LYS_126 -3.30469 0.53459 2.63788 -0.37262 0.04159 0.17786 0.59244 -1.17575 -0.00925 -0.06186 -0.06445 0.03911 0 0 0 0 0 0.10021 0.04217 0.01105 1.83888 0 0.09644 0 -1.5107 0.02239 0.59609 0.23137
SER_127 -2.56238 0.16852 2.99559 -0.01604 0 0.02867 1.04739 -1.35322 -1e-05 -2e-05 -0.79653 -0.86546 0 0 -0.15373 0 0 0.61019 -0.03028 0.0016 0.35202 0 0.53509 0.60127 -0.77834 1.27191 0.36783 1.42408
ASN_128 -3.50597 0.12331 3.15914 -0.1633 0.01133 0.23826 1.01683 -1.55556 -0.02097 -0.15821 -1.18554 -0.36042 0 0 -0.15373 0 0 0.0962 0.00231 0.00805 0 1.8857 0.36596 0 -0.93687 1.52904 0.19442 0.59
LEU_129 -8.28669 0.88507 4.7759 -0.46214 0.14955 0.07252 1.63394 -2.80944 -0 -0 -2.49947 0.34081 0 0 0 0 0 0.02931 0.1366 0.07951 0.36464 0 -0.11234 0 0.18072 -0.01267 0.54838 -4.98579
LYS_130 -3.82585 0.3565 4.66929 -0.29863 0.03489 0.13334 1.94557 -1.86022 -0.03143 -0.2258 -2.0872 0.1254 0 0 -0.89301 0 0 0.01043 0.03425 0.00137 1.86628 0 -0.00087 0 -1.5107 -0.39357 1.53659 -0.41337
PRO_131 -4.73567 0.67097 1.9088 -0.12744 0.00335 0.09265 0.29446 -0.78508 -0 -0 -0.05032 0.21135 0 0 0 0 0 0.09623 -0.0853 0.01551 0.1208 0 -0.88 0 -2.4119 -0.48322 1.47527 -4.66955
PHE_132 -6.58931 0.75891 2.45659 -0.62382 0.09171 0.37715 2.18569 -1.74327 -0 -0 -1.35375 -0.21213 0 0 0 0 0 0.04194 0.07695 0.001 0 2.19297 0.40361 0 1.0402 -0.17116 0.75855 -0.30818
GLU_133 -5.87201 0.37708 6.28202 -0.23342 0.03173 0.2384 2.218 -2.70063 -0.03197 -0.23276 -3.39936 -0.11183 0 0 -1.28212 0 0 0.07552 0.00223 0.03183 0 3.57441 0.1136 0 -2.7348 0.16964 0.53325 -2.9512
ARG_134 -5.08231 0.74549 3.76478 -0.52638 0.07647 0.3216 1.07252 -1.6686 -0.02305 -0.07553 -1.38567 0.30296 0 0 -0.61405 0 0 0.02264 0.01977 0.36372 2.16473 0 -0.11617 0 -1.2888 -0.00732 0.75173 -1.18147
ASP_135 -4.74037 0.2291 6.84363 -0.21879 0.09416 0.7026 3.35879 -2.84419 -4e-05 -0.00019 -5.32498 -1.47098 0 0 -1.09003 -1.64018 0 0.01627 -0.03208 0.00269 0 1.92176 -0.80856 0 -2.3716 0.1008 0.67969 -6.59251
ILE_136 -3.05426 0.3621 1.53956 -0.58667 0.35663 0.19757 0.45843 -1.11776 -0.00585 -0.10031 0.00624 -0.16702 0 0 0 0 0 0.17051 -0.02825 0.02071 0.51774 0 0.17672 0 0.73287 0.14597 0.32791 -0.04716
SER_137 -2.68237 0.07393 4.47633 -0.0349 0 0.05977 2.1403 -1.86546 -0.03176 -0.30672 -3.35965 -0.20994 0 0 -1.45003 -0.78165 0 0.70464 0.12392 0.01982 0.18515 0 -0.44507 1.82651 -0.77834 -0.22277 0.31269 -2.24561
THR_138 -2.55102 0.27049 1.23989 -0.17944 0.11297 0.06899 0.20822 -0.73422 -0.00585 -0.10031 0.4433 -0.36929 0 0 0 0 0 0.97118 -0.07587 0.01043 0.16907 0 -0.03342 2.32229 -1.0874 -0.12646 0.27265 0.82622
GLU_139 -3.829 0.76574 3.30628 -0.43607 0.36561 0.7836 0.87548 -1.39347 -0.01386 -0.14217 0.01051 -0.82476 0 0 0 0 0 2.69657 0.76264 0.20728 0 3.35512 0.32595 0 -2.7348 2.12508 35.3959 41.6017
ILE_140 -7.73481 2.69253 2.10081 -0.48881 0.26107 0.08799 2.40675 -1.95108 -0.00952 -0.03443 -0.97739 0.42811 0 0 -0.56552 0 0 5.92886 0.00485 0.00975 1.29671 0 0.6821 0 0.73287 2.36912 37.0229 44.2629
TYR_141 -5.59253 1.2442 2.35985 -0.71092 0.08799 0.42551 0.71655 -1.5099 -0.00925 -0.06186 0.66256 -0.14791 0 0 0 0 0 0.78857 0.0277 0.0825 0 1.9704 -0.19643 0.01086 1.2797 0.42884 2.36579 4.22222
GLN_142 -3.18457 0.14765 1.73415 -0.81004 0.10627 0.833 0.75517 -0.91441 -0 -0 0.24829 -0.82714 0 0 0 0 0 0.26138 0.08712 0.01178 0 2.87066 -0.24302 0 -0.18838 -0.11177 0.85119 1.62733
ALA_143 -2.63731 0.25276 2.13354 -0.02359 0 0 0.45459 -1.22037 -0 -0 -0.34172 -0.52071 0 0 0 0 0 0.01718 0.04423 0 0 0 -0.5677 0 1.8394 -0.20809 0.98512 0.20734
GLY_144 -1.2895 0.89257 0.81105 -0.00098 0 0 0.00329 -0.47245 -0 -0 0.07135 -0.30656 0 0 0 0 0 0.00192 0.12484 0 0 0 -1.32248 0 0.83697 0.21539 1.45255 1.01798
SER_145 -1.40494 0.81528 1.31996 -0.02776 0 0.02259 0.46605 -0.61975 -0 -0 0.32027 -0.39295 0 0 0 0 0 0.01294 0.51491 0.00062 0.47741 0 0.04665 0.60056 -0.77834 0.18498 0.93492 2.49342
THR_146 -3.85201 0.36929 2.79072 -0.19464 0.1679 0.0839 1.3967 -1.60826 -0.01852 -0.1461 -1.83964 -0.65909 0 0 -0.56552 0 0 0.07137 0.80028 0.0264 0.0223 0 0.02026 4.06124 -1.0874 0.97799 1.25717 2.07434
PRO_147 -4.68537 0.64737 2.72241 -0.17547 0.00816 0.13038 0.86489 -1.19752 -0 -0 0.05327 -0.0073 0 0 0 0 0 0.11325 -0.01368 0.02857 0.40683 0 -0.92261 0 -2.4119 0.69703 1.77965 -1.96203
CYS_148 -2.24015 0.2222 1.12568 -0.0801 0 0.05711 0.30531 -0.63613 -0.01852 -0.1461 -0.44463 -0.61999 0 0 0 0 0 0.23687 0.02517 0.03413 0.26584 0 -0.23176 0 3.6196 -0.46228 1.00537 2.01761
ASN_149 -2.59736 0.49844 2.28005 -0.15637 0.00391 0.20366 1.12864 -1.06653 -0 -0 -0.39185 -0.86357 0 0 -1.0193 0 0 0.0263 0.00966 0.02455 0 3.52511 -0.36972 0 -0.93687 0.29821 0.56771 1.16466
GLY_150 -1.91119 0.14993 2.52859 -0.00021 0 0 1.51753 -1.2045 -0 -0 -1.7383 -0.16369 0 0 -1.0193 0 0 0.01321 0.0539 0 0 0 -1.05907 0 0.83697 0.66113 0.37994 -0.95506
VAL_151 -1.59794 0.22092 1.22518 -0.28329 0.18161 0.06027 0.31448 -0.68045 -0 -0 0.58412 0.26714 0 0 0 0 0 0.01131 -0.12115 0.00794 0.13558 0 -0.13644 0 1.9342 0.02442 0.37407 2.52197
GLU_152 -1.99313 0.13443 1.49624 -0.23157 0.05545 0.37933 0.42624 -0.79193 -0 -0 0.01029 -0.50531 0 0 0 0 0 0.0127 -0.00762 0.03911 0 2.71903 0.08682 0 -2.7348 -0.18611 0.63006 -0.46076
GLY_153 -3.1394 0.41165 3.47874 -0.0002 0 0 1.55389 -1.71805 -0.0135 -0.06566 -1.66904 -0.15811 0 0 0 0 0 0.03146 -0.054 0 0 0 -1.00485 0 0.83697 0.06343 0.39904 -1.04764
PHE_154 -4.2965 0.44068 3.07805 -0.83562 0.05307 0.14776 0.54669 -1.65064 -0 -0 0.23507 -0.40261 0 0 0 0 0 0.03678 -0.06709 0.01772 0 1.98946 0.21343 0 1.0402 0.15378 0.25729 0.95753
ASN_155 -5.79943 0.35182 3.28113 -0.19378 0.0739 0.3245 0.8369 -1.9223 -0.00016 -0.00384 -0.01386 -1.03448 0 0 0 0 0 0.20341 -0.04763 0.0358 0 1.93236 -1.02108 0 -0.93687 -0.2496 0.4441 -3.73911
CYS_156 -6.48027 0.98094 4.18029 -0.06897 0.012 0.02345 1.35401 -2.26285 -0.0135 -0.06566 -1.1167 -0.7316 0 0 0 0 0 1.52478 0.29141 0.01128 0.76623 0 0.05374 0 3.6196 -0.18349 0.7799 2.67457
TYR_157 -5.4258 1.44789 1.58033 -0.54938 0.03319 0.28168 0.91481 -1.34767 -0.00968 -0.03827 0.12724 -0.35615 0 0 0 0 0 0.54092 -0.00057 0.05329 0 1.95774 -0.19454 0.00026 1.2797 0.05889 1.35642 1.7103
PHE_158 -4.79434 1.14364 2.63358 -0.6674 0.06174 0.07817 1.76904 -1.54519 -0 -0 -0.48539 -0.38975 0 0 -0.80328 0 0 0.06304 0.0584 0.05857 0 2.8788 -0.22438 0 1.0402 0.52731 1.87311 3.27587
PRO_159 -7.19727 0.99666 4.66675 -0.09085 0.00037 0.05666 2.61581 -1.97717 -0.00717 -0.02143 -2.26176 0.70019 0 0 0 0 0 0.02928 -0.12926 0.00613 0.55494 0 -0.34752 0 -2.4119 0.38563 1.33684 -3.09508
LEU_160 -8.41113 1.14761 2.24957 -0.48903 0.23214 0.11063 1.52304 -2.18691 -0 -0 -0.40612 0.09001 0 0 0 0 0 0.11363 -0.06786 0.0458 1.06344 0 -0.33741 0 0.18072 -0.22787 0.47999 -4.88975
GLN_161 -6.20213 0.52791 5.56457 -0.5929 0.12365 0.56457 2.94506 -2.83924 -0.00717 -0.02143 -3.27897 -0.70617 0 0 -0.80328 0 0 0.02704 0.0269 0.13884 0 2.18315 -0.00938 0 -0.18838 -0.02626 0.44083 -2.13281
SER_162 -4.08122 0.62811 2.51524 -0.03078 0 0.06839 0.81823 -1.49061 -0 -0 -1.21216 -0.46602 0 0 -0.39905 0 0 0.01891 -0.01104 0.05209 0.45795 0 -0.16496 0.6 -0.77834 -0.16795 0.47309 -3.17014
TYR_163 -10.0891 1.3737 3.23521 -0.59776 0.0484 0.25614 2.28723 -2.59711 -0.01981 -0.16179 -1.24304 -0.17081 0 0 0 -0.71917 0 0.10881 -0.01996 0.18852 0 2.56052 -0.07113 0.07677 1.2797 0.13135 0.92229 -3.22102
GLY_164 -3.69899 0.30706 2.77057 -5e-05 0 0 1.19642 -1.67028 -0.0039 -0.01912 0.2155 -0.37778 0 0 0 0 0 0.1865 -0.17747 0 0 0 -1.11709 0 0.83697 0.36219 0.78216 -0.40731
PHE_165 -11.2035 1.41726 3.63956 -0.55615 0.02356 0.271 2.8112 -2.70887 -0.01219 -0.04475 -2.92104 0.03458 0 0 0 0 0 0.00898 -0.06474 0.13727 0 2.8405 0.11481 0 1.0402 -0.16034 0.35458 -4.97812
GLN_166 -6.15517 0.87308 5.83717 -0.23454 0.01638 0.1642 2.12376 -2.72504 -0.03167 -0.26052 -1.06035 -0.5361 0 0 -0.57345 0 0 0.02998 0.0212 0.15594 0 3.24667 -0.0551 0 -0.18838 -0.37376 1.04727 1.32158
PRO_167 -4.94147 1.09871 2.77299 -0.07503 0 0.04661 0.80169 -1.19623 -0 -0 -0.19499 0.60988 0 0 -0.94239 0 0 0.09057 -0.21503 0.02539 0.2684 0 -0.56709 0 -2.4119 -0.06204 1.42427 -3.46765
THR_168 -1.69782 0.2498 1.60664 -0.15155 0.09464 0.11058 0.19886 -0.82853 -0.00195 -0.01178 -0.24357 -1.2473 0 0 0 0 0 0.10552 0.98526 0.03837 0.14216 0 -0.06073 2.26612 -1.0874 0.61249 0.91438 1.99418
ASN_169 -3.6395 0.26227 3.96226 -0.14683 0.01305 0.19995 1.55147 -1.79593 -0.02529 -0.1959 -1.10452 -0.20608 0 0 -0.41802 0 0 0.03164 0.00221 0.05 0 1.6035 -0.18162 0 -0.93687 0.62775 0.64653 0.30008
GLY_170 -2.71434 0.24552 3.1806 -0.00028 0 0 1.44976 -1.56637 -0 -0 -1.09558 -0.18622 0 0 0 0 0 0.01808 0.07213 0 0 0 -0.03122 0 0.83697 0.08539 0.56872 0.86317
VAL_171 -3.80877 0.47316 3.02839 -0.32313 0.27106 0.07464 1.52526 -1.7516 -0.01242 -0.05916 -0.69033 -0.21803 0 0 0 0 0 0.01321 -0.0658 0.00015 0.28323 0 -0.06528 0 1.9342 -0.08738 0.32462 0.84603
GLY_172 -3.83329 0.2591 3.53819 -4e-05 0 0 1.55689 -1.94166 -0 -0 -1.89692 -0.41712 0 0 0 0 0 0.01272 -0.17281 0 0 0 0.37303 0 0.83697 0.00714 0.22265 -1.45516
TYR_173 -5.11216 0.47253 3.8776 -0.71996 0.08835 0.42317 1.53801 -1.98852 -0.01497 -0.15624 -1.34298 -0.16678 0 0 0 0 0 0.01307 -0.03877 0.02227 0 2.01274 -0.29134 0.00565 1.2797 -0.09021 0.28436 0.09552
GLN_174 -8.17664 0.60654 7.12036 -0.22835 0.03141 0.17406 3.13439 -3.47437 -0.01242 -0.05916 -3.98144 -0.39538 0 0 -0.41802 -0.72895 0 0.02353 -0.00861 0.08608 0 3.10467 -0.04252 0 -0.18838 -0.49914 1.25684 -2.67552
PRO_175 -8.03566 1.19232 3.93136 -0.20286 0.01336 0.15045 1.71695 -1.8222 -0 -0 -1.67389 -0.07751 0 0 0 0 0 0.00437 0.13485 0.01436 0.46248 0 -0.62246 0 -2.4119 -0.38464 1.39823 -6.21239
TYR_176 -10.5387 1.19835 4.99266 -0.5657 0.14739 0.27258 3.29314 -3.60188 -0 -0 -2.70721 -0.32642 0 0 0 0 0 0.00945 -0.00171 0.33333 0 2.33118 -0.15957 0.00342 1.2797 -0.18304 0.56774 -3.65532
ARG_177 -10.4453 0.92946 7.79277 -0.43277 0.05177 0.22298 3.87798 -3.86655 -0.05001 -0.39068 -5.24945 0.14963 0 0 0 -1.34443 0 0.0119 0.06794 0.5538 2.55534 0 0.0262 0 -1.2888 -0.10263 0.82687 -6.10403
VAL_178 -7.83511 0.97757 2.0653 -0.27391 0.18909 0.05628 2.70114 -2.52216 -0 -0 -2.61496 -0.24434 0 0 0 0 0 0.0094 0.05649 0.02976 0.31596 0 -0.80349 0 1.9342 -0.24666 0.83559 -5.36984
VAL_179 -8.06081 0.89006 2.00995 -0.26523 0.1546 0.05452 2.71463 -2.38462 -0.01796 -0.0662 -2.75107 -0.31018 0 0 0 0 0 0.01128 -0.04228 0.00481 0.25991 0 -0.77577 0 1.9342 -0.43728 0.41995 -6.65749
VAL_180 -8.03139 0.79737 2.11787 -0.27277 0.15915 0.05693 3.1519 -2.52637 -0 -0 -2.30067 -0.26017 0 0 0 0 0 0.02558 -0.04638 0.00832 0.20083 0 -0.69048 0 1.9342 -0.41261 0.40293 -5.68576
LEU_181 -8.28794 1.12378 1.42009 -0.46145 0.2143 0.10385 2.39492 -2.15907 -0.00558 -0.01678 -2.72425 0.02437 0 0 0 0 0 0.06974 -0.05907 0.10737 1.06925 0 -0.22963 0 0.18072 -0.06504 0.60642 -6.69401
SER_182 -4.95535 0.37161 4.24951 -0.02808 0.00091 0.02393 2.90688 -2.30304 -0.00138 -0.00687 -3.30212 -0.01394 0 0 0 0 0 0.02393 -0.03921 0.04771 0.43792 0 0.29868 0.60176 -0.77834 0.1769 0.48561 -1.80298
PHE:CtermProteinFull_183 -6.84479 1.56015 1.64825 -0.73652 0.23356 0.48478 1.28071 -1.73826 -0.00043 -0.00171 -1.57221 0.11726 0 0 0 0 0 0.70577 0 0.07986 0 2.11873 0 0 1.0402 0.04353 1.46888 -0.11224
THR:NtermProteinFull_184 -1.65817 0.19428 1.26443 -0.18962 0.06785 0.0621 0.4541 -0.70873 -0 -0 -0.84044 -1.02395 0 0 0 0 0 0.00548 0.06759 0.03644 0.69922 0 0 2.31116 -1.0874 0 0.12709 -0.21857
ASN_185 -3.67431 0.32441 3.25135 -0.40841 0.12633 0.83363 1.82973 -1.7013 -0 -0 -2.94436 -0.89803 0 0 -0.81801 0 0 0.01639 -0.06991 0.01704 0 1.62626 -1.04652 0 -0.93687 -0.37123 0.26217 -4.58164
LEU_186 -4.63411 0.34342 2.03014 -0.47998 0.19626 0.09325 0.75891 -1.4315 -0 -0 -0.21577 0.27236 0 0 0 0 0 0.01186 -0.02094 0.40791 0.43165 0 -0.29433 0 0.18072 -0.59063 0.35246 -2.58831
CYS:disulfide_187 -6.17455 1.15538 3.3184 -0.04683 0.00087 0.01817 1.45831 -1.97296 -0.04401 -0.29868 -2.04467 -0.2657 0 0 0 0 -0.61932 0.01072 -0.02234 0.00235 0.38601 0 0.15751 0 3.6196 -0.45685 0.97902 -0.83957
PRO_188 -4.21196 0.53318 2.44026 -0.17421 0.05722 0.12047 0.76386 -1.12472 -0.01817 -0.12574 0.2126 0.08765 0 0 0 0 0 0.02535 0.0664 0.00024 0.19275 0 -0.92156 0 -2.4119 0.09701 0.81606 -3.5752
PHE_189 -9.09544 0.95617 1.82852 -0.5463 0.03272 0.23367 2.83388 -2.29175 -0.0097 -0.03718 -3.29729 -0.07467 0 0 0 0 0 0.0076 0.00567 0.0922 0 2.24248 0.03616 0 1.0402 0.3502 0.30847 -5.38438
GLY_190 -3.50926 0.3966 3.52163 -5e-05 0 0 1.84803 -1.93638 -0.02903 -0.16455 -1.05199 -0.42041 0 0 0 0 0 0.02635 -0.07764 0 0 0 0.43129 0 0.83697 0.16385 0.34688 0.38227
GLU_191 -3.76303 0.27441 4.01373 -0.22677 0.03201 0.33399 0.79244 -1.74883 -0.01817 -0.12574 -1.00884 -0.60254 0 0 0 0 0 0.02139 -0.06647 0.01299 0 3.18858 -0.23805 0 -2.7348 -0.1745 0.29376 -1.74444
VAL_192 -6.3112 0.45831 1.82269 -0.28913 0.1821 0.06376 1.94227 -1.95364 -0.00806 -0.05459 -0.39201 -0.23508 0 0 0 0 0 0.04047 0.05608 1e-05 0.16559 0 -0.52032 0 1.9342 -0.23243 0.24513 -3.08585
PHE_193 -9.12685 0.57414 -0.43295 -0.58733 0.02493 0.29482 1.57152 -1.57634 -0 -0 -0.82871 0.04603 0 0 0 0 0 0.01227 -0.02959 0.07112 0 2.1819 0.00551 0 1.0402 0.13798 0.49177 -6.12954
ASN_194 -6.2946 0.53932 4.50451 -0.17363 0.04235 0.29827 2.95686 -2.66843 -0.0097 -0.03718 -2.58212 -0.43681 0 0 -1.81811 0 0 0.00379 0.03236 0.00607 0 2.42902 -0.55781 0 -0.93687 -0.28339 0.83096 -4.15515
ALA_195 -3.56766 0.37985 2.4525 -0.02413 0 0 1.39781 -1.84125 -0.0132 -0.07903 -0.81903 -0.2198 0 0 0 0 0 0.01714 -0.05973 0 0 0 -0.10754 0 1.8394 -0.78501 0.50389 -0.92578
THR_196 -2.23239 0.11124 2.46787 -0.12026 0.07288 0.06123 0.77085 -1.12794 -0 -0 -0.7552 -1.32567 0 0 -0.44808 0 0 0.0229 0.03076 0.01601 0.12262 0 -0.21745 2.27325 -1.0874 -0.70149 0.16273 -1.90353
ARG_197 -2.81096 0.2221 2.66004 -0.91244 0.19627 0.66673 0.88872 -1.33821 -0 -7e-05 -0.64667 -0.12508 0 0 -0.44808 0 0 0.00825 0.00097 0.01551 1.61398 0 -0.19634 0 -1.2888 -0.21805 0.27564 -1.43646
PHE_198 -7.90282 0.98146 1.89871 -0.50344 0.10082 0.19884 0.83435 -1.90079 -0.00974 -0.05216 -0.46864 -0.05374 0 0 0 0 0 0.01037 0.0108 0.58885 0 2.69145 -0.3793 0 1.0402 -0.11303 0.39029 -2.63754
ALA_199 -4.32574 0.41443 2.63766 -0.02375 0 0 1.63793 -1.96617 -0.00037 -0.0078 -2.13114 -0.17841 0 0 0 0 0 0.00253 0.33952 0 0 0 -0.10132 0 1.8394 -0.3956 0.4897 -1.76913
SER_200 -5.39924 0.53929 4.53433 -0.02743 0 0.02229 2.59668 -2.38754 -0 -0 -1.4693 -0.14047 0 0 -0.68622 0 0 0.01309 0.01939 0.04236 0.55683 0 -0.13457 0.83587 -0.77834 -0.54146 0.60307 -1.80136
VAL_201 -7.93813 1.00432 1.86096 -0.35319 0.16702 0.08537 1.63436 -2.15956 -0 -0 0.06482 -0.04037 0 0 0 0 0 0.01145 -0.08049 0.00074 0.84465 0 0.09813 0 1.9342 -0.44754 0.69416 -2.6191
TYR_202 -9.45968 1.33002 2.51451 -0.98704 0.07289 0.36834 1.81972 -2.51407 -0 -0 -1.11385 -0.41137 0 0 0 0 0 0.05761 0.01654 0.45582 0 2.60697 0.1267 0.00018 1.2797 -0.29213 0.76536 -3.3638
ALA_203 -4.14897 0.46389 2.09123 -0.0296 0.01966 0 1.45796 -1.7625 -0 -0 -0.54865 -0.47845 0 0 0 0 0 0.04101 0.03753 0 0 0 -0.05325 0 1.8394 0.49623 0.4938 -0.08073
TRP_204 -12.2819 1.73389 6.02674 -1.3961 0.09259 0.86552 2.16672 -3.67366 -0 -0 -3.17311 0.24726 0 0 -1.04476 0 0 0.01902 -0.00798 0.12491 0 3.09695 0.08207 0 1.6906 0.44392 0.39839 -4.58888
ASN_205 -4.16492 0.38265 4.22023 -0.16335 0.00963 0.23538 2.55942 -2.20538 -2e-05 -0.00017 -2.17262 -0.26393 0 0 0 0 0 0.22142 0.03395 0.00035 0 1.77402 0.07601 0 -0.93687 -0.1401 0.44072 -0.09358
ARG_206 -6.01796 0.67676 5.14039 -0.67471 0.12853 0.40709 2.18351 -2.21366 -0.02289 -0.07467 -3.16334 0.56455 0 0 0 -1.56187 0 0.08313 0.07204 0.50945 2.40667 0 -0.17511 0 -1.2888 -0.00251 0.39996 -2.62346
LYS_207 -4.46348 0.32535 4.40933 -0.33879 0.04314 0.18151 2.44298 -1.94824 -0.00177 -0.00481 -3.18092 0.04841 0 0 0 0 0 0.05586 0.00334 0.14832 2.52953 0 0.07777 0 -1.5107 -0.06546 0.38127 -0.86736
ARG_208 -3.75051 0.43255 2.2299 -0.72817 0.14328 0.5053 0.61455 -1.01618 -0.00962 -0.09686 -0.86934 0.55792 0 0 0 -0.25354 0 0.05914 -0.0294 0.09936 2.30539 0 0.09001 0 -1.2888 0.00086 0.28006 -0.72411
ILE_209 -6.84083 0.6644 2.0289 -0.46683 0.34131 0.09943 2.09953 -1.79441 -0.00177 -0.00481 -2.63051 -0.09738 0 0 0 0 0 0.06986 -0.0207 0.1233 0.30696 0 -0.71435 0 0.73287 -0.14895 0.39362 -5.86034
SER_210 -3.51163 0.20535 2.83037 -0.02732 0 0.06543 0.47579 -1.40481 -0.00962 -0.09686 -0.14819 -0.27222 0 0 0 0 0 0.02171 0.00862 0.00918 0.03658 0 -0.54162 0.60152 -0.77834 -0.32082 0.27116 -2.58575
ASN_211 -1.6888 0.08529 1.98146 -0.19552 0.03667 0.3314 0.84581 -0.90753 -0 -0 -0.20819 -1.02499 0 0 -0.81801 0 0 0.00724 0.00732 0.01816 0 1.9183 -1.03713 0 -0.93687 -0.65424 0.11557 -2.12408
CYS:disulfide_212 -5.25859 0.73193 2.57854 -0.06528 0 0.05063 0.29422 -1.62481 -0 -0 -0.72285 -0.32981 0 0 0 0 -0.61932 0.00506 -0.00322 0.15677 0.27489 0 -0.37114 0 3.6196 -0.58658 0.2516 -1.61836
VAL_213 -5.36018 0.41276 3.68117 -0.28932 0.23598 0.06586 2.6062 -2.24685 -0.01346 -0.11885 -3.1009 -0.09982 0 0 0 0 0 0.01669 -0.05638 0.0012 0.09713 0 -0.42156 0 1.9342 -0.28272 0.30323 -2.63562
ALA_214 -3.40887 0.25913 0.66108 -0.03022 0.00781 0 0.29778 -1.01352 -0 -0 0.23631 -0.47428 0 0 0 0 0 0.30209 0.18308 0 0 0 -0.07201 0 1.8394 -0.04339 0.37357 -0.88203
ASP_215 -4.09073 0.34023 4.56212 -0.2283 0.10723 0.73172 2.61166 -2.22803 -0.00152 -0.01528 -3.73833 -1.39915 0 0 -0.61019 -0.7357 0 0.18921 -0.05378 0.00172 0 1.9883 -0.72227 0 -2.3716 -0.02325 0.36114 -5.3248
TYR_216 -10.6512 1.68842 4.02755 -0.65843 0.06595 0.35943 2.6607 -3.14906 -0.02221 -0.17383 -1.19238 -0.21901 0 0 0 0 0 0.03431 -0.06435 0.03141 0 2.06903 -0.20521 0.00294 1.2797 -0.46085 0.62482 -3.95228
SER_217 -2.67406 0.18415 3.38349 -0.03996 0.00026 0.05663 1.85062 -1.6242 -0 -0 -2.48066 -0.40441 0 0 -0.61019 -0.7357 0 0.05262 -0.04982 0.02935 0.19968 0 -0.35278 1.76366 -0.77834 -0.58651 0.67964 -2.13657
VAL_218 -4.05351 0.62047 2.30432 -0.31006 0.24254 0.06264 1.20687 -1.70034 -0 -0 -0.53592 0.18346 0 0 -0.86608 0 0 0.04688 -0.05558 0.08833 0.35542 0 0.50712 0 1.9342 -0.30547 0.3735 0.09879
LEU_219 -9.00256 1.27922 2.62887 -0.48068 0.38653 0.08341 1.72979 -2.45919 -0.00926 -0.0512 -0.60419 0.33126 0 0 0 0 0 0.0087 0.27045 0.09524 0.4045 0 -0.29049 0 0.18072 -0.1315 0.49439 -5.136
TYR_220 -4.73219 0.31497 3.02684 -0.5859 0.1106 0.28683 1.47852 -1.87921 -0.01522 -0.23079 -1.77604 -0.18149 0 0 -0.95203 0 0 0.06448 -0.10063 0.07348 0 3.65072 0.03103 0.03812 1.2797 -0.28388 0.52582 0.14374
ASN_221 -2.60017 0.4801 2.72802 -0.17626 0.03753 0.25879 1.24788 -1.40533 -0.01039 -0.18458 -0.26596 -0.63598 0 0 -0.70906 0 0 0.22266 0.05637 0.02158 0 3.77676 0.12629 0 -0.93687 -0.17649 0.4929 2.3478
SER_222 -1.69257 0.33696 2.34209 -0.02683 0.0073 0.02659 1.10371 -1.09387 -0.00417 -0.05933 -1.3281 0.06226 0 0 -0.70906 0 0 0.16739 0.06751 0.00118 0.07736 0 0.38493 0.60201 -0.77834 0.5226 0.55144 0.56105
ALA_223 -3.18978 0.65918 2.72092 -0.03054 0.01071 0 1.19584 -1.50819 -0.00203 -0.0357 -0.86912 -0.51797 0 0 0 0 0 0.0333 0.06092 0 0 0 -0.09269 0 1.8394 0.7043 0.3497 1.32824
SER_224 -2.70494 0.29914 2.51727 -0.02715 8e-05 0.0228 0.90719 -1.28144 -6e-05 -0.00129 -1.78295 -0.26017 0 0 0 0 0 0.00592 -0.05893 0.00018 0.43621 0 0.03288 0.60019 -0.77834 -0.09354 0.24401 -1.92294
PHE_225 -10.2742 1.90854 1.55503 -0.53524 0.09032 0.23874 1.54651 -2.10425 -0 -0 -1.22796 0.17076 0 0 0 0 0 0.10957 -0.00173 0.05736 0 2.92459 -0.11398 0 1.0402 -0.47008 0.47062 -4.61519
SER_226 -2.79768 0.07816 3.37672 -0.02711 0 0.04435 1.68537 -1.4974 -0 -0 -0.28562 -1.25473 0 0 0 0 0 0.03581 -0.02404 0.00509 0.61044 0 0.11983 0.60001 -0.77834 -0.14081 0.51989 0.26992
THR_227 -4.80972 0.35846 3.58718 -0.17617 0.10051 0.06449 2.36392 -2.05753 -0 -0 -1.49509 -0.44427 0 0 0 0 0 0.02055 0.30576 0.04065 0.23943 0 -0.15561 2.41372 -1.0874 0.13523 0.32964 -0.26622
PHE_228 -8.61277 1.30949 0.97732 -0.78797 0.14037 0.16444 1.85937 -1.66605 -0 -0 -1.53606 -0.66916 0 0 0 0 0 0.01938 -0.07895 0.06941 0 2.58916 -0.25057 0 1.0402 0.63373 0.38144 -4.41722
LYS_229 -5.65986 0.32879 4.38763 -0.30446 0.03434 0.15951 2.58321 -2.13538 -0 -0 -2.60139 -0.26285 0 0 0 0 0 0.02589 -0.00119 0.02712 2.32278 0 0.04768 0 -1.5107 0.58092 0.44563 -1.53234
CYS:disulfide_230 -6.38389 0.96025 2.23643 -0.03405 0 0.01458 1.47627 -1.69721 -0 -0 -1.46761 -0.22259 0 0 0 0 -0.59099 0.00668 0.08234 0.08193 0.25124 0 0.02606 0 3.6196 0.12776 0.38331 -1.12988
TYR_231 -7.6717 0.58439 3.84006 -0.64043 0.06888 0.38651 2.86057 -2.46901 -0 -0 -2.20642 -0.17057 0 0 0 0 0 0.0112 0.04203 0.24329 0 1.85711 -0.32223 0.00028 1.2797 -0.03675 0.32917 -2.01392
GLY_232 -1.97076 0.08062 1.66196 -5e-05 0 0 0.48383 -0.95079 -0 -0 -0.2401 -0.41097 0 0 0 0 0 0.01327 -0.1964 0 0 0 -1.40058 0 0.83697 -0.69301 0.26763 -2.51837
VAL_233 -6.05265 0.51225 1.56511 -0.26892 0.10912 0.05448 1.57851 -1.75275 -0.002 -0.03515 -1.50669 -0.02302 0 0 0 0 0 0.00952 0.11367 0.00886 0.09035 0 -0.46853 0 1.9342 -0.80412 0.24991 -4.68784
SER_234 -6.50868 0.81078 5.77947 -0.0303 0 0.07108 3.08769 -2.85348 -0.00789 -0.1357 -1.44849 -0.79626 0 0 -0.45459 0 0 0.03676 0.03074 0.28999 0.43609 0 -0.18066 0.6211 -0.77834 0.28775 1.40537 -0.33757
PRO_235 -7.47278 1.74905 2.77383 -0.07401 0 0.04636 1.94525 -1.50498 -0 -0 -0.43741 0.62594 0 0 0 0 0 0.01203 -0.14109 0.08809 0.40854 0 -0.55159 0 -2.4119 0.41453 1.54778 -2.98235
THR_236 -6.16103 0.52408 4.41513 -0.12497 0.0776 0.07244 1.75609 -2.44666 -0.0082 -0.11711 -0.48427 -1.29682 0 0 -0.45459 0 0 0.02453 -0.06614 0.00736 0.03312 0 -0.21115 2.26774 -1.0874 -0.4132 0.49681 -3.19663
LYS_237 -6.10639 0.47341 6.53607 -0.5329 0.16961 0.36135 2.99486 -2.82704 -0.02372 -0.09221 -2.38185 -0.12054 0 0 0 0 0 0.0114 -0.03931 0.02423 1.82735 0 0.04922 0 -1.5107 -0.30608 0.27121 -1.22205
LEU_238 -8.76944 0.73026 1.71565 -0.45734 0.18881 0.11498 2.44295 -2.22823 -0 -0 -0.7149 0.18185 0 0 0 0 0 0.01856 0.00615 0.17222 0.27489 0 -0.29126 0 0.18072 -0.23037 0.39585 -6.26865
ASN_239 -4.88203 0.70476 4.61528 -0.3132 0.07223 0.58778 1.4048 -2.31565 -0 -0 -1.18514 -1.69811 0 0 0 0 0 0.01548 0.01663 0.36978 0 2.99492 -0.02885 0 -0.93687 -0.375 0.50295 -0.45025
ASP_240 -5.30006 1.37646 6.09024 -0.10878 0.00784 0.33577 2.87162 -2.83761 -0.02372 -0.09221 -3.45775 -0.26875 0 0 0 0 0 0.01918 -0.0454 0.08416 0 1.99213 -0.13476 0 -2.3716 -0.40062 0.71195 -1.55192
LEU_241 -8.41333 1.30362 1.96386 -0.51297 0.22013 0.14404 2.23992 -2.24584 -0 -0 -0.80438 0.13474 0 0 0 0 0 0.00694 0.39839 0.08643 0.08124 0 -0.02178 0 0.18072 -0.17831 0.68695 -4.72965
CYS_242 -4.68888 0.70098 3.26623 -0.05264 0.0004 0.01774 1.27177 -1.78606 -0 -0 -1.4448 -0.09485 0 0 0 0 0 0.02235 0.01118 0.08215 0.54148 0 0.16833 0 3.6196 -0.22424 0.58862 1.99935
PHE_243 -9.5932 1.89277 1.03476 -0.58269 0.03266 0.36107 2.07483 -2.15289 -0.01295 -0.12263 -0.60361 -0.32065 0 0 0 0 0 0.12419 0.01534 0.01754 0 1.89309 0.40486 0 1.0402 -0.08548 0.67191 -3.91088
THR_244 -2.32755 0.09432 2.09104 -0.12441 0.10849 0.06425 0.50464 -1.14461 -0 -0 -0.6015 -1.24349 0 0 0 0 0 0.08546 0.01273 0.00301 0.09637 0 -0.20924 2.25288 -1.0874 -0.08827 0.57512 -0.93815
ASN_245 -2.74768 0.23364 2.3681 -0.29732 0.05039 0.56126 1.06588 -1.26083 -0.00203 -0.01023 -0.0634 -0.81827 0 0 0 0 0 0.01771 0.37378 0.00187 0 1.77793 -0.8722 0 -0.93687 0.25271 0.49142 0.18587
VAL_246 -7.54725 1.17568 2.53269 -0.27339 0.21953 0.05594 2.62518 -2.48592 -0.00225 -0.00643 -3.02476 -0.16874 0 0 0 0 0 0.03718 0.31549 0.1438 0.57917 0 -0.54346 0 1.9342 0.42838 0.76076 -3.2442
TYR_247 -6.58148 0.76383 4.30925 -0.58433 0.04326 0.28206 2.88112 -2.29944 -0.00143 -0.00388 -2.4307 -0.21459 0 0 0 -0.25354 0 0.0275 -0.03902 0.01442 0 2.29687 -0.00209 0.00609 1.2797 -0.10478 0.73552 0.12435
ALA_248 -4.73794 0.4269 2.54673 -0.0286 0.00518 0 2.59625 -2.05525 -0.00419 -0.01215 -2.39771 -0.4047 0 0 0 0 0 0.04557 0.03461 0 0 0 0.57842 0 1.8394 0.48258 0.27951 -0.80538
ASP_249 -7.24589 0.78264 8.52634 -0.11236 0.01461 0.33246 5.45195 -3.77887 -0.01561 -0.06886 -7.82903 0.01535 0 0 0 -2.36561 0 0.03253 0.13694 0.0003 0 2.44552 0.33834 0 -2.3716 0.59241 0.30128 -4.81716
SER_250 -4.78708 0.35136 4.04419 -0.02992 0 0.05524 2.70437 -2.17346 -0.01037 -0.06811 -3.42445 -0.99586 0 0 0 0 0 0.05597 0.02889 0.01365 0.53962 0 0.19365 0.63215 -0.77834 0.24802 0.58522 -2.81528
PHE_251 -10.5826 0.86523 1.83843 -0.9486 0.10381 0.61152 2.36014 -2.43827 -0.02938 -0.12516 -2.92246 -0.13069 0 0 0 0 0 0.00876 0.05999 0.27635 0 1.49032 -0.47862 0 1.0402 0.07664 0.89791 -8.02645
VAL_252 -7.60868 1.01135 1.94587 -0.27258 0.1988 0.05712 1.7416 -2.1812 -0 -0 -1.90712 -0.13624 0 0 0 0 0 0.03535 -0.05472 0.03365 0.32807 0 -0.77967 0 1.9342 -0.28037 1.04463 -4.88993
ILE_253 -9.2556 1.3826 2.00875 -0.54392 0.47734 0.11984 2.51817 -2.37262 -0.01521 -0.06022 -2.68276 -0.13347 0 0 0 0 0 0.05548 0.0135 0.02069 0.47299 0 -0.04216 0 0.73287 -0.15444 0.89157 -6.5666
ARG_254 -9.12875 0.90479 7.73523 -0.5684 0.07378 0.36663 3.47945 -3.50976 -0.03242 -0.28227 -3.82097 0.66143 0 0 -0.92103 -0.44701 0 0.01694 0.00461 0.85848 1.76886 0 -0.11527 0 -1.2888 -0.09607 0.80812 -3.53243
GLY_255 -4.22577 0.70602 4.17519 -4e-05 0 0 2.25886 -2.27724 -0.03073 -0.13279 -2.01569 -0.39042 0 0 0 0 0 0.00927 -0.15535 0 0 0 0.1646 0 0.83697 0.57414 0.59256 0.08958
ASP_256 -4.17787 0.20243 5.40034 -0.11682 0.01778 0.3653 2.30508 -2.42461 -0.01472 -0.15816 -2.90136 -0.36922 0 0 -1.33712 0 0 0.02041 -0.1058 0.03807 0 1.80399 -0.02261 0 -2.3716 0.55362 0.35146 -2.9414
GLU_257 -8.34971 1.03072 9.37667 -0.22687 0.04106 0.33428 4.62989 -4.0569 -0.01564 -0.11933 -7.01787 -0.55083 0 0 -0.92103 -1.16699 0 0.01496 -0.04171 0.00044 0 3.46786 -0.09652 0 -2.7348 -0.41549 0.39495 -6.42286
VAL_258 -5.87767 0.54109 2.93326 -0.3075 0.1639 0.07189 2.63398 -2.24005 -0 -0 -1.62312 -0.35413 0 0 0 0 0 0.01774 -0.05843 3e-05 0.54523 0 0.00159 0 1.9342 -0.39893 0.53152 -1.48539
ARG_259 -3.55088 0.28815 4.17703 -0.68462 0.08894 0.46507 1.82746 -1.90875 -0.03073 -0.13279 -0.80104 0.66063 0 0 -1.33712 0 0 0.01601 -0.12734 0.02742 1.8352 0 -0.07236 0 -1.2888 -0.31902 0.76201 -0.10554
GLN_260 -7.41467 0.55895 6.17004 -0.27436 0.02357 0.22159 3.52186 -3.15874 -0.01564 -0.11933 -4.19707 -0.53484 0 0 -1.77553 0 0 0.00838 -0.05151 0.02773 0 2.97331 -0.18173 0 -0.18838 -0.4752 0.71532 -4.16626
ILE_261 -7.07715 0.60445 0.30142 -0.65099 0.40695 0.1554 1.66502 -1.49531 -0 -0 -0.84865 -0.15988 0 0 0 0 0 0.00503 0.02264 0.01712 0.8907 0 0.63951 0 0.73287 0.09644 0.65715 -4.03728
ALA_262 -4.38357 0.97388 2.45977 -0.02012 0 0 1.43772 -1.78044 -0.01607 -0.13657 -0.92107 -0.427 0 0 0 0 0 0.00184 0.14019 0 0 0 -0.54697 0 1.8394 0.47619 0.99384 0.09103
PRO_263 -5.40422 0.8879 2.56704 -0.12997 0.00098 0.09468 1.09462 -1.13375 -0 -0 -1.29166 0.24301 0 0 -0.71872 0 0 0.00785 -0.05911 0.01809 0.14462 0 -1.08357 0 -2.4119 -0.31146 0.95059 -6.53499
GLY_264 -1.74927 0.063 2.37608 -5e-05 0 0 0.85008 -1.12039 -0.00273 -0.02675 -1.9819 -0.40316 0 0 -0.48195 0 0 0.00787 -0.13771 0 0 0 -1.34773 0 0.83697 -0.66077 0.63297 -3.14544
GLN_265 -4.8764 0.50342 3.92747 -0.69575 0.17489 0.87597 1.5076 -2.06825 -0.05467 -0.28315 -2.00645 -0.46941 0 0 -0.71872 0 0 0.04471 -0.01403 0.42645 0 2.11064 -0.10115 0 -0.18838 -0.37259 0.57842 -1.69938
THR_266 -2.65691 0.32436 1.87346 -0.10258 0.07295 0.06957 0.59048 -1.15454 -0 -0 -1.01161 -0.92588 0 0 0 0 0 0.19191 0.0122 1e-05 0.15442 0 -0.72019 2.26983 -1.0874 -0.24523 0.42562 -1.91952
GLY_267 -3.4126 0.24717 4.31583 -0.00087 0 0 1.97918 -2.1308 -0.01892 -0.077 -2.32717 -0.2412 0 0 -0.56986 0 0 0.16829 -0.02681 0 0 0 -1.54133 0 0.83697 0.19322 0.4637 -2.14218
LYS_268 -5.59518 0.32592 5.651 -0.50261 0.12395 0.2985 3.27353 -2.58054 -0.03012 -0.15593 -2.60756 0.17205 0 0 -0.86817 0 0 0.04504 0.03979 0.15697 2.46774 0 -0.08006 0 -1.5107 0.07426 0.77518 -0.52693
ILE_269 -9.40784 1.43112 4.94348 -0.52751 0.42006 0.1041 3.11918 -3.31119 -0 -0 -2.40148 -0.04513 0 0 -0.8264 0 0 0.04824 -0.00531 0.15314 0.6554 0 -0.49141 0 0.73287 -0.24824 1.11659 -4.54033
ALA_270 -5.36007 0.54368 3.87584 -0.02345 0 0 1.90339 -2.60019 -0 -0 -0.9403 -0.39192 0 0 -0.94913 0 0 0.01699 -0.06812 0 0 0 -0.42467 0 1.8394 -0.25657 0.80692 -2.02821
ASP_271 -6.01176 0.50389 6.84825 -0.10104 0.00082 0.30748 2.92023 -3.1788 -1e-05 -9e-05 -4.7634 -0.27989 0 0 -0.56986 0 0 0.02262 0.00236 7e-05 0 1.97759 -0.21725 0 -2.3716 -0.31442 0.66127 -4.56353
TYR_272 -9.62033 1.06116 5.39194 -0.61898 0.25612 0.35257 1.98282 -3.04629 -0.10806 -0.66208 -1.58534 -0.22405 0 0 0 0 0 0.02612 -0.06522 0.06981 0 3.48487 -0.26347 0.0083 1.2797 -0.0115 1.05058 -1.24133
ASN_273 -9.12844 0.91639 6.62109 -0.2109 0.05554 0.29453 3.96115 -3.65451 -0.02887 -0.12701 -2.41303 -0.49931 0 0 -2.22831 0 0 0.03281 -0.0021 0.00757 0 2.58066 0.18878 0 -0.93687 0.67975 0.87129 -3.01978
TYR_274 -9.69259 1.03338 2.61452 -0.79079 0.03321 0.19198 2.28136 -2.60205 -0.00715 -0.02908 -2.05356 -0.46421 0 0 0 -0.80374 0 0.10067 -0.08165 0.0001 0 1.82312 -0.30254 3e-05 1.2797 1.21008 0.73252 -5.52669
LYS_275 -6.22415 0.30149 5.24236 -0.43038 0.06869 0.21905 1.8882 -2.23205 -0.13627 -0.67309 -2.77068 0.38631 0 0 0 0 0 0.03399 0.14757 0.02351 2.58973 0 0.24114 0 -1.5107 0.57522 0.53665 -1.72342
LEU_276 -7.86914 1.1285 0.16764 -0.47189 0.38305 0.08493 0.39443 -1.3265 -0.04953 -0.20997 0.02081 0.19245 0 0 0 0 0 0.0311 -0.02392 0.07846 0.5985 0 -0.3711 0 0.18072 -0.09688 0.8626 -6.29575
PRO_277 -6.61199 1.51405 3.95785 -0.12444 0.00477 0.09414 1.72252 -1.58884 -0 -0 -1.37063 0.21547 0 0 0 0 0 0.03967 -0.06386 0.15821 0.17413 0 -1.08878 0 -2.4119 -0.52323 1.22907 -4.67379
ASP_278 -2.6365 0.18284 3.66542 -0.114 0.02172 0.35139 1.59895 -1.59266 -0.02597 -0.14123 -2.49193 -0.26891 0 0 -0.48195 0 0 0.02867 0.18873 0.02021 0 2.02205 -0.1047 0 -2.3716 -0.58582 0.81651 -1.91879
ASP_279 -2.07983 0.27929 2.99104 -0.23714 0.05525 0.80401 1.19232 -1.28435 -0.00216 -0.01221 -0.7285 -3.37644 0 0 0 0 0 0.02649 -0.06292 0.29799 0 2.85599 -0.42626 0 -2.3716 -0.38673 0.55556 -1.91017
PHE_280 -9.96053 1.07339 3.20347 -0.82875 0.04162 0.12759 1.50085 -2.65122 -0 -0 -0.85594 -0.36214 0 0 0 0 0 0.00343 0.10572 0.33614 0 2.13314 0.13293 0 1.0402 -0.51839 0.57417 -4.90433
THR_281 -4.71827 0.28613 3.05292 -0.16964 0.0721 0.06219 1.456 -1.96555 -0.0026 -0.01397 -1.25692 -0.33682 0 0 0 0 0 0.011 -0.06785 0.00392 0.1581 0 -0.07254 2.28964 -1.0874 -0.2337 0.48555 -2.04771
GLY_282 -4.73623 0.65679 3.34097 -0.00096 0 0 2.55685 -2.10442 -0.00934 -0.03938 -2.56474 -0.31575 0 0 0 0 0 0.02392 -0.03663 0 0 0 -1.54202 0 0.83697 0.42105 0.41045 -3.10247
CYS:disulfide_283 -6.57174 0.54416 3.57739 -0.03812 0 0.01584 2.56379 -2.20942 -0.00479 -0.01396 -2.99308 -0.22585 0 0 0 0 -0.59099 0.04444 -0.01193 0.11411 0.2667 0 0.18273 0 3.6196 0.48102 0.61074 -0.63936
VAL_284 -6.54863 0.39246 1.97118 -0.27116 0.14138 0.05598 2.63085 -2.07389 -0.00936 -0.03946 -2.81406 -0.27485 0 0 0 0 0 0.02178 0.01526 7e-05 0.17409 0 -0.6115 0 1.9342 -0.04565 0.48943 -4.86189
ILE_285 -8.63884 1.41025 1.81604 -0.50833 0.59711 0.11312 2.82099 -2.16633 -0.00479 -0.01396 -2.67384 0.00972 0 0 0 0 0 0.01766 -0.04232 0.06289 0.3834 0 -0.7735 0 0.73287 -0.39665 0.74147 -6.51303
ALA_286 -5.92869 0.82878 2.88696 -0.02182 0 0 3.11201 -2.34515 -8e-05 -0.00121 -3.85487 -0.37039 0 0 0 0 0 0.01894 -0.00517 0 0 0 -0.35019 0 1.8394 -0.14072 0.77106 -3.56114
TRP_287 -10.8525 1.18168 3.82538 -1.24464 0.16104 1.06151 3.06342 -3.00092 -0.0146 -0.14949 -2.31738 -0.50091 0 0 0 0 0 0.04865 0.45045 0.02394 0 1.90354 -0.22565 0 1.6906 0.18065 0.77554 -3.9397
ASN_288 -4.55814 0.21098 3.6194 -0.27419 0.07185 0.43683 1.82513 -1.91335 -0.01507 -0.138 -1.86519 -0.72809 0 0 -0.77041 -0.79067 0 0.01941 -0.0725 0.14952 0 2.01169 -0.24637 0 -0.93687 0.12804 0.64569 -3.19032
SER_289 -6.65129 0.51383 7.5126 -0.03769 0.01029 0.07042 4.03094 -3.22614 -0.0237 -0.25241 -4.88066 -0.63211 0 0 0 -0.65557 0 0.04185 -0.02885 0.00711 0.58974 0 0.0905 0.73742 -0.77834 0.3 0.36644 -2.89564
ASN_290 -6.09698 0.51509 5.85123 -0.30182 0.00586 0.58785 3.0354 -2.6925 -0.00162 -0.00681 -1.86071 -0.24804 0 0 -1.69958 -0.65755 0 0.06916 -0.05039 0.17132 0 2.82803 0.15138 0 -0.93687 0.28178 0.63877 -0.41699
ASN_291 -2.70416 0.28075 2.54337 -0.36669 0.09848 0.72368 0.25812 -1.32096 -0.01507 -0.138 -0.00234 -1.78033 0 0 0 0 0 0.02568 -0.0746 0.07361 0 2.79859 -0.47511 0 -0.93687 -0.39548 0.53279 -0.87455
LEU_292 -5.02634 0.37172 4.47294 -0.47598 0.19423 0.10303 1.25342 -2.17577 -0.04267 -0.14721 -1.31286 0.15265 0 0 0 0 0 0.00422 0.0175 0.15876 0.68234 0 -0.07483 0 0.18072 0.19284 0.28525 -1.18604
ASP_293 -6.40236 0.30445 8.49302 -0.10332 0.00136 0.31773 3.8746 -3.37476 -0 -0 -7.29872 -0.24391 0 0 -0.96862 -2.36666 0 0.06032 -0.04364 0.00624 0 1.94453 -0.17202 0 -2.3716 0.59229 0.39715 -7.35392
SER_294 -6.20976 0.69382 5.46317 -0.02765 0.00024 0.02341 1.82027 -2.35291 -0.04429 -0.15402 -1.23462 -0.1438 0 0 0 -0.65755 0 0.28432 -0.0091 0.01133 0.44751 0 0.13725 0.64713 -0.77834 -0.18075 0.52851 -1.73583
LYS_295 -6.42206 0.73089 7.18754 -0.49732 0.17098 0.32017 2.53044 -3.09806 -0.07192 -0.29967 -2.38234 -0.13798 0 0 0 0 0 0.04707 0.30996 0.23534 1.78491 0 0.00779 0 -1.5107 -0.26062 0.53587 -0.81971
VAL_296 -2.45642 0.2229 2.05161 -0.31656 0.22869 0.07252 0.78607 -1.00186 -0 -0 -0.2428 -0.11326 0 0 -0.58283 0 0 0.00973 -0.03925 2e-05 0.13521 0 -0.16175 0 1.9342 -0.13568 0.3548 0.74533
GLY_297 -1.67839 0.17742 1.56187 -5e-05 0 0 0.45829 -0.8608 -0 -0 0.08831 -0.39863 0 0 0 0 0 0.01126 -0.11013 0 0 0 0.24866 0 0.83697 -0.08382 0.22513 0.47609
GLY_298 -4.30467 0.46307 3.00659 -0.00015 0 0 1.06351 -1.87714 -0.01218 -0.04418 -1.0581 -0.19186 0 0 0 0 0 0.01566 -0.00131 0 0 0 -1.46271 0 0.83697 0.41513 0.3014 -2.84998
ASN_299 -7.40615 0.38446 7.22841 -0.2999 0.09813 0.50885 4.35068 -3.50254 -0.06286 -0.24786 -3.7081 -0.79394 0 0 -1.81256 0 0 0.04516 -0.07165 0.07575 0 1.82173 -0.55767 0 -0.93687 0.3347 0.42368 -4.12856
TYR_300 -5.8957 0.71803 3.39804 -0.65103 0.0498 0.36394 1.33124 -2.25255 -3e-05 -0.00079 -0.24793 -0.24213 0 0 0 0 0 0.01119 -0.01531 0.00547 0 1.97448 -0.2827 0.00048 1.2797 -0.35155 0.38198 -0.42535
ASN_301 -2.3124 0.15237 2.42581 -0.18818 0.02768 0.29602 0.89383 -1.20055 -0.00093 -0.00249 -0.84667 -0.38022 0 0 -0.84394 0 0 0.03848 0.05047 0.00947 0 1.73984 -0.07234 0 -0.93687 -0.50793 0.16841 -1.49013
TYR_302 -8.76143 1.13043 3.91161 -0.54743 0.02034 0.25374 2.01914 -2.68863 -0.02722 -0.24949 -2.4335 -0.19598 0 0 0 -0.36472 0 0.01941 -0.03463 0.00495 0 2.51404 -0.0111 0.07618 1.2797 -0.30211 0.33222 -4.05448
LEU_303 -7.45225 0.98406 3.14588 -0.4559 0.15657 0.07449 1.7462 -2.29804 -0.00093 -0.00249 -2.3289 0.17469 0 0 -0.68622 0 0 0.01815 0.04338 0.00848 0.57198 0 -0.21986 0 0.18072 -0.12239 0.81696 -5.64542
TYR_304 -10.2229 1.24168 4.4931 -1.22546 0.30616 0.85476 2.87377 -3.27647 -0.01307 -0.12164 -3.47587 -0.37476 0 0 -0.39953 0 0 0.02578 0.01137 0.30855 0 1.91188 -0.19303 0.10885 1.2797 -0.1981 1.0786 -5.00661
ARG_305 -11.4843 0.92672 10.4382 -0.89997 0.22002 0.55774 3.70102 -4.49434 -0.0226 -0.19246 -3.9493 0.50777 0 0 -3.67262 0 0 0.07219 0.11681 0.10712 2.53015 0 0.00967 0 -1.2888 -0.17383 0.88432 -6.10647
LEU_306 -6.19528 0.71941 3.06898 -0.50972 0.28854 0.12973 1.7427 -1.75387 -0.02512 -0.17856 -2.30163 0.12355 0 0 -0.86817 0 0 0.08873 -0.04564 0.02914 0.32688 0 -0.18745 0 0.18072 0.0252 0.57191 -4.76994
PHE_307 -6.87755 1.2717 2.25438 -0.53457 0.05294 0.2942 1.18476 -1.60364 -0 -0 -0.93165 0.02461 0 0 -0.17592 0 0 0.05425 -0.06175 0.23259 0 2.27084 -0.1242 0 1.0402 0.13084 0.80981 -0.68816
ARG_308 -7.52673 0.88561 6.59445 -0.75322 0.057 0.34072 2.35905 -2.84846 -0.02918 -0.19368 -2.49447 0.61368 0 0 -0.25014 -0.21938 0 0.04142 0.10739 0.13433 3.10003 0 -0.21304 0 -1.2888 0.13499 1.53936 0.09091
LYS_309 -3.5157 0.51568 4.38527 -0.53641 0.09387 0.39452 1.14943 -1.76233 -0 -0 -2.38912 0.35631 0 0 -0.25014 0 0 0.09857 0.06144 0.20629 2.69183 0 0.04702 0 -1.5107 -0.01401 1.27872 1.30055
SER_310 -2.37054 0.17939 2.85089 -0.01533 0 0.02818 0.86856 -1.29442 -0 -0 -0.57113 -0.86244 0 0 -0.18318 0 0 0.56232 -0.01402 0.0008 0.29311 0 0.49584 0.60084 -0.77834 1.20788 0.51172 1.51013
ASN_311 -3.19056 0.08983 2.7835 -0.16122 0.00956 0.23678 0.86698 -1.37338 -0.02089 -0.16224 -0.96308 -0.42623 0 0 -0.18318 0 0 0.05865 0.00356 0.00232 0 1.97737 0.49379 0 -0.93687 1.55129 0.25331 0.90929
LEU_312 -7.68713 0.79541 4.27767 -0.47317 0.14367 0.07638 1.66554 -2.5635 -0 -0 -2.45188 0.34951 0 0 0 0 0 0.02694 0.10961 0.04226 0.34486 0 -0.14649 0 0.18072 0.02321 0.53512 -4.75127
LYS_313 -3.70223 0.34558 4.52737 -0.29422 0.03278 0.12994 2.02394 -1.81888 -0.03192 -0.22901 -2.06208 0.11582 0 0 -0.79013 0 0 0.01058 0.02684 0.00362 1.86558 0 -0.01001 0 -1.5107 -0.38331 1.48894 -0.26151
PRO_314 -4.72837 0.67327 1.89934 -0.1273 0.00331 0.0925 0.29205 -0.77984 -0 -0 -0.04499 0.2131 0 0 0 0 0 0.09619 -0.08228 0.00938 0.12452 0 -0.87585 0 -2.4119 -0.48032 1.46088 -4.66629
PHE_315 -6.55915 0.74481 2.44235 -0.62469 0.09291 0.37877 2.16812 -1.73358 -0 -0 -1.3539 -0.20611 0 0 0 0 0 0.03291 0.10911 0.00161 0 2.19767 0.40285 0 1.0402 -0.18554 0.78413 -0.26753
GLU_316 -5.91002 0.46451 6.42756 -0.25951 0.04648 0.2865 2.62434 -2.76477 -0.03262 -0.23034 -3.81171 -0.18263 0 0 -1.21208 -0.21938 0 0.13165 0.03447 0.03763 0 3.56832 0.108 0 -2.7348 0.15273 0.51144 -2.96424
ARG_317 -5.08142 0.7758 3.81512 -0.52487 0.07679 0.32002 1.08341 -1.67314 -0.03448 -0.14063 -1.31845 0.29061 0 0 -0.62281 0 0 0.03668 0.01394 0.35571 2.16677 0 -0.11958 0 -1.2888 -0.021 0.71374 -1.1766
ASP_318 -4.70223 0.23759 6.93822 -0.22602 0.1153 0.73149 3.03914 -2.87677 -0.00029 -0.00156 -4.58794 -1.51073 0 0 -1.06077 -0.78403 0 0.01948 -0.03887 2e-05 0 1.90908 -0.81419 0 -2.3716 0.09531 0.69516 -5.19421
ILE_319 -3.04487 0.36768 1.55061 -0.58655 0.36141 0.19748 0.45666 -1.11837 -0.00322 -0.06561 0.0152 -0.16788 0 0 0 0 0 0.19272 -0.01541 0.025 0.52113 0 0.16937 0 0.73287 0.14162 0.33906 0.06891
SER_320 -2.76993 0.06811 4.57847 -0.03571 0 0.06168 2.14975 -1.89135 -0.0392 -0.3089 -3.34552 -0.18887 0 0 -1.44713 -0.78403 0 0.63736 0.14187 0.01057 0.17966 0 -0.45093 1.77927 -0.77834 -0.24031 0.35701 -2.31646
THR_321 -2.34535 0.09617 1.19427 -0.17333 0.08619 0.06246 0.07803 -0.72145 -0.00322 -0.06561 0.30009 -0.32993 0 0 0 0 0 1.01816 -0.01319 3e-05 0.13378 0 -0.02331 2.29014 -1.0874 -0.15356 0.68994 1.03289
GLU_322 -4.67933 1.84883 4.63462 -0.34411 0.11802 0.60693 1.24873 -1.93232 -0.0208 -0.14644 -1.80726 -0.99306 0 0 0 0 0 4.73765 13.1525 0.17849 0 2.11275 0.46807 0 -2.7348 0.61027 12.4223 29.481
ILE_323 -7.75672 2.91904 2.79124 -0.52639 0.13747 0.07821 1.76495 -2.03245 -0.03214 -0.23498 -0.79231 -0.04947 0 0 -0.38579 0 0 5.6461 0.49671 0.45779 0.98027 0 1.70117 0 0.73287 1.63949 14.0329 21.568
TYR_324 -4.77725 1.19344 2.1915 -0.94323 0.54722 0.48385 0.4786 -1.55305 -0.037 -0.29406 0.6172 -0.43571 0 0 0 0 0 2.46855 1.64068 0.11277 0 2.80597 0.14817 0.00249 1.2797 1.41418 3.18345 10.5274
GLN_325 -3.05822 0.31416 1.70388 -0.74175 0.10366 0.74027 0.55901 -0.93838 -0.0002 -0.00052 0.15136 -0.86749 0 0 0 0 0 0.37675 0.13362 0.00643 0 3.09718 -0.21287 0 -0.18838 0.1426 1.68878 3.00988
ALA_326 -3.40491 0.34077 2.20146 -0.02288 0 0 0.59175 -1.44259 -0.01736 -0.12309 -0.20891 -0.51682 0 0 0 0 0 0.03638 0.00812 0 0 0 -0.56314 0 1.8394 -0.18679 1.27769 -0.19093
GLY_327 -2.11053 1.06289 1.21928 -0.00103 0 0 0 -0.80128 -0.037 -0.29406 0.20921 -0.3099 0 0 0 0 0 0.01039 0.15579 0 0 0 -1.39558 0 0.83697 0.20036 1.27723 0.02275
SER_328 -1.49602 0.77766 1.33793 -0.02786 0 0.02265 0.45223 -0.64138 -0 -0 0.33519 -0.39474 0 0 0 0 0 0.01063 0.39699 0.00027 0.48348 0 0.05767 0.60044 -0.77834 0.17222 0.81453 2.12354
THR_329 -3.72729 0.44997 2.94276 -0.19652 0.21464 0.08409 1.3446 -1.61261 -0.01858 -0.14823 -1.65471 -0.62552 0 0 -0.38579 0 0 0.03787 0.90842 0.03811 0.02212 0 0.02199 4.04907 -1.0874 0.94203 1.22838 2.82741
PRO_330 -4.59544 0.6732 2.70257 -0.17555 0.00817 0.13013 0.92236 -1.19061 -0 -0 0.11741 0.00087 0 0 0 0 0 0.06481 -0.01897 0.01536 0.41404 0 -0.9252 0 -2.4119 0.68384 1.77241 -1.81249
CYS_331 -2.3008 0.19693 1.13308 -0.08013 0 0.05645 0.30129 -0.64712 -0.01858 -0.14823 -0.45072 -0.62052 0 0 0 0 0 0.19773 0.0217 0.04205 0.25967 0 -0.27111 0 3.6196 -0.46091 0.96943 1.79981
ASN_332 -2.58111 0.4317 2.30193 -0.15635 0.00394 0.20378 1.14235 -1.07635 -0 -0 -0.37544 -0.86166 0 0 -1.0169 0 0 0.01441 -0.00164 0.02486 0 3.53148 -0.37726 0 -0.93687 0.30108 0.54839 1.12033
GLY_333 -1.90915 0.1531 2.53327 -0.00021 0 0 1.52461 -1.20802 -0 -0 -1.73691 -0.16445 0 0 -1.0169 0 0 0.01251 0.06299 0 0 0 -1.05705 0 0.83697 0.68105 0.39072 -0.89748
VAL_334 -1.6063 0.22974 1.23316 -0.28338 0.18334 0.06029 0.31928 -0.68546 -0 -0 0.59089 0.27067 0 0 0 0 0 0.00817 -0.12175 0.00809 0.13729 0 -0.13324 0 1.9342 0.03643 0.37496 2.55639
GLU_335 -1.94663 0.13559 1.4374 -0.23074 0.054 0.37683 0.39806 -0.76173 -0 -0 0.06479 -0.51104 0 0 0 0 0 0.01039 -0.02468 0.04106 0 2.7201 0.08873 0 -2.7348 -0.18511 0.60736 -0.46043
GLY_336 -3.10318 0.35555 3.40996 -0.00021 0 0 1.50339 -1.6853 -0.01983 -0.11174 -1.68705 -0.15907 0 0 0 0 0 0.02023 -0.0487 0 0 0 -0.9931 0 0.83697 0.06129 0.37508 -1.24569
PHE_337 -4.40246 0.43348 3.07827 -0.8364 0.0536 0.1458 0.56422 -1.67222 -0 -0 0.27826 -0.4038 0 0 0 0 0 0.02157 -0.07109 0.02077 0 1.98996 0.21699 0 1.0402 0.13063 0.26732 0.85511
ASN_338 -5.38263 0.35068 3.18998 -0.19502 0.06628 0.33228 0.64285 -1.82457 -0.01512 -0.11803 0.27369 -1.05918 0 0 0 0 0 0.27013 -0.03802 0.00653 0 2.12356 -1.01996 0 -0.93687 -0.26347 0.44131 -3.15557
CYS_339 -6.00923 0.73622 3.99869 -0.06666 0.00489 0.02157 1.19052 -2.09753 -0.01983 -0.11174 -1.0816 -0.69908 0 0 0 0 0 1.0097 0.21046 0.00562 0.73141 0 0.04785 0 3.6196 -0.25762 0.56405 1.7973
TYR_340 -5.54196 0.69099 1.44066 -0.61265 0.08041 0.31977 0.68151 -1.31515 -0.00014 -0.00562 0.34519 -0.35136 0 0 0 0 0 0.09922 0.00043 0.10117 0 1.93504 -0.17541 0.00017 1.2797 0.00702 0.85328 -0.16773
PHE_341 -4.71169 1.07455 2.70093 -0.70066 0.07191 0.06791 1.62357 -1.58911 -0 -0 -0.75081 -0.44308 0 0 -0.78349 0 0 0.03111 0.28586 0.1328 0 2.83358 -0.23036 0 1.0402 0.53649 1.62895 2.81866
PRO_342 -8.15605 1.69055 4.89205 -0.09439 0.0007 0.0585 3.02594 -2.06531 -0.00702 -0.02091 -2.448 0.76547 0 0 0 0 0 0.04204 -0.11736 0.03397 0.49828 0 -0.1306 0 -2.4119 0.3768 1.48352 -2.58371
LEU_343 -8.33936 1.06976 2.22986 -0.49371 0.23871 0.11189 1.36501 -2.14084 -0 -0 -0.50749 0.09496 0 0 0 0 0 0.14064 -0.06019 0.0334 1.06144 0 -0.33589 0 0.18072 -0.21688 0.56094 -5.00704
GLN_344 -6.21246 0.52528 5.54873 -0.59184 0.1204 0.56662 2.91544 -2.82787 -0.00702 -0.02091 -3.27986 -0.70837 0 0 -0.78349 0 0 0.03709 0.02516 0.12679 0 2.18022 -0.01168 0 -0.18838 -0.02322 0.434 -2.17537
SER_345 -4.08053 0.6342 2.50994 -0.03085 0 0.06846 0.81167 -1.48881 -0 -0 -1.20105 -0.46899 0 0 -0.39953 0 0 0.02333 -0.01102 0.05619 0.46564 0 -0.16031 0.60001 -0.77834 -0.16454 0.46773 -3.14682
TYR_346 -10.1147 1.40612 3.24259 -0.59643 0.04803 0.25521 2.295 -2.60474 -0.01964 -0.1614 -1.24308 -0.17397 0 0 0 -0.71998 0 0.10749 -0.01482 0.18896 0 2.55957 -0.07017 0.07661 1.2797 0.13054 0.893 -3.23607
GLY_347 -3.71456 0.30613 2.77061 -5e-05 0 0 1.23795 -1.67482 -9e-05 -0.00185 0.22766 -0.37749 0 0 0 0 0 0.20733 -0.1791 0 0 0 -1.10684 0 0.83697 0.3556 0.74429 -0.36824
PHE_348 -11.2378 1.40637 3.69933 -0.55797 0.02323 0.27258 2.83556 -2.73967 -0.01218 -0.04418 -2.98298 0.0316 0 0 0 0 0 0.00484 -0.06293 0.14658 0 2.83643 0.11221 0 1.0402 -0.15376 0.33227 -5.05032
GLN_349 -6.20628 0.84302 5.83459 -0.23613 0.01752 0.16972 2.14459 -2.73927 -0.02381 -0.22101 -0.82012 -0.53567 0 0 -0.58283 0 0 0.02529 0.01471 0.17502 0 3.21152 -0.05743 0 -0.18838 -0.3941 0.99329 1.42422
PRO_350 -4.89578 1.04789 2.71588 -0.07608 0 0.04704 0.77511 -1.17188 -0.00436 -0.03935 -0.2208 0.60496 0 0 -0.92917 0 0 0.07331 -0.19676 0.02197 0.37836 0 -0.49216 0 -2.4119 -0.22695 1.42719 -3.57347
THR_351 -1.64399 0.19061 1.54054 -0.15906 0.08648 0.12007 0.2228 -0.79655 -0.00164 -0.00979 -0.29998 -1.44534 0 0 0 0 0 0.11268 0.54945 0.05319 0.18492 0 0.0137 2.26972 -1.0874 0.65007 0.85895 1.40942
ASN_352 -3.72806 0.28737 3.92348 -0.14674 0.00948 0.19991 1.44344 -1.7979 -0.01864 -0.1818 -0.77801 -0.1764 0 0 0 0 0 0.20908 0.052 0.03121 0 1.58602 -0.15742 0 -0.93687 0.86394 0.5212 1.20528
GLY_353 -2.65777 0.2274 3.09431 -0.00036 0 0 1.42602 -1.52254 -0 -0 -1.13092 -0.19358 0 0 0 0 0 0.03091 0.0157 0 0 0 -0.11467 0 0.83697 0.10449 0.57925 0.6952
VAL_354 -3.83664 0.50708 3.03761 -0.32129 0.25477 0.07392 1.57679 -1.75901 -0.0139 -0.06811 -0.82045 -0.19718 0 0 0 0 0 0.03064 -0.06546 0.00095 0.24405 0 -0.1067 0 1.9342 -0.13385 0.35321 0.69066
GLY_355 -3.81382 0.25358 3.52368 -4e-05 0 0 1.5506 -1.93218 -0 -0 -1.90321 -0.41758 0 0 0 0 0 0.0178 -0.18382 0 0 0 0.36224 0 0.83697 0.02213 0.22658 -1.45708
TYR_356 -5.18561 0.53191 3.92252 -0.71412 0.08039 0.41816 1.58305 -2.01345 -0.01472 -0.15816 -1.32446 -0.17098 0 0 0 0 0 0.01772 -0.02649 0.01582 0 1.99915 -0.29119 0.00566 1.2797 -0.07898 0.29326 0.16917
GLN_357 -8.13097 0.61298 6.97589 -0.22386 0.03258 0.16226 2.98451 -3.42236 -0.0184 -0.13559 -3.80615 -0.35686 0 0 0 -0.79067 0 0.02081 0.01482 0.0745 0 3.08956 -0.02939 0 -0.18838 -0.51151 1.32374 -2.32248
PRO_358 -8.06725 1.19634 3.92895 -0.20417 0.01494 0.15184 1.71274 -1.82633 -0 -0 -1.66113 -0.08825 0 0 0 0 0 0.00633 0.11868 0.01477 0.45068 0 -0.60143 0 -2.4119 -0.37464 1.45638 -6.18344
TYR_359 -10.6693 1.28181 5.10633 -0.5915 0.17133 0.29178 3.27029 -3.6623 -0.00449 -0.06748 -2.74245 -0.32127 0 0 0 0 0 0.0101 -0.0019 0.27749 0 2.27513 -0.15851 0.07735 1.2797 -0.16537 0.60256 -3.74075
ARG_360 -10.4521 0.92766 7.79921 -0.43305 0.05208 0.22331 3.8797 -3.86973 -0.05 -0.39097 -5.25246 0.14809 0 0 0 -1.34637 0 0.01064 0.06567 0.55236 2.55581 0 0.02723 0 -1.2888 -0.09829 0.87652 -6.06344
VAL_361 -7.83981 0.97802 2.07271 -0.27394 0.18904 0.05627 2.70567 -2.52563 -0 -0 -2.61656 -0.24461 0 0 0 0 0 0.00975 0.05657 0.02849 0.31594 0 -0.80356 0 1.9342 -0.24488 0.8439 -5.35843
VAL_362 -8.0727 0.89908 2.00787 -0.26523 0.15473 0.0545 2.71407 -2.38666 -0.0179 -0.06589 -2.74597 -0.31076 0 0 0 0 0 0.01122 -0.0422 0.00452 0.25922 0 -0.77522 0 1.9342 -0.43706 0.42196 -6.65825
VAL_363 -8.0354 0.80005 2.11898 -0.27266 0.15863 0.05686 3.15451 -2.52681 -0 -0 -2.30855 -0.25829 0 0 0 0 0 0.02404 -0.04716 0.00813 0.20105 0 -0.6897 0 1.9342 -0.41251 0.40597 -5.68865
LEU_364 -8.33738 1.16903 1.42083 -0.46259 0.22415 0.10401 2.40032 -2.16757 -0.00553 -0.01659 -2.72439 0.02565 0 0 0 0 0 0.07112 -0.05483 0.11662 1.07004 0 -0.22422 0 0.18072 -0.05745 0.63007 -6.63797
SER_365 -4.97012 0.36737 4.25246 -0.02812 0.00083 0.02385 2.88347 -2.30863 -0.00204 -0.01029 -3.28279 -0.01969 0 0 0 0 0 0.02171 -0.04213 0.04227 0.44029 0 0.30568 0.60278 -0.77834 0.18224 0.50436 -1.81484
PHE:CtermProteinFull_366 -6.9056 1.58419 1.66944 -0.74444 0.24535 0.48927 1.29814 -1.75882 -0.00044 -0.00176 -1.55875 0.10975 0 0 0 0 0 0.6986 0 0.10877 0 2.13204 0 0 1.0402 0.04112 1.44113 -0.1118
VRT_367 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 48.0921 0 0 0 0 0 0 0 0 0 48.0921
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 14698 DOMAINID 14709 MODEL 3 NCoV
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 291.074 tmscore: 0.91712 2ghvC_201 prob: 100 ident: 66.84
SSBOND     CYS A    4    CYS A   29                                       2.04  
SSBOND     CYS A   47    CYS A  100                                       2.03  
SSBOND     CYS A  148    CYS A  156                                       2.03  
SSBOND     CYS B  187    CYS B  212                                       2.04  
SSBOND     CYS B  230    CYS B  283                                       2.03  
SSBOND     CYS B  331    CYS B  339                                       2.03  
ATOM      1  N   THR A   1       6.022  29.804   2.922  1.00  2.120          N  
ATOM      2  CA  THR A   1       5.985  28.933   1.752  1.00  1.910          C  
ATOM      3  C   THR A   1       6.883  27.719   1.893  1.00  1.710          C  
ATOM      4  O   THR A   1       7.248  27.338   3.005  1.00  1.720          O  
ATOM      5  CB  THR A   1       6.327  29.715   0.466  1.00  2.760          C  
ATOM      6  OG1 THR A   1       6.111  28.860  -0.665  1.00  2.760          O  
ATOM      7  CG2 THR A   1       7.787  30.241   0.467  1.00  2.760          C  
ATOM      8 1H   THR A   1       5.833  30.755   2.641  1.00  2.540          H  
ATOM      9 2H   THR A   1       5.322  29.503   3.585  1.00  2.540          H  
ATOM     10 3H   THR A   1       6.934  29.752   3.352  1.00  2.540          H  
ATOM     11  HA  THR A   1       4.965  28.565   1.642  1.00  2.290          H  
ATOM     12  HB  THR A   1       5.650  30.566   0.390  1.00  3.310          H  
ATOM     13  HG1 THR A   1       5.963  29.406  -1.457  1.00  3.310          H  
ATOM     14 1HG2 THR A   1       7.967  30.791  -0.456  1.00  3.310          H  
ATOM     15 2HG2 THR A   1       7.939  30.906   1.313  1.00  3.310          H  
ATOM     16 3HG2 THR A   1       8.494  29.435   0.530  1.00  3.310          H  
ATOM     17  N   ASN A   2       7.227  27.108   0.761  1.00  1.590          N  
ATOM     18  CA  ASN A   2       8.055  25.903   0.717  1.00  1.490          C  
ATOM     19  C   ASN A   2       7.489  24.780   1.588  1.00  1.400          C  
ATOM     20  O   ASN A   2       8.243  24.104   2.301  1.00  1.390          O  
ATOM     21  CB  ASN A   2       9.489  26.206   1.122  1.00  2.130          C  
ATOM     22  CG  ASN A   2      10.171  27.160   0.187  1.00  2.130          C  
ATOM     23  OD1 ASN A   2       9.947  27.141  -1.032  1.00  2.130          O  
ATOM     24  ND2 ASN A   2      11.017  28.000   0.733  1.00  2.130          N  
ATOM     25  H   ASN A   2       6.889  27.503  -0.115  1.00  1.910          H  
ATOM     26  HA  ASN A   2       8.061  25.534  -0.310  1.00  1.790          H  
ATOM     27 1HB  ASN A   2       9.515  26.620   2.129  1.00  2.550          H  
ATOM     28 2HB  ASN A   2      10.061  25.278   1.143  1.00  2.550          H  
ATOM     29 1HD2 ASN A   2      11.508  28.660   0.162  1.00  2.550          H  
ATOM     30 2HD2 ASN A   2      11.173  27.980   1.721  1.00  2.550          H  
ATOM     31  N   LEU A   3       6.171  24.585   1.524  1.00  1.350          N  
ATOM     32  CA  LEU A   3       5.531  23.541   2.303  1.00  1.290          C  
ATOM     33  C   LEU A   3       5.696  22.206   1.607  1.00  1.220          C  
ATOM     34  O   LEU A   3       5.758  22.132   0.377  1.00  1.220          O  
ATOM     35  CB  LEU A   3       4.028  23.799   2.478  1.00  1.830          C  
ATOM     36  CG  LEU A   3       3.586  25.122   3.169  1.00  1.830          C  
ATOM     37  CD1 LEU A   3       2.060  25.120   3.264  1.00  1.830          C  
ATOM     38  CD2 LEU A   3       4.247  25.277   4.523  1.00  1.830          C  
ATOM     39  H   LEU A   3       5.618  25.181   0.925  1.00  1.620          H  
ATOM     40  HA  LEU A   3       6.011  23.468   3.274  1.00  1.550          H  
ATOM     41 1HB  LEU A   3       3.566  23.770   1.494  1.00  2.200          H  
ATOM     42 2HB  LEU A   3       3.616  22.971   3.064  1.00  2.200          H  
ATOM     43  HG  LEU A   3       3.870  25.970   2.548  1.00  2.200          H  
ATOM     44 1HD1 LEU A   3       1.722  26.051   3.721  1.00  2.200          H  
ATOM     45 2HD1 LEU A   3       1.630  25.031   2.267  1.00  2.200          H  
ATOM     46 3HD1 LEU A   3       1.730  24.281   3.876  1.00  2.200          H  
ATOM     47 1HD2 LEU A   3       3.919  26.206   4.986  1.00  2.200          H  
ATOM     48 2HD2 LEU A   3       3.988  24.440   5.165  1.00  2.200          H  
ATOM     49 3HD2 LEU A   3       5.310  25.317   4.385  1.00  2.200          H  
ATOM     50  N   CYS A   4       5.751  21.157   2.406  1.00  1.160          N  
ATOM     51  CA  CYS A   4       5.852  19.790   1.926  1.00  1.100          C  
ATOM     52  C   CYS A   4       4.574  19.358   1.215  1.00  1.110          C  
ATOM     53  O   CYS A   4       3.481  19.534   1.761  1.00  1.190          O  
ATOM     54  CB  CYS A   4       6.086  18.839   3.088  1.00  1.560          C  
ATOM     55  SG  CYS A   4       7.641  19.054   3.967  1.00  1.560          S  
ATOM     56  H   CYS A   4       5.713  21.332   3.406  1.00  1.390          H  
ATOM     57  HA  CYS A   4       6.690  19.739   1.241  1.00  1.320          H  
ATOM     58 1HB  CYS A   4       5.289  18.982   3.806  1.00  1.880          H  
ATOM     59 2HB  CYS A   4       6.026  17.820   2.736  1.00  1.880          H  
ATOM     60  N   PRO A   5       4.650  18.672   0.055  1.00  1.050          N  
ATOM     61  CA  PRO A   5       3.514  18.209  -0.728  1.00  1.050          C  
ATOM     62  C   PRO A   5       2.865  16.961  -0.145  1.00  0.980          C  
ATOM     63  O   PRO A   5       2.781  15.923  -0.794  1.00  1.070          O  
ATOM     64  CB  PRO A   5       4.157  17.925  -2.090  1.00  1.580          C  
ATOM     65  CG  PRO A   5       5.544  17.469  -1.748  1.00  1.580          C  
ATOM     66  CD  PRO A   5       5.955  18.329  -0.544  1.00  1.580          C  
ATOM     67  HA  PRO A   5       2.779  19.024  -0.810  1.00  1.260          H  
ATOM     68 1HB  PRO A   5       3.577  17.162  -2.643  1.00  1.890          H  
ATOM     69 2HB  PRO A   5       4.146  18.834  -2.711  1.00  1.890          H  
ATOM     70 1HG  PRO A   5       5.507  16.396  -1.531  1.00  1.890          H  
ATOM     71 2HG  PRO A   5       6.212  17.589  -2.616  1.00  1.890          H  
ATOM     72 1HD  PRO A   5       6.560  17.737   0.143  1.00  1.890          H  
ATOM     73 2HD  PRO A   5       6.474  19.238  -0.899  1.00  1.890          H  
ATOM     74  N   PHE A   6       2.397  17.068   1.091  1.00  1.000          N  
ATOM     75  CA  PHE A   6       1.729  15.941   1.717  1.00  0.930          C  
ATOM     76  C   PHE A   6       0.314  15.844   1.187  1.00  0.880          C  
ATOM     77  O   PHE A   6      -0.277  14.770   1.155  1.00  0.890          O  
ATOM     78  CB  PHE A   6       1.745  16.008   3.239  1.00  1.330          C  
ATOM     79  CG  PHE A   6       3.080  15.659   3.871  1.00  1.330          C  
ATOM     80  CD1 PHE A   6       3.873  16.623   4.463  1.00  1.330          C  
ATOM     81  CD2 PHE A   6       3.536  14.334   3.878  1.00  1.330          C  
ATOM     82  CE1 PHE A   6       5.085  16.276   5.051  1.00  1.330          C  
ATOM     83  CE2 PHE A   6       4.745  13.992   4.468  1.00  1.330          C  
ATOM     84  CZ  PHE A   6       5.516  14.972   5.056  1.00  1.330          C  
ATOM     85  H   PHE A   6       2.511  17.958   1.579  1.00  1.200          H  
ATOM     86  HA  PHE A   6       2.257  15.031   1.430  1.00  1.120          H  
ATOM     87 1HB  PHE A   6       1.463  17.011   3.565  1.00  1.600          H  
ATOM     88 2HB  PHE A   6       1.008  15.322   3.624  1.00  1.600          H  
ATOM     89  HD1 PHE A   6       3.537  17.662   4.474  1.00  1.600          H  
ATOM     90  HD2 PHE A   6       2.930  13.565   3.410  1.00  1.600          H  
ATOM     91  HE1 PHE A   6       5.702  17.036   5.518  1.00  1.600          H  
ATOM     92  HE2 PHE A   6       5.090  12.957   4.469  1.00  1.600          H  
ATOM     93  HZ  PHE A   6       6.475  14.720   5.529  1.00  1.600          H  
ATOM     94  N   GLY A   7      -0.263  16.963   0.738  1.00  0.850          N  
ATOM     95  CA  GLY A   7      -1.624  16.916   0.212  1.00  0.810          C  
ATOM     96  C   GLY A   7      -1.718  15.933  -0.953  1.00  0.790          C  
ATOM     97  O   GLY A   7      -2.677  15.176  -1.065  1.00  0.820          O  
ATOM     98  H   GLY A   7       0.218  17.852   0.785  1.00  1.020          H  
ATOM     99 1HA  GLY A   7      -2.320  16.626   0.996  1.00  0.970          H  
ATOM    100 2HA  GLY A   7      -1.918  17.910  -0.123  1.00  0.970          H  
ATOM    101  N   GLU A   8      -0.663  15.848  -1.755  1.00  0.800          N  
ATOM    102  CA  GLU A   8      -0.592  14.946  -2.899  1.00  0.820          C  
ATOM    103  C   GLU A   8      -0.567  13.466  -2.487  1.00  0.810          C  
ATOM    104  O   GLU A   8      -0.819  12.580  -3.305  1.00  0.980          O  
ATOM    105  CB  GLU A   8       0.639  15.286  -3.740  1.00  1.140          C  
ATOM    106  CG  GLU A   8       0.550  16.648  -4.442  1.00  1.140          C  
ATOM    107  CD  GLU A   8       1.776  17.001  -5.242  1.00  1.140          C  
ATOM    108  OE1 GLU A   8       2.776  16.345  -5.084  1.00  1.140          O  
ATOM    109  OE2 GLU A   8       1.710  17.931  -6.008  1.00  1.140          O  
ATOM    110  H   GLU A   8       0.123  16.466  -1.592  1.00  0.960          H  
ATOM    111  HA  GLU A   8      -1.479  15.107  -3.511  1.00  0.980          H  
ATOM    112 1HB  GLU A   8       1.524  15.290  -3.099  1.00  1.370          H  
ATOM    113 2HB  GLU A   8       0.788  14.518  -4.498  1.00  1.370          H  
ATOM    114 1HG  GLU A   8      -0.312  16.641  -5.106  1.00  1.370          H  
ATOM    115 2HG  GLU A   8       0.386  17.417  -3.690  1.00  1.370          H  
ATOM    116  N   VAL A   9      -0.189  13.204  -1.239  1.00  0.780          N  
ATOM    117  CA  VAL A   9      -0.048  11.872  -0.686  1.00  0.820          C  
ATOM    118  C   VAL A   9      -1.304  11.456   0.081  1.00  0.750          C  
ATOM    119  O   VAL A   9      -1.805  10.346  -0.085  1.00  0.960          O  
ATOM    120  CB  VAL A   9       1.173  11.836   0.272  1.00  1.130          C  
ATOM    121  CG1 VAL A   9       1.299  10.472   0.952  1.00  1.130          C  
ATOM    122  CG2 VAL A   9       2.446  12.178  -0.508  1.00  1.130          C  
ATOM    123  H   VAL A   9      -0.051  13.986  -0.609  1.00  0.940          H  
ATOM    124  HA  VAL A   9       0.115  11.171  -1.504  1.00  0.980          H  
ATOM    125  HB  VAL A   9       1.026  12.571   1.054  1.00  1.360          H  
ATOM    126 1HG1 VAL A   9       2.142  10.498   1.629  1.00  1.360          H  
ATOM    127 2HG1 VAL A   9       0.400  10.251   1.522  1.00  1.360          H  
ATOM    128 3HG1 VAL A   9       1.450   9.695   0.203  1.00  1.360          H  
ATOM    129 1HG2 VAL A   9       3.300  12.173   0.166  1.00  1.360          H  
ATOM    130 2HG2 VAL A   9       2.596  11.439  -1.288  1.00  1.360          H  
ATOM    131 3HG2 VAL A   9       2.348  13.172  -0.960  1.00  1.360          H  
ATOM    132  N   PHE A  10      -1.770  12.335   0.966  1.00  0.620          N  
ATOM    133  CA  PHE A  10      -2.893  12.041   1.849  1.00  0.580          C  
ATOM    134  C   PHE A  10      -4.277  12.543   1.397  1.00  0.580          C  
ATOM    135  O   PHE A  10      -5.284  11.950   1.780  1.00  0.530          O  
ATOM    136  CB  PHE A  10      -2.586  12.616   3.237  1.00  0.830          C  
ATOM    137  CG  PHE A  10      -1.476  11.924   4.010  1.00  0.830          C  
ATOM    138  CD1 PHE A  10      -0.150  12.337   3.910  1.00  0.830          C  
ATOM    139  CD2 PHE A  10      -1.768  10.883   4.869  1.00  0.830          C  
ATOM    140  CE1 PHE A  10       0.841  11.697   4.644  1.00  0.830          C  
ATOM    141  CE2 PHE A  10      -0.785  10.254   5.589  1.00  0.830          C  
ATOM    142  CZ  PHE A  10       0.517  10.657   5.477  1.00  0.830          C  
ATOM    143  H   PHE A  10      -1.301  13.237   1.038  1.00  0.740          H  
ATOM    144  HA  PHE A  10      -2.953  10.958   1.944  1.00  0.700          H  
ATOM    145 1HB  PHE A  10      -2.278  13.631   3.099  1.00  0.990          H  
ATOM    146 2HB  PHE A  10      -3.486  12.623   3.846  1.00  0.990          H  
ATOM    147  HD1 PHE A  10       0.103  13.164   3.247  1.00  0.990          H  
ATOM    148  HD2 PHE A  10      -2.801  10.564   4.972  1.00  0.990          H  
ATOM    149  HE1 PHE A  10       1.872  12.012   4.564  1.00  0.990          H  
ATOM    150  HE2 PHE A  10      -1.042   9.438   6.243  1.00  0.990          H  
ATOM    151  HZ  PHE A  10       1.292  10.154   6.048  1.00  0.990          H  
ATOM    152  N   ASN A  11      -4.361  13.629   0.610  1.00  0.660          N  
ATOM    153  CA  ASN A  11      -5.656  14.176   0.207  1.00  0.700          C  
ATOM    154  C   ASN A  11      -5.970  13.819  -1.250  1.00  0.680          C  
ATOM    155  O   ASN A  11      -6.855  14.410  -1.876  1.00  0.760          O  
ATOM    156  CB  ASN A  11      -5.736  15.691   0.377  1.00  0.960          C  
ATOM    157  CG  ASN A  11      -5.698  16.258   1.829  1.00  0.960          C  
ATOM    158  OD1 ASN A  11      -5.953  15.610   2.881  1.00  0.960          O  
ATOM    159  ND2 ASN A  11      -5.406  17.551   1.840  1.00  0.960          N  
ATOM    160  H   ASN A  11      -3.537  14.107   0.252  1.00  0.790          H  
ATOM    161  HA  ASN A  11      -6.422  13.717   0.822  1.00  0.840          H  
ATOM    162 1HB  ASN A  11      -4.912  16.139  -0.174  1.00  1.160          H  
ATOM    163 2HB  ASN A  11      -6.650  16.047  -0.093  1.00  1.160          H  
ATOM    164 1HD2 ASN A  11      -5.371  18.111   2.699  1.00  1.160          H  
ATOM    165 2HD2 ASN A  11      -5.233  18.020   0.976  1.00  1.160          H  
ATOM    166  N   ALA A  12      -5.236  12.862  -1.796  1.00  0.600          N  
ATOM    167  CA  ALA A  12      -5.402  12.459  -3.181  1.00  0.610          C  
ATOM    168  C   ALA A  12      -6.829  12.002  -3.424  1.00  0.590          C  
ATOM    169  O   ALA A  12      -7.458  11.368  -2.577  1.00  0.490          O  
ATOM    170  CB  ALA A  12      -4.415  11.350  -3.527  1.00  0.850          C  
ATOM    171  H   ALA A  12      -4.522  12.424  -1.229  1.00  0.720          H  
ATOM    172  HA  ALA A  12      -5.210  13.323  -3.817  1.00  0.730          H  
ATOM    173 1HB  ALA A  12      -4.533  11.063  -4.572  1.00  1.020          H  
ATOM    174 2HB  ALA A  12      -3.395  11.708  -3.363  1.00  1.020          H  
ATOM    175 3HB  ALA A  12      -4.588  10.489  -2.907  1.00  1.020          H  
ATOM    176  N   THR A  13      -7.356  12.311  -4.602  1.00  0.680          N  
ATOM    177  CA  THR A  13      -8.709  11.896  -4.926  1.00  0.700          C  
ATOM    178  C   THR A  13      -8.730  10.470  -5.440  1.00  0.710          C  
ATOM    179  O   THR A  13      -9.771   9.802  -5.438  1.00  0.840          O  
ATOM    180  CB  THR A  13      -9.307  12.847  -5.967  1.00  0.970          C  
ATOM    181  OG1 THR A  13      -8.494  12.812  -7.150  1.00  0.970          O  
ATOM    182  CG2 THR A  13      -9.336  14.263  -5.407  1.00  0.970          C  
ATOM    183  H   THR A  13      -6.836  12.852  -5.281  1.00  0.820          H  
ATOM    184  HA  THR A  13      -9.314  11.943  -4.021  1.00  0.840          H  
ATOM    185  HB  THR A  13     -10.317  12.526  -6.218  1.00  1.170          H  
ATOM    186  HG1 THR A  13      -8.950  13.270  -7.867  1.00  1.170          H  
ATOM    187 1HG2 THR A  13      -9.757  14.939  -6.150  1.00  1.170          H  
ATOM    188 2HG2 THR A  13      -9.950  14.282  -4.507  1.00  1.170          H  
ATOM    189 3HG2 THR A  13      -8.327  14.585  -5.158  1.00  1.170          H  
ATOM    190  N   ARG A  14      -7.561   9.987  -5.826  1.00  0.700          N  
ATOM    191  CA  ARG A  14      -7.392   8.646  -6.329  1.00  0.750          C  
ATOM    192  C   ARG A  14      -6.118   8.065  -5.761  1.00  0.680          C  
ATOM    193  O   ARG A  14      -5.050   8.673  -5.835  1.00  0.930          O  
ATOM    194  CB  ARG A  14      -7.313   8.621  -7.852  1.00  1.030          C  
ATOM    195  CG  ARG A  14      -8.569   9.083  -8.600  1.00  1.030          C  
ATOM    196  CD  ARG A  14      -9.703   8.125  -8.467  1.00  1.030          C  
ATOM    197  NE  ARG A  14     -10.850   8.546  -9.250  1.00  1.030          N  
ATOM    198  CZ  ARG A  14     -11.799   9.426  -8.847  1.00  1.030          C  
ATOM    199  NH1 ARG A  14     -11.751  10.002  -7.653  1.00  1.030          N  
ATOM    200  NH2 ARG A  14     -12.798   9.716  -9.671  1.00  1.030          N  
ATOM    201  H   ARG A  14      -6.764  10.603  -5.769  1.00  0.840          H  
ATOM    202  HA  ARG A  14      -8.223   8.029  -5.992  1.00  0.900          H  
ATOM    203 1HB  ARG A  14      -6.492   9.257  -8.176  1.00  1.240          H  
ATOM    204 2HB  ARG A  14      -7.087   7.606  -8.182  1.00  1.240          H  
ATOM    205 1HG  ARG A  14      -8.884  10.054  -8.229  1.00  1.240          H  
ATOM    206 2HG  ARG A  14      -8.335   9.172  -9.658  1.00  1.240          H  
ATOM    207 1HD  ARG A  14      -9.388   7.146  -8.827  1.00  1.240          H  
ATOM    208 2HD  ARG A  14     -10.012   8.039  -7.432  1.00  1.240          H  
ATOM    209  HE  ARG A  14     -10.950   8.144 -10.172  1.00  1.240          H  
ATOM    210 1HH1 ARG A  14     -10.990   9.805  -6.979  1.00  1.240          H  
ATOM    211 2HH1 ARG A  14     -12.472  10.651  -7.382  1.00  1.240          H  
ATOM    212 1HH2 ARG A  14     -12.843   9.283 -10.583  1.00  1.240          H  
ATOM    213 2HH2 ARG A  14     -13.514  10.370  -9.390  1.00  1.240          H  
ATOM    214  N   PHE A  15      -6.241   6.872  -5.226  1.00  0.410          N  
ATOM    215  CA  PHE A  15      -5.136   6.133  -4.659  1.00  0.380          C  
ATOM    216  C   PHE A  15      -4.799   4.948  -5.521  1.00  0.460          C  
ATOM    217  O   PHE A  15      -5.637   4.452  -6.270  1.00  0.540          O  
ATOM    218  CB  PHE A  15      -5.448   5.714  -3.235  1.00  0.540          C  
ATOM    219  CG  PHE A  15      -5.302   6.804  -2.200  1.00  0.540          C  
ATOM    220  CD1 PHE A  15      -6.141   7.909  -2.120  1.00  0.540          C  
ATOM    221  CD2 PHE A  15      -4.292   6.683  -1.255  1.00  0.540          C  
ATOM    222  CE1 PHE A  15      -5.926   8.870  -1.136  1.00  0.540          C  
ATOM    223  CE2 PHE A  15      -4.100   7.635  -0.278  1.00  0.540          C  
ATOM    224  CZ  PHE A  15      -4.912   8.728  -0.227  1.00  0.540          C  
ATOM    225  H   PHE A  15      -7.159   6.443  -5.214  1.00  0.490          H  
ATOM    226  HA  PHE A  15      -4.262   6.784  -4.628  1.00  0.460          H  
ATOM    227 1HB  PHE A  15      -6.470   5.334  -3.193  1.00  0.650          H  
ATOM    228 2HB  PHE A  15      -4.771   4.906  -2.972  1.00  0.650          H  
ATOM    229  HD1 PHE A  15      -6.955   8.042  -2.835  1.00  0.650          H  
ATOM    230  HD2 PHE A  15      -3.628   5.812  -1.293  1.00  0.650          H  
ATOM    231  HE1 PHE A  15      -6.563   9.747  -1.085  1.00  0.650          H  
ATOM    232  HE2 PHE A  15      -3.289   7.520   0.449  1.00  0.650          H  
ATOM    233  HZ  PHE A  15      -4.752   9.488   0.536  1.00  0.650          H  
ATOM    234  N   ALA A  16      -3.537   4.566  -5.489  1.00  0.490          N  
ATOM    235  CA  ALA A  16      -3.057   3.425  -6.239  1.00  0.560          C  
ATOM    236  C   ALA A  16      -3.539   2.103  -5.686  1.00  0.550          C  
ATOM    237  O   ALA A  16      -3.758   1.948  -4.477  1.00  0.490          O  
ATOM    238  CB  ALA A  16      -1.546   3.398  -6.255  1.00  0.760          C  
ATOM    239  H   ALA A  16      -2.898   5.079  -4.898  1.00  0.590          H  
ATOM    240  HA  ALA A  16      -3.425   3.518  -7.260  1.00  0.670          H  
ATOM    241 1HB  ALA A  16      -1.215   2.550  -6.846  1.00  0.910          H  
ATOM    242 2HB  ALA A  16      -1.165   4.306  -6.684  1.00  0.910          H  
ATOM    243 3HB  ALA A  16      -1.176   3.295  -5.243  1.00  0.910          H  
ATOM    244  N   SER A  17      -3.664   1.154  -6.592  1.00  0.620          N  
ATOM    245  CA  SER A  17      -3.895  -0.231  -6.272  1.00  0.650          C  
ATOM    246  C   SER A  17      -2.655  -0.722  -5.554  1.00  0.610          C  
ATOM    247  O   SER A  17      -1.554  -0.258  -5.847  1.00  0.610          O  
ATOM    248  CB  SER A  17      -4.106  -0.999  -7.543  1.00  0.900          C  
ATOM    249  OG  SER A  17      -5.278  -0.629  -8.199  1.00  0.900          O  
ATOM    250  H   SER A  17      -3.541   1.401  -7.566  1.00  0.740          H  
ATOM    251  HA  SER A  17      -4.756  -0.326  -5.611  1.00  0.780          H  
ATOM    252 1HB  SER A  17      -3.251  -0.828  -8.194  1.00  1.080          H  
ATOM    253 2HB  SER A  17      -4.142  -2.026  -7.311  1.00  1.080          H  
ATOM    254  HG  SER A  17      -5.175  -0.897  -9.122  1.00  1.080          H  
ATOM    255  N   VAL A  18      -2.783  -1.676  -4.646  1.00  0.600          N  
ATOM    256  CA  VAL A  18      -1.590  -2.150  -3.957  1.00  0.560          C  
ATOM    257  C   VAL A  18      -0.568  -2.775  -4.896  1.00  0.610          C  
ATOM    258  O   VAL A  18       0.626  -2.617  -4.686  1.00  0.590          O  
ATOM    259  CB  VAL A  18      -1.970  -3.098  -2.800  1.00  0.800          C  
ATOM    260  CG1 VAL A  18      -2.540  -4.442  -3.310  1.00  0.800          C  
ATOM    261  CG2 VAL A  18      -0.727  -3.323  -1.898  1.00  0.800          C  
ATOM    262  H   VAL A  18      -3.699  -2.055  -4.433  1.00  0.720          H  
ATOM    263  HA  VAL A  18      -1.108  -1.292  -3.500  1.00  0.670          H  
ATOM    264  HB  VAL A  18      -2.752  -2.621  -2.229  1.00  0.960          H  
ATOM    265 1HG1 VAL A  18      -2.826  -5.058  -2.457  1.00  0.960          H  
ATOM    266 2HG1 VAL A  18      -3.420  -4.251  -3.920  1.00  0.960          H  
ATOM    267 3HG1 VAL A  18      -1.819  -4.972  -3.895  1.00  0.960          H  
ATOM    268 1HG2 VAL A  18      -1.008  -3.949  -1.065  1.00  0.960          H  
ATOM    269 2HG2 VAL A  18       0.069  -3.797  -2.448  1.00  0.960          H  
ATOM    270 3HG2 VAL A  18      -0.367  -2.373  -1.527  1.00  0.960          H  
ATOM    271  N   TYR A  19      -1.008  -3.428  -5.969  1.00  0.750          N  
ATOM    272  CA  TYR A  19      -0.057  -4.052  -6.899  1.00  0.830          C  
ATOM    273  C   TYR A  19       0.883  -3.023  -7.568  1.00  0.810          C  
ATOM    274  O   TYR A  19       1.953  -3.372  -8.086  1.00  0.850          O  
ATOM    275  CB  TYR A  19      -0.793  -4.839  -7.990  1.00  1.130          C  
ATOM    276  CG  TYR A  19      -1.219  -4.077  -9.222  1.00  1.130          C  
ATOM    277  CD1 TYR A  19      -0.402  -4.042 -10.350  1.00  1.130          C  
ATOM    278  CD2 TYR A  19      -2.391  -3.439  -9.239  1.00  1.130          C  
ATOM    279  CE1 TYR A  19      -0.818  -3.364 -11.472  1.00  1.130          C  
ATOM    280  CE2 TYR A  19      -2.801  -2.747 -10.354  1.00  1.130          C  
ATOM    281  CZ  TYR A  19      -2.022  -2.713 -11.462  1.00  1.130          C  
ATOM    282  OH  TYR A  19      -2.444  -2.030 -12.574  1.00  1.130          O  
ATOM    283  H   TYR A  19      -2.018  -3.544  -6.111  1.00  0.900          H  
ATOM    284  HA  TYR A  19       0.563  -4.746  -6.330  1.00  1.000          H  
ATOM    285 1HB  TYR A  19      -0.203  -5.656  -8.297  1.00  1.360          H  
ATOM    286 2HB  TYR A  19      -1.682  -5.257  -7.561  1.00  1.360          H  
ATOM    287  HD1 TYR A  19       0.556  -4.558 -10.355  1.00  1.360          H  
ATOM    288  HD2 TYR A  19      -3.002  -3.481  -8.374  1.00  1.360          H  
ATOM    289  HE1 TYR A  19      -0.202  -3.341 -12.357  1.00  1.360          H  
ATOM    290  HE2 TYR A  19      -3.757  -2.231 -10.356  1.00  1.360          H  
ATOM    291  HH  TYR A  19      -1.781  -2.100 -13.265  1.00  1.360          H  
ATOM    292  N   ALA A  20       0.449  -1.765  -7.620  1.00  0.790          N  
ATOM    293  CA  ALA A  20       1.160  -0.696  -8.292  1.00  0.820          C  
ATOM    294  C   ALA A  20       1.201   0.535  -7.408  1.00  0.740          C  
ATOM    295  O   ALA A  20       0.809   1.623  -7.828  1.00  0.720          O  
ATOM    296  CB  ALA A  20       0.473  -0.380  -9.607  1.00  1.140          C  
ATOM    297  H   ALA A  20      -0.401  -1.511  -7.116  1.00  0.950          H  
ATOM    298  HA  ALA A  20       2.185  -1.015  -8.473  1.00  0.980          H  
ATOM    299 1HB  ALA A  20       0.986   0.410 -10.118  1.00  1.360          H  
ATOM    300 2HB  ALA A  20       0.475  -1.259 -10.222  1.00  1.360          H  
ATOM    301 3HB  ALA A  20      -0.552  -0.072  -9.409  1.00  1.360          H  
ATOM    302  N   TRP A  21       1.674   0.350  -6.184  1.00  0.710          N  
ATOM    303  CA  TRP A  21       1.735   1.406  -5.183  1.00  0.630          C  
ATOM    304  C   TRP A  21       2.597   2.562  -5.677  1.00  0.680          C  
ATOM    305  O   TRP A  21       3.567   2.345  -6.402  1.00  0.790          O  
ATOM    306  CB  TRP A  21       2.286   0.800  -3.887  1.00  0.910          C  
ATOM    307  CG  TRP A  21       3.594   0.024  -4.067  1.00  0.910          C  
ATOM    308  CD1 TRP A  21       3.722  -1.320  -4.358  1.00  0.910          C  
ATOM    309  CD2 TRP A  21       4.948   0.521  -3.933  1.00  0.910          C  
ATOM    310  NE1 TRP A  21       5.051  -1.667  -4.418  1.00  0.910          N  
ATOM    311  CE2 TRP A  21       5.810  -0.566  -4.165  1.00  0.910          C  
ATOM    312  CE3 TRP A  21       5.499   1.769  -3.633  1.00  0.910          C  
ATOM    313  CZ2 TRP A  21       7.168  -0.438  -4.111  1.00  0.910          C  
ATOM    314  CZ3 TRP A  21       6.880   1.873  -3.576  1.00  0.910          C  
ATOM    315  CH2 TRP A  21       7.689   0.800  -3.810  1.00  0.910          C  
ATOM    316  H   TRP A  21       1.987  -0.580  -5.932  1.00  0.850          H  
ATOM    317  HA  TRP A  21       0.725   1.773  -5.000  1.00  0.760          H  
ATOM    318 1HB  TRP A  21       2.450   1.590  -3.163  1.00  1.100          H  
ATOM    319 2HB  TRP A  21       1.546   0.111  -3.469  1.00  1.100          H  
ATOM    320  HD1 TRP A  21       2.905  -2.021  -4.509  1.00  1.100          H  
ATOM    321  HE1 TRP A  21       5.438  -2.617  -4.609  1.00  1.100          H  
ATOM    322  HE3 TRP A  21       4.865   2.638  -3.441  1.00  1.100          H  
ATOM    323  HZ2 TRP A  21       7.817  -1.278  -4.297  1.00  1.100          H  
ATOM    324  HZ3 TRP A  21       7.307   2.831  -3.333  1.00  1.100          H  
ATOM    325  HH2 TRP A  21       8.770   0.925  -3.757  1.00  1.100          H  
ATOM    326  N   ASN A  22       2.256   3.801  -5.305  1.00  0.620          N  
ATOM    327  CA  ASN A  22       3.068   4.922  -5.782  1.00  0.700          C  
ATOM    328  C   ASN A  22       3.969   5.528  -4.729  1.00  0.720          C  
ATOM    329  O   ASN A  22       3.637   5.577  -3.549  1.00  1.000          O  
ATOM    330  CB  ASN A  22       2.222   5.984  -6.445  1.00  0.950          C  
ATOM    331  CG  ASN A  22       1.663   5.541  -7.792  1.00  0.950          C  
ATOM    332  OD1 ASN A  22       2.304   4.829  -8.601  1.00  0.950          O  
ATOM    333  ND2 ASN A  22       0.462   5.981  -8.065  1.00  0.950          N  
ATOM    334  H   ASN A  22       1.468   3.950  -4.663  1.00  0.740          H  
ATOM    335  HA  ASN A  22       3.735   4.544  -6.553  1.00  0.840          H  
ATOM    336 1HB  ASN A  22       1.388   6.239  -5.788  1.00  1.140          H  
ATOM    337 2HB  ASN A  22       2.816   6.888  -6.587  1.00  1.140          H  
ATOM    338 1HD2 ASN A  22       0.027   5.740  -8.934  1.00  1.140          H  
ATOM    339 2HD2 ASN A  22      -0.024   6.554  -7.407  1.00  1.140          H  
ATOM    340  N   ARG A  23       5.111   6.056  -5.164  1.00  0.550          N  
ATOM    341  CA  ARG A  23       6.051   6.677  -4.231  1.00  0.490          C  
ATOM    342  C   ARG A  23       6.405   8.123  -4.509  1.00  0.550          C  
ATOM    343  O   ARG A  23       6.759   8.489  -5.633  1.00  0.640          O  
ATOM    344  CB  ARG A  23       7.354   5.901  -4.206  1.00  0.710          C  
ATOM    345  CG  ARG A  23       8.484   6.547  -3.385  1.00  0.710          C  
ATOM    346  CD  ARG A  23       9.669   5.685  -3.299  1.00  0.710          C  
ATOM    347  NE  ARG A  23       9.447   4.575  -2.421  1.00  0.710          N  
ATOM    348  CZ  ARG A  23      10.350   3.640  -2.111  1.00  0.710          C  
ATOM    349  NH1 ARG A  23      11.575   3.674  -2.620  1.00  0.710          N  
ATOM    350  NH2 ARG A  23      10.001   2.691  -1.288  1.00  0.710          N  
ATOM    351  H   ARG A  23       5.341   6.008  -6.148  1.00  0.660          H  
ATOM    352  HA  ARG A  23       5.618   6.624  -3.236  1.00  0.590          H  
ATOM    353 1HB  ARG A  23       7.161   4.937  -3.776  1.00  0.850          H  
ATOM    354 2HB  ARG A  23       7.715   5.745  -5.219  1.00  0.850          H  
ATOM    355 1HG  ARG A  23       8.803   7.486  -3.834  1.00  0.850          H  
ATOM    356 2HG  ARG A  23       8.127   6.729  -2.363  1.00  0.850          H  
ATOM    357 1HD  ARG A  23       9.886   5.295  -4.291  1.00  0.850          H  
ATOM    358 2HD  ARG A  23      10.513   6.241  -2.941  1.00  0.850          H  
ATOM    359  HE  ARG A  23       8.512   4.487  -1.982  1.00  0.850          H  
ATOM    360 1HH1 ARG A  23      11.843   4.412  -3.254  1.00  0.850          H  
ATOM    361 2HH1 ARG A  23      12.245   2.958  -2.373  1.00  0.850          H  
ATOM    362 1HH2 ARG A  23       9.029   2.670  -0.898  1.00  0.850          H  
ATOM    363 2HH2 ARG A  23      10.663   1.973  -1.032  1.00  0.850          H  
ATOM    364  N   LYS A  24       6.389   8.915  -3.437  1.00  0.540          N  
ATOM    365  CA  LYS A  24       6.790  10.321  -3.461  1.00  0.620          C  
ATOM    366  C   LYS A  24       7.944  10.582  -2.484  1.00  0.650          C  
ATOM    367  O   LYS A  24       8.010   9.990  -1.406  1.00  0.740          O  
ATOM    368  CB  LYS A  24       5.608  11.229  -3.081  1.00  0.840          C  
ATOM    369  CG  LYS A  24       4.351  11.120  -3.971  1.00  0.840          C  
ATOM    370  CD  LYS A  24       4.592  11.638  -5.387  1.00  0.840          C  
ATOM    371  CE  LYS A  24       3.310  11.633  -6.211  1.00  0.840          C  
ATOM    372  NZ  LYS A  24       3.553  12.076  -7.624  1.00  0.840          N  
ATOM    373  H   LYS A  24       6.026   8.493  -2.574  1.00  0.650          H  
ATOM    374  HA  LYS A  24       7.142  10.571  -4.461  1.00  0.740          H  
ATOM    375 1HB  LYS A  24       5.300  11.000  -2.060  1.00  1.000          H  
ATOM    376 2HB  LYS A  24       5.935  12.270  -3.088  1.00  1.000          H  
ATOM    377 1HG  LYS A  24       4.037  10.076  -4.022  1.00  1.000          H  
ATOM    378 2HG  LYS A  24       3.544  11.699  -3.523  1.00  1.000          H  
ATOM    379 1HD  LYS A  24       4.986  12.654  -5.347  1.00  1.000          H  
ATOM    380 2HD  LYS A  24       5.319  11.000  -5.892  1.00  1.000          H  
ATOM    381 1HE  LYS A  24       2.899  10.624  -6.221  1.00  1.000          H  
ATOM    382 2HE  LYS A  24       2.585  12.306  -5.749  1.00  1.000          H  
ATOM    383 1HZ  LYS A  24       2.683  12.060  -8.138  1.00  1.000          H  
ATOM    384 2HZ  LYS A  24       3.924  13.017  -7.624  1.00  1.000          H  
ATOM    385 3HZ  LYS A  24       4.216  11.452  -8.065  1.00  1.000          H  
ATOM    386  N   ARG A  25       8.838  11.509  -2.823  1.00  0.690          N  
ATOM    387  CA  ARG A  25       9.907  11.862  -1.886  1.00  0.720          C  
ATOM    388  C   ARG A  25       9.729  13.269  -1.360  1.00  0.770          C  
ATOM    389  O   ARG A  25       9.625  14.227  -2.129  1.00  0.820          O  
ATOM    390  CB  ARG A  25      11.285  11.763  -2.515  1.00  1.000          C  
ATOM    391  CG  ARG A  25      12.426  12.062  -1.529  1.00  1.000          C  
ATOM    392  CD  ARG A  25      13.760  11.836  -2.114  1.00  1.000          C  
ATOM    393  NE  ARG A  25      14.121  12.786  -3.122  1.00  1.000          N  
ATOM    394  CZ  ARG A  25      15.183  12.632  -3.940  1.00  1.000          C  
ATOM    395  NH1 ARG A  25      15.951  11.552  -3.834  1.00  1.000          N  
ATOM    396  NH2 ARG A  25      15.458  13.556  -4.848  1.00  1.000          N  
ATOM    397  H   ARG A  25       8.770  11.976  -3.718  1.00  0.830          H  
ATOM    398  HA  ARG A  25       9.877  11.181  -1.036  1.00  0.860          H  
ATOM    399 1HB  ARG A  25      11.434  10.763  -2.912  1.00  1.200          H  
ATOM    400 2HB  ARG A  25      11.363  12.463  -3.344  1.00  1.200          H  
ATOM    401 1HG  ARG A  25      12.383  13.107  -1.220  1.00  1.200          H  
ATOM    402 2HG  ARG A  25      12.323  11.422  -0.647  1.00  1.200          H  
ATOM    403 1HD  ARG A  25      14.512  11.863  -1.323  1.00  1.200          H  
ATOM    404 2HD  ARG A  25      13.765  10.881  -2.581  1.00  1.200          H  
ATOM    405  HE  ARG A  25      13.553  13.620  -3.221  1.00  1.200          H  
ATOM    406 1HH1 ARG A  25      15.742  10.829  -3.133  1.00  1.200          H  
ATOM    407 2HH1 ARG A  25      16.746  11.435  -4.445  1.00  1.200          H  
ATOM    408 1HH2 ARG A  25      14.872  14.377  -4.929  1.00  1.200          H  
ATOM    409 2HH2 ARG A  25      16.251  13.444  -5.462  1.00  1.200          H  
ATOM    410  N   ILE A  26       9.699  13.387  -0.038  1.00  0.760          N  
ATOM    411  CA  ILE A  26       9.518  14.667   0.621  1.00  0.810          C  
ATOM    412  C   ILE A  26      10.693  15.045   1.535  1.00  0.850          C  
ATOM    413  O   ILE A  26      11.023  14.341   2.492  1.00  0.820          O  
ATOM    414  CB  ILE A  26       8.173  14.649   1.392  1.00  1.110          C  
ATOM    415  CG1 ILE A  26       7.000  14.441   0.370  1.00  1.110          C  
ATOM    416  CG2 ILE A  26       7.994  15.866   2.219  1.00  1.110          C  
ATOM    417  CD1 ILE A  26       5.603  14.296   0.965  1.00  1.110          C  
ATOM    418  H   ILE A  26       9.795  12.546   0.542  1.00  0.910          H  
ATOM    419  HA  ILE A  26       9.448  15.435  -0.147  1.00  0.970          H  
ATOM    420  HB  ILE A  26       8.169  13.792   2.040  1.00  1.340          H  
ATOM    421 1HG1 ILE A  26       7.013  15.266  -0.317  1.00  1.340          H  
ATOM    422 2HG1 ILE A  26       7.191  13.529  -0.189  1.00  1.340          H  
ATOM    423 1HG2 ILE A  26       7.072  15.806   2.762  1.00  1.340          H  
ATOM    424 2HG2 ILE A  26       8.807  15.958   2.941  1.00  1.340          H  
ATOM    425 3HG2 ILE A  26       7.985  16.721   1.575  1.00  1.340          H  
ATOM    426 1HD1 ILE A  26       4.885  14.147   0.157  1.00  1.340          H  
ATOM    427 2HD1 ILE A  26       5.580  13.437   1.634  1.00  1.340          H  
ATOM    428 3HD1 ILE A  26       5.322  15.192   1.512  1.00  1.340          H  
ATOM    429  N   SER A  27      11.314  16.183   1.242  1.00  0.910          N  
ATOM    430  CA  SER A  27      12.450  16.659   2.030  1.00  0.940          C  
ATOM    431  C   SER A  27      12.673  18.144   1.811  1.00  1.000          C  
ATOM    432  O   SER A  27      12.137  18.726   0.866  1.00  1.030          O  
ATOM    433  CB  SER A  27      13.718  15.905   1.668  1.00  1.300          C  
ATOM    434  OG  SER A  27      14.140  16.221   0.370  1.00  1.300          O  
ATOM    435  H   SER A  27      10.998  16.718   0.444  1.00  1.090          H  
ATOM    436  HA  SER A  27      12.233  16.500   3.089  1.00  1.130          H  
ATOM    437 1HB  SER A  27      14.504  16.155   2.380  1.00  1.560          H  
ATOM    438 2HB  SER A  27      13.543  14.831   1.746  1.00  1.560          H  
ATOM    439  HG  SER A  27      14.940  15.712   0.224  1.00  1.560          H  
ATOM    440  N   ASN A  28      13.490  18.757   2.679  1.00  1.030          N  
ATOM    441  CA  ASN A  28      13.876  20.165   2.547  1.00  1.100          C  
ATOM    442  C   ASN A  28      12.660  21.079   2.417  1.00  1.140          C  
ATOM    443  O   ASN A  28      12.637  21.997   1.594  1.00  1.190          O  
ATOM    444  CB  ASN A  28      14.816  20.342   1.372  1.00  1.510          C  
ATOM    445  CG  ASN A  28      16.094  19.579   1.556  1.00  1.510          C  
ATOM    446  OD1 ASN A  28      16.642  19.503   2.666  1.00  1.510          O  
ATOM    447  ND2 ASN A  28      16.587  19.008   0.488  1.00  1.510          N  
ATOM    448  H   ASN A  28      13.871  18.213   3.445  1.00  1.240          H  
ATOM    449  HA  ASN A  28      14.400  20.461   3.457  1.00  1.320          H  
ATOM    450 1HB  ASN A  28      14.333  20.008   0.454  1.00  1.810          H  
ATOM    451 2HB  ASN A  28      15.052  21.397   1.250  1.00  1.810          H  
ATOM    452 1HD2 ASN A  28      17.439  18.486   0.546  1.00  1.810          H  
ATOM    453 2HD2 ASN A  28      16.110  19.093  -0.388  1.00  1.810          H  
ATOM    454  N   CYS A  29      11.662  20.821   3.251  1.00  1.120          N  
ATOM    455  CA  CYS A  29      10.404  21.545   3.246  1.00  1.160          C  
ATOM    456  C   CYS A  29       9.743  21.586   4.617  1.00  1.170          C  
ATOM    457  O   CYS A  29      10.185  20.912   5.555  1.00  1.150          O  
ATOM    458  CB  CYS A  29       9.485  20.882   2.222  1.00  1.610          C  
ATOM    459  SG  CYS A  29       9.125  19.118   2.574  1.00  1.610          S  
ATOM    460  H   CYS A  29      11.775  20.060   3.902  1.00  1.340          H  
ATOM    461  HA  CYS A  29      10.594  22.569   2.924  1.00  1.390          H  
ATOM    462 1HB  CYS A  29       8.551  21.425   2.171  1.00  1.930          H  
ATOM    463 2HB  CYS A  29       9.949  20.939   1.236  1.00  1.930          H  
ATOM    464  N   VAL A  30       8.678  22.388   4.719  1.00  1.230          N  
ATOM    465  CA  VAL A  30       7.916  22.530   5.955  1.00  1.270          C  
ATOM    466  C   VAL A  30       6.645  21.677   6.002  1.00  1.230          C  
ATOM    467  O   VAL A  30       5.719  21.809   5.193  1.00  1.230          O  
ATOM    468  CB  VAL A  30       7.545  24.006   6.152  1.00  1.760          C  
ATOM    469  CG1 VAL A  30       6.699  24.192   7.420  1.00  1.760          C  
ATOM    470  CG2 VAL A  30       8.814  24.829   6.205  1.00  1.760          C  
ATOM    471  H   VAL A  30       8.410  22.929   3.888  1.00  1.480          H  
ATOM    472  HA  VAL A  30       8.560  22.225   6.780  1.00  1.520          H  
ATOM    473  HB  VAL A  30       6.969  24.329   5.322  1.00  2.110          H  
ATOM    474 1HG1 VAL A  30       6.443  25.246   7.525  1.00  2.110          H  
ATOM    475 2HG1 VAL A  30       5.777  23.613   7.356  1.00  2.110          H  
ATOM    476 3HG1 VAL A  30       7.268  23.869   8.291  1.00  2.110          H  
ATOM    477 1HG2 VAL A  30       8.559  25.882   6.320  1.00  2.110          H  
ATOM    478 2HG2 VAL A  30       9.422  24.507   7.048  1.00  2.110          H  
ATOM    479 3HG2 VAL A  30       9.377  24.697   5.280  1.00  2.110          H  
ATOM    480  N   ALA A  31       6.585  20.805   6.988  1.00  1.250          N  
ATOM    481  CA  ALA A  31       5.489  19.858   7.131  1.00  1.270          C  
ATOM    482  C   ALA A  31       4.263  20.421   7.839  1.00  1.320          C  
ATOM    483  O   ALA A  31       4.090  20.171   9.032  1.00  1.530          O  
ATOM    484  CB  ALA A  31       5.983  18.633   7.871  1.00  1.770          C  
ATOM    485  H   ALA A  31       7.361  20.766   7.636  1.00  1.500          H  
ATOM    486  HA  ALA A  31       5.180  19.560   6.131  1.00  1.520          H  
ATOM    487 1HB  ALA A  31       5.191  17.921   7.920  1.00  2.120          H  
ATOM    488 2HB  ALA A  31       6.831  18.196   7.341  1.00  2.120          H  
ATOM    489 3HB  ALA A  31       6.291  18.903   8.880  1.00  2.120          H  
ATOM    490  N   ASP A  32       3.475  21.224   7.129  1.00  1.320          N  
ATOM    491  CA  ASP A  32       2.246  21.813   7.672  1.00  1.330          C  
ATOM    492  C   ASP A  32       1.099  20.849   7.411  1.00  1.250          C  
ATOM    493  O   ASP A  32       0.659  20.698   6.276  1.00  1.240          O  
ATOM    494  CB  ASP A  32       1.938  23.177   7.058  1.00  1.860          C  
ATOM    495  CG  ASP A  32       0.683  23.828   7.673  1.00  1.860          C  
ATOM    496  OD1 ASP A  32      -0.071  23.130   8.361  1.00  1.860          O  
ATOM    497  OD2 ASP A  32       0.480  25.003   7.477  1.00  1.860          O  
ATOM    498  H   ASP A  32       3.768  21.410   6.167  1.00  1.580          H  
ATOM    499  HA  ASP A  32       2.358  21.936   8.749  1.00  1.600          H  
ATOM    500 1HB  ASP A  32       2.790  23.842   7.205  1.00  2.230          H  
ATOM    501 2HB  ASP A  32       1.786  23.066   5.987  1.00  2.230          H  
ATOM    502  N   TYR A  33       0.632  20.159   8.434  1.00  1.250          N  
ATOM    503  CA  TYR A  33      -0.354  19.135   8.185  1.00  1.220          C  
ATOM    504  C   TYR A  33      -1.770  19.644   8.463  1.00  0.970          C  
ATOM    505  O   TYR A  33      -2.736  18.904   8.335  1.00  0.790          O  
ATOM    506  CB  TYR A  33      -0.060  17.899   9.031  1.00  1.720          C  
ATOM    507  CG  TYR A  33       1.302  17.162   8.835  1.00  1.720          C  
ATOM    508  CD1 TYR A  33       2.250  17.215   9.823  1.00  1.720          C  
ATOM    509  CD2 TYR A  33       1.569  16.415   7.712  1.00  1.720          C  
ATOM    510  CE1 TYR A  33       3.439  16.521   9.698  1.00  1.720          C  
ATOM    511  CE2 TYR A  33       2.749  15.720   7.593  1.00  1.720          C  
ATOM    512  CZ  TYR A  33       3.683  15.776   8.583  1.00  1.720          C  
ATOM    513  OH  TYR A  33       4.867  15.079   8.478  1.00  1.720          O  
ATOM    514  H   TYR A  33       0.990  20.326   9.364  1.00  1.500          H  
ATOM    515  HA  TYR A  33      -0.302  18.847   7.136  1.00  1.460          H  
ATOM    516 1HB  TYR A  33      -0.157  18.150  10.089  1.00  2.060          H  
ATOM    517 2HB  TYR A  33      -0.823  17.179   8.799  1.00  2.060          H  
ATOM    518  HD1 TYR A  33       2.052  17.788  10.715  1.00  2.060          H  
ATOM    519  HD2 TYR A  33       0.860  16.359   6.939  1.00  2.060          H  
ATOM    520  HE1 TYR A  33       4.180  16.553  10.488  1.00  2.060          H  
ATOM    521  HE2 TYR A  33       2.934  15.122   6.711  1.00  2.060          H  
ATOM    522  HH  TYR A  33       5.501  15.402   9.148  1.00  2.060          H  
ATOM    523  N   SER A  34      -1.931  20.949   8.718  1.00  0.980          N  
ATOM    524  CA  SER A  34      -3.257  21.522   9.017  1.00  0.820          C  
ATOM    525  C   SER A  34      -4.100  21.580   7.755  1.00  0.590          C  
ATOM    526  O   SER A  34      -5.295  21.880   7.782  1.00  0.550          O  
ATOM    527  CB  SER A  34      -3.138  22.915   9.608  1.00  1.210          C  
ATOM    528  OG  SER A  34      -2.684  23.834   8.657  1.00  1.210          O  
ATOM    529  H   SER A  34      -1.111  21.577   8.726  1.00  1.180          H  
ATOM    530  HA  SER A  34      -3.761  20.878   9.738  1.00  0.980          H  
ATOM    531 1HB  SER A  34      -4.112  23.227   9.980  1.00  1.450          H  
ATOM    532 2HB  SER A  34      -2.452  22.897  10.453  1.00  1.450          H  
ATOM    533  HG  SER A  34      -1.712  23.706   8.594  1.00  1.450          H  
ATOM    534  N   VAL A  35      -3.442  21.324   6.637  1.00  0.720          N  
ATOM    535  CA  VAL A  35      -4.046  21.331   5.330  1.00  0.860          C  
ATOM    536  C   VAL A  35      -4.565  19.941   4.977  1.00  0.700          C  
ATOM    537  O   VAL A  35      -5.219  19.766   3.946  1.00  0.960          O  
ATOM    538  CB  VAL A  35      -3.005  21.761   4.274  1.00  1.150          C  
ATOM    539  CG1 VAL A  35      -2.429  23.130   4.664  1.00  1.150          C  
ATOM    540  CG2 VAL A  35      -1.903  20.695   4.140  1.00  1.150          C  
ATOM    541  H   VAL A  35      -2.460  21.116   6.738  1.00  0.860          H  
ATOM    542  HA  VAL A  35      -4.880  22.035   5.331  1.00  1.030          H  
ATOM    543  HB  VAL A  35      -3.501  21.885   3.313  1.00  1.380          H  
ATOM    544 1HG1 VAL A  35      -1.713  23.458   3.911  1.00  1.380          H  
ATOM    545 2HG1 VAL A  35      -3.238  23.854   4.735  1.00  1.380          H  
ATOM    546 3HG1 VAL A  35      -1.922  23.062   5.633  1.00  1.380          H  
ATOM    547 1HG2 VAL A  35      -1.180  21.014   3.392  1.00  1.380          H  
ATOM    548 2HG2 VAL A  35      -1.406  20.567   5.084  1.00  1.380          H  
ATOM    549 3HG2 VAL A  35      -2.328  19.746   3.832  1.00  1.380          H  
ATOM    550  N   LEU A  36      -4.230  18.942   5.785  1.00  0.540          N  
ATOM    551  CA  LEU A  36      -4.693  17.619   5.488  1.00  0.480          C  
ATOM    552  C   LEU A  36      -6.075  17.537   6.039  1.00  0.600          C  
ATOM    553  O   LEU A  36      -6.449  18.292   6.930  1.00  1.070          O  
ATOM    554  CB  LEU A  36      -3.707  16.559   5.966  1.00  0.700          C  
ATOM    555  CG  LEU A  36      -2.276  16.676   5.285  1.00  0.700          C  
ATOM    556  CD1 LEU A  36      -1.387  15.603   5.794  1.00  0.700          C  
ATOM    557  CD2 LEU A  36      -2.380  16.603   3.768  1.00  0.700          C  
ATOM    558  H   LEU A  36      -3.697  19.110   6.638  1.00  0.650          H  
ATOM    559  HA  LEU A  36      -4.803  17.502   4.429  1.00  0.580          H  
ATOM    560 1HB  LEU A  36      -3.580  16.658   7.047  1.00  0.840          H  
ATOM    561 2HB  LEU A  36      -4.116  15.574   5.748  1.00  0.840          H  
ATOM    562  HG  LEU A  36      -1.824  17.627   5.559  1.00  0.840          H  
ATOM    563 1HD1 LEU A  36      -0.422  15.703   5.341  1.00  0.840          H  
ATOM    564 2HD1 LEU A  36      -1.293  15.703   6.870  1.00  0.840          H  
ATOM    565 3HD1 LEU A  36      -1.798  14.631   5.542  1.00  0.840          H  
ATOM    566 1HD2 LEU A  36      -1.386  16.680   3.355  1.00  0.840          H  
ATOM    567 2HD2 LEU A  36      -2.825  15.674   3.472  1.00  0.840          H  
ATOM    568 3HD2 LEU A  36      -2.972  17.413   3.378  1.00  0.840          H  
ATOM    569  N   TYR A  37      -6.885  16.690   5.464  1.00  1.380          N  
ATOM    570  CA  TYR A  37      -8.266  16.734   5.878  1.00  1.890          C  
ATOM    571  C   TYR A  37      -8.477  16.711   7.394  1.00  1.180          C  
ATOM    572  O   TYR A  37      -8.013  15.831   8.135  1.00  1.250          O  
ATOM    573  CB  TYR A  37      -9.049  15.575   5.251  1.00  2.440          C  
ATOM    574  CG  TYR A  37      -9.228  15.657   3.736  1.00  2.440          C  
ATOM    575  CD1 TYR A  37      -8.841  14.585   2.943  1.00  2.440          C  
ATOM    576  CD2 TYR A  37      -9.753  16.796   3.136  1.00  2.440          C  
ATOM    577  CE1 TYR A  37      -8.984  14.649   1.570  1.00  2.440          C  
ATOM    578  CE2 TYR A  37      -9.885  16.854   1.761  1.00  2.440          C  
ATOM    579  CZ  TYR A  37      -9.500  15.787   0.982  1.00  2.440          C  
ATOM    580  OH  TYR A  37      -9.627  15.853  -0.391  1.00  2.440          O  
ATOM    581  H   TYR A  37      -6.561  16.082   4.708  1.00  1.660          H  
ATOM    582  HA  TYR A  37      -8.683  17.673   5.521  1.00  2.270          H  
ATOM    583 1HB  TYR A  37      -8.527  14.651   5.467  1.00  2.930          H  
ATOM    584 2HB  TYR A  37     -10.036  15.512   5.714  1.00  2.930          H  
ATOM    585  HD1 TYR A  37      -8.423  13.689   3.402  1.00  2.930          H  
ATOM    586  HD2 TYR A  37     -10.060  17.646   3.737  1.00  2.930          H  
ATOM    587  HE1 TYR A  37      -8.685  13.807   0.951  1.00  2.930          H  
ATOM    588  HE2 TYR A  37     -10.292  17.748   1.292  1.00  2.930          H  
ATOM    589  HH  TYR A  37      -9.218  15.074  -0.798  1.00  2.930          H  
ATOM    590  N   ASN A  38      -9.274  17.666   7.830  1.00  1.050          N  
ATOM    591  CA  ASN A  38      -9.622  17.738   9.208  1.00  1.220          C  
ATOM    592  C   ASN A  38     -10.524  16.585   9.477  1.00  1.290          C  
ATOM    593  O   ASN A  38     -11.321  16.193   8.622  1.00  1.220          O  
ATOM    594  CB  ASN A  38     -10.247  19.067   9.561  1.00  1.640          C  
ATOM    595  CG  ASN A  38      -9.223  20.137   9.638  1.00  1.640          C  
ATOM    596  OD1 ASN A  38      -8.273  19.986  10.419  1.00  1.640          O  
ATOM    597  ND2 ASN A  38      -9.373  21.187   8.884  1.00  1.640          N  
ATOM    598  H   ASN A  38      -9.616  18.356   7.180  1.00  1.260          H  
ATOM    599  HA  ASN A  38      -8.726  17.605   9.813  1.00  1.460          H  
ATOM    600 1HB  ASN A  38     -10.988  19.335   8.809  1.00  1.970          H  
ATOM    601 2HB  ASN A  38     -10.762  18.990  10.520  1.00  1.970          H  
ATOM    602 1HD2 ASN A  38      -8.692  21.920   8.925  1.00  1.970          H  
ATOM    603 2HD2 ASN A  38     -10.157  21.265   8.272  1.00  1.970          H  
ATOM    604  N   SER A  39     -10.356  16.031  10.667  1.00  1.890          N  
ATOM    605  CA  SER A  39     -11.114  14.902  11.187  1.00  2.150          C  
ATOM    606  C   SER A  39     -10.805  13.588  10.473  1.00  1.740          C  
ATOM    607  O   SER A  39     -11.417  12.558  10.778  1.00  1.860          O  
ATOM    608  CB  SER A  39     -12.611  15.180  11.148  1.00  2.910          C  
ATOM    609  OG  SER A  39     -12.932  16.333  11.889  1.00  2.910          O  
ATOM    610  H   SER A  39      -9.657  16.448  11.265  1.00  2.270          H  
ATOM    611  HA  SER A  39     -10.838  14.775  12.234  1.00  2.580          H  
ATOM    612 1HB  SER A  39     -12.961  15.286  10.128  1.00  3.490          H  
ATOM    613 2HB  SER A  39     -13.136  14.326  11.573  1.00  3.490          H  
ATOM    614  HG  SER A  39     -13.882  16.441  11.806  1.00  3.490          H  
ATOM    615  N   ALA A  40      -9.781  13.558   9.606  1.00  1.440          N  
ATOM    616  CA  ALA A  40      -9.402  12.303   8.978  1.00  1.400          C  
ATOM    617  C   ALA A  40      -8.559  11.507   9.942  1.00  1.370          C  
ATOM    618  O   ALA A  40      -7.375  11.282   9.718  1.00  1.660          O  
ATOM    619  CB  ALA A  40      -8.646  12.551   7.687  1.00  1.980          C  
ATOM    620  H   ALA A  40      -9.284  14.417   9.344  1.00  1.730          H  
ATOM    621  HA  ALA A  40     -10.305  11.734   8.762  1.00  1.680          H  
ATOM    622 1HB  ALA A  40      -8.378  11.598   7.230  1.00  2.370          H  
ATOM    623 2HB  ALA A  40      -9.285  13.113   7.018  1.00  2.370          H  
ATOM    624 3HB  ALA A  40      -7.744  13.124   7.896  1.00  2.370          H  
ATOM    625  N   SER A  41      -9.167  11.075  11.025  1.00  1.310          N  
ATOM    626  CA  SER A  41      -8.436  10.370  12.046  1.00  1.250          C  
ATOM    627  C   SER A  41      -7.837   9.151  11.417  1.00  1.130          C  
ATOM    628  O   SER A  41      -8.490   8.498  10.594  1.00  1.180          O  
ATOM    629  CB  SER A  41      -9.353   9.959  13.185  1.00  1.770          C  
ATOM    630  OG  SER A  41      -9.891  11.073  13.858  1.00  1.770          O  
ATOM    631  H   SER A  41     -10.158  11.285  11.136  1.00  1.570          H  
ATOM    632  HA  SER A  41      -7.643  10.995  12.435  1.00  1.500          H  
ATOM    633 1HB  SER A  41     -10.161   9.345  12.790  1.00  2.130          H  
ATOM    634 2HB  SER A  41      -8.789   9.341  13.887  1.00  2.130          H  
ATOM    635  HG  SER A  41     -10.460  10.716  14.545  1.00  2.130          H  
ATOM    636  N   PHE A  42      -6.614   8.810  11.797  1.00  0.990          N  
ATOM    637  CA  PHE A  42      -6.061   7.599  11.271  1.00  0.900          C  
ATOM    638  C   PHE A  42      -6.726   6.492  12.028  1.00  0.870          C  
ATOM    639  O   PHE A  42      -7.086   6.663  13.196  1.00  0.940          O  
ATOM    640  CB  PHE A  42      -4.552   7.495  11.460  1.00  1.300          C  
ATOM    641  CG  PHE A  42      -3.730   8.434  10.642  1.00  1.300          C  
ATOM    642  CD1 PHE A  42      -2.654   9.067  11.229  1.00  1.300          C  
ATOM    643  CD2 PHE A  42      -4.010   8.698   9.297  1.00  1.300          C  
ATOM    644  CE1 PHE A  42      -1.876   9.903  10.515  1.00  1.300          C  
ATOM    645  CE2 PHE A  42      -3.220   9.547   8.583  1.00  1.300          C  
ATOM    646  CZ  PHE A  42      -2.142  10.138   9.196  1.00  1.300          C  
ATOM    647  H   PHE A  42      -6.058   9.361  12.452  1.00  1.190          H  
ATOM    648  HA  PHE A  42      -6.318   7.508  10.236  1.00  1.080          H  
ATOM    649 1HB  PHE A  42      -4.311   7.656  12.508  1.00  1.560          H  
ATOM    650 2HB  PHE A  42      -4.238   6.478  11.216  1.00  1.560          H  
ATOM    651  HD1 PHE A  42      -2.435   8.879  12.284  1.00  1.560          H  
ATOM    652  HD2 PHE A  42      -4.846   8.229   8.807  1.00  1.560          H  
ATOM    653  HE1 PHE A  42      -1.053  10.381  10.991  1.00  1.560          H  
ATOM    654  HE2 PHE A  42      -3.438   9.744   7.533  1.00  1.560          H  
ATOM    655  HZ  PHE A  42      -1.499  10.799   8.631  1.00  1.560          H  
ATOM    656  N   SER A  43      -6.902   5.352  11.389  1.00  0.810          N  
ATOM    657  CA  SER A  43      -7.466   4.220  12.090  1.00  0.860          C  
ATOM    658  C   SER A  43      -6.321   3.455  12.743  1.00  0.850          C  
ATOM    659  O   SER A  43      -6.453   2.906  13.838  1.00  0.920          O  
ATOM    660  CB  SER A  43      -8.221   3.330  11.117  1.00  1.180          C  
ATOM    661  OG  SER A  43      -9.326   4.010  10.532  1.00  1.180          O  
ATOM    662  H   SER A  43      -6.593   5.248  10.426  1.00  0.970          H  
ATOM    663  HA  SER A  43      -8.145   4.575  12.866  1.00  1.030          H  
ATOM    664 1HB  SER A  43      -7.536   2.998  10.334  1.00  1.420          H  
ATOM    665 2HB  SER A  43      -8.572   2.440  11.637  1.00  1.420          H  
ATOM    666  HG  SER A  43      -9.965   4.126  11.248  1.00  1.420          H  
ATOM    667  N   THR A  44      -5.187   3.446  12.040  1.00  0.780          N  
ATOM    668  CA  THR A  44      -3.956   2.768  12.436  1.00  0.770          C  
ATOM    669  C   THR A  44      -2.730   3.656  12.284  1.00  0.760          C  
ATOM    670  O   THR A  44      -2.530   4.311  11.256  1.00  0.750          O  
ATOM    671  CB  THR A  44      -3.747   1.473  11.609  1.00  1.080          C  
ATOM    672  OG1 THR A  44      -4.820   0.564  11.870  1.00  1.080          O  
ATOM    673  CG2 THR A  44      -2.391   0.787  11.895  1.00  1.080          C  
ATOM    674  H   THR A  44      -5.202   3.926  11.143  1.00  0.940          H  
ATOM    675  HA  THR A  44      -4.039   2.495  13.489  1.00  0.920          H  
ATOM    676  HB  THR A  44      -3.771   1.732  10.576  1.00  1.300          H  
ATOM    677  HG1 THR A  44      -5.646   0.970  11.602  1.00  1.300          H  
ATOM    678 1HG2 THR A  44      -2.308  -0.102  11.273  1.00  1.300          H  
ATOM    679 2HG2 THR A  44      -1.561   1.456  11.658  1.00  1.300          H  
ATOM    680 3HG2 THR A  44      -2.337   0.502  12.944  1.00  1.300          H  
ATOM    681  N   PHE A  45      -1.865   3.624  13.286  1.00  0.790          N  
ATOM    682  CA  PHE A  45      -0.580   4.295  13.195  1.00  0.830          C  
ATOM    683  C   PHE A  45       0.422   3.451  13.962  1.00  0.890          C  
ATOM    684  O   PHE A  45       0.329   3.312  15.186  1.00  0.980          O  
ATOM    685  CB  PHE A  45      -0.639   5.706  13.786  1.00  1.150          C  
ATOM    686  CG  PHE A  45       0.635   6.502  13.567  1.00  1.150          C  
ATOM    687  CD1 PHE A  45       0.763   7.288  12.455  1.00  1.150          C  
ATOM    688  CD2 PHE A  45       1.715   6.433  14.439  1.00  1.150          C  
ATOM    689  CE1 PHE A  45       1.927   7.982  12.208  1.00  1.150          C  
ATOM    690  CE2 PHE A  45       2.860   7.140  14.185  1.00  1.150          C  
ATOM    691  CZ  PHE A  45       2.968   7.904  13.072  1.00  1.150          C  
ATOM    692  H   PHE A  45      -2.093   3.096  14.118  1.00  0.950          H  
ATOM    693  HA  PHE A  45      -0.266   4.348  12.152  1.00  1.000          H  
ATOM    694 1HB  PHE A  45      -1.465   6.253  13.330  1.00  1.380          H  
ATOM    695 2HB  PHE A  45      -0.842   5.638  14.843  1.00  1.380          H  
ATOM    696  HD1 PHE A  45      -0.075   7.350  11.757  1.00  1.380          H  
ATOM    697  HD2 PHE A  45       1.653   5.802  15.332  1.00  1.380          H  
ATOM    698  HE1 PHE A  45       2.017   8.587  11.319  1.00  1.380          H  
ATOM    699  HE2 PHE A  45       3.690   7.082  14.858  1.00  1.380          H  
ATOM    700  HZ  PHE A  45       3.891   8.450  12.876  1.00  1.380          H  
ATOM    701  N   LYS A  46       1.387   2.886  13.254  1.00  0.820          N  
ATOM    702  CA  LYS A  46       2.363   2.019  13.906  1.00  0.840          C  
ATOM    703  C   LYS A  46       3.755   2.195  13.326  1.00  0.720          C  
ATOM    704  O   LYS A  46       3.929   2.258  12.108  1.00  0.630          O  
ATOM    705  CB  LYS A  46       1.855   0.579  13.813  1.00  1.170          C  
ATOM    706  CG  LYS A  46       1.663   0.091  12.384  1.00  1.170          C  
ATOM    707  CD  LYS A  46       0.997  -1.260  12.324  1.00  1.170          C  
ATOM    708  CE  LYS A  46       0.777  -1.677  10.879  1.00  1.170          C  
ATOM    709  NZ  LYS A  46       0.055  -2.961  10.774  1.00  1.170          N  
ATOM    710  H   LYS A  46       1.406   3.036  12.239  1.00  0.980          H  
ATOM    711  HA  LYS A  46       2.416   2.294  14.954  1.00  1.010          H  
ATOM    712 1HB  LYS A  46       2.562  -0.088  14.310  1.00  1.400          H  
ATOM    713 2HB  LYS A  46       0.902   0.496  14.334  1.00  1.400          H  
ATOM    714 1HG  LYS A  46       1.064   0.812  11.824  1.00  1.400          H  
ATOM    715 2HG  LYS A  46       2.633   0.011  11.908  1.00  1.400          H  
ATOM    716 1HD  LYS A  46       1.613  -1.997  12.826  1.00  1.400          H  
ATOM    717 2HD  LYS A  46       0.033  -1.210  12.828  1.00  1.400          H  
ATOM    718 1HE  LYS A  46       0.193  -0.904  10.382  1.00  1.400          H  
ATOM    719 2HE  LYS A  46       1.742  -1.772  10.372  1.00  1.400          H  
ATOM    720 1HZ  LYS A  46      -0.090  -3.183   9.781  1.00  1.400          H  
ATOM    721 2HZ  LYS A  46       0.579  -3.705  11.212  1.00  1.400          H  
ATOM    722 3HZ  LYS A  46      -0.840  -2.873  11.225  1.00  1.400          H  
ATOM    723  N   CYS A  47       4.757   2.262  14.188  1.00  0.750          N  
ATOM    724  CA  CYS A  47       6.105   2.484  13.684  1.00  0.690          C  
ATOM    725  C   CYS A  47       7.046   1.352  14.037  1.00  0.670          C  
ATOM    726  O   CYS A  47       6.891   0.685  15.060  1.00  0.700          O  
ATOM    727  CB  CYS A  47       6.673   3.798  14.204  1.00  0.990          C  
ATOM    728  SG  CYS A  47       5.670   5.249  13.800  1.00  0.990          S  
ATOM    729  H   CYS A  47       4.577   2.153  15.185  1.00  0.900          H  
ATOM    730  HA  CYS A  47       6.060   2.542  12.602  1.00  0.830          H  
ATOM    731 1HB  CYS A  47       6.802   3.754  15.276  1.00  1.190          H  
ATOM    732 2HB  CYS A  47       7.653   3.942  13.764  1.00  1.190          H  
ATOM    733  N   TYR A  48       8.037   1.181  13.172  1.00  0.640          N  
ATOM    734  CA  TYR A  48       9.054   0.167  13.324  1.00  0.640          C  
ATOM    735  C   TYR A  48      10.431   0.793  13.195  1.00  0.650          C  
ATOM    736  O   TYR A  48      10.614   1.776  12.475  1.00  0.630          O  
ATOM    737  CB  TYR A  48       8.871  -0.886  12.235  1.00  0.900          C  
ATOM    738  CG  TYR A  48       7.505  -1.530  12.251  1.00  0.900          C  
ATOM    739  CD1 TYR A  48       6.472  -1.020  11.448  1.00  0.900          C  
ATOM    740  CD2 TYR A  48       7.269  -2.602  13.078  1.00  0.900          C  
ATOM    741  CE1 TYR A  48       5.222  -1.601  11.489  1.00  0.900          C  
ATOM    742  CE2 TYR A  48       6.025  -3.174  13.119  1.00  0.900          C  
ATOM    743  CZ  TYR A  48       5.007  -2.684  12.339  1.00  0.900          C  
ATOM    744  OH  TYR A  48       3.777  -3.277  12.414  1.00  0.900          O  
ATOM    745  H   TYR A  48       8.068   1.797  12.355  1.00  0.770          H  
ATOM    746  HA  TYR A  48       8.967  -0.289  14.311  1.00  0.770          H  
ATOM    747 1HB  TYR A  48       9.017  -0.414  11.277  1.00  1.080          H  
ATOM    748 2HB  TYR A  48       9.627  -1.664  12.337  1.00  1.080          H  
ATOM    749  HD1 TYR A  48       6.653  -0.166  10.799  1.00  1.080          H  
ATOM    750  HD2 TYR A  48       8.068  -2.994  13.707  1.00  1.080          H  
ATOM    751  HE1 TYR A  48       4.414  -1.210  10.870  1.00  1.080          H  
ATOM    752  HE2 TYR A  48       5.842  -4.020  13.781  1.00  1.080          H  
ATOM    753  HH  TYR A  48       3.798  -3.965  13.088  1.00  1.080          H  
ATOM    754  N   GLY A  49      11.408   0.259  13.926  1.00  0.700          N  
ATOM    755  CA  GLY A  49      12.794   0.718  13.777  1.00  0.740          C  
ATOM    756  C   GLY A  49      13.070   2.025  14.521  1.00  0.760          C  
ATOM    757  O   GLY A  49      14.177   2.581  14.442  1.00  0.810          O  
ATOM    758  H   GLY A  49      11.206  -0.518  14.543  1.00  0.840          H  
ATOM    759 1HA  GLY A  49      13.465  -0.055  14.153  1.00  0.890          H  
ATOM    760 2HA  GLY A  49      13.026   0.838  12.719  1.00  0.890          H  
ATOM    761  N   VAL A  50      12.045   2.519  15.216  1.00  0.730          N  
ATOM    762  CA  VAL A  50      12.098   3.763  15.961  1.00  0.770          C  
ATOM    763  C   VAL A  50      12.585   3.481  17.365  1.00  0.860          C  
ATOM    764  O   VAL A  50      12.038   2.624  18.047  1.00  0.860          O  
ATOM    765  CB  VAL A  50      10.695   4.442  15.999  1.00  1.060          C  
ATOM    766  CG1 VAL A  50      10.707   5.742  16.875  1.00  1.060          C  
ATOM    767  CG2 VAL A  50      10.272   4.791  14.562  1.00  1.060          C  
ATOM    768  H   VAL A  50      11.198   1.972  15.227  1.00  0.880          H  
ATOM    769  HA  VAL A  50      12.791   4.440  15.472  1.00  0.920          H  
ATOM    770  HB  VAL A  50       9.974   3.754  16.442  1.00  1.270          H  
ATOM    771 1HG1 VAL A  50       9.708   6.185  16.880  1.00  1.270          H  
ATOM    772 2HG1 VAL A  50      10.994   5.508  17.899  1.00  1.270          H  
ATOM    773 3HG1 VAL A  50      11.414   6.461  16.465  1.00  1.270          H  
ATOM    774 1HG2 VAL A  50       9.293   5.264  14.579  1.00  1.270          H  
ATOM    775 2HG2 VAL A  50      10.995   5.479  14.128  1.00  1.270          H  
ATOM    776 3HG2 VAL A  50      10.232   3.886  13.956  1.00  1.270          H  
ATOM    777  N   SER A  51      13.612   4.191  17.774  1.00  1.020          N  
ATOM    778  CA  SER A  51      14.191   4.130  19.103  1.00  1.160          C  
ATOM    779  C   SER A  51      13.728   5.442  19.732  1.00  1.240          C  
ATOM    780  O   SER A  51      13.312   6.326  18.984  1.00  1.200          O  
ATOM    781  CB  SER A  51      15.704   4.048  18.968  1.00  1.570          C  
ATOM    782  OG  SER A  51      16.189   5.252  18.504  1.00  1.570          O  
ATOM    783  H   SER A  51      14.025   4.839  17.118  1.00  1.220          H  
ATOM    784  HA  SER A  51      13.788   3.293  19.670  1.00  1.390          H  
ATOM    785 1HB  SER A  51      16.194   3.770  19.881  1.00  1.880          H  
ATOM    786 2HB  SER A  51      15.945   3.272  18.244  1.00  1.880          H  
ATOM    787  HG  SER A  51      17.149   5.234  18.606  1.00  1.880          H  
ATOM    788  N   PRO A  52      13.810   5.684  21.062  1.00  1.380          N  
ATOM    789  CA  PRO A  52      13.400   6.944  21.655  1.00  1.480          C  
ATOM    790  C   PRO A  52      14.195   8.094  21.078  1.00  1.550          C  
ATOM    791  O   PRO A  52      13.665   9.185  20.883  1.00  1.570          O  
ATOM    792  CB  PRO A  52      13.694   6.719  23.143  1.00  2.220          C  
ATOM    793  CG  PRO A  52      14.688   5.590  23.198  1.00  2.220          C  
ATOM    794  CD  PRO A  52      14.370   4.724  22.007  1.00  2.220          C  
ATOM    795  HA  PRO A  52      12.339   7.104  21.480  1.00  1.780          H  
ATOM    796 1HB  PRO A  52      14.125   7.595  23.522  1.00  2.660          H  
ATOM    797 2HB  PRO A  52      12.786   6.546  23.721  1.00  2.660          H  
ATOM    798 1HG  PRO A  52      15.723   5.976  23.185  1.00  2.660          H  
ATOM    799 2HG  PRO A  52      14.575   5.042  24.147  1.00  2.660          H  
ATOM    800 1HD  PRO A  52      15.302   4.336  21.683  1.00  2.660          H  
ATOM    801 2HD  PRO A  52      13.661   3.930  22.241  1.00  2.660          H  
ATOM    802  N   THR A  53      15.404   7.777  20.613  1.00  1.620          N  
ATOM    803  CA  THR A  53      16.325   8.730  20.039  1.00  1.720          C  
ATOM    804  C   THR A  53      15.891   9.222  18.651  1.00  1.650          C  
ATOM    805  O   THR A  53      16.394  10.238  18.165  1.00  2.030          O  
ATOM    806  CB  THR A  53      17.748   8.104  19.911  1.00  2.370          C  
ATOM    807  OG1 THR A  53      17.743   7.019  18.972  1.00  2.370          O  
ATOM    808  CG2 THR A  53      18.200   7.515  21.272  1.00  2.370          C  
ATOM    809  H   THR A  53      15.779   6.854  20.770  1.00  1.940          H  
ATOM    810  HA  THR A  53      16.386   9.576  20.692  1.00  2.060          H  
ATOM    811  HB  THR A  53      18.451   8.870  19.589  1.00  2.840          H  
ATOM    812  HG1 THR A  53      18.655   6.834  18.715  1.00  2.840          H  
ATOM    813 1HG2 THR A  53      19.196   7.088  21.172  1.00  2.840          H  
ATOM    814 2HG2 THR A  53      18.232   8.288  22.014  1.00  2.840          H  
ATOM    815 3HG2 THR A  53      17.520   6.740  21.602  1.00  2.840          H  
ATOM    816  N   LYS A  54      14.965   8.500  17.998  1.00  1.230          N  
ATOM    817  CA  LYS A  54      14.489   8.810  16.651  1.00  1.080          C  
ATOM    818  C   LYS A  54      13.085   9.400  16.702  1.00  1.030          C  
ATOM    819  O   LYS A  54      12.461   9.627  15.673  1.00  1.000          O  
ATOM    820  CB  LYS A  54      14.467   7.563  15.767  1.00  1.570          C  
ATOM    821  CG  LYS A  54      15.823   6.904  15.534  1.00  1.570          C  
ATOM    822  CD  LYS A  54      15.695   5.712  14.569  1.00  1.570          C  
ATOM    823  CE  LYS A  54      16.930   4.815  14.579  1.00  1.570          C  
ATOM    824  NZ  LYS A  54      16.792   3.669  13.618  1.00  1.570          N  
ATOM    825  H   LYS A  54      14.540   7.704  18.477  1.00  1.480          H  
ATOM    826  HA  LYS A  54      15.153   9.549  16.200  1.00  1.300          H  
ATOM    827 1HB  LYS A  54      13.815   6.823  16.221  1.00  1.890          H  
ATOM    828 2HB  LYS A  54      14.049   7.820  14.791  1.00  1.890          H  
ATOM    829 1HG  LYS A  54      16.490   7.646  15.092  1.00  1.890          H  
ATOM    830 2HG  LYS A  54      16.247   6.590  16.471  1.00  1.890          H  
ATOM    831 1HD  LYS A  54      14.843   5.114  14.843  1.00  1.890          H  
ATOM    832 2HD  LYS A  54      15.537   6.084  13.557  1.00  1.890          H  
ATOM    833 1HE  LYS A  54      17.829   5.382  14.346  1.00  1.890          H  
ATOM    834 2HE  LYS A  54      17.020   4.407  15.588  1.00  1.890          H  
ATOM    835 1HZ  LYS A  54      17.595   3.064  13.688  1.00  1.890          H  
ATOM    836 2HZ  LYS A  54      15.911   3.133  13.861  1.00  1.890          H  
ATOM    837 3HZ  LYS A  54      16.741   4.026  12.677  1.00  1.890          H  
ATOM    838  N   LEU A  55      12.569   9.695  17.894  1.00  1.100          N  
ATOM    839  CA  LEU A  55      11.221  10.258  17.982  1.00  1.100          C  
ATOM    840  C   LEU A  55      11.086  11.599  17.263  1.00  1.060          C  
ATOM    841  O   LEU A  55      10.020  11.923  16.754  1.00  1.070          O  
ATOM    842  CB  LEU A  55      10.769  10.382  19.450  1.00  1.540          C  
ATOM    843  CG  LEU A  55      10.405   9.068  20.210  1.00  1.540          C  
ATOM    844  CD1 LEU A  55      10.233   9.369  21.720  1.00  1.540          C  
ATOM    845  CD2 LEU A  55       9.101   8.504  19.675  1.00  1.540          C  
ATOM    846  H   LEU A  55      13.092   9.508  18.758  1.00  1.320          H  
ATOM    847  HA  LEU A  55      10.551   9.567  17.482  1.00  1.320          H  
ATOM    848 1HB  LEU A  55      11.592  10.808  19.998  1.00  1.850          H  
ATOM    849 2HB  LEU A  55       9.922  11.068  19.508  1.00  1.850          H  
ATOM    850  HG  LEU A  55      11.193   8.344  20.074  1.00  1.850          H  
ATOM    851 1HD1 LEU A  55       9.981   8.453  22.251  1.00  1.850          H  
ATOM    852 2HD1 LEU A  55      11.175   9.765  22.111  1.00  1.850          H  
ATOM    853 3HD1 LEU A  55       9.438  10.104  21.864  1.00  1.850          H  
ATOM    854 1HD2 LEU A  55       8.855   7.622  20.216  1.00  1.850          H  
ATOM    855 2HD2 LEU A  55       8.318   9.231  19.810  1.00  1.850          H  
ATOM    856 3HD2 LEU A  55       9.194   8.263  18.627  1.00  1.850          H  
ATOM    857  N   ASN A  56      12.152  12.390  17.152  1.00  1.040          N  
ATOM    858  CA  ASN A  56      12.021  13.662  16.439  1.00  1.050          C  
ATOM    859  C   ASN A  56      11.920  13.452  14.933  1.00  1.000          C  
ATOM    860  O   ASN A  56      11.538  14.358  14.187  1.00  1.090          O  
ATOM    861  CB  ASN A  56      13.177  14.599  16.727  1.00  1.470          C  
ATOM    862  CG  ASN A  56      13.092  15.255  18.040  1.00  1.470          C  
ATOM    863  OD1 ASN A  56      11.994  15.550  18.525  1.00  1.470          O  
ATOM    864  ND2 ASN A  56      14.224  15.484  18.645  1.00  1.470          N  
ATOM    865  H   ASN A  56      13.037  12.130  17.568  1.00  1.250          H  
ATOM    866  HA  ASN A  56      11.094  14.143  16.761  1.00  1.260          H  
ATOM    867 1HB  ASN A  56      14.110  14.036  16.678  1.00  1.760          H  
ATOM    868 2HB  ASN A  56      13.221  15.366  15.954  1.00  1.760          H  
ATOM    869 1HD2 ASN A  56      14.222  15.915  19.569  1.00  1.760          H  
ATOM    870 2HD2 ASN A  56      15.086  15.227  18.213  1.00  1.760          H  
ATOM    871  N   ASP A  57      12.164  12.228  14.466  1.00  0.910          N  
ATOM    872  CA  ASP A  57      12.111  11.938  13.052  1.00  0.880          C  
ATOM    873  C   ASP A  57      10.652  11.725  12.670  1.00  0.870          C  
ATOM    874  O   ASP A  57      10.310  11.683  11.488  1.00  0.820          O  
ATOM    875  CB  ASP A  57      12.910  10.680  12.707  1.00  1.240          C  
ATOM    876  CG  ASP A  57      14.439  10.790  12.959  1.00  1.240          C  
ATOM    877  OD1 ASP A  57      14.976  11.869  13.106  1.00  1.240          O  
ATOM    878  OD2 ASP A  57      15.066   9.754  12.931  1.00  1.240          O  
ATOM    879  H   ASP A  57      12.413  11.463  15.094  1.00  1.090          H  
ATOM    880  HA  ASP A  57      12.511  12.783  12.492  1.00  1.060          H  
ATOM    881 1HB  ASP A  57      12.522   9.840  13.270  1.00  1.490          H  
ATOM    882 2HB  ASP A  57      12.756  10.444  11.658  1.00  1.490          H  
ATOM    883  N   LEU A  58       9.749  11.723  13.670  1.00  0.980          N  
ATOM    884  CA  LEU A  58       8.321  11.541  13.436  1.00  1.060          C  
ATOM    885  C   LEU A  58       7.726  12.849  12.942  1.00  1.140          C  
ATOM    886  O   LEU A  58       6.527  12.963  12.705  1.00  1.240          O  
ATOM    887  CB  LEU A  58       7.592  11.072  14.699  1.00  1.450          C  
ATOM    888  CG  LEU A  58       7.944   9.650  15.259  1.00  1.450          C  
ATOM    889  CD1 LEU A  58       7.253   9.457  16.598  1.00  1.450          C  
ATOM    890  CD2 LEU A  58       7.474   8.557  14.298  1.00  1.450          C  
ATOM    891  H   LEU A  58      10.051  11.812  14.646  1.00  1.180          H  
ATOM    892  HA  LEU A  58       8.187  10.803  12.649  1.00  1.270          H  
ATOM    893 1HB  LEU A  58       7.781  11.799  15.494  1.00  1.740          H  
ATOM    894 2HB  LEU A  58       6.543  11.082  14.480  1.00  1.740          H  
ATOM    895  HG  LEU A  58       9.023   9.577  15.407  1.00  1.740          H  
ATOM    896 1HD1 LEU A  58       7.512   8.481  16.985  1.00  1.740          H  
ATOM    897 2HD1 LEU A  58       7.593  10.234  17.295  1.00  1.740          H  
ATOM    898 3HD1 LEU A  58       6.179   9.520  16.473  1.00  1.740          H  
ATOM    899 1HD2 LEU A  58       7.724   7.579  14.716  1.00  1.740          H  
ATOM    900 2HD2 LEU A  58       6.394   8.623  14.160  1.00  1.740          H  
ATOM    901 3HD2 LEU A  58       7.965   8.663  13.335  1.00  1.740          H  
ATOM    902  N   CYS A  59       8.580  13.868  12.791  1.00  1.140          N  
ATOM    903  CA  CYS A  59       8.171  15.120  12.204  1.00  1.250          C  
ATOM    904  C   CYS A  59       8.178  14.919  10.676  1.00  1.170          C  
ATOM    905  O   CYS A  59       7.650  15.742   9.927  1.00  1.300          O  
ATOM    906  CB  CYS A  59       9.160  16.220  12.573  1.00  1.710          C  
ATOM    907  SG  CYS A  59       9.277  16.531  14.335  1.00  1.710          S  
ATOM    908  H   CYS A  59       9.555  13.770  13.084  1.00  1.370          H  
ATOM    909  HA  CYS A  59       7.167  15.380  12.542  1.00  1.500          H  
ATOM    910 1HB  CYS A  59      10.156  15.949  12.220  1.00  2.050          H  
ATOM    911 2HB  CYS A  59       8.871  17.147  12.082  1.00  2.050          H  
ATOM    912  HG  CYS A  59      10.176  15.537  14.552  1.00  2.050          H  
ATOM    913  N   PHE A  60       8.805  13.807  10.231  1.00  1.000          N  
ATOM    914  CA  PHE A  60       8.955  13.385   8.843  1.00  0.950          C  
ATOM    915  C   PHE A  60       9.544  14.448   7.926  1.00  1.110          C  
ATOM    916  O   PHE A  60       8.918  14.875   6.962  1.00  1.280          O  
ATOM    917  CB  PHE A  60       7.624  12.852   8.309  1.00  1.350          C  
ATOM    918  CG  PHE A  60       7.088  11.667   9.116  1.00  1.350          C  
ATOM    919  CD1 PHE A  60       6.030  11.828   9.995  1.00  1.350          C  
ATOM    920  CD2 PHE A  60       7.658  10.392   9.004  1.00  1.350          C  
ATOM    921  CE1 PHE A  60       5.553  10.763  10.742  1.00  1.350          C  
ATOM    922  CE2 PHE A  60       7.171   9.326   9.753  1.00  1.350          C  
ATOM    923  CZ  PHE A  60       6.115   9.523  10.622  1.00  1.350          C  
ATOM    924  H   PHE A  60       9.210  13.167  10.913  1.00  1.200          H  
ATOM    925  HA  PHE A  60       9.649  12.542   8.844  1.00  1.140          H  
ATOM    926 1HB  PHE A  60       6.887  13.639   8.319  1.00  1.620          H  
ATOM    927 2HB  PHE A  60       7.744  12.536   7.297  1.00  1.620          H  
ATOM    928  HD1 PHE A  60       5.577  12.816  10.112  1.00  1.620          H  
ATOM    929  HD2 PHE A  60       8.495  10.235   8.323  1.00  1.620          H  
ATOM    930  HE1 PHE A  60       4.741  10.920  11.434  1.00  1.620          H  
ATOM    931  HE2 PHE A  60       7.623   8.336   9.658  1.00  1.620          H  
ATOM    932  HZ  PHE A  60       5.734   8.702  11.214  1.00  1.620          H  
ATOM    933  N   THR A  61      10.757  14.902   8.225  1.00  1.220          N  
ATOM    934  CA  THR A  61      11.382  15.978   7.453  1.00  1.490          C  
ATOM    935  C   THR A  61      12.329  15.495   6.334  1.00  1.190          C  
ATOM    936  O   THR A  61      13.015  16.299   5.697  1.00  1.180          O  
ATOM    937  CB  THR A  61      12.119  16.915   8.417  1.00  1.980          C  
ATOM    938  OG1 THR A  61      13.142  16.182   9.112  1.00  1.980          O  
ATOM    939  CG2 THR A  61      11.104  17.450   9.437  1.00  1.980          C  
ATOM    940  H   THR A  61      11.246  14.535   9.031  1.00  1.460          H  
ATOM    941  HA  THR A  61      10.586  16.555   6.978  1.00  1.790          H  
ATOM    942  HB  THR A  61      12.568  17.744   7.870  1.00  2.370          H  
ATOM    943  HG1 THR A  61      13.894  16.053   8.519  1.00  2.370          H  
ATOM    944 1HG2 THR A  61      11.606  18.112  10.138  1.00  2.370          H  
ATOM    945 2HG2 THR A  61      10.319  17.998   8.913  1.00  2.370          H  
ATOM    946 3HG2 THR A  61      10.662  16.626   9.978  1.00  2.370          H  
ATOM    947  N   ASN A  62      12.391  14.184   6.148  1.00  1.010          N  
ATOM    948  CA  ASN A  62      13.184  13.511   5.114  1.00  0.850          C  
ATOM    949  C   ASN A  62      12.587  12.127   4.936  1.00  0.730          C  
ATOM    950  O   ASN A  62      13.045  11.170   5.548  1.00  0.750          O  
ATOM    951  CB  ASN A  62      14.655  13.437   5.485  1.00  1.250          C  
ATOM    952  CG  ASN A  62      15.510  12.911   4.358  1.00  1.250          C  
ATOM    953  OD1 ASN A  62      15.020  12.662   3.246  1.00  1.250          O  
ATOM    954  ND2 ASN A  62      16.785  12.737   4.625  1.00  1.250          N  
ATOM    955  H   ASN A  62      11.788  13.630   6.734  1.00  1.210          H  
ATOM    956  HA  ASN A  62      13.069  14.041   4.168  1.00  1.020          H  
ATOM    957 1HB  ASN A  62      15.011  14.429   5.759  1.00  1.500          H  
ATOM    958 2HB  ASN A  62      14.784  12.793   6.351  1.00  1.500          H  
ATOM    959 1HD2 ASN A  62      17.403  12.389   3.918  1.00  1.500          H  
ATOM    960 2HD2 ASN A  62      17.135  12.950   5.536  1.00  1.500          H  
ATOM    961  N   VAL A  63      11.510  12.048   4.171  1.00  0.690          N  
ATOM    962  CA  VAL A  63      10.690  10.846   4.155  1.00  0.610          C  
ATOM    963  C   VAL A  63      10.249  10.380   2.762  1.00  0.570          C  
ATOM    964  O   VAL A  63       9.950  11.192   1.882  1.00  0.620          O  
ATOM    965  CB  VAL A  63       9.450  11.153   5.043  1.00  0.890          C  
ATOM    966  CG1 VAL A  63       8.603  12.282   4.420  1.00  0.890          C  
ATOM    967  CG2 VAL A  63       8.612   9.953   5.266  1.00  0.890          C  
ATOM    968  H   VAL A  63      11.247  12.872   3.623  1.00  0.830          H  
ATOM    969  HA  VAL A  63      11.262  10.037   4.613  1.00  0.730          H  
ATOM    970  HB  VAL A  63       9.811  11.512   6.004  1.00  1.060          H  
ATOM    971 1HG1 VAL A  63       7.769  12.520   5.062  1.00  1.060          H  
ATOM    972 2HG1 VAL A  63       9.215  13.179   4.290  1.00  1.060          H  
ATOM    973 3HG1 VAL A  63       8.217  11.964   3.458  1.00  1.060          H  
ATOM    974 1HG2 VAL A  63       7.805  10.261   5.905  1.00  1.060          H  
ATOM    975 2HG2 VAL A  63       8.205   9.571   4.334  1.00  1.060          H  
ATOM    976 3HG2 VAL A  63       9.201   9.170   5.749  1.00  1.060          H  
ATOM    977  N   TYR A  64      10.171   9.069   2.570  1.00  0.500          N  
ATOM    978  CA  TYR A  64       9.593   8.551   1.335  1.00  0.470          C  
ATOM    979  C   TYR A  64       8.183   8.079   1.650  1.00  0.420          C  
ATOM    980  O   TYR A  64       7.963   7.352   2.617  1.00  0.420          O  
ATOM    981  CB  TYR A  64      10.424   7.424   0.742  1.00  0.670          C  
ATOM    982  CG  TYR A  64      11.733   7.840   0.179  1.00  0.670          C  
ATOM    983  CD1 TYR A  64      12.853   7.927   0.990  1.00  0.670          C  
ATOM    984  CD2 TYR A  64      11.824   8.108  -1.161  1.00  0.670          C  
ATOM    985  CE1 TYR A  64      14.067   8.292   0.440  1.00  0.670          C  
ATOM    986  CE2 TYR A  64      13.020   8.452  -1.715  1.00  0.670          C  
ATOM    987  CZ  TYR A  64      14.150   8.552  -0.926  1.00  0.670          C  
ATOM    988  OH  TYR A  64      15.367   8.919  -1.494  1.00  0.670          O  
ATOM    989  H   TYR A  64      10.481   8.438   3.319  1.00  0.600          H  
ATOM    990  HA  TYR A  64       9.518   9.351   0.602  1.00  0.560          H  
ATOM    991 1HB  TYR A  64      10.615   6.698   1.488  1.00  0.800          H  
ATOM    992 2HB  TYR A  64       9.851   6.934  -0.048  1.00  0.800          H  
ATOM    993  HD1 TYR A  64      12.777   7.712   2.060  1.00  0.800          H  
ATOM    994  HD2 TYR A  64      10.940   8.042  -1.783  1.00  0.800          H  
ATOM    995  HE1 TYR A  64      14.952   8.367   1.072  1.00  0.800          H  
ATOM    996  HE2 TYR A  64      13.080   8.656  -2.783  1.00  0.800          H  
ATOM    997  HH  TYR A  64      16.052   8.894  -0.817  1.00  0.800          H  
ATOM    998  N   ALA A  65       7.216   8.505   0.855  1.00  0.460          N  
ATOM    999  CA  ALA A  65       5.827   8.146   1.106  1.00  0.410          C  
ATOM   1000  C   ALA A  65       5.248   7.194   0.068  1.00  0.360          C  
ATOM   1001  O   ALA A  65       5.064   7.568  -1.094  1.00  0.420          O  
ATOM   1002  CB  ALA A  65       4.982   9.406   1.159  1.00  0.590          C  
ATOM   1003  H   ALA A  65       7.467   9.095   0.065  1.00  0.550          H  
ATOM   1004  HA  ALA A  65       5.779   7.649   2.067  1.00  0.490          H  
ATOM   1005 1HB  ALA A  65       3.964   9.123   1.387  1.00  0.710          H  
ATOM   1006 2HB  ALA A  65       5.365  10.072   1.930  1.00  0.710          H  
ATOM   1007 3HB  ALA A  65       5.019   9.910   0.195  1.00  0.710          H  
ATOM   1008  N   ASP A  66       4.942   5.967   0.501  1.00  0.290          N  
ATOM   1009  CA  ASP A  66       4.369   4.932  -0.368  1.00  0.280          C  
ATOM   1010  C   ASP A  66       2.855   4.863  -0.180  1.00  0.250          C  
ATOM   1011  O   ASP A  66       2.383   4.584   0.920  1.00  0.360          O  
ATOM   1012  CB  ASP A  66       4.982   3.556  -0.110  1.00  0.400          C  
ATOM   1013  CG  ASP A  66       6.433   3.454  -0.543  1.00  0.400          C  
ATOM   1014  OD1 ASP A  66       6.899   4.328  -1.228  1.00  0.400          O  
ATOM   1015  OD2 ASP A  66       7.073   2.486  -0.205  1.00  0.400          O  
ATOM   1016  H   ASP A  66       5.157   5.748   1.479  1.00  0.350          H  
ATOM   1017  HA  ASP A  66       4.576   5.198  -1.400  1.00  0.340          H  
ATOM   1018 1HB  ASP A  66       4.925   3.344   0.934  1.00  0.480          H  
ATOM   1019 2HB  ASP A  66       4.398   2.795  -0.631  1.00  0.480          H  
ATOM   1020  N   SER A  67       2.080   5.142  -1.226  1.00  0.430          N  
ATOM   1021  CA  SER A  67       0.616   5.211  -1.088  1.00  0.390          C  
ATOM   1022  C   SER A  67      -0.211   4.205  -1.916  1.00  0.360          C  
ATOM   1023  O   SER A  67       0.026   3.999  -3.120  1.00  0.450          O  
ATOM   1024  CB  SER A  67       0.166   6.620  -1.391  1.00  0.560          C  
ATOM   1025  OG  SER A  67      -1.214   6.696  -1.381  1.00  0.560          O  
ATOM   1026  H   SER A  67       2.528   5.347  -2.121  1.00  0.520          H  
ATOM   1027  HA  SER A  67       0.382   5.023  -0.045  1.00  0.470          H  
ATOM   1028 1HB  SER A  67       0.577   7.298  -0.643  1.00  0.670          H  
ATOM   1029 2HB  SER A  67       0.550   6.929  -2.362  1.00  0.670          H  
ATOM   1030  HG  SER A  67      -1.425   7.643  -1.414  1.00  0.670          H  
ATOM   1031  N   PHE A  68      -1.159   3.536  -1.227  1.00  0.260          N  
ATOM   1032  CA  PHE A  68      -2.050   2.522  -1.827  1.00  0.290          C  
ATOM   1033  C   PHE A  68      -3.360   2.177  -1.050  1.00  0.250          C  
ATOM   1034  O   PHE A  68      -3.521   2.512   0.122  1.00  0.190          O  
ATOM   1035  CB  PHE A  68      -1.236   1.256  -2.062  1.00  0.390          C  
ATOM   1036  CG  PHE A  68      -0.526   0.736  -0.820  1.00  0.390          C  
ATOM   1037  CD1 PHE A  68      -1.140  -0.150   0.018  1.00  0.390          C  
ATOM   1038  CD2 PHE A  68       0.779   1.148  -0.505  1.00  0.390          C  
ATOM   1039  CE1 PHE A  68      -0.500  -0.632   1.136  1.00  0.390          C  
ATOM   1040  CE2 PHE A  68       1.417   0.675   0.612  1.00  0.390          C  
ATOM   1041  CZ  PHE A  68       0.777  -0.218   1.430  1.00  0.390          C  
ATOM   1042  H   PHE A  68      -1.233   3.748  -0.224  1.00  0.310          H  
ATOM   1043  HA  PHE A  68      -2.346   2.907  -2.800  1.00  0.350          H  
ATOM   1044 1HB  PHE A  68      -1.911   0.487  -2.416  1.00  0.470          H  
ATOM   1045 2HB  PHE A  68      -0.507   1.430  -2.841  1.00  0.470          H  
ATOM   1046  HD1 PHE A  68      -2.138  -0.458  -0.217  1.00  0.470          H  
ATOM   1047  HD2 PHE A  68       1.288   1.858  -1.153  1.00  0.470          H  
ATOM   1048  HE1 PHE A  68      -1.010  -1.334   1.787  1.00  0.470          H  
ATOM   1049  HE2 PHE A  68       2.429   1.006   0.849  1.00  0.470          H  
ATOM   1050  HZ  PHE A  68       1.282  -0.590   2.311  1.00  0.470          H  
ATOM   1051  N   VAL A  69      -4.304   1.471  -1.708  1.00  0.320          N  
ATOM   1052  CA  VAL A  69      -5.534   0.974  -1.027  1.00  0.340          C  
ATOM   1053  C   VAL A  69      -5.682  -0.550  -0.946  1.00  0.450          C  
ATOM   1054  O   VAL A  69      -5.545  -1.271  -1.937  1.00  0.520          O  
ATOM   1055  CB  VAL A  69      -6.814   1.541  -1.673  1.00  0.470          C  
ATOM   1056  CG1 VAL A  69      -8.124   0.955  -1.034  1.00  0.470          C  
ATOM   1057  CG2 VAL A  69      -6.828   3.006  -1.482  1.00  0.470          C  
ATOM   1058  H   VAL A  69      -4.159   1.309  -2.711  1.00  0.380          H  
ATOM   1059  HA  VAL A  69      -5.503   1.343  -0.005  1.00  0.410          H  
ATOM   1060  HB  VAL A  69      -6.798   1.296  -2.695  1.00  0.560          H  
ATOM   1061 1HG1 VAL A  69      -8.992   1.394  -1.526  1.00  0.560          H  
ATOM   1062 2HG1 VAL A  69      -8.160  -0.124  -1.160  1.00  0.560          H  
ATOM   1063 3HG1 VAL A  69      -8.157   1.196   0.030  1.00  0.560          H  
ATOM   1064 1HG2 VAL A  69      -7.707   3.445  -1.949  1.00  0.560          H  
ATOM   1065 2HG2 VAL A  69      -6.841   3.214  -0.429  1.00  0.560          H  
ATOM   1066 3HG2 VAL A  69      -5.950   3.398  -1.913  1.00  0.560          H  
ATOM   1067  N   ILE A  70      -5.943  -1.004   0.287  1.00  0.470          N  
ATOM   1068  CA  ILE A  70      -6.142  -2.416   0.678  1.00  0.570          C  
ATOM   1069  C   ILE A  70      -7.374  -2.615   1.581  1.00  0.590          C  
ATOM   1070  O   ILE A  70      -8.034  -1.644   1.950  1.00  0.540          O  
ATOM   1071  CB  ILE A  70      -4.879  -2.965   1.349  1.00  0.760          C  
ATOM   1072  CG1 ILE A  70      -4.572  -2.164   2.603  1.00  0.760          C  
ATOM   1073  CG2 ILE A  70      -3.755  -2.927   0.362  1.00  0.760          C  
ATOM   1074  CD1 ILE A  70      -3.473  -2.743   3.420  1.00  0.760          C  
ATOM   1075  H   ILE A  70      -6.038  -0.266   0.998  1.00  0.560          H  
ATOM   1076  HA  ILE A  70      -6.308  -3.001  -0.228  1.00  0.680          H  
ATOM   1077  HB  ILE A  70      -5.043  -3.997   1.656  1.00  0.910          H  
ATOM   1078 1HG1 ILE A  70      -4.313  -1.152   2.317  1.00  0.910          H  
ATOM   1079 2HG1 ILE A  70      -5.465  -2.133   3.236  1.00  0.910          H  
ATOM   1080 1HG2 ILE A  70      -2.852  -3.310   0.779  1.00  0.910          H  
ATOM   1081 2HG2 ILE A  70      -4.041  -3.533  -0.500  1.00  0.910          H  
ATOM   1082 3HG2 ILE A  70      -3.594  -1.931   0.056  1.00  0.910          H  
ATOM   1083 1HD1 ILE A  70      -3.328  -2.138   4.287  1.00  0.910          H  
ATOM   1084 2HD1 ILE A  70      -3.750  -3.736   3.712  1.00  0.910          H  
ATOM   1085 3HD1 ILE A  70      -2.563  -2.777   2.869  1.00  0.910          H  
ATOM   1086  N   ARG A  71      -7.709  -3.871   1.913  1.00  0.710          N  
ATOM   1087  CA  ARG A  71      -8.809  -4.166   2.849  1.00  0.780          C  
ATOM   1088  C   ARG A  71      -8.362  -4.031   4.297  1.00  0.780          C  
ATOM   1089  O   ARG A  71      -7.205  -4.260   4.629  1.00  0.760          O  
ATOM   1090  CB  ARG A  71      -9.369  -5.582   2.662  1.00  1.060          C  
ATOM   1091  CG  ARG A  71     -10.128  -5.836   1.386  1.00  1.060          C  
ATOM   1092  CD  ARG A  71     -10.501  -7.256   1.179  1.00  1.060          C  
ATOM   1093  NE  ARG A  71      -9.347  -8.092   0.904  1.00  1.060          N  
ATOM   1094  CZ  ARG A  71      -9.383  -9.396   0.575  1.00  1.060          C  
ATOM   1095  NH1 ARG A  71     -10.537 -10.035   0.472  1.00  1.060          N  
ATOM   1096  NH2 ARG A  71      -8.243 -10.027   0.344  1.00  1.060          N  
ATOM   1097  H   ARG A  71      -7.130  -4.654   1.585  1.00  0.850          H  
ATOM   1098  HA  ARG A  71      -9.611  -3.450   2.680  1.00  0.940          H  
ATOM   1099 1HB  ARG A  71      -8.553  -6.293   2.709  1.00  1.280          H  
ATOM   1100 2HB  ARG A  71     -10.039  -5.810   3.487  1.00  1.280          H  
ATOM   1101 1HG  ARG A  71     -11.074  -5.313   1.453  1.00  1.280          H  
ATOM   1102 2HG  ARG A  71      -9.556  -5.473   0.543  1.00  1.280          H  
ATOM   1103 1HD  ARG A  71     -10.984  -7.625   2.082  1.00  1.280          H  
ATOM   1104 2HD  ARG A  71     -11.190  -7.322   0.338  1.00  1.280          H  
ATOM   1105  HE  ARG A  71      -8.424  -7.660   0.967  1.00  1.280          H  
ATOM   1106 1HH1 ARG A  71     -11.404  -9.546   0.634  1.00  1.280          H  
ATOM   1107 2HH1 ARG A  71     -10.554 -11.014   0.221  1.00  1.280          H  
ATOM   1108 1HH2 ARG A  71      -7.351  -9.509   0.418  1.00  1.280          H  
ATOM   1109 2HH2 ARG A  71      -8.238 -10.997   0.082  1.00  1.280          H  
ATOM   1110  N   GLY A  72      -9.304  -3.786   5.193  1.00  0.820          N  
ATOM   1111  CA  GLY A  72      -9.016  -3.730   6.631  1.00  0.840          C  
ATOM   1112  C   GLY A  72      -8.180  -4.894   7.157  1.00  0.880          C  
ATOM   1113  O   GLY A  72      -7.129  -4.685   7.767  1.00  0.870          O  
ATOM   1114  H   GLY A  72     -10.241  -3.545   4.856  1.00  0.980          H  
ATOM   1115 1HA  GLY A  72      -8.486  -2.809   6.852  1.00  1.010          H  
ATOM   1116 2HA  GLY A  72      -9.961  -3.693   7.175  1.00  1.010          H  
ATOM   1117  N   ASP A  73      -8.592  -6.129   6.897  1.00  0.920          N  
ATOM   1118  CA  ASP A  73      -7.865  -7.304   7.381  1.00  0.960          C  
ATOM   1119  C   ASP A  73      -6.435  -7.407   6.846  1.00  0.920          C  
ATOM   1120  O   ASP A  73      -5.599  -8.124   7.415  1.00  0.910          O  
ATOM   1121  CB  ASP A  73      -8.625  -8.593   7.044  1.00  1.330          C  
ATOM   1122  CG  ASP A  73      -9.873  -8.837   7.914  1.00  1.330          C  
ATOM   1123  OD1 ASP A  73     -10.054  -8.157   8.902  1.00  1.330          O  
ATOM   1124  OD2 ASP A  73     -10.617  -9.733   7.596  1.00  1.330          O  
ATOM   1125  H   ASP A  73      -9.472  -6.259   6.389  1.00  1.100          H  
ATOM   1126  HA  ASP A  73      -7.806  -7.231   8.467  1.00  1.150          H  
ATOM   1127 1HB  ASP A  73      -8.953  -8.537   6.001  1.00  1.590          H  
ATOM   1128 2HB  ASP A  73      -7.962  -9.444   7.123  1.00  1.590          H  
ATOM   1129  N   GLU A  74      -6.164  -6.743   5.719  1.00  0.920          N  
ATOM   1130  CA  GLU A  74      -4.875  -6.750   5.051  1.00  0.900          C  
ATOM   1131  C   GLU A  74      -3.930  -5.687   5.592  1.00  0.830          C  
ATOM   1132  O   GLU A  74      -2.742  -5.691   5.276  1.00  0.790          O  
ATOM   1133  CB  GLU A  74      -5.057  -6.532   3.562  1.00  1.270          C  
ATOM   1134  CG  GLU A  74      -5.743  -7.656   2.811  1.00  1.270          C  
ATOM   1135  CD  GLU A  74      -5.972  -7.298   1.378  1.00  1.270          C  
ATOM   1136  OE1 GLU A  74      -6.244  -6.156   1.109  1.00  1.270          O  
ATOM   1137  OE2 GLU A  74      -5.859  -8.133   0.521  1.00  1.270          O  
ATOM   1138  H   GLU A  74      -6.872  -6.121   5.333  1.00  1.100          H  
ATOM   1139  HA  GLU A  74      -4.415  -7.724   5.206  1.00  1.080          H  
ATOM   1140 1HB  GLU A  74      -5.638  -5.639   3.402  1.00  1.520          H  
ATOM   1141 2HB  GLU A  74      -4.107  -6.348   3.145  1.00  1.520          H  
ATOM   1142 1HG  GLU A  74      -5.119  -8.546   2.862  1.00  1.520          H  
ATOM   1143 2HG  GLU A  74      -6.695  -7.880   3.292  1.00  1.520          H  
ATOM   1144  N   VAL A  75      -4.430  -4.778   6.433  1.00  0.830          N  
ATOM   1145  CA  VAL A  75      -3.604  -3.712   6.991  1.00  0.770          C  
ATOM   1146  C   VAL A  75      -2.521  -4.369   7.823  1.00  0.790          C  
ATOM   1147  O   VAL A  75      -1.392  -3.885   7.913  1.00  0.710          O  
ATOM   1148  CB  VAL A  75      -4.423  -2.662   7.786  1.00  1.100          C  
ATOM   1149  CG1 VAL A  75      -3.472  -1.668   8.520  1.00  1.100          C  
ATOM   1150  CG2 VAL A  75      -5.343  -1.864   6.799  1.00  1.100          C  
ATOM   1151  H   VAL A  75      -5.414  -4.833   6.720  1.00  1.000          H  
ATOM   1152  HA  VAL A  75      -3.113  -3.186   6.185  1.00  0.920          H  
ATOM   1153  HB  VAL A  75      -5.038  -3.173   8.530  1.00  1.320          H  
ATOM   1154 1HG1 VAL A  75      -4.069  -0.940   9.072  1.00  1.320          H  
ATOM   1155 2HG1 VAL A  75      -2.836  -2.200   9.219  1.00  1.320          H  
ATOM   1156 3HG1 VAL A  75      -2.850  -1.148   7.789  1.00  1.320          H  
ATOM   1157 1HG2 VAL A  75      -5.931  -1.134   7.352  1.00  1.320          H  
ATOM   1158 2HG2 VAL A  75      -4.733  -1.349   6.062  1.00  1.320          H  
ATOM   1159 3HG2 VAL A  75      -6.013  -2.556   6.287  1.00  1.320          H  
ATOM   1160  N   ARG A  76      -2.878  -5.469   8.472  1.00  0.900          N  
ATOM   1161  CA  ARG A  76      -1.973  -6.242   9.303  1.00  0.930          C  
ATOM   1162  C   ARG A  76      -0.749  -6.776   8.530  1.00  0.880          C  
ATOM   1163  O   ARG A  76       0.249  -7.131   9.154  1.00  0.880          O  
ATOM   1164  CB  ARG A  76      -2.706  -7.427   9.900  1.00  1.290          C  
ATOM   1165  CG  ARG A  76      -3.785  -7.084  10.914  1.00  1.290          C  
ATOM   1166  CD  ARG A  76      -4.471  -8.303  11.398  1.00  1.290          C  
ATOM   1167  NE  ARG A  76      -5.217  -8.954  10.326  1.00  1.290          N  
ATOM   1168  CZ  ARG A  76      -5.841 -10.130  10.398  1.00  1.290          C  
ATOM   1169  NH1 ARG A  76      -5.863 -10.855  11.505  1.00  1.290          N  
ATOM   1170  NH2 ARG A  76      -6.427 -10.528   9.304  1.00  1.290          N  
ATOM   1171  H   ARG A  76      -3.837  -5.786   8.388  1.00  1.080          H  
ATOM   1172  HA  ARG A  76      -1.624  -5.602  10.111  1.00  1.120          H  
ATOM   1173 1HB  ARG A  76      -3.172  -7.991   9.093  1.00  1.550          H  
ATOM   1174 2HB  ARG A  76      -1.990  -8.089  10.387  1.00  1.550          H  
ATOM   1175 1HG  ARG A  76      -3.338  -6.576  11.766  1.00  1.550          H  
ATOM   1176 2HG  ARG A  76      -4.530  -6.436  10.450  1.00  1.550          H  
ATOM   1177 1HD  ARG A  76      -3.730  -9.004  11.780  1.00  1.550          H  
ATOM   1178 2HD  ARG A  76      -5.169  -8.034  12.190  1.00  1.550          H  
ATOM   1179  HE  ARG A  76      -5.276  -8.487   9.404  1.00  1.550          H  
ATOM   1180 1HH1 ARG A  76      -5.399 -10.524  12.338  1.00  1.550          H  
ATOM   1181 2HH1 ARG A  76      -6.345 -11.743  11.521  1.00  1.550          H  
ATOM   1182 1HH2 ARG A  76      -6.351  -9.899   8.486  1.00  1.550          H  
ATOM   1183 2HH2 ARG A  76      -6.926 -11.404   9.262  1.00  1.550          H  
ATOM   1184  N   GLN A  77      -0.816  -6.859   7.187  1.00  0.850          N  
ATOM   1185  CA  GLN A  77       0.305  -7.356   6.396  1.00  0.820          C  
ATOM   1186  C   GLN A  77       1.294  -6.259   6.040  1.00  0.680          C  
ATOM   1187  O   GLN A  77       2.378  -6.542   5.520  1.00  0.640          O  
ATOM   1188  CB  GLN A  77      -0.158  -7.993   5.077  1.00  1.160          C  
ATOM   1189  CG  GLN A  77      -0.947  -9.271   5.197  1.00  1.160          C  
ATOM   1190  CD  GLN A  77      -1.358  -9.807   3.818  1.00  1.160          C  
ATOM   1191  OE1 GLN A  77      -0.564  -9.836   2.851  1.00  1.160          O  
ATOM   1192  NE2 GLN A  77      -2.614 -10.236   3.717  1.00  1.160          N  
ATOM   1193  H   GLN A  77      -1.638  -6.526   6.682  1.00  1.020          H  
ATOM   1194  HA  GLN A  77       0.832  -8.107   6.983  1.00  0.980          H  
ATOM   1195 1HB  GLN A  77      -0.786  -7.275   4.543  1.00  1.390          H  
ATOM   1196 2HB  GLN A  77       0.696  -8.185   4.450  1.00  1.390          H  
ATOM   1197 1HG  GLN A  77      -0.325 -10.023   5.692  1.00  1.390          H  
ATOM   1198 2HG  GLN A  77      -1.848  -9.077   5.782  1.00  1.390          H  
ATOM   1199 1HE2 GLN A  77      -2.967 -10.591   2.852  1.00  1.390          H  
ATOM   1200 2HE2 GLN A  77      -3.220 -10.200   4.515  1.00  1.390          H  
ATOM   1201  N   ILE A  78       0.960  -4.993   6.299  1.00  0.630          N  
ATOM   1202  CA  ILE A  78       1.892  -3.955   5.900  1.00  0.510          C  
ATOM   1203  C   ILE A  78       2.808  -3.725   7.076  1.00  0.510          C  
ATOM   1204  O   ILE A  78       2.693  -2.738   7.801  1.00  0.510          O  
ATOM   1205  CB  ILE A  78       1.159  -2.640   5.520  1.00  0.760          C  
ATOM   1206  CG1 ILE A  78       0.011  -2.916   4.488  1.00  0.760          C  
ATOM   1207  CG2 ILE A  78       2.158  -1.590   4.976  1.00  0.760          C  
ATOM   1208  CD1 ILE A  78       0.415  -3.582   3.185  1.00  0.760          C  
ATOM   1209  H   ILE A  78       0.093  -4.752   6.783  1.00  0.760          H  
ATOM   1210  HA  ILE A  78       2.492  -4.294   5.059  1.00  0.610          H  
ATOM   1211  HB  ILE A  78       0.675  -2.246   6.411  1.00  0.910          H  
ATOM   1212 1HG1 ILE A  78      -0.733  -3.553   4.971  1.00  0.910          H  
ATOM   1213 2HG1 ILE A  78      -0.459  -1.967   4.248  1.00  0.910          H  
ATOM   1214 1HG2 ILE A  78       1.624  -0.676   4.744  1.00  0.910          H  
ATOM   1215 2HG2 ILE A  78       2.912  -1.375   5.722  1.00  0.910          H  
ATOM   1216 3HG2 ILE A  78       2.640  -1.964   4.090  1.00  0.910          H  
ATOM   1217 1HD1 ILE A  78      -0.467  -3.714   2.575  1.00  0.910          H  
ATOM   1218 2HD1 ILE A  78       1.123  -2.976   2.648  1.00  0.910          H  
ATOM   1219 3HD1 ILE A  78       0.854  -4.558   3.386  1.00  0.910          H  
ATOM   1220  N   ALA A  79       3.732  -4.654   7.239  1.00  0.540          N  
ATOM   1221  CA  ALA A  79       4.668  -4.631   8.339  1.00  0.580          C  
ATOM   1222  C   ALA A  79       5.857  -5.570   8.053  1.00  0.610          C  
ATOM   1223  O   ALA A  79       5.713  -6.542   7.299  1.00  0.670          O  
ATOM   1224  CB  ALA A  79       3.959  -5.020   9.625  1.00  0.800          C  
ATOM   1225  H   ALA A  79       3.702  -5.427   6.568  1.00  0.650          H  
ATOM   1226  HA  ALA A  79       5.006  -3.615   8.452  1.00  0.700          H  
ATOM   1227 1HB  ALA A  79       4.643  -4.982  10.462  1.00  0.960          H  
ATOM   1228 2HB  ALA A  79       3.137  -4.331   9.807  1.00  0.960          H  
ATOM   1229 3HB  ALA A  79       3.570  -6.004   9.542  1.00  0.960          H  
ATOM   1230  N   PRO A  80       7.027  -5.312   8.652  1.00  0.610          N  
ATOM   1231  CA  PRO A  80       8.202  -6.160   8.641  1.00  0.640          C  
ATOM   1232  C   PRO A  80       7.854  -7.527   9.201  1.00  0.710          C  
ATOM   1233  O   PRO A  80       6.981  -7.627  10.078  1.00  0.750          O  
ATOM   1234  CB  PRO A  80       9.151  -5.400   9.573  1.00  0.960          C  
ATOM   1235  CG  PRO A  80       8.709  -3.986   9.491  1.00  0.960          C  
ATOM   1236  CD  PRO A  80       7.241  -4.029   9.363  1.00  0.960          C  
ATOM   1237  HA  PRO A  80       8.608  -6.232   7.616  1.00  0.770          H  
ATOM   1238 1HB  PRO A  80       9.101  -5.817  10.590  1.00  1.150          H  
ATOM   1239 2HB  PRO A  80      10.174  -5.503   9.239  1.00  1.150          H  
ATOM   1240 1HG  PRO A  80       9.071  -3.412  10.355  1.00  1.150          H  
ATOM   1241 2HG  PRO A  80       9.155  -3.549   8.600  1.00  1.150          H  
ATOM   1242 1HD  PRO A  80       6.764  -4.034  10.342  1.00  1.150          H  
ATOM   1243 2HD  PRO A  80       6.987  -3.153   8.759  1.00  1.150          H  
ATOM   1244  N   GLY A  81       8.486  -8.576   8.672  1.00  0.730          N  
ATOM   1245  CA  GLY A  81       8.276  -9.929   9.147  1.00  0.810          C  
ATOM   1246  C   GLY A  81       6.956 -10.574   8.733  1.00  0.890          C  
ATOM   1247  O   GLY A  81       6.738 -11.746   9.039  1.00  1.190          O  
ATOM   1248  H   GLY A  81       9.214  -8.462   7.948  1.00  0.880          H  
ATOM   1249 1HA  GLY A  81       9.101 -10.546   8.787  1.00  0.970          H  
ATOM   1250 2HA  GLY A  81       8.347  -9.932  10.233  1.00  0.970          H  
ATOM   1251  N   GLN A  82       6.065  -9.855   8.054  1.00  1.070          N  
ATOM   1252  CA  GLN A  82       4.795 -10.482   7.748  1.00  1.180          C  
ATOM   1253  C   GLN A  82       4.847 -11.166   6.410  1.00  1.360          C  
ATOM   1254  O   GLN A  82       5.638 -10.786   5.546  1.00  1.730          O  
ATOM   1255  CB  GLN A  82       3.676  -9.457   7.765  1.00  1.610          C  
ATOM   1256  CG  GLN A  82       3.636  -8.700   9.039  1.00  1.610          C  
ATOM   1257  CD  GLN A  82       3.556  -9.557  10.235  1.00  1.610          C  
ATOM   1258  OE1 GLN A  82       2.609 -10.328  10.422  1.00  1.610          O  
ATOM   1259  NE2 GLN A  82       4.593  -9.456  11.073  1.00  1.610          N  
ATOM   1260  H   GLN A  82       6.235  -8.878   7.779  1.00  1.280          H  
ATOM   1261  HA  GLN A  82       4.585 -11.244   8.498  1.00  1.420          H  
ATOM   1262 1HB  GLN A  82       3.819  -8.738   6.953  1.00  1.930          H  
ATOM   1263 2HB  GLN A  82       2.714  -9.947   7.611  1.00  1.930          H  
ATOM   1264 1HG  GLN A  82       4.536  -8.100   9.118  1.00  1.930          H  
ATOM   1265 2HG  GLN A  82       2.753  -8.064   9.019  1.00  1.930          H  
ATOM   1266 1HE2 GLN A  82       4.629 -10.013  11.902  1.00  1.930          H  
ATOM   1267 2HE2 GLN A  82       5.377  -8.815  10.845  1.00  1.930          H  
ATOM   1268  N   THR A  83       3.977 -12.150   6.236  1.00  1.240          N  
ATOM   1269  CA  THR A  83       3.822 -12.879   4.986  1.00  1.420          C  
ATOM   1270  C   THR A  83       2.368 -12.808   4.576  1.00  1.210          C  
ATOM   1271  O   THR A  83       1.517 -12.420   5.387  1.00  1.410          O  
ATOM   1272  CB  THR A  83       4.264 -14.344   5.140  1.00  1.920          C  
ATOM   1273  OG1 THR A  83       3.407 -15.011   6.091  1.00  1.920          O  
ATOM   1274  CG2 THR A  83       5.703 -14.393   5.642  1.00  1.920          C  
ATOM   1275  H   THR A  83       3.384 -12.415   7.011  1.00  1.490          H  
ATOM   1276  HA  THR A  83       4.428 -12.411   4.207  1.00  1.700          H  
ATOM   1277  HB  THR A  83       4.200 -14.850   4.172  1.00  2.300          H  
ATOM   1278  HG1 THR A  83       2.538 -15.162   5.701  1.00  2.300          H  
ATOM   1279 1HG2 THR A  83       6.015 -15.428   5.745  1.00  2.300          H  
ATOM   1280 2HG2 THR A  83       6.348 -13.886   4.923  1.00  2.300          H  
ATOM   1281 3HG2 THR A  83       5.781 -13.898   6.608  1.00  2.300          H  
ATOM   1282  N   GLY A  84       2.059 -13.178   3.338  1.00  1.330          N  
ATOM   1283  CA  GLY A  84       0.671 -13.133   2.889  1.00  1.240          C  
ATOM   1284  C   GLY A  84       0.542 -12.591   1.474  1.00  1.290          C  
ATOM   1285  O   GLY A  84       1.510 -12.168   0.860  1.00  1.590          O  
ATOM   1286  H   GLY A  84       2.798 -13.514   2.694  1.00  1.600          H  
ATOM   1287 1HA  GLY A  84       0.244 -14.136   2.936  1.00  1.490          H  
ATOM   1288 2HA  GLY A  84       0.091 -12.511   3.567  1.00  1.490          H  
ATOM   1289  N   LYS A  85      -0.672 -12.556   0.939  1.00  1.250          N  
ATOM   1290  CA  LYS A  85      -0.839 -12.129  -0.450  1.00  1.340          C  
ATOM   1291  C   LYS A  85      -0.234 -10.755  -0.739  1.00  1.160          C  
ATOM   1292  O   LYS A  85       0.348 -10.539  -1.802  1.00  1.240          O  
ATOM   1293  CB  LYS A  85      -2.323 -12.150  -0.831  1.00  1.840          C  
ATOM   1294  CG  LYS A  85      -2.905 -13.567  -0.956  1.00  1.840          C  
ATOM   1295  CD  LYS A  85      -4.402 -13.566  -1.290  1.00  1.840          C  
ATOM   1296  CE  LYS A  85      -4.949 -15.002  -1.324  1.00  1.840          C  
ATOM   1297  NZ  LYS A  85      -6.425 -15.048  -1.543  1.00  1.840          N  
ATOM   1298  H   LYS A  85      -1.464 -12.869   1.482  1.00  1.500          H  
ATOM   1299  HA  LYS A  85      -0.321 -12.849  -1.084  1.00  1.610          H  
ATOM   1300 1HB  LYS A  85      -2.900 -11.602  -0.086  1.00  2.210          H  
ATOM   1301 2HB  LYS A  85      -2.457 -11.641  -1.789  1.00  2.210          H  
ATOM   1302 1HG  LYS A  85      -2.372 -14.093  -1.752  1.00  2.210          H  
ATOM   1303 2HG  LYS A  85      -2.747 -14.108  -0.026  1.00  2.210          H  
ATOM   1304 1HD  LYS A  85      -4.951 -12.985  -0.547  1.00  2.210          H  
ATOM   1305 2HD  LYS A  85      -4.552 -13.109  -2.270  1.00  2.210          H  
ATOM   1306 1HE  LYS A  85      -4.457 -15.549  -2.129  1.00  2.210          H  
ATOM   1307 2HE  LYS A  85      -4.721 -15.488  -0.376  1.00  2.210          H  
ATOM   1308 1HZ  LYS A  85      -6.732 -16.012  -1.554  1.00  2.210          H  
ATOM   1309 2HZ  LYS A  85      -6.895 -14.556  -0.797  1.00  2.210          H  
ATOM   1310 3HZ  LYS A  85      -6.655 -14.616  -2.426  1.00  2.210          H  
ATOM   1311  N   ILE A  86      -0.343  -9.814   0.180  1.00  0.990          N  
ATOM   1312  CA  ILE A  86       0.255  -8.526  -0.091  1.00  0.850          C  
ATOM   1313  C   ILE A  86       1.688  -8.526   0.306  1.00  0.800          C  
ATOM   1314  O   ILE A  86       2.557  -8.161  -0.492  1.00  0.790          O  
ATOM   1315  CB  ILE A  86      -0.480  -7.360   0.552  1.00  1.250          C  
ATOM   1316  CG1 ILE A  86      -1.821  -7.256  -0.118  1.00  1.250          C  
ATOM   1317  CG2 ILE A  86       0.368  -6.045   0.474  1.00  1.250          C  
ATOM   1318  CD1 ILE A  86      -2.708  -6.372   0.561  1.00  1.250          C  
ATOM   1319  H   ILE A  86      -0.778 -10.002   1.080  1.00  1.190          H  
ATOM   1320  HA  ILE A  86       0.211  -8.369  -1.151  1.00  1.020          H  
ATOM   1321  HB  ILE A  86      -0.665  -7.587   1.600  1.00  1.500          H  
ATOM   1322 1HG1 ILE A  86      -1.691  -6.903  -1.137  1.00  1.500          H  
ATOM   1323 2HG1 ILE A  86      -2.287  -8.241  -0.149  1.00  1.500          H  
ATOM   1324 1HG2 ILE A  86      -0.156  -5.242   0.936  1.00  1.500          H  
ATOM   1325 2HG2 ILE A  86       1.323  -6.170   0.995  1.00  1.500          H  
ATOM   1326 3HG2 ILE A  86       0.569  -5.782  -0.545  1.00  1.500          H  
ATOM   1327 1HD1 ILE A  86      -3.658  -6.339   0.050  1.00  1.500          H  
ATOM   1328 2HD1 ILE A  86      -2.835  -6.750   1.544  1.00  1.500          H  
ATOM   1329 3HD1 ILE A  86      -2.304  -5.402   0.599  1.00  1.500          H  
ATOM   1330  N   ALA A  87       1.971  -8.993   1.510  1.00  0.810          N  
ATOM   1331  CA  ALA A  87       3.338  -8.943   1.993  1.00  0.770          C  
ATOM   1332  C   ALA A  87       4.306  -9.654   1.031  1.00  0.840          C  
ATOM   1333  O   ALA A  87       5.453  -9.232   0.892  1.00  0.870          O  
ATOM   1334  CB  ALA A  87       3.417  -9.563   3.370  1.00  1.090          C  
ATOM   1335  H   ALA A  87       1.203  -9.314   2.108  1.00  0.970          H  
ATOM   1336  HA  ALA A  87       3.637  -7.899   2.060  1.00  0.920          H  
ATOM   1337 1HB  ALA A  87       4.438  -9.503   3.733  1.00  1.310          H  
ATOM   1338 2HB  ALA A  87       2.762  -9.043   4.057  1.00  1.310          H  
ATOM   1339 3HB  ALA A  87       3.122 -10.576   3.284  1.00  1.310          H  
ATOM   1340  N   ASP A  88       3.869 -10.739   0.381  1.00  0.910          N  
ATOM   1341  CA  ASP A  88       4.728 -11.456  -0.544  1.00  1.000          C  
ATOM   1342  C   ASP A  88       4.578 -11.044  -2.015  1.00  1.000          C  
ATOM   1343  O   ASP A  88       5.565 -11.087  -2.758  1.00  1.030          O  
ATOM   1344  CB  ASP A  88       4.480 -12.966  -0.452  1.00  1.360          C  
ATOM   1345  CG  ASP A  88       4.852 -13.603   0.906  1.00  1.360          C  
ATOM   1346  OD1 ASP A  88       5.968 -13.447   1.349  1.00  1.360          O  
ATOM   1347  OD2 ASP A  88       4.008 -14.281   1.478  1.00  1.360          O  
ATOM   1348  H   ASP A  88       2.927 -11.092   0.539  1.00  1.090          H  
ATOM   1349  HA  ASP A  88       5.761 -11.266  -0.252  1.00  1.200          H  
ATOM   1350 1HB  ASP A  88       3.420 -13.149  -0.628  1.00  1.640          H  
ATOM   1351 2HB  ASP A  88       5.021 -13.468  -1.247  1.00  1.640          H  
ATOM   1352  N   TYR A  89       3.378 -10.659  -2.490  1.00  0.990          N  
ATOM   1353  CA  TYR A  89       3.273 -10.407  -3.918  1.00  1.030          C  
ATOM   1354  C   TYR A  89       2.927  -8.989  -4.349  1.00  0.950          C  
ATOM   1355  O   TYR A  89       3.029  -8.699  -5.542  1.00  0.980          O  
ATOM   1356  CB  TYR A  89       2.292 -11.411  -4.499  1.00  1.430          C  
ATOM   1357  CG  TYR A  89       2.766 -12.817  -4.218  1.00  1.430          C  
ATOM   1358  CD1 TYR A  89       2.055 -13.615  -3.352  1.00  1.430          C  
ATOM   1359  CD2 TYR A  89       3.944 -13.288  -4.780  1.00  1.430          C  
ATOM   1360  CE1 TYR A  89       2.510 -14.877  -3.060  1.00  1.430          C  
ATOM   1361  CE2 TYR A  89       4.386 -14.529  -4.503  1.00  1.430          C  
ATOM   1362  CZ  TYR A  89       3.681 -15.332  -3.643  1.00  1.430          C  
ATOM   1363  OH  TYR A  89       4.149 -16.592  -3.349  1.00  1.430          O  
ATOM   1364  H   TYR A  89       2.517 -10.598  -1.940  1.00  1.190          H  
ATOM   1365  HA  TYR A  89       4.237 -10.616  -4.365  1.00  1.240          H  
ATOM   1366 1HB  TYR A  89       1.309 -11.275  -4.046  1.00  1.710          H  
ATOM   1367 2HB  TYR A  89       2.181 -11.275  -5.567  1.00  1.710          H  
ATOM   1368  HD1 TYR A  89       1.140 -13.241  -2.896  1.00  1.710          H  
ATOM   1369  HD2 TYR A  89       4.521 -12.666  -5.439  1.00  1.710          H  
ATOM   1370  HE1 TYR A  89       1.955 -15.512  -2.372  1.00  1.710          H  
ATOM   1371  HE2 TYR A  89       5.310 -14.887  -4.957  1.00  1.710          H  
ATOM   1372  HH  TYR A  89       4.984 -16.734  -3.805  1.00  1.710          H  
ATOM   1373  N   ASN A  90       2.486  -8.111  -3.430  1.00  0.870          N  
ATOM   1374  CA  ASN A  90       2.059  -6.761  -3.810  1.00  0.800          C  
ATOM   1375  C   ASN A  90       2.905  -5.640  -3.202  1.00  0.750          C  
ATOM   1376  O   ASN A  90       3.188  -4.638  -3.861  1.00  0.740          O  
ATOM   1377  CB  ASN A  90       0.614  -6.592  -3.495  1.00  1.150          C  
ATOM   1378  CG  ASN A  90      -0.204  -7.489  -4.309  1.00  1.150          C  
ATOM   1379  OD1 ASN A  90      -0.521  -7.095  -5.431  1.00  1.150          O  
ATOM   1380  ND2 ASN A  90      -0.518  -8.697  -3.839  1.00  1.150          N  
ATOM   1381  H   ASN A  90       2.468  -8.366  -2.444  1.00  1.040          H  
ATOM   1382  HA  ASN A  90       2.134  -6.671  -4.873  1.00  0.960          H  
ATOM   1383 1HB  ASN A  90       0.426  -6.736  -2.482  1.00  1.380          H  
ATOM   1384 2HB  ASN A  90       0.348  -5.583  -3.740  1.00  1.380          H  
ATOM   1385 1HD2 ASN A  90      -1.046  -9.384  -4.397  1.00  1.380          H  
ATOM   1386 2HD2 ASN A  90      -0.194  -9.010  -2.932  1.00  1.380          H  
ATOM   1387  N   TYR A  91       3.305  -5.806  -1.946  1.00  0.730          N  
ATOM   1388  CA  TYR A  91       4.081  -4.782  -1.263  1.00  0.710          C  
ATOM   1389  C   TYR A  91       4.811  -5.347  -0.063  1.00  0.690          C  
ATOM   1390  O   TYR A  91       4.199  -5.750   0.924  1.00  0.660          O  
ATOM   1391  CB  TYR A  91       3.168  -3.636  -0.802  1.00  1.000          C  
ATOM   1392  CG  TYR A  91       3.890  -2.483  -0.120  1.00  1.000          C  
ATOM   1393  CD1 TYR A  91       4.589  -1.593  -0.878  1.00  1.000          C  
ATOM   1394  CD2 TYR A  91       3.834  -2.314   1.240  1.00  1.000          C  
ATOM   1395  CE1 TYR A  91       5.237  -0.526  -0.329  1.00  1.000          C  
ATOM   1396  CE2 TYR A  91       4.480  -1.244   1.809  1.00  1.000          C  
ATOM   1397  CZ  TYR A  91       5.183  -0.341   1.015  1.00  1.000          C  
ATOM   1398  OH  TYR A  91       5.827   0.742   1.574  1.00  1.000          O  
ATOM   1399  H   TYR A  91       3.073  -6.670  -1.455  1.00  0.880          H  
ATOM   1400  HA  TYR A  91       4.827  -4.392  -1.956  1.00  0.850          H  
ATOM   1401 1HB  TYR A  91       2.630  -3.231  -1.661  1.00  1.200          H  
ATOM   1402 2HB  TYR A  91       2.425  -4.020  -0.112  1.00  1.200          H  
ATOM   1403  HD1 TYR A  91       4.625  -1.745  -1.915  1.00  1.200          H  
ATOM   1404  HD2 TYR A  91       3.284  -3.018   1.858  1.00  1.200          H  
ATOM   1405  HE1 TYR A  91       5.789   0.175  -0.960  1.00  1.200          H  
ATOM   1406  HE2 TYR A  91       4.435  -1.107   2.878  1.00  1.200          H  
ATOM   1407  HH  TYR A  91       6.264   1.293   0.866  1.00  1.200          H  
ATOM   1408  N   LYS A  92       6.128  -5.245  -0.076  1.00  0.730          N  
ATOM   1409  CA  LYS A  92       6.911  -5.793   1.015  1.00  0.750          C  
ATOM   1410  C   LYS A  92       7.777  -4.765   1.702  1.00  0.610          C  
ATOM   1411  O   LYS A  92       8.520  -4.018   1.056  1.00  0.520          O  
ATOM   1412  CB  LYS A  92       7.831  -6.916   0.520  1.00  1.040          C  
ATOM   1413  CG  LYS A  92       8.648  -7.570   1.645  1.00  1.040          C  
ATOM   1414  CD  LYS A  92       9.450  -8.742   1.160  1.00  1.040          C  
ATOM   1415  CE  LYS A  92      10.294  -9.362   2.282  1.00  1.040          C  
ATOM   1416  NZ  LYS A  92       9.456 -10.038   3.337  1.00  1.040          N  
ATOM   1417  H   LYS A  92       6.591  -4.856  -0.879  1.00  0.880          H  
ATOM   1418  HA  LYS A  92       6.228  -6.209   1.758  1.00  0.900          H  
ATOM   1419 1HB  LYS A  92       7.239  -7.690   0.029  1.00  1.250          H  
ATOM   1420 2HB  LYS A  92       8.530  -6.525  -0.223  1.00  1.250          H  
ATOM   1421 1HG  LYS A  92       9.350  -6.846   2.055  1.00  1.250          H  
ATOM   1422 2HG  LYS A  92       7.972  -7.889   2.435  1.00  1.250          H  
ATOM   1423 1HD  LYS A  92       8.781  -9.499   0.733  1.00  1.250          H  
ATOM   1424 2HD  LYS A  92      10.120  -8.399   0.376  1.00  1.250          H  
ATOM   1425 1HE  LYS A  92      10.964 -10.098   1.840  1.00  1.250          H  
ATOM   1426 2HE  LYS A  92      10.890  -8.578   2.754  1.00  1.250          H  
ATOM   1427 1HZ  LYS A  92      10.057 -10.440   4.045  1.00  1.250          H  
ATOM   1428 2HZ  LYS A  92       8.827  -9.380   3.782  1.00  1.250          H  
ATOM   1429 3HZ  LYS A  92       8.911 -10.772   2.907  1.00  1.250          H  
ATOM   1430  N   LEU A  93       7.704  -4.751   3.027  1.00  0.610          N  
ATOM   1431  CA  LEU A  93       8.575  -3.893   3.804  1.00  0.540          C  
ATOM   1432  C   LEU A  93       9.729  -4.751   4.280  1.00  0.560          C  
ATOM   1433  O   LEU A  93       9.510  -5.918   4.611  1.00  0.660          O  
ATOM   1434  CB  LEU A  93       7.852  -3.263   5.008  1.00  0.780          C  
ATOM   1435  CG  LEU A  93       6.701  -2.307   4.698  1.00  0.780          C  
ATOM   1436  CD1 LEU A  93       6.070  -1.843   5.993  1.00  0.780          C  
ATOM   1437  CD2 LEU A  93       7.231  -1.122   3.943  1.00  0.780          C  
ATOM   1438  H   LEU A  93       7.041  -5.370   3.483  1.00  0.730          H  
ATOM   1439  HA  LEU A  93       8.939  -3.119   3.150  1.00  0.650          H  
ATOM   1440 1HB  LEU A  93       7.447  -4.070   5.620  1.00  0.940          H  
ATOM   1441 2HB  LEU A  93       8.577  -2.724   5.616  1.00  0.940          H  
ATOM   1442  HG  LEU A  93       5.940  -2.814   4.105  1.00  0.940          H  
ATOM   1443 1HD1 LEU A  93       5.256  -1.158   5.774  1.00  0.940          H  
ATOM   1444 2HD1 LEU A  93       5.692  -2.692   6.516  1.00  0.940          H  
ATOM   1445 3HD1 LEU A  93       6.810  -1.334   6.605  1.00  0.940          H  
ATOM   1446 1HD2 LEU A  93       6.430  -0.455   3.745  1.00  0.940          H  
ATOM   1447 2HD2 LEU A  93       7.984  -0.613   4.536  1.00  0.940          H  
ATOM   1448 3HD2 LEU A  93       7.658  -1.428   3.001  1.00  0.940          H  
ATOM   1449  N   PRO A  94      10.959  -4.224   4.301  1.00  0.520          N  
ATOM   1450  CA  PRO A  94      12.146  -4.913   4.752  1.00  0.580          C  
ATOM   1451  C   PRO A  94      12.089  -5.235   6.228  1.00  0.630          C  
ATOM   1452  O   PRO A  94      11.556  -4.468   7.024  1.00  0.630          O  
ATOM   1453  CB  PRO A  94      13.272  -3.930   4.395  1.00  0.870          C  
ATOM   1454  CG  PRO A  94      12.633  -2.578   4.272  1.00  0.870          C  
ATOM   1455  CD  PRO A  94      11.189  -2.830   3.853  1.00  0.870          C  
ATOM   1456  HA  PRO A  94      12.253  -5.840   4.173  1.00  0.700          H  
ATOM   1457 1HB  PRO A  94      14.001  -3.927   5.205  1.00  1.040          H  
ATOM   1458 2HB  PRO A  94      13.817  -4.257   3.512  1.00  1.040          H  
ATOM   1459 1HG  PRO A  94      12.757  -2.024   5.183  1.00  1.040          H  
ATOM   1460 2HG  PRO A  94      13.185  -2.017   3.510  1.00  1.040          H  
ATOM   1461 1HD  PRO A  94      10.540  -2.126   4.390  1.00  1.040          H  
ATOM   1462 2HD  PRO A  94      11.079  -2.735   2.762  1.00  1.040          H  
ATOM   1463  N   ASP A  95      12.737  -6.317   6.617  1.00  0.730          N  
ATOM   1464  CA  ASP A  95      12.772  -6.695   8.020  1.00  0.850          C  
ATOM   1465  C   ASP A  95      13.574  -5.699   8.867  1.00  0.840          C  
ATOM   1466  O   ASP A  95      13.392  -5.621  10.082  1.00  0.980          O  
ATOM   1467  CB  ASP A  95      13.266  -8.122   8.158  1.00  1.140          C  
ATOM   1468  CG  ASP A  95      12.209  -9.153   7.620  1.00  1.140          C  
ATOM   1469  OD1 ASP A  95      11.020  -8.823   7.437  1.00  1.140          O  
ATOM   1470  OD2 ASP A  95      12.613 -10.257   7.381  1.00  1.140          O  
ATOM   1471  H   ASP A  95      13.176  -6.915   5.929  1.00  0.880          H  
ATOM   1472  HA  ASP A  95      11.754  -6.697   8.386  1.00  1.020          H  
ATOM   1473 1HB  ASP A  95      14.202  -8.245   7.612  1.00  1.370          H  
ATOM   1474 2HB  ASP A  95      13.464  -8.338   9.209  1.00  1.370          H  
ATOM   1475  N   ASP A  96      14.466  -4.931   8.228  1.00  0.730          N  
ATOM   1476  CA  ASP A  96      15.236  -3.891   8.883  1.00  0.780          C  
ATOM   1477  C   ASP A  96      14.656  -2.484   8.614  1.00  0.810          C  
ATOM   1478  O   ASP A  96      15.338  -1.472   8.802  1.00  0.730          O  
ATOM   1479  CB  ASP A  96      16.714  -4.020   8.504  1.00  1.070          C  
ATOM   1480  CG  ASP A  96      16.940  -3.984   7.018  1.00  1.070          C  
ATOM   1481  OD1 ASP A  96      15.998  -4.286   6.301  1.00  1.070          O  
ATOM   1482  OD2 ASP A  96      18.033  -3.691   6.590  1.00  1.070          O  
ATOM   1483  H   ASP A  96      14.654  -5.038   7.226  1.00  0.880          H  
ATOM   1484  HA  ASP A  96      15.176  -4.059   9.958  1.00  0.940          H  
ATOM   1485 1HB  ASP A  96      17.277  -3.208   8.963  1.00  1.290          H  
ATOM   1486 2HB  ASP A  96      17.109  -4.956   8.898  1.00  1.290          H  
ATOM   1487  N   PHE A  97      13.380  -2.431   8.209  1.00  0.970          N  
ATOM   1488  CA  PHE A  97      12.638  -1.204   7.938  1.00  1.040          C  
ATOM   1489  C   PHE A  97      12.532  -0.242   9.089  1.00  0.760          C  
ATOM   1490  O   PHE A  97      12.222  -0.626  10.219  1.00  0.780          O  
ATOM   1491  CB  PHE A  97      11.192  -1.564   7.565  1.00  1.430          C  
ATOM   1492  CG  PHE A  97      10.229  -0.427   7.382  1.00  1.430          C  
ATOM   1493  CD1 PHE A  97      10.286   0.415   6.305  1.00  1.430          C  
ATOM   1494  CD2 PHE A  97       9.222  -0.233   8.319  1.00  1.430          C  
ATOM   1495  CE1 PHE A  97       9.370   1.438   6.180  1.00  1.430          C  
ATOM   1496  CE2 PHE A  97       8.311   0.782   8.190  1.00  1.430          C  
ATOM   1497  CZ  PHE A  97       8.388   1.617   7.119  1.00  1.430          C  
ATOM   1498  H   PHE A  97      12.872  -3.303   8.050  1.00  1.160          H  
ATOM   1499  HA  PHE A  97      13.126  -0.691   7.111  1.00  1.250          H  
ATOM   1500 1HB  PHE A  97      11.164  -2.152   6.689  1.00  1.710          H  
ATOM   1501 2HB  PHE A  97      10.821  -2.183   8.353  1.00  1.710          H  
ATOM   1502  HD1 PHE A  97      11.065   0.272   5.560  1.00  1.710          H  
ATOM   1503  HD2 PHE A  97       9.170  -0.908   9.165  1.00  1.710          H  
ATOM   1504  HE1 PHE A  97       9.420   2.105   5.339  1.00  1.710          H  
ATOM   1505  HE2 PHE A  97       7.531   0.929   8.936  1.00  1.710          H  
ATOM   1506  HZ  PHE A  97       7.672   2.428   7.014  1.00  1.710          H  
ATOM   1507  N   THR A  98      12.753   1.027   8.779  1.00  0.630          N  
ATOM   1508  CA  THR A  98      12.557   2.079   9.744  1.00  0.460          C  
ATOM   1509  C   THR A  98      11.534   3.016   9.147  1.00  0.460          C  
ATOM   1510  O   THR A  98      11.702   3.487   8.015  1.00  0.450          O  
ATOM   1511  CB  THR A  98      13.845   2.857  10.078  1.00  0.710          C  
ATOM   1512  OG1 THR A  98      14.829   1.958  10.619  1.00  0.710          O  
ATOM   1513  CG2 THR A  98      13.514   3.942  11.129  1.00  0.710          C  
ATOM   1514  H   THR A  98      13.031   1.269   7.841  1.00  0.760          H  
ATOM   1515  HA  THR A  98      12.151   1.660  10.656  1.00  0.550          H  
ATOM   1516  HB  THR A  98      14.244   3.331   9.177  1.00  0.850          H  
ATOM   1517  HG1 THR A  98      15.109   1.345   9.923  1.00  0.850          H  
ATOM   1518 1HG2 THR A  98      14.419   4.489  11.379  1.00  0.850          H  
ATOM   1519 2HG2 THR A  98      12.780   4.639  10.733  1.00  0.850          H  
ATOM   1520 3HG2 THR A  98      13.116   3.474  12.023  1.00  0.850          H  
ATOM   1521  N   GLY A  99      10.477   3.274   9.896  1.00  0.510          N  
ATOM   1522  CA  GLY A  99       9.425   4.144   9.411  1.00  0.520          C  
ATOM   1523  C   GLY A  99       8.065   3.833  10.015  1.00  0.530          C  
ATOM   1524  O   GLY A  99       7.918   2.993  10.911  1.00  0.580          O  
ATOM   1525  H   GLY A  99      10.419   2.836  10.821  1.00  0.610          H  
ATOM   1526 1HA  GLY A  99       9.684   5.181   9.625  1.00  0.620          H  
ATOM   1527 2HA  GLY A  99       9.362   4.061   8.330  1.00  0.620          H  
ATOM   1528  N   CYS A 100       7.053   4.526   9.512  1.00  0.500          N  
ATOM   1529  CA  CYS A 100       5.713   4.366  10.049  1.00  0.520          C  
ATOM   1530  C   CYS A 100       4.661   3.983   9.024  1.00  0.470          C  
ATOM   1531  O   CYS A 100       4.618   4.486   7.902  1.00  0.440          O  
ATOM   1532  CB  CYS A 100       5.308   5.649  10.763  1.00  0.720          C  
ATOM   1533  SG  CYS A 100       6.449   6.076  12.116  1.00  0.720          S  
ATOM   1534  H   CYS A 100       7.254   5.174   8.747  1.00  0.600          H  
ATOM   1535  HA  CYS A 100       5.734   3.574  10.779  1.00  0.620          H  
ATOM   1536 1HB  CYS A 100       5.281   6.475  10.055  1.00  0.860          H  
ATOM   1537 2HB  CYS A 100       4.302   5.534  11.181  1.00  0.860          H  
ATOM   1538  N   VAL A 101       3.776   3.103   9.444  1.00  0.490          N  
ATOM   1539  CA  VAL A 101       2.670   2.661   8.619  1.00  0.460          C  
ATOM   1540  C   VAL A 101       1.382   3.318   9.093  1.00  0.510          C  
ATOM   1541  O   VAL A 101       0.966   3.200  10.253  1.00  0.590          O  
ATOM   1542  CB  VAL A 101       2.567   1.126   8.648  1.00  0.660          C  
ATOM   1543  CG1 VAL A 101       1.372   0.650   7.799  1.00  0.660          C  
ATOM   1544  CG2 VAL A 101       3.898   0.524   8.133  1.00  0.660          C  
ATOM   1545  H   VAL A 101       3.900   2.739  10.389  1.00  0.590          H  
ATOM   1546  HA  VAL A 101       2.849   2.971   7.590  1.00  0.550          H  
ATOM   1547  HB  VAL A 101       2.401   0.803   9.663  1.00  0.790          H  
ATOM   1548 1HG1 VAL A 101       1.320  -0.437   7.843  1.00  0.790          H  
ATOM   1549 2HG1 VAL A 101       0.443   1.067   8.185  1.00  0.790          H  
ATOM   1550 3HG1 VAL A 101       1.504   0.963   6.769  1.00  0.790          H  
ATOM   1551 1HG2 VAL A 101       3.843  -0.560   8.169  1.00  0.790          H  
ATOM   1552 2HG2 VAL A 101       4.069   0.841   7.117  1.00  0.790          H  
ATOM   1553 3HG2 VAL A 101       4.723   0.858   8.757  1.00  0.790          H  
ATOM   1554  N   ILE A 102       0.775   4.051   8.179  1.00  0.460          N  
ATOM   1555  CA  ILE A 102      -0.401   4.837   8.440  1.00  0.520          C  
ATOM   1556  C   ILE A 102      -1.615   4.371   7.657  1.00  0.450          C  
ATOM   1557  O   ILE A 102      -1.570   4.290   6.434  1.00  0.380          O  
ATOM   1558  CB  ILE A 102      -0.106   6.277   8.022  1.00  0.700          C  
ATOM   1559  CG1 ILE A 102       1.093   6.812   8.812  1.00  0.700          C  
ATOM   1560  CG2 ILE A 102      -1.265   7.076   8.205  1.00  0.700          C  
ATOM   1561  CD1 ILE A 102       1.589   8.179   8.397  1.00  0.700          C  
ATOM   1562  H   ILE A 102       1.184   4.128   7.244  1.00  0.550          H  
ATOM   1563  HA  ILE A 102      -0.633   4.790   9.505  1.00  0.620          H  
ATOM   1564  HB  ILE A 102       0.165   6.300   6.979  1.00  0.840          H  
ATOM   1565 1HG1 ILE A 102       0.840   6.811   9.827  1.00  0.840          H  
ATOM   1566 2HG1 ILE A 102       1.931   6.129   8.668  1.00  0.840          H  
ATOM   1567 1HG2 ILE A 102      -1.041   8.046   7.894  1.00  0.840          H  
ATOM   1568 2HG2 ILE A 102      -2.096   6.718   7.620  1.00  0.840          H  
ATOM   1569 3HG2 ILE A 102      -1.531   7.064   9.259  1.00  0.840          H  
ATOM   1570 1HD1 ILE A 102       2.449   8.433   9.003  1.00  0.840          H  
ATOM   1571 2HD1 ILE A 102       1.873   8.145   7.350  1.00  0.840          H  
ATOM   1572 3HD1 ILE A 102       0.831   8.936   8.541  1.00  0.840          H  
ATOM   1573  N   ALA A 103      -2.740   4.140   8.322  1.00  0.510          N  
ATOM   1574  CA  ALA A 103      -3.902   3.746   7.531  1.00  0.480          C  
ATOM   1575  C   ALA A 103      -5.195   4.347   8.044  1.00  0.490          C  
ATOM   1576  O   ALA A 103      -5.377   4.534   9.257  1.00  0.560          O  
ATOM   1577  CB  ALA A 103      -4.035   2.235   7.494  1.00  0.680          C  
ATOM   1578  H   ALA A 103      -2.746   4.224   9.343  1.00  0.610          H  
ATOM   1579  HA  ALA A 103      -3.743   4.112   6.532  1.00  0.580          H  
ATOM   1580 1HB  ALA A 103      -4.874   1.966   6.854  1.00  0.820          H  
ATOM   1581 2HB  ALA A 103      -3.119   1.808   7.101  1.00  0.820          H  
ATOM   1582 3HB  ALA A 103      -4.207   1.853   8.470  1.00  0.820          H  
ATOM   1583  N   TRP A 104      -6.132   4.593   7.129  1.00  0.440          N  
ATOM   1584  CA  TRP A 104      -7.430   5.065   7.577  1.00  0.490          C  
ATOM   1585  C   TRP A 104      -8.583   4.560   6.728  1.00  0.490          C  
ATOM   1586  O   TRP A 104      -8.472   4.371   5.513  1.00  0.450          O  
ATOM   1587  CB  TRP A 104      -7.391   6.592   7.658  1.00  0.670          C  
ATOM   1588  CG  TRP A 104      -7.195   7.354   6.385  1.00  0.670          C  
ATOM   1589  CD1 TRP A 104      -8.177   7.949   5.659  1.00  0.670          C  
ATOM   1590  CD2 TRP A 104      -5.947   7.613   5.660  1.00  0.670          C  
ATOM   1591  NE1 TRP A 104      -7.642   8.576   4.563  1.00  0.670          N  
ATOM   1592  CE2 TRP A 104      -6.283   8.371   4.543  1.00  0.670          C  
ATOM   1593  CE3 TRP A 104      -4.595   7.266   5.871  1.00  0.670          C  
ATOM   1594  CZ2 TRP A 104      -5.333   8.789   3.630  1.00  0.670          C  
ATOM   1595  CZ3 TRP A 104      -3.655   7.674   4.953  1.00  0.670          C  
ATOM   1596  CH2 TRP A 104      -4.020   8.417   3.857  1.00  0.670          C  
ATOM   1597  H   TRP A 104      -5.901   4.470   6.134  1.00  0.530          H  
ATOM   1598  HA  TRP A 104      -7.598   4.694   8.580  1.00  0.590          H  
ATOM   1599 1HB  TRP A 104      -8.292   6.965   8.158  1.00  0.800          H  
ATOM   1600 2HB  TRP A 104      -6.569   6.851   8.260  1.00  0.800          H  
ATOM   1601  HD1 TRP A 104      -9.238   7.942   5.924  1.00  0.800          H  
ATOM   1602  HE1 TRP A 104      -8.162   9.100   3.882  1.00  0.800          H  
ATOM   1603  HE3 TRP A 104      -4.297   6.683   6.728  1.00  0.800          H  
ATOM   1604  HZ2 TRP A 104      -5.594   9.387   2.753  1.00  0.800          H  
ATOM   1605  HZ3 TRP A 104      -2.615   7.390   5.122  1.00  0.800          H  
ATOM   1606  HH2 TRP A 104      -3.261   8.732   3.147  1.00  0.800          H  
ATOM   1607  N   ASN A 105      -9.717   4.374   7.402  1.00  0.590          N  
ATOM   1608  CA  ASN A 105     -10.949   3.881   6.798  1.00  0.630          C  
ATOM   1609  C   ASN A 105     -11.534   4.847   5.780  1.00  0.570          C  
ATOM   1610  O   ASN A 105     -11.749   6.023   6.081  1.00  0.650          O  
ATOM   1611  CB  ASN A 105     -11.949   3.558   7.894  1.00  0.870          C  
ATOM   1612  CG  ASN A 105     -13.173   2.847   7.401  1.00  0.870          C  
ATOM   1613  OD1 ASN A 105     -14.008   3.448   6.707  1.00  0.870          O  
ATOM   1614  ND2 ASN A 105     -13.311   1.590   7.758  1.00  0.870          N  
ATOM   1615  H   ASN A 105      -9.712   4.535   8.410  1.00  0.710          H  
ATOM   1616  HA  ASN A 105     -10.722   2.957   6.260  1.00  0.760          H  
ATOM   1617 1HB  ASN A 105     -11.471   2.940   8.650  1.00  1.040          H  
ATOM   1618 2HB  ASN A 105     -12.256   4.481   8.380  1.00  1.040          H  
ATOM   1619 1HD2 ASN A 105     -14.132   1.062   7.470  1.00  1.040          H  
ATOM   1620 2HD2 ASN A 105     -12.610   1.139   8.332  1.00  1.040          H  
ATOM   1621  N   SER A 106     -11.818   4.329   4.583  1.00  0.470          N  
ATOM   1622  CA  SER A 106     -12.373   5.100   3.472  1.00  0.390          C  
ATOM   1623  C   SER A 106     -13.719   4.522   3.007  1.00  0.430          C  
ATOM   1624  O   SER A 106     -14.121   4.626   1.832  1.00  0.400          O  
ATOM   1625  CB  SER A 106     -11.395   5.131   2.320  1.00  0.580          C  
ATOM   1626  OG  SER A 106     -11.089   3.857   1.876  1.00  0.580          O  
ATOM   1627  H   SER A 106     -11.592   3.342   4.408  1.00  0.560          H  
ATOM   1628  HA  SER A 106     -12.541   6.124   3.811  1.00  0.470          H  
ATOM   1629 1HB  SER A 106     -11.795   5.686   1.510  1.00  0.690          H  
ATOM   1630 2HB  SER A 106     -10.487   5.633   2.636  1.00  0.690          H  
ATOM   1631  HG  SER A 106     -10.676   3.991   0.994  1.00  0.690          H  
ATOM   1632  N   ASN A 107     -14.470   3.922   3.932  1.00  0.550          N  
ATOM   1633  CA  ASN A 107     -15.743   3.315   3.549  1.00  0.620          C  
ATOM   1634  C   ASN A 107     -16.696   4.343   2.912  1.00  0.590          C  
ATOM   1635  O   ASN A 107     -17.494   3.989   2.059  1.00  0.710          O  
ATOM   1636  CB  ASN A 107     -16.383   2.588   4.734  1.00  0.840          C  
ATOM   1637  CG  ASN A 107     -17.531   1.606   4.355  1.00  0.840          C  
ATOM   1638  OD1 ASN A 107     -17.323   0.728   3.496  1.00  0.840          O  
ATOM   1639  ND2 ASN A 107     -18.690   1.720   5.001  1.00  0.840          N  
ATOM   1640  H   ASN A 107     -14.149   3.858   4.902  1.00  0.660          H  
ATOM   1641  HA  ASN A 107     -15.535   2.566   2.787  1.00  0.740          H  
ATOM   1642 1HB  ASN A 107     -15.613   2.016   5.249  1.00  1.010          H  
ATOM   1643 2HB  ASN A 107     -16.765   3.320   5.443  1.00  1.010          H  
ATOM   1644 1HD2 ASN A 107     -19.470   1.065   4.807  1.00  1.010          H  
ATOM   1645 2HD2 ASN A 107     -18.805   2.430   5.696  1.00  1.010          H  
ATOM   1646  N   ASN A 108     -16.621   5.624   3.288  1.00  0.530          N  
ATOM   1647  CA  ASN A 108     -17.503   6.609   2.679  1.00  0.540          C  
ATOM   1648  C   ASN A 108     -16.868   7.333   1.488  1.00  0.490          C  
ATOM   1649  O   ASN A 108     -17.428   8.312   0.991  1.00  0.560          O  
ATOM   1650  CB  ASN A 108     -17.903   7.618   3.722  1.00  0.750          C  
ATOM   1651  CG  ASN A 108     -16.694   8.332   4.212  1.00  0.750          C  
ATOM   1652  OD1 ASN A 108     -15.616   7.715   4.270  1.00  0.750          O  
ATOM   1653  ND2 ASN A 108     -16.821   9.585   4.550  1.00  0.750          N  
ATOM   1654  H   ASN A 108     -15.970   5.936   4.008  1.00  0.640          H  
ATOM   1655  HA  ASN A 108     -18.395   6.099   2.313  1.00  0.650          H  
ATOM   1656 1HB  ASN A 108     -18.604   8.338   3.297  1.00  0.900          H  
ATOM   1657 2HB  ASN A 108     -18.393   7.118   4.556  1.00  0.900          H  
ATOM   1658 1HD2 ASN A 108     -16.027  10.098   4.876  1.00  0.900          H  
ATOM   1659 2HD2 ASN A 108     -17.710  10.034   4.475  1.00  0.900          H  
ATOM   1660  N   LEU A 109     -15.698   6.876   1.049  1.00  0.400          N  
ATOM   1661  CA  LEU A 109     -15.006   7.505  -0.067  1.00  0.390          C  
ATOM   1662  C   LEU A 109     -14.780   6.522  -1.214  1.00  0.370          C  
ATOM   1663  O   LEU A 109     -15.060   6.825  -2.378  1.00  0.420          O  
ATOM   1664  CB  LEU A 109     -13.644   8.006   0.400  1.00  0.550          C  
ATOM   1665  CG  LEU A 109     -13.618   9.018   1.554  1.00  0.550          C  
ATOM   1666  CD1 LEU A 109     -12.174   9.294   1.899  1.00  0.550          C  
ATOM   1667  CD2 LEU A 109     -14.354  10.298   1.183  1.00  0.550          C  
ATOM   1668  H   LEU A 109     -15.303   6.048   1.483  1.00  0.480          H  
ATOM   1669  HA  LEU A 109     -15.609   8.326  -0.444  1.00  0.470          H  
ATOM   1670 1HB  LEU A 109     -13.073   7.165   0.693  1.00  0.660          H  
ATOM   1671 2HB  LEU A 109     -13.145   8.462  -0.452  1.00  0.660          H  
ATOM   1672  HG  LEU A 109     -14.087   8.578   2.426  1.00  0.660          H  
ATOM   1673 1HD1 LEU A 109     -12.128   9.988   2.737  1.00  0.660          H  
ATOM   1674 2HD1 LEU A 109     -11.676   8.362   2.175  1.00  0.660          H  
ATOM   1675 3HD1 LEU A 109     -11.677   9.731   1.040  1.00  0.660          H  
ATOM   1676 1HD2 LEU A 109     -14.313  10.991   2.022  1.00  0.660          H  
ATOM   1677 2HD2 LEU A 109     -13.885  10.753   0.312  1.00  0.660          H  
ATOM   1678 3HD2 LEU A 109     -15.397  10.081   0.960  1.00  0.660          H  
ATOM   1679  N   ASP A 110     -14.244   5.341  -0.878  1.00  0.340          N  
ATOM   1680  CA  ASP A 110     -13.919   4.323  -1.869  1.00  0.360          C  
ATOM   1681  C   ASP A 110     -15.014   3.272  -2.033  1.00  0.480          C  
ATOM   1682  O   ASP A 110     -15.202   2.749  -3.126  1.00  0.840          O  
ATOM   1683  CB  ASP A 110     -12.581   3.631  -1.534  1.00  0.500          C  
ATOM   1684  CG  ASP A 110     -11.349   4.579  -1.622  1.00  0.500          C  
ATOM   1685  OD1 ASP A 110     -11.131   5.185  -2.660  1.00  0.500          O  
ATOM   1686  OD2 ASP A 110     -10.629   4.698  -0.648  1.00  0.500          O  
ATOM   1687  H   ASP A 110     -14.047   5.155   0.099  1.00  0.410          H  
ATOM   1688  HA  ASP A 110     -13.797   4.821  -2.830  1.00  0.430          H  
ATOM   1689 1HB  ASP A 110     -12.638   3.256  -0.515  1.00  0.600          H  
ATOM   1690 2HB  ASP A 110     -12.435   2.773  -2.187  1.00  0.600          H  
ATOM   1691  N   SER A 111     -15.721   2.909  -0.971  1.00  0.450          N  
ATOM   1692  CA  SER A 111     -16.732   1.846  -1.155  1.00  0.520          C  
ATOM   1693  C   SER A 111     -17.890   2.294  -2.060  1.00  0.590          C  
ATOM   1694  O   SER A 111     -18.377   3.421  -1.946  1.00  0.850          O  
ATOM   1695  CB  SER A 111     -17.293   1.386   0.161  1.00  0.700          C  
ATOM   1696  OG  SER A 111     -16.302   0.831   0.979  1.00  0.700          O  
ATOM   1697  H   SER A 111     -15.529   3.337  -0.057  1.00  0.540          H  
ATOM   1698  HA  SER A 111     -16.251   0.993  -1.633  1.00  0.620          H  
ATOM   1699 1HB  SER A 111     -17.788   2.184   0.653  1.00  0.840          H  
ATOM   1700 2HB  SER A 111     -18.022   0.654  -0.045  1.00  0.840          H  
ATOM   1701  HG  SER A 111     -16.720   0.705   1.856  1.00  0.840          H  
ATOM   1702  N   LYS A 112     -18.380   1.390  -2.917  1.00  0.790          N  
ATOM   1703  CA  LYS A 112     -19.499   1.708  -3.811  1.00  0.880          C  
ATOM   1704  C   LYS A 112     -20.623   0.721  -3.578  1.00  0.920          C  
ATOM   1705  O   LYS A 112     -20.380  -0.420  -3.208  1.00  0.970          O  
ATOM   1706  CB  LYS A 112     -19.054   1.699  -5.279  1.00  1.200          C  
ATOM   1707  CG  LYS A 112     -17.915   2.686  -5.631  1.00  1.200          C  
ATOM   1708  CD  LYS A 112     -18.338   4.151  -5.546  1.00  1.200          C  
ATOM   1709  CE  LYS A 112     -17.201   5.078  -5.963  1.00  1.200          C  
ATOM   1710  NZ  LYS A 112     -17.578   6.526  -5.834  1.00  1.200          N  
ATOM   1711  H   LYS A 112     -17.954   0.458  -2.956  1.00  0.950          H  
ATOM   1712  HA  LYS A 112     -19.883   2.696  -3.564  1.00  1.060          H  
ATOM   1713 1HB  LYS A 112     -18.710   0.715  -5.540  1.00  1.440          H  
ATOM   1714 2HB  LYS A 112     -19.903   1.922  -5.921  1.00  1.440          H  
ATOM   1715 1HG  LYS A 112     -17.101   2.547  -4.933  1.00  1.440          H  
ATOM   1716 2HG  LYS A 112     -17.545   2.470  -6.631  1.00  1.440          H  
ATOM   1717 1HD  LYS A 112     -19.204   4.327  -6.184  1.00  1.440          H  
ATOM   1718 2HD  LYS A 112     -18.602   4.395  -4.517  1.00  1.440          H  
ATOM   1719 1HE  LYS A 112     -16.334   4.880  -5.327  1.00  1.440          H  
ATOM   1720 2HE  LYS A 112     -16.934   4.873  -6.999  1.00  1.440          H  
ATOM   1721 1HZ  LYS A 112     -16.797   7.105  -6.113  1.00  1.440          H  
ATOM   1722 2HZ  LYS A 112     -18.372   6.728  -6.422  1.00  1.440          H  
ATOM   1723 3HZ  LYS A 112     -17.812   6.724  -4.869  1.00  1.440          H  
ATOM   1724  N   VAL A 113     -21.844   1.102  -3.879  1.00  0.930          N  
ATOM   1725  CA  VAL A 113     -22.990   0.249  -3.577  1.00  1.010          C  
ATOM   1726  C   VAL A 113     -23.034  -1.197  -4.113  1.00  1.160          C  
ATOM   1727  O   VAL A 113     -23.401  -2.076  -3.338  1.00  1.270          O  
ATOM   1728  CB  VAL A 113     -24.278   0.988  -3.998  1.00  1.380          C  
ATOM   1729  CG1 VAL A 113     -25.510   0.066  -3.909  1.00  1.380          C  
ATOM   1730  CG2 VAL A 113     -24.463   2.189  -3.073  1.00  1.380          C  
ATOM   1731  H   VAL A 113     -21.988   2.032  -4.248  1.00  1.120          H  
ATOM   1732  HA  VAL A 113     -23.031   0.171  -2.493  1.00  1.210          H  
ATOM   1733  HB  VAL A 113     -24.186   1.324  -5.030  1.00  1.660          H  
ATOM   1734 1HG1 VAL A 113     -26.396   0.626  -4.202  1.00  1.660          H  
ATOM   1735 2HG1 VAL A 113     -25.410  -0.791  -4.570  1.00  1.660          H  
ATOM   1736 3HG1 VAL A 113     -25.626  -0.285  -2.883  1.00  1.660          H  
ATOM   1737 1HG2 VAL A 113     -25.363   2.734  -3.359  1.00  1.660          H  
ATOM   1738 2HG2 VAL A 113     -24.561   1.840  -2.045  1.00  1.660          H  
ATOM   1739 3HG2 VAL A 113     -23.606   2.851  -3.145  1.00  1.660          H  
ATOM   1740  N   GLY A 114     -22.706  -1.542  -5.360  1.00  1.220          N  
ATOM   1741  CA  GLY A 114     -22.149  -0.856  -6.496  1.00  1.390          C  
ATOM   1742  C   GLY A 114     -20.884  -1.680  -6.762  1.00  1.330          C  
ATOM   1743  O   GLY A 114     -20.686  -2.168  -7.870  1.00  1.460          O  
ATOM   1744  H   GLY A 114     -22.857  -2.520  -5.558  1.00  1.460          H  
ATOM   1745 1HA  GLY A 114     -22.827  -0.898  -7.346  1.00  1.670          H  
ATOM   1746 2HA  GLY A 114     -21.909   0.179  -6.284  1.00  1.670          H  
ATOM   1747  N   GLY A 115     -20.083  -1.871  -5.705  1.00  1.140          N  
ATOM   1748  CA  GLY A 115     -18.848  -2.637  -5.697  1.00  1.080          C  
ATOM   1749  C   GLY A 115     -17.734  -1.780  -6.275  1.00  0.990          C  
ATOM   1750  O   GLY A 115     -17.765  -1.444  -7.457  1.00  1.180          O  
ATOM   1751  H   GLY A 115     -20.337  -1.429  -4.821  1.00  1.370          H  
ATOM   1752 1HA  GLY A 115     -18.588  -2.906  -4.677  1.00  1.300          H  
ATOM   1753 2HA  GLY A 115     -18.969  -3.556  -6.257  1.00  1.300          H  
ATOM   1754  N   ASN A 116     -16.707  -1.478  -5.499  1.00  0.820          N  
ATOM   1755  CA  ASN A 116     -15.556  -0.798  -6.075  1.00  0.740          C  
ATOM   1756  C   ASN A 116     -14.541  -1.840  -6.507  1.00  0.790          C  
ATOM   1757  O   ASN A 116     -13.859  -2.455  -5.672  1.00  0.800          O  
ATOM   1758  CB  ASN A 116     -14.918   0.192  -5.136  1.00  1.070          C  
ATOM   1759  CG  ASN A 116     -13.817   1.018  -5.812  1.00  1.070          C  
ATOM   1760  OD1 ASN A 116     -13.101   0.560  -6.725  1.00  1.070          O  
ATOM   1761  ND2 ASN A 116     -13.693   2.253  -5.390  1.00  1.070          N  
ATOM   1762  H   ASN A 116     -16.757  -1.684  -4.503  1.00  0.980          H  
ATOM   1763  HA  ASN A 116     -15.874  -0.256  -6.966  1.00  0.890          H  
ATOM   1764 1HB  ASN A 116     -15.666   0.835  -4.704  1.00  1.280          H  
ATOM   1765 2HB  ASN A 116     -14.465  -0.345  -4.346  1.00  1.280          H  
ATOM   1766 1HD2 ASN A 116     -13.020   2.870  -5.805  1.00  1.280          H  
ATOM   1767 2HD2 ASN A 116     -14.295   2.586  -4.643  1.00  1.280          H  
ATOM   1768  N   TYR A 117     -14.468  -2.067  -7.807  1.00  0.840          N  
ATOM   1769  CA  TYR A 117     -13.616  -3.085  -8.392  1.00  0.920          C  
ATOM   1770  C   TYR A 117     -12.413  -2.462  -9.079  1.00  0.900          C  
ATOM   1771  O   TYR A 117     -11.754  -3.102  -9.895  1.00  0.940          O  
ATOM   1772  CB  TYR A 117     -14.404  -3.913  -9.399  1.00  1.260          C  
ATOM   1773  CG  TYR A 117     -15.557  -4.659  -8.800  1.00  1.260          C  
ATOM   1774  CD1 TYR A 117     -16.836  -4.177  -8.963  1.00  1.260          C  
ATOM   1775  CD2 TYR A 117     -15.345  -5.826  -8.093  1.00  1.260          C  
ATOM   1776  CE1 TYR A 117     -17.897  -4.854  -8.429  1.00  1.260          C  
ATOM   1777  CE2 TYR A 117     -16.409  -6.506  -7.557  1.00  1.260          C  
ATOM   1778  CZ  TYR A 117     -17.681  -6.023  -7.721  1.00  1.260          C  
ATOM   1779  OH  TYR A 117     -18.743  -6.704  -7.181  1.00  1.260          O  
ATOM   1780  H   TYR A 117     -15.051  -1.513  -8.428  1.00  1.010          H  
ATOM   1781  HA  TYR A 117     -13.252  -3.735  -7.601  1.00  1.100          H  
ATOM   1782 1HB  TYR A 117     -14.790  -3.257 -10.181  1.00  1.510          H  
ATOM   1783 2HB  TYR A 117     -13.745  -4.633  -9.878  1.00  1.510          H  
ATOM   1784  HD1 TYR A 117     -17.010  -3.253  -9.516  1.00  1.510          H  
ATOM   1785  HD2 TYR A 117     -14.343  -6.208  -7.955  1.00  1.510          H  
ATOM   1786  HE1 TYR A 117     -18.908  -4.462  -8.561  1.00  1.510          H  
ATOM   1787  HE2 TYR A 117     -16.241  -7.427  -6.997  1.00  1.510          H  
ATOM   1788  HH  TYR A 117     -19.561  -6.245  -7.396  1.00  1.510          H  
ATOM   1789  N   ASN A 118     -12.128  -1.195  -8.780  1.00  0.870          N  
ATOM   1790  CA  ASN A 118     -11.019  -0.528  -9.454  1.00  0.880          C  
ATOM   1791  C   ASN A 118      -9.694  -0.698  -8.731  1.00  0.900          C  
ATOM   1792  O   ASN A 118      -8.656  -0.239  -9.209  1.00  0.990          O  
ATOM   1793  CB  ASN A 118     -11.330   0.940  -9.640  1.00  1.230          C  
ATOM   1794  CG  ASN A 118     -12.442   1.172 -10.630  1.00  1.230          C  
ATOM   1795  OD1 ASN A 118     -12.620   0.424 -11.601  1.00  1.230          O  
ATOM   1796  ND2 ASN A 118     -13.204   2.208 -10.401  1.00  1.230          N  
ATOM   1797  H   ASN A 118     -12.675  -0.689  -8.080  1.00  1.040          H  
ATOM   1798  HA  ASN A 118     -10.900  -0.978 -10.440  1.00  1.060          H  
ATOM   1799 1HB  ASN A 118     -11.605   1.380  -8.684  1.00  1.470          H  
ATOM   1800 2HB  ASN A 118     -10.437   1.456  -9.989  1.00  1.470          H  
ATOM   1801 1HD2 ASN A 118     -13.960   2.420 -11.021  1.00  1.470          H  
ATOM   1802 2HD2 ASN A 118     -13.031   2.793  -9.609  1.00  1.470          H  
ATOM   1803  N   TYR A 119      -9.716  -1.374  -7.596  1.00  0.890          N  
ATOM   1804  CA  TYR A 119      -8.491  -1.610  -6.862  1.00  0.930          C  
ATOM   1805  C   TYR A 119      -8.087  -3.062  -7.049  1.00  0.960          C  
ATOM   1806  O   TYR A 119      -8.873  -3.984  -6.795  1.00  1.000          O  
ATOM   1807  CB  TYR A 119      -8.634  -1.247  -5.392  1.00  1.290          C  
ATOM   1808  CG  TYR A 119      -8.820   0.225  -5.103  1.00  1.290          C  
ATOM   1809  CD1 TYR A 119     -10.065   0.744  -4.752  1.00  1.290          C  
ATOM   1810  CD2 TYR A 119      -7.733   1.060  -5.188  1.00  1.290          C  
ATOM   1811  CE1 TYR A 119     -10.187   2.095  -4.457  1.00  1.290          C  
ATOM   1812  CE2 TYR A 119      -7.860   2.388  -4.908  1.00  1.290          C  
ATOM   1813  CZ  TYR A 119      -9.067   2.916  -4.532  1.00  1.290          C  
ATOM   1814  OH  TYR A 119      -9.138   4.273  -4.234  1.00  1.290          O  
ATOM   1815  H   TYR A 119     -10.600  -1.724  -7.260  1.00  1.070          H  
ATOM   1816  HA  TYR A 119      -7.700  -0.994  -7.285  1.00  1.120          H  
ATOM   1817 1HB  TYR A 119      -9.485  -1.781  -4.987  1.00  1.540          H  
ATOM   1818 2HB  TYR A 119      -7.742  -1.573  -4.857  1.00  1.540          H  
ATOM   1819  HD1 TYR A 119     -10.933   0.093  -4.695  1.00  1.540          H  
ATOM   1820  HD2 TYR A 119      -6.764   0.669  -5.467  1.00  1.540          H  
ATOM   1821  HE1 TYR A 119     -11.147   2.509  -4.167  1.00  1.540          H  
ATOM   1822  HE2 TYR A 119      -6.993   3.026  -4.964  1.00  1.540          H  
ATOM   1823  HH  TYR A 119     -10.000   4.502  -3.808  1.00  1.540          H  
ATOM   1824  N   LEU A 120      -6.862  -3.249  -7.525  1.00  0.960          N  
ATOM   1825  CA  LEU A 120      -6.344  -4.578  -7.843  1.00  0.980          C  
ATOM   1826  C   LEU A 120      -5.163  -5.054  -6.992  1.00  0.920          C  
ATOM   1827  O   LEU A 120      -4.331  -4.252  -6.532  1.00  0.860          O  
ATOM   1828  CB  LEU A 120      -5.921  -4.579  -9.312  1.00  1.360          C  
ATOM   1829  CG  LEU A 120      -7.004  -4.181 -10.369  1.00  1.360          C  
ATOM   1830  CD1 LEU A 120      -6.389  -4.115 -11.733  1.00  1.360          C  
ATOM   1831  CD2 LEU A 120      -8.110  -5.178 -10.371  1.00  1.360          C  
ATOM   1832  H   LEU A 120      -6.299  -2.418  -7.700  1.00  1.150          H  
ATOM   1833  HA  LEU A 120      -7.142  -5.298  -7.690  1.00  1.180          H  
ATOM   1834 1HB  LEU A 120      -5.132  -3.889  -9.417  1.00  1.640          H  
ATOM   1835 2HB  LEU A 120      -5.553  -5.547  -9.544  1.00  1.640          H  
ATOM   1836  HG  LEU A 120      -7.398  -3.191 -10.127  1.00  1.640          H  
ATOM   1837 1HD1 LEU A 120      -7.149  -3.820 -12.454  1.00  1.640          H  
ATOM   1838 2HD1 LEU A 120      -5.580  -3.384 -11.743  1.00  1.640          H  
ATOM   1839 3HD1 LEU A 120      -6.012  -5.086 -12.003  1.00  1.640          H  
ATOM   1840 1HD2 LEU A 120      -8.862  -4.889 -11.105  1.00  1.640          H  
ATOM   1841 2HD2 LEU A 120      -7.728  -6.173 -10.609  1.00  1.640          H  
ATOM   1842 3HD2 LEU A 120      -8.543  -5.175  -9.427  1.00  1.640          H  
ATOM   1843  N   TYR A 121      -5.065  -6.373  -6.855  1.00  0.960          N  
ATOM   1844  CA  TYR A 121      -3.919  -6.986  -6.206  1.00  0.960          C  
ATOM   1845  C   TYR A 121      -3.494  -8.234  -6.953  1.00  1.070          C  
ATOM   1846  O   TYR A 121      -4.305  -8.896  -7.604  1.00  1.160          O  
ATOM   1847  CB  TYR A 121      -4.262  -7.306  -4.756  1.00  1.340          C  
ATOM   1848  CG  TYR A 121      -5.349  -8.362  -4.542  1.00  1.340          C  
ATOM   1849  CD1 TYR A 121      -5.016  -9.696  -4.312  1.00  1.340          C  
ATOM   1850  CD2 TYR A 121      -6.686  -7.984  -4.568  1.00  1.340          C  
ATOM   1851  CE1 TYR A 121      -6.018 -10.622  -4.081  1.00  1.340          C  
ATOM   1852  CE2 TYR A 121      -7.678  -8.899  -4.337  1.00  1.340          C  
ATOM   1853  CZ  TYR A 121      -7.355 -10.212  -4.082  1.00  1.340          C  
ATOM   1854  OH  TYR A 121      -8.361 -11.124  -3.819  1.00  1.340          O  
ATOM   1855  H   TYR A 121      -5.836  -6.959  -7.193  1.00  1.150          H  
ATOM   1856  HA  TYR A 121      -3.089  -6.289  -6.214  1.00  1.150          H  
ATOM   1857 1HB  TYR A 121      -3.361  -7.639  -4.240  1.00  1.610          H  
ATOM   1858 2HB  TYR A 121      -4.588  -6.396  -4.267  1.00  1.610          H  
ATOM   1859  HD1 TYR A 121      -3.969 -10.008  -4.298  1.00  1.610          H  
ATOM   1860  HD2 TYR A 121      -6.953  -6.950  -4.764  1.00  1.610          H  
ATOM   1861  HE1 TYR A 121      -5.761 -11.659  -3.887  1.00  1.610          H  
ATOM   1862  HE2 TYR A 121      -8.723  -8.579  -4.349  1.00  1.610          H  
ATOM   1863  HH  TYR A 121      -9.219 -10.673  -3.840  1.00  1.610          H  
ATOM   1864  N   ARG A 122      -2.222  -8.586  -6.844  1.00  1.080          N  
ATOM   1865  CA  ARG A 122      -1.750  -9.803  -7.461  1.00  1.190          C  
ATOM   1866  C   ARG A 122      -2.138 -10.988  -6.652  1.00  1.240          C  
ATOM   1867  O   ARG A 122      -1.860 -11.071  -5.448  1.00  1.150          O  
ATOM   1868  CB  ARG A 122      -0.251  -9.789  -7.723  1.00  1.620          C  
ATOM   1869  CG  ARG A 122       0.155  -8.851  -8.843  1.00  1.620          C  
ATOM   1870  CD  ARG A 122       1.590  -8.892  -9.156  1.00  1.620          C  
ATOM   1871  NE  ARG A 122       2.397  -8.298  -8.101  1.00  1.620          N  
ATOM   1872  CZ  ARG A 122       2.678  -6.991  -7.999  1.00  1.620          C  
ATOM   1873  NH1 ARG A 122       2.251  -6.161  -8.859  1.00  1.620          N  
ATOM   1874  NH2 ARG A 122       3.372  -6.577  -6.998  1.00  1.620          N  
ATOM   1875  H   ARG A 122      -1.583  -8.007  -6.317  1.00  1.300          H  
ATOM   1876  HA  ARG A 122      -2.232  -9.913  -8.428  1.00  1.430          H  
ATOM   1877 1HB  ARG A 122       0.280  -9.486  -6.818  1.00  1.950          H  
ATOM   1878 2HB  ARG A 122       0.084 -10.796  -7.983  1.00  1.950          H  
ATOM   1879 1HG  ARG A 122      -0.377  -9.135  -9.749  1.00  1.950          H  
ATOM   1880 2HG  ARG A 122      -0.111  -7.851  -8.562  1.00  1.950          H  
ATOM   1881 1HD  ARG A 122       1.870  -9.926  -9.264  1.00  1.950          H  
ATOM   1882 2HD  ARG A 122       1.789  -8.374 -10.095  1.00  1.950          H  
ATOM   1883  HE  ARG A 122       2.743  -8.887  -7.333  1.00  1.950          H  
ATOM   1884 1HH1 ARG A 122       1.727  -6.477  -9.653  1.00  1.950          H  
ATOM   1885 2HH1 ARG A 122       2.430  -5.150  -8.731  1.00  1.950          H  
ATOM   1886 1HH2 ARG A 122       3.630  -7.272  -6.310  1.00  1.950          H  
ATOM   1887 2HH2 ARG A 122       3.583  -5.599  -6.854  1.00  1.950          H  
ATOM   1888  N   LEU A 123      -2.817 -11.877  -7.358  1.00  1.430          N  
ATOM   1889  CA  LEU A 123      -3.326 -13.123  -6.856  1.00  1.580          C  
ATOM   1890  C   LEU A 123      -2.459 -14.253  -7.374  1.00  1.600          C  
ATOM   1891  O   LEU A 123      -2.161 -15.205  -6.651  1.00  1.600          O  
ATOM   1892  CB  LEU A 123      -4.787 -13.301  -7.298  1.00  2.150          C  
ATOM   1893  CG  LEU A 123      -5.502 -14.607  -6.872  1.00  2.150          C  
ATOM   1894  CD1 LEU A 123      -5.568 -14.703  -5.347  1.00  2.150          C  
ATOM   1895  CD2 LEU A 123      -6.909 -14.612  -7.464  1.00  2.150          C  
ATOM   1896  H   LEU A 123      -2.985 -11.658  -8.342  1.00  1.720          H  
ATOM   1897  HA  LEU A 123      -3.267 -13.099  -5.771  1.00  1.900          H  
ATOM   1898 1HB  LEU A 123      -5.357 -12.468  -6.898  1.00  2.580          H  
ATOM   1899 2HB  LEU A 123      -4.824 -13.242  -8.390  1.00  2.580          H  
ATOM   1900  HG  LEU A 123      -4.946 -15.471  -7.254  1.00  2.580          H  
ATOM   1901 1HD1 LEU A 123      -6.078 -15.625  -5.071  1.00  2.580          H  
ATOM   1902 2HD1 LEU A 123      -4.566 -14.716  -4.924  1.00  2.580          H  
ATOM   1903 3HD1 LEU A 123      -6.120 -13.850  -4.956  1.00  2.580          H  
ATOM   1904 1HD2 LEU A 123      -7.419 -15.533  -7.186  1.00  2.580          H  
ATOM   1905 2HD2 LEU A 123      -7.470 -13.766  -7.084  1.00  2.580          H  
ATOM   1906 3HD2 LEU A 123      -6.851 -14.546  -8.544  1.00  2.580          H  
ATOM   1907  N   PHE A 124      -2.054 -14.153  -8.641  1.00  1.650          N  
ATOM   1908  CA  PHE A 124      -1.270 -15.218  -9.236  1.00  1.730          C  
ATOM   1909  C   PHE A 124       0.170 -14.792  -9.437  1.00  1.630          C  
ATOM   1910  O   PHE A 124       0.462 -13.978 -10.320  1.00  1.580          O  
ATOM   1911  CB  PHE A 124      -1.814 -15.585 -10.594  1.00  2.390          C  
ATOM   1912  CG  PHE A 124      -3.200 -16.096 -10.607  1.00  2.390          C  
ATOM   1913  CD1 PHE A 124      -4.258 -15.224 -10.802  1.00  2.390          C  
ATOM   1914  CD2 PHE A 124      -3.466 -17.436 -10.438  1.00  2.390          C  
ATOM   1915  CE1 PHE A 124      -5.543 -15.678 -10.830  1.00  2.390          C  
ATOM   1916  CE2 PHE A 124      -4.761 -17.901 -10.462  1.00  2.390          C  
ATOM   1917  CZ  PHE A 124      -5.803 -17.020 -10.659  1.00  2.390          C  
ATOM   1918  H   PHE A 124      -2.320 -13.337  -9.193  1.00  1.980          H  
ATOM   1919  HA  PHE A 124      -1.292 -16.087  -8.580  1.00  2.080          H  
ATOM   1920 1HB  PHE A 124      -1.766 -14.717 -11.206  1.00  2.870          H  
ATOM   1921 2HB  PHE A 124      -1.173 -16.337 -11.041  1.00  2.870          H  
ATOM   1922  HD1 PHE A 124      -4.067 -14.162 -10.940  1.00  2.870          H  
ATOM   1923  HD2 PHE A 124      -2.639 -18.131 -10.286  1.00  2.870          H  
ATOM   1924  HE1 PHE A 124      -6.362 -14.971 -10.990  1.00  2.870          H  
ATOM   1925  HE2 PHE A 124      -4.964 -18.965 -10.328  1.00  2.870          H  
ATOM   1926  HZ  PHE A 124      -6.829 -17.385 -10.680  1.00  2.870          H  
ATOM   1927  N   ARG A 125       1.063 -15.308  -8.600  1.00  1.640          N  
ATOM   1928  CA  ARG A 125       2.466 -14.938  -8.680  1.00  1.590          C  
ATOM   1929  C   ARG A 125       3.358 -15.911  -7.910  1.00  1.650          C  
ATOM   1930  O   ARG A 125       2.980 -16.451  -6.870  1.00  1.710          O  
ATOM   1931  CB  ARG A 125       2.685 -13.500  -8.193  1.00  2.250          C  
ATOM   1932  CG  ARG A 125       4.138 -12.979  -8.328  1.00  2.250          C  
ATOM   1933  CD  ARG A 125       4.277 -11.531  -8.055  1.00  2.250          C  
ATOM   1934  NE  ARG A 125       5.677 -11.088  -8.089  1.00  2.250          N  
ATOM   1935  CZ  ARG A 125       6.324 -10.549  -9.167  1.00  2.250          C  
ATOM   1936  NH1 ARG A 125       5.698 -10.348 -10.318  1.00  2.250          N  
ATOM   1937  NH2 ARG A 125       7.601 -10.209  -9.058  1.00  2.250          N  
ATOM   1938  H   ARG A 125       0.756 -15.960  -7.888  1.00  1.970          H  
ATOM   1939  HA  ARG A 125       2.763 -14.974  -9.728  1.00  1.910          H  
ATOM   1940 1HB  ARG A 125       2.056 -12.816  -8.754  1.00  2.700          H  
ATOM   1941 2HB  ARG A 125       2.386 -13.426  -7.156  1.00  2.700          H  
ATOM   1942 1HG  ARG A 125       4.741 -13.469  -7.589  1.00  2.700          H  
ATOM   1943 2HG  ARG A 125       4.532 -13.191  -9.321  1.00  2.700          H  
ATOM   1944 1HD  ARG A 125       3.742 -10.995  -8.806  1.00  2.700          H  
ATOM   1945 2HD  ARG A 125       3.871 -11.281  -7.093  1.00  2.700          H  
ATOM   1946  HE  ARG A 125       6.227 -11.224  -7.241  1.00  2.700          H  
ATOM   1947 1HH1 ARG A 125       4.731 -10.603 -10.435  1.00  2.700          H  
ATOM   1948 2HH1 ARG A 125       6.200  -9.908 -11.114  1.00  2.700          H  
ATOM   1949 1HH2 ARG A 125       8.101 -10.364  -8.188  1.00  2.700          H  
ATOM   1950 2HH2 ARG A 125       8.097  -9.807  -9.845  1.00  2.700          H  
ATOM   1951  N   LYS A 126       4.536 -16.137  -8.468  1.00  1.670          N  
ATOM   1952  CA  LYS A 126       5.611 -16.926  -7.890  1.00  1.730          C  
ATOM   1953  C   LYS A 126       6.735 -15.931  -7.721  1.00  1.660          C  
ATOM   1954  O   LYS A 126       6.586 -14.811  -8.186  1.00  1.730          O  
ATOM   1955  CB  LYS A 126       6.021 -18.073  -8.820  1.00  2.400          C  
ATOM   1956  CG  LYS A 126       4.891 -19.045  -9.203  1.00  2.400          C  
ATOM   1957  CD  LYS A 126       4.378 -19.849  -8.010  1.00  2.400          C  
ATOM   1958  CE  LYS A 126       3.337 -20.877  -8.445  1.00  2.400          C  
ATOM   1959  NZ  LYS A 126       2.781 -21.638  -7.284  1.00  2.400          N  
ATOM   1960  H   LYS A 126       4.726 -15.681  -9.349  1.00  2.000          H  
ATOM   1961  HA  LYS A 126       5.327 -17.299  -6.906  1.00  2.080          H  
ATOM   1962 1HB  LYS A 126       6.431 -17.658  -9.741  1.00  2.880          H  
ATOM   1963 2HB  LYS A 126       6.812 -18.654  -8.350  1.00  2.880          H  
ATOM   1964 1HG  LYS A 126       4.060 -18.479  -9.624  1.00  2.880          H  
ATOM   1965 2HG  LYS A 126       5.253 -19.736  -9.964  1.00  2.880          H  
ATOM   1966 1HD  LYS A 126       5.208 -20.361  -7.523  1.00  2.880          H  
ATOM   1967 2HD  LYS A 126       3.911 -19.175  -7.290  1.00  2.880          H  
ATOM   1968 1HE  LYS A 126       2.522 -20.362  -8.952  1.00  2.880          H  
ATOM   1969 2HE  LYS A 126       3.797 -21.580  -9.139  1.00  2.880          H  
ATOM   1970 1HZ  LYS A 126       2.096 -22.305  -7.615  1.00  2.880          H  
ATOM   1971 2HZ  LYS A 126       3.526 -22.131  -6.811  1.00  2.880          H  
ATOM   1972 3HZ  LYS A 126       2.340 -20.995  -6.639  1.00  2.880          H  
ATOM   1973  N   SER A 127       7.857 -16.302  -7.108  1.00  1.780          N  
ATOM   1974  CA  SER A 127       8.954 -15.330  -6.974  1.00  1.970          C  
ATOM   1975  C   SER A 127       8.560 -14.088  -6.165  1.00  1.830          C  
ATOM   1976  O   SER A 127       8.349 -12.997  -6.700  1.00  2.260          O  
ATOM   1977  CB  SER A 127       9.525 -14.927  -8.331  1.00  2.680          C  
ATOM   1978  OG  SER A 127      10.055 -16.041  -9.011  1.00  2.680          O  
ATOM   1979  H   SER A 127       7.957 -17.236  -6.743  1.00  2.140          H  
ATOM   1980  HA  SER A 127       9.762 -15.821  -6.430  1.00  2.360          H  
ATOM   1981 1HB  SER A 127       8.782 -14.441  -8.948  1.00  3.220          H  
ATOM   1982 2HB  SER A 127      10.317 -14.198  -8.168  1.00  3.220          H  
ATOM   1983  HG  SER A 127      10.382 -15.703  -9.847  1.00  3.220          H  
ATOM   1984  N   ASN A 128       8.427 -14.292  -4.855  1.00  1.400          N  
ATOM   1985  CA  ASN A 128       8.019 -13.262  -3.907  1.00  1.250          C  
ATOM   1986  C   ASN A 128       8.870 -12.000  -4.083  1.00  1.110          C  
ATOM   1987  O   ASN A 128      10.031 -12.071  -4.502  1.00  1.080          O  
ATOM   1988  CB  ASN A 128       8.177 -13.759  -2.482  1.00  1.810          C  
ATOM   1989  CG  ASN A 128       7.365 -14.984  -2.171  1.00  1.810          C  
ATOM   1990  OD1 ASN A 128       6.788 -15.628  -3.053  1.00  1.810          O  
ATOM   1991  ND2 ASN A 128       7.298 -15.315  -0.915  1.00  1.810          N  
ATOM   1992  H   ASN A 128       8.607 -15.222  -4.506  1.00  1.680          H  
ATOM   1993  HA  ASN A 128       6.978 -12.989  -4.093  1.00  1.500          H  
ATOM   1994 1HB  ASN A 128       9.226 -13.968  -2.283  1.00  2.170          H  
ATOM   1995 2HB  ASN A 128       7.868 -12.962  -1.796  1.00  2.170          H  
ATOM   1996 1HD2 ASN A 128       6.747 -16.101  -0.635  1.00  2.170          H  
ATOM   1997 2HD2 ASN A 128       7.774 -14.768  -0.220  1.00  2.170          H  
ATOM   1998  N   LEU A 129       8.273 -10.858  -3.752  1.00  1.080          N  
ATOM   1999  CA  LEU A 129       8.904  -9.545  -3.895  1.00  1.000          C  
ATOM   2000  C   LEU A 129      10.033  -9.260  -2.920  1.00  0.910          C  
ATOM   2001  O   LEU A 129      10.029  -9.715  -1.774  1.00  0.880          O  
ATOM   2002  CB  LEU A 129       7.874  -8.431  -3.666  1.00  1.430          C  
ATOM   2003  CG  LEU A 129       6.691  -8.277  -4.646  1.00  1.430          C  
ATOM   2004  CD1 LEU A 129       5.799  -7.211  -4.083  1.00  1.430          C  
ATOM   2005  CD2 LEU A 129       7.149  -7.867  -6.048  1.00  1.430          C  
ATOM   2006  H   LEU A 129       7.318 -10.913  -3.385  1.00  1.300          H  
ATOM   2007  HA  LEU A 129       9.315  -9.474  -4.901  1.00  1.200          H  
ATOM   2008 1HB  LEU A 129       7.436  -8.601  -2.682  1.00  1.720          H  
ATOM   2009 2HB  LEU A 129       8.400  -7.487  -3.620  1.00  1.720          H  
ATOM   2010  HG  LEU A 129       6.145  -9.212  -4.708  1.00  1.720          H  
ATOM   2011 1HD1 LEU A 129       4.958  -7.073  -4.729  1.00  1.720          H  
ATOM   2012 2HD1 LEU A 129       5.458  -7.511  -3.089  1.00  1.720          H  
ATOM   2013 3HD1 LEU A 129       6.349  -6.270  -4.011  1.00  1.720          H  
ATOM   2014 1HD2 LEU A 129       6.280  -7.751  -6.695  1.00  1.720          H  
ATOM   2015 2HD2 LEU A 129       7.670  -6.929  -5.987  1.00  1.720          H  
ATOM   2016 3HD2 LEU A 129       7.807  -8.623  -6.466  1.00  1.720          H  
ATOM   2017  N   LYS A 130      10.974  -8.446  -3.381  1.00  0.890          N  
ATOM   2018  CA  LYS A 130      12.051  -7.923  -2.569  1.00  0.800          C  
ATOM   2019  C   LYS A 130      11.472  -6.704  -1.856  1.00  0.750          C  
ATOM   2020  O   LYS A 130      10.392  -6.251  -2.241  1.00  0.770          O  
ATOM   2021  CB  LYS A 130      13.249  -7.560  -3.453  1.00  1.160          C  
ATOM   2022  CG  LYS A 130      13.909  -8.750  -4.123  1.00  1.160          C  
ATOM   2023  CD  LYS A 130      15.100  -8.320  -4.967  1.00  1.160          C  
ATOM   2024  CE  LYS A 130      15.770  -9.516  -5.637  1.00  1.160          C  
ATOM   2025  NZ  LYS A 130      16.935  -9.107  -6.475  1.00  1.160          N  
ATOM   2026  H   LYS A 130      10.922  -8.150  -4.364  1.00  1.070          H  
ATOM   2027  HA  LYS A 130      12.338  -8.683  -1.849  1.00  0.960          H  
ATOM   2028 1HB  LYS A 130      12.905  -6.899  -4.250  1.00  1.390          H  
ATOM   2029 2HB  LYS A 130      13.999  -7.022  -2.902  1.00  1.390          H  
ATOM   2030 1HG  LYS A 130      14.233  -9.461  -3.365  1.00  1.390          H  
ATOM   2031 2HG  LYS A 130      13.174  -9.242  -4.767  1.00  1.390          H  
ATOM   2032 1HD  LYS A 130      14.758  -7.628  -5.740  1.00  1.390          H  
ATOM   2033 2HD  LYS A 130      15.829  -7.809  -4.340  1.00  1.390          H  
ATOM   2034 1HE  LYS A 130      16.113 -10.208  -4.869  1.00  1.390          H  
ATOM   2035 2HE  LYS A 130      15.041 -10.023  -6.269  1.00  1.390          H  
ATOM   2036 1HZ  LYS A 130      17.348  -9.926  -6.899  1.00  1.390          H  
ATOM   2037 2HZ  LYS A 130      16.626  -8.474  -7.199  1.00  1.390          H  
ATOM   2038 3HZ  LYS A 130      17.623  -8.646  -5.897  1.00  1.390          H  
ATOM   2039  N   PRO A 131      12.078  -6.198  -0.779  1.00  0.670          N  
ATOM   2040  CA  PRO A 131      11.622  -5.001  -0.117  1.00  0.600          C  
ATOM   2041  C   PRO A 131      11.491  -3.876  -1.132  1.00  0.600          C  
ATOM   2042  O   PRO A 131      12.388  -3.651  -1.944  1.00  0.640          O  
ATOM   2043  CB  PRO A 131      12.743  -4.746   0.877  1.00  0.900          C  
ATOM   2044  CG  PRO A 131      13.298  -6.129   1.178  1.00  0.900          C  
ATOM   2045  CD  PRO A 131      13.243  -6.851  -0.145  1.00  0.900          C  
ATOM   2046  HA  PRO A 131      10.668  -5.194   0.390  1.00  0.720          H  
ATOM   2047 1HB  PRO A 131      13.480  -4.056   0.448  1.00  1.080          H  
ATOM   2048 2HB  PRO A 131      12.329  -4.269   1.730  1.00  1.080          H  
ATOM   2049 1HG  PRO A 131      14.321  -6.050   1.582  1.00  1.080          H  
ATOM   2050 2HG  PRO A 131      12.686  -6.619   1.943  1.00  1.080          H  
ATOM   2051 1HD  PRO A 131      14.162  -6.665  -0.707  1.00  1.080          H  
ATOM   2052 2HD  PRO A 131      13.066  -7.916   0.044  1.00  1.080          H  
ATOM   2053  N   PHE A 132      10.373  -3.171  -1.045  1.00  0.560          N  
ATOM   2054  CA  PHE A 132       9.985  -2.068  -1.915  1.00  0.570          C  
ATOM   2055  C   PHE A 132      10.129  -2.357  -3.412  1.00  0.660          C  
ATOM   2056  O   PHE A 132      10.606  -1.516  -4.178  1.00  0.690          O  
ATOM   2057  CB  PHE A 132      10.780  -0.823  -1.572  1.00  0.790          C  
ATOM   2058  CG  PHE A 132      10.621  -0.374  -0.142  1.00  0.790          C  
ATOM   2059  CD1 PHE A 132      11.699  -0.390   0.727  1.00  0.790          C  
ATOM   2060  CD2 PHE A 132       9.391   0.072   0.338  1.00  0.790          C  
ATOM   2061  CE1 PHE A 132      11.554   0.048   2.028  1.00  0.790          C  
ATOM   2062  CE2 PHE A 132       9.260   0.502   1.635  1.00  0.790          C  
ATOM   2063  CZ  PHE A 132      10.336   0.491   2.475  1.00  0.790          C  
ATOM   2064  H   PHE A 132       9.714  -3.432  -0.308  1.00  0.670          H  
ATOM   2065  HA  PHE A 132       8.931  -1.860  -1.726  1.00  0.680          H  
ATOM   2066 1HB  PHE A 132      11.838  -1.009  -1.761  1.00  0.950          H  
ATOM   2067 2HB  PHE A 132      10.471  -0.012  -2.222  1.00  0.950          H  
ATOM   2068  HD1 PHE A 132      12.671  -0.740   0.368  1.00  0.950          H  
ATOM   2069  HD2 PHE A 132       8.517   0.101  -0.325  1.00  0.950          H  
ATOM   2070  HE1 PHE A 132      12.409   0.046   2.699  1.00  0.950          H  
ATOM   2071  HE2 PHE A 132       8.293   0.861   1.992  1.00  0.950          H  
ATOM   2072  HZ  PHE A 132      10.218   0.836   3.486  1.00  0.950          H  
ATOM   2073  N   GLU A 133       9.604  -3.498  -3.836  1.00  0.730          N  
ATOM   2074  CA  GLU A 133       9.572  -3.901  -5.232  1.00  0.840          C  
ATOM   2075  C   GLU A 133       8.142  -3.786  -5.754  1.00  0.830          C  
ATOM   2076  O   GLU A 133       7.173  -3.965  -5.008  1.00  0.830          O  
ATOM   2077  CB  GLU A 133      10.108  -5.326  -5.427  1.00  1.130          C  
ATOM   2078  CG  GLU A 133      10.168  -5.801  -6.907  1.00  1.130          C  
ATOM   2079  CD  GLU A 133      10.667  -7.198  -7.089  1.00  1.130          C  
ATOM   2080  OE1 GLU A 133      11.028  -7.830  -6.129  1.00  1.130          O  
ATOM   2081  OE2 GLU A 133      10.673  -7.651  -8.206  1.00  1.130          O  
ATOM   2082  H   GLU A 133       9.243  -4.137  -3.137  1.00  0.880          H  
ATOM   2083  HA  GLU A 133      10.201  -3.222  -5.807  1.00  1.010          H  
ATOM   2084 1HB  GLU A 133      11.115  -5.382  -5.016  1.00  1.360          H  
ATOM   2085 2HB  GLU A 133       9.506  -6.013  -4.867  1.00  1.360          H  
ATOM   2086 1HG  GLU A 133       9.183  -5.760  -7.353  1.00  1.360          H  
ATOM   2087 2HG  GLU A 133      10.810  -5.121  -7.463  1.00  1.360          H  
ATOM   2088  N   ARG A 134       8.010  -3.423  -7.021  1.00  0.850          N  
ATOM   2089  CA  ARG A 134       6.715  -3.379  -7.684  1.00  0.880          C  
ATOM   2090  C   ARG A 134       6.842  -4.023  -9.054  1.00  0.980          C  
ATOM   2091  O   ARG A 134       7.918  -4.013  -9.646  1.00  1.020          O  
ATOM   2092  CB  ARG A 134       6.188  -1.949  -7.790  1.00  1.220          C  
ATOM   2093  CG  ARG A 134       7.065  -0.950  -8.520  1.00  1.220          C  
ATOM   2094  CD  ARG A 134       6.447   0.430  -8.519  1.00  1.220          C  
ATOM   2095  NE  ARG A 134       5.259   0.508  -9.382  1.00  1.220          N  
ATOM   2096  CZ  ARG A 134       4.399   1.562  -9.461  1.00  1.220          C  
ATOM   2097  NH1 ARG A 134       4.560   2.636  -8.727  1.00  1.220          N  
ATOM   2098  NH2 ARG A 134       3.384   1.502 -10.287  1.00  1.220          N  
ATOM   2099  H   ARG A 134       8.845  -3.242  -7.562  1.00  1.020          H  
ATOM   2100  HA  ARG A 134       6.000  -3.959  -7.099  1.00  1.060          H  
ATOM   2101 1HB  ARG A 134       5.211  -1.959  -8.273  1.00  1.460          H  
ATOM   2102 2HB  ARG A 134       6.047  -1.553  -6.815  1.00  1.460          H  
ATOM   2103 1HG  ARG A 134       8.032  -0.890  -8.022  1.00  1.460          H  
ATOM   2104 2HG  ARG A 134       7.206  -1.265  -9.556  1.00  1.460          H  
ATOM   2105 1HD  ARG A 134       6.146   0.685  -7.496  1.00  1.460          H  
ATOM   2106 2HD  ARG A 134       7.178   1.154  -8.875  1.00  1.460          H  
ATOM   2107  HE  ARG A 134       5.071  -0.287  -9.976  1.00  1.460          H  
ATOM   2108 1HH1 ARG A 134       5.313   2.691  -8.064  1.00  1.460          H  
ATOM   2109 2HH1 ARG A 134       3.874   3.405  -8.781  1.00  1.460          H  
ATOM   2110 1HH2 ARG A 134       3.242   0.681 -10.852  1.00  1.460          H  
ATOM   2111 2HH2 ARG A 134       2.732   2.278 -10.344  1.00  1.460          H  
ATOM   2112  N   ASP A 135       5.743  -4.554  -9.563  1.00  1.100          N  
ATOM   2113  CA  ASP A 135       5.667  -5.192 -10.876  1.00  1.220          C  
ATOM   2114  C   ASP A 135       4.257  -5.163 -11.403  1.00  1.220          C  
ATOM   2115  O   ASP A 135       3.310  -4.980 -10.659  1.00  1.320          O  
ATOM   2116  CB  ASP A 135       6.160  -6.659 -10.833  1.00  1.660          C  
ATOM   2117  CG  ASP A 135       6.395  -7.334 -12.288  1.00  1.660          C  
ATOM   2118  OD1 ASP A 135       6.139  -6.684 -13.285  1.00  1.660          O  
ATOM   2119  OD2 ASP A 135       6.678  -8.509 -12.377  1.00  1.660          O  
ATOM   2120  H   ASP A 135       4.897  -4.524  -9.014  1.00  1.320          H  
ATOM   2121  HA  ASP A 135       6.300  -4.636 -11.568  1.00  1.460          H  
ATOM   2122 1HB  ASP A 135       7.099  -6.704 -10.273  1.00  1.990          H  
ATOM   2123 2HB  ASP A 135       5.430  -7.262 -10.289  1.00  1.990          H  
ATOM   2124  N   ILE A 136       4.116  -5.316 -12.693  1.00  1.320          N  
ATOM   2125  CA  ILE A 136       2.797  -5.406 -13.278  1.00  1.400          C  
ATOM   2126  C   ILE A 136       2.563  -6.696 -14.096  1.00  1.610          C  
ATOM   2127  O   ILE A 136       1.449  -6.900 -14.581  1.00  2.100          O  
ATOM   2128  CB  ILE A 136       2.500  -4.152 -14.135  1.00  1.930          C  
ATOM   2129  CG1 ILE A 136       3.494  -4.060 -15.335  1.00  1.930          C  
ATOM   2130  CG2 ILE A 136       2.618  -2.885 -13.228  1.00  1.930          C  
ATOM   2131  CD1 ILE A 136       3.137  -3.018 -16.383  1.00  1.930          C  
ATOM   2132  H   ILE A 136       4.957  -5.466 -13.245  1.00  1.580          H  
ATOM   2133  HA  ILE A 136       2.070  -5.413 -12.468  1.00  1.680          H  
ATOM   2134  HB  ILE A 136       1.489  -4.222 -14.534  1.00  2.310          H  
ATOM   2135 1HG1 ILE A 136       4.486  -3.832 -14.952  1.00  2.310          H  
ATOM   2136 2HG1 ILE A 136       3.528  -5.023 -15.838  1.00  2.310          H  
ATOM   2137 1HG2 ILE A 136       2.386  -1.990 -13.791  1.00  2.310          H  
ATOM   2138 2HG2 ILE A 136       1.936  -2.964 -12.398  1.00  2.310          H  
ATOM   2139 3HG2 ILE A 136       3.627  -2.806 -12.839  1.00  2.310          H  
ATOM   2140 1HD1 ILE A 136       3.882  -3.041 -17.178  1.00  2.310          H  
ATOM   2141 2HD1 ILE A 136       2.156  -3.249 -16.800  1.00  2.310          H  
ATOM   2142 3HD1 ILE A 136       3.119  -2.026 -15.946  1.00  2.310          H  
ATOM   2143  N   SER A 137       3.593  -7.541 -14.289  1.00  1.710          N  
ATOM   2144  CA  SER A 137       3.434  -8.768 -15.088  1.00  1.920          C  
ATOM   2145  C   SER A 137       2.738  -9.853 -14.221  1.00  2.100          C  
ATOM   2146  O   SER A 137       2.634  -9.672 -13.004  1.00  2.460          O  
ATOM   2147  CB  SER A 137       4.805  -9.256 -15.551  1.00  2.600          C  
ATOM   2148  OG  SER A 137       5.526  -9.908 -14.514  1.00  2.600          O  
ATOM   2149  H   SER A 137       4.519  -7.325 -13.901  1.00  2.050          H  
ATOM   2150  HA  SER A 137       2.811  -8.540 -15.951  1.00  2.300          H  
ATOM   2151 1HB  SER A 137       4.714  -9.885 -16.410  1.00  3.120          H  
ATOM   2152 2HB  SER A 137       5.379  -8.388 -15.871  1.00  3.120          H  
ATOM   2153  HG  SER A 137       5.926  -9.227 -13.912  1.00  3.120          H  
ATOM   2154  N   THR A 138       2.249 -10.994 -14.781  1.00  2.170          N  
ATOM   2155  CA  THR A 138       2.252 -11.428 -16.189  1.00  2.470          C  
ATOM   2156  C   THR A 138       0.948 -12.163 -16.502  1.00  2.180          C  
ATOM   2157  O   THR A 138       0.299 -12.661 -15.587  1.00  2.080          O  
ATOM   2158  CB  THR A 138       3.411 -12.405 -16.479  1.00  3.340          C  
ATOM   2159  OG1 THR A 138       3.492 -12.614 -17.887  1.00  3.340          O  
ATOM   2160  CG2 THR A 138       3.168 -13.754 -15.776  1.00  3.340          C  
ATOM   2161  H   THR A 138       1.813 -11.632 -14.132  1.00  2.600          H  
ATOM   2162  HA  THR A 138       2.317 -10.567 -16.849  1.00  2.960          H  
ATOM   2163  HB  THR A 138       4.341 -12.009 -16.114  1.00  4.010          H  
ATOM   2164  HG1 THR A 138       4.307 -13.083 -18.092  1.00  4.010          H  
ATOM   2165 1HG2 THR A 138       3.997 -14.421 -15.996  1.00  4.010          H  
ATOM   2166 2HG2 THR A 138       3.106 -13.596 -14.700  1.00  4.010          H  
ATOM   2167 3HG2 THR A 138       2.251 -14.219 -16.120  1.00  4.010          H  
ATOM   2168  N   GLU A 139       0.588 -12.283 -17.781  1.00  2.750          N  
ATOM   2169  CA  GLU A 139      -0.620 -13.036 -18.160  1.00  2.920          C  
ATOM   2170  C   GLU A 139      -0.476 -14.486 -17.684  1.00  3.090          C  
ATOM   2171  O   GLU A 139       0.571 -15.104 -17.890  1.00  3.540          O  
ATOM   2172  CB  GLU A 139      -0.862 -12.918 -19.677  1.00  4.020          C  
ATOM   2173  CG  GLU A 139      -1.246 -11.467 -20.092  1.00  4.020          C  
ATOM   2174  CD  GLU A 139      -1.603 -11.238 -21.559  1.00  4.020          C  
ATOM   2175  OE1 GLU A 139      -0.744 -11.303 -22.426  1.00  4.020          O  
ATOM   2176  OE2 GLU A 139      -2.755 -10.971 -21.801  1.00  4.020          O  
ATOM   2177  H   GLU A 139       1.173 -11.874 -18.500  1.00  3.300          H  
ATOM   2178  HA  GLU A 139      -1.482 -12.607 -17.651  1.00  3.500          H  
ATOM   2179 1HB  GLU A 139       0.036 -13.213 -20.223  1.00  4.820          H  
ATOM   2180 2HB  GLU A 139      -1.665 -13.590 -19.976  1.00  4.820          H  
ATOM   2181 1HG  GLU A 139      -2.099 -11.164 -19.485  1.00  4.820          H  
ATOM   2182 2HG  GLU A 139      -0.415 -10.814 -19.835  1.00  4.820          H  
ATOM   2183  N   ILE A 140      -1.538 -15.016 -17.071  1.00  3.220          N  
ATOM   2184  CA  ILE A 140      -1.549 -16.349 -16.474  1.00  3.620          C  
ATOM   2185  C   ILE A 140      -2.179 -17.417 -17.337  1.00  3.650          C  
ATOM   2186  O   ILE A 140      -3.311 -17.277 -17.775  1.00  3.610          O  
ATOM   2187  CB  ILE A 140      -2.338 -16.281 -15.141  1.00  4.910          C  
ATOM   2188  CG1 ILE A 140      -1.737 -15.216 -14.211  1.00  4.910          C  
ATOM   2189  CG2 ILE A 140      -2.454 -17.650 -14.442  1.00  4.910          C  
ATOM   2190  CD1 ILE A 140      -0.269 -15.398 -13.803  1.00  4.910          C  
ATOM   2191  H   ILE A 140      -2.385 -14.450 -16.989  1.00  3.860          H  
ATOM   2192  HA  ILE A 140      -0.522 -16.650 -16.288  1.00  4.340          H  
ATOM   2193  HB  ILE A 140      -3.339 -15.937 -15.364  1.00  5.890          H  
ATOM   2194 1HG1 ILE A 140      -1.821 -14.246 -14.700  1.00  5.890          H  
ATOM   2195 2HG1 ILE A 140      -2.350 -15.198 -13.335  1.00  5.890          H  
ATOM   2196 1HG2 ILE A 140      -3.047 -17.534 -13.534  1.00  5.890          H  
ATOM   2197 2HG2 ILE A 140      -2.950 -18.369 -15.095  1.00  5.890          H  
ATOM   2198 3HG2 ILE A 140      -1.471 -18.029 -14.184  1.00  5.890          H  
ATOM   2199 1HD1 ILE A 140       0.022 -14.581 -13.142  1.00  5.890          H  
ATOM   2200 2HD1 ILE A 140      -0.130 -16.337 -13.281  1.00  5.890          H  
ATOM   2201 3HD1 ILE A 140       0.369 -15.373 -14.681  1.00  5.890          H  
ATOM   2202  N   TYR A 141      -1.459 -18.506 -17.567  1.00  4.180          N  
ATOM   2203  CA  TYR A 141      -2.007 -19.593 -18.366  1.00  4.630          C  
ATOM   2204  C   TYR A 141      -2.931 -20.440 -17.509  1.00  5.480          C  
ATOM   2205  O   TYR A 141      -2.578 -20.791 -16.381  1.00  5.890          O  
ATOM   2206  CB  TYR A 141      -0.909 -20.450 -18.979  1.00  6.300          C  
ATOM   2207  CG  TYR A 141      -1.438 -21.540 -19.883  1.00  6.300          C  
ATOM   2208  CD1 TYR A 141      -1.961 -21.204 -21.122  1.00  6.300          C  
ATOM   2209  CD2 TYR A 141      -1.375 -22.869 -19.504  1.00  6.300          C  
ATOM   2210  CE1 TYR A 141      -2.432 -22.176 -21.963  1.00  6.300          C  
ATOM   2211  CE2 TYR A 141      -1.848 -23.843 -20.365  1.00  6.300          C  
ATOM   2212  CZ  TYR A 141      -2.376 -23.499 -21.579  1.00  6.300          C  
ATOM   2213  OH  TYR A 141      -2.841 -24.480 -22.427  1.00  6.300          O  
ATOM   2214  H   TYR A 141      -0.523 -18.581 -17.188  1.00  5.020          H  
ATOM   2215  HA  TYR A 141      -2.612 -19.174 -19.169  1.00  5.560          H  
ATOM   2216 1HB  TYR A 141      -0.226 -19.842 -19.554  1.00  7.560          H  
ATOM   2217 2HB  TYR A 141      -0.330 -20.918 -18.183  1.00  7.560          H  
ATOM   2218  HD1 TYR A 141      -2.007 -20.168 -21.435  1.00  7.560          H  
ATOM   2219  HD2 TYR A 141      -0.946 -23.144 -18.533  1.00  7.560          H  
ATOM   2220  HE1 TYR A 141      -2.844 -21.897 -22.934  1.00  7.560          H  
ATOM   2221  HE2 TYR A 141      -1.799 -24.889 -20.091  1.00  7.560          H  
ATOM   2222  HH  TYR A 141      -2.690 -25.344 -22.034  1.00  7.560          H  
ATOM   2223  N   GLN A 142      -4.085 -20.795 -18.060  1.00  6.030          N  
ATOM   2224  CA  GLN A 142      -5.118 -21.589 -17.410  1.00  7.030          C  
ATOM   2225  C   GLN A 142      -4.664 -22.818 -16.629  1.00  7.380          C  
ATOM   2226  O   GLN A 142      -5.167 -23.068 -15.536  1.00  8.130          O  
ATOM   2227  CB  GLN A 142      -6.076 -22.055 -18.499  1.00  9.440          C  
ATOM   2228  CG  GLN A 142      -7.295 -22.797 -18.047  1.00  9.440          C  
ATOM   2229  CD  GLN A 142      -8.166 -23.088 -19.228  1.00  9.440          C  
ATOM   2230  OE1 GLN A 142      -7.800 -23.895 -20.087  1.00  9.440          O  
ATOM   2231  NE2 GLN A 142      -9.314 -22.417 -19.310  1.00  9.440          N  
ATOM   2232  H   GLN A 142      -4.320 -20.408 -18.982  1.00  7.240          H  
ATOM   2233  HA  GLN A 142      -5.644 -20.935 -16.716  1.00  8.440          H  
ATOM   2234 1HB  GLN A 142      -6.396 -21.204 -19.072  1.00 11.330          H  
ATOM   2235 2HB  GLN A 142      -5.539 -22.708 -19.186  1.00 11.330          H  
ATOM   2236 1HG  GLN A 142      -7.001 -23.747 -17.600  1.00 11.330          H  
ATOM   2237 2HG  GLN A 142      -7.856 -22.205 -17.329  1.00 11.330          H  
ATOM   2238 1HE2 GLN A 142      -9.924 -22.569 -20.090  1.00 11.330          H  
ATOM   2239 2HE2 GLN A 142      -9.575 -21.739 -18.601  1.00 11.330          H  
ATOM   2240  N   ALA A 143      -3.753 -23.611 -17.182  1.00  7.000          N  
ATOM   2241  CA  ALA A 143      -3.324 -24.834 -16.502  1.00  7.470          C  
ATOM   2242  C   ALA A 143      -2.248 -24.593 -15.440  1.00  7.370          C  
ATOM   2243  O   ALA A 143      -1.867 -25.522 -14.724  1.00  7.780          O  
ATOM   2244  CB  ALA A 143      -2.794 -25.839 -17.500  1.00 10.270          C  
ATOM   2245  H   ALA A 143      -3.371 -23.367 -18.085  1.00  8.400          H  
ATOM   2246  HA  ALA A 143      -4.198 -25.256 -16.008  1.00  8.960          H  
ATOM   2247 1HB  ALA A 143      -2.525 -26.756 -16.978  1.00 12.320          H  
ATOM   2248 2HB  ALA A 143      -3.559 -26.052 -18.246  1.00 12.320          H  
ATOM   2249 3HB  ALA A 143      -1.918 -25.432 -17.970  1.00 12.320          H  
ATOM   2250  N   GLY A 144      -1.722 -23.375 -15.371  1.00  6.960          N  
ATOM   2251  CA  GLY A 144      -0.668 -23.032 -14.435  1.00  6.910          C  
ATOM   2252  C   GLY A 144       0.762 -23.255 -14.950  1.00  6.680          C  
ATOM   2253  O   GLY A 144       1.044 -24.155 -15.742  1.00  6.670          O  
ATOM   2254  H   GLY A 144      -2.113 -22.618 -15.932  1.00  8.350          H  
ATOM   2255 1HA  GLY A 144      -0.786 -21.983 -14.163  1.00  8.290          H  
ATOM   2256 2HA  GLY A 144      -0.811 -23.604 -13.519  1.00  8.290          H  
ATOM   2257  N   SER A 145       1.664 -22.411 -14.445  1.00  6.760          N  
ATOM   2258  CA  SER A 145       3.117 -22.416 -14.676  1.00  6.930          C  
ATOM   2259  C   SER A 145       3.657 -22.418 -16.117  1.00  6.570          C  
ATOM   2260  O   SER A 145       4.691 -23.039 -16.381  1.00  6.970          O  
ATOM   2261  CB  SER A 145       3.719 -23.597 -13.934  1.00  9.630          C  
ATOM   2262  OG  SER A 145       3.485 -23.498 -12.548  1.00  9.630          O  
ATOM   2263  H   SER A 145       1.317 -21.710 -13.811  1.00  8.110          H  
ATOM   2264  HA  SER A 145       3.505 -21.512 -14.203  1.00  8.320          H  
ATOM   2265 1HB  SER A 145       3.291 -24.524 -14.317  1.00 11.560          H  
ATOM   2266 2HB  SER A 145       4.792 -23.634 -14.117  1.00 11.560          H  
ATOM   2267  HG  SER A 145       3.883 -24.282 -12.162  1.00 11.560          H  
ATOM   2268  N   THR A 146       3.019 -21.701 -17.040  1.00  6.260          N  
ATOM   2269  CA  THR A 146       3.572 -21.609 -18.391  1.00  6.210          C  
ATOM   2270  C   THR A 146       3.458 -20.141 -18.813  1.00  5.620          C  
ATOM   2271  O   THR A 146       2.743 -19.388 -18.149  1.00  5.140          O  
ATOM   2272  CB  THR A 146       2.827 -22.494 -19.427  1.00  8.710          C  
ATOM   2273  OG1 THR A 146       1.556 -21.956 -19.691  1.00  8.710          O  
ATOM   2274  CG2 THR A 146       2.636 -23.891 -18.885  1.00  8.710          C  
ATOM   2275  H   THR A 146       2.169 -21.213 -16.798  1.00  7.510          H  
ATOM   2276  HA  THR A 146       4.609 -21.915 -18.355  1.00  7.450          H  
ATOM   2277  HB  THR A 146       3.385 -22.561 -20.342  1.00 10.460          H  
ATOM   2278  HG1 THR A 146       1.647 -21.147 -20.252  1.00 10.460          H  
ATOM   2279 1HG2 THR A 146       2.110 -24.494 -19.622  1.00 10.460          H  
ATOM   2280 2HG2 THR A 146       3.607 -24.336 -18.674  1.00 10.460          H  
ATOM   2281 3HG2 THR A 146       2.052 -23.856 -17.979  1.00 10.460          H  
ATOM   2282  N   PRO A 147       4.173 -19.689 -19.862  1.00  5.820          N  
ATOM   2283  CA  PRO A 147       4.016 -18.394 -20.502  1.00  5.610          C  
ATOM   2284  C   PRO A 147       2.612 -18.298 -21.073  1.00  5.360          C  
ATOM   2285  O   PRO A 147       2.022 -19.329 -21.405  1.00  5.690          O  
ATOM   2286  CB  PRO A 147       5.081 -18.412 -21.606  1.00  8.420          C  
ATOM   2287  CG  PRO A 147       6.105 -19.422 -21.139  1.00  8.420          C  
ATOM   2288  CD  PRO A 147       5.313 -20.477 -20.405  1.00  8.420          C  
ATOM   2289  HA  PRO A 147       4.198 -17.594 -19.770  1.00  6.730          H  
ATOM   2290 1HB  PRO A 147       4.617 -18.683 -22.567  1.00 10.100          H  
ATOM   2291 2HB  PRO A 147       5.503 -17.403 -21.731  1.00 10.100          H  
ATOM   2292 1HG  PRO A 147       6.652 -19.831 -22.005  1.00 10.100          H  
ATOM   2293 2HG  PRO A 147       6.854 -18.933 -20.498  1.00 10.100          H  
ATOM   2294 1HD  PRO A 147       4.978 -21.236 -21.116  1.00 10.100          H  
ATOM   2295 2HD  PRO A 147       5.958 -20.881 -19.618  1.00 10.100          H  
ATOM   2296  N   CYS A 148       2.095 -17.080 -21.224  1.00  4.940          N  
ATOM   2297  CA  CYS A 148       0.771 -16.914 -21.802  1.00  4.810          C  
ATOM   2298  C   CYS A 148       0.727 -15.566 -22.507  1.00  4.940          C  
ATOM   2299  O   CYS A 148       1.436 -14.641 -22.110  1.00  5.190          O  
ATOM   2300  CB  CYS A 148      -0.300 -16.956 -20.710  1.00  6.790          C  
ATOM   2301  SG  CYS A 148      -1.982 -17.335 -21.294  1.00  6.790          S  
ATOM   2302  H   CYS A 148       2.606 -16.264 -20.918  1.00  5.930          H  
ATOM   2303  HA  CYS A 148       0.586 -17.707 -22.527  1.00  5.770          H  
ATOM   2304 1HB  CYS A 148      -0.024 -17.688 -19.964  1.00  8.140          H  
ATOM   2305 2HB  CYS A 148      -0.335 -15.993 -20.208  1.00  8.140          H  
ATOM   2306  N   ASN A 149      -0.076 -15.462 -23.559  1.00  5.150          N  
ATOM   2307  CA  ASN A 149      -0.212 -14.213 -24.296  1.00  5.540          C  
ATOM   2308  C   ASN A 149      -1.656 -13.867 -24.655  1.00  5.310          C  
ATOM   2309  O   ASN A 149      -2.431 -14.720 -25.112  1.00  5.190          O  
ATOM   2310  CB  ASN A 149       0.597 -14.288 -25.582  1.00  7.600          C  
ATOM   2311  CG  ASN A 149       2.082 -14.417 -25.364  1.00  7.600          C  
ATOM   2312  OD1 ASN A 149       2.778 -13.440 -25.064  1.00  7.600          O  
ATOM   2313  ND2 ASN A 149       2.588 -15.617 -25.521  1.00  7.600          N  
ATOM   2314  H   ASN A 149      -0.617 -16.268 -23.838  1.00  6.180          H  
ATOM   2315  HA  ASN A 149       0.165 -13.398 -23.673  1.00  6.650          H  
ATOM   2316 1HB  ASN A 149       0.259 -15.140 -26.168  1.00  9.120          H  
ATOM   2317 2HB  ASN A 149       0.403 -13.392 -26.175  1.00  9.120          H  
ATOM   2318 1HD2 ASN A 149       3.569 -15.763 -25.394  1.00  9.120          H  
ATOM   2319 2HD2 ASN A 149       1.996 -16.382 -25.768  1.00  9.120          H  
ATOM   2320  N   GLY A 150      -1.982 -12.588 -24.510  1.00  5.610          N  
ATOM   2321  CA  GLY A 150      -3.274 -12.039 -24.870  1.00  5.920          C  
ATOM   2322  C   GLY A 150      -3.335 -11.776 -26.376  1.00  6.370          C  
ATOM   2323  O   GLY A 150      -2.415 -12.161 -27.097  1.00  6.860          O  
ATOM   2324  H   GLY A 150      -1.312 -11.965 -24.044  1.00  6.730          H  
ATOM   2325 1HA  GLY A 150      -4.066 -12.706 -24.551  1.00  7.100          H  
ATOM   2326 2HA  GLY A 150      -3.378 -11.107 -24.315  1.00  7.100          H  
ATOM   2327  N   VAL A 151      -4.391 -11.115 -26.877  1.00  6.530          N  
ATOM   2328  CA  VAL A 151      -5.515 -10.595 -26.093  1.00  6.590          C  
ATOM   2329  C   VAL A 151      -6.792 -11.396 -26.268  1.00  6.630          C  
ATOM   2330  O   VAL A 151      -7.749 -11.175 -25.533  1.00  6.700          O  
ATOM   2331  CB  VAL A 151      -5.788  -9.122 -26.459  1.00  9.200          C  
ATOM   2332  CG1 VAL A 151      -4.547  -8.289 -26.157  1.00  9.200          C  
ATOM   2333  CG2 VAL A 151      -6.186  -9.003 -27.941  1.00  9.200          C  
ATOM   2334  H   VAL A 151      -4.381 -10.949 -27.876  1.00  7.840          H  
ATOM   2335  HA  VAL A 151      -5.279 -10.617 -25.039  1.00  7.910          H  
ATOM   2336  HB  VAL A 151      -6.600  -8.744 -25.835  1.00 11.040          H  
ATOM   2337 1HG1 VAL A 151      -4.744  -7.242 -26.391  1.00 11.040          H  
ATOM   2338 2HG1 VAL A 151      -4.298  -8.384 -25.100  1.00 11.040          H  
ATOM   2339 3HG1 VAL A 151      -3.710  -8.642 -26.758  1.00 11.040          H  
ATOM   2340 1HG2 VAL A 151      -6.382  -7.958 -28.175  1.00 11.040          H  
ATOM   2341 2HG2 VAL A 151      -5.384  -9.366 -28.578  1.00 11.040          H  
ATOM   2342 3HG2 VAL A 151      -7.088  -9.585 -28.137  1.00 11.040          H  
ATOM   2343  N   GLU A 152      -6.816 -12.338 -27.209  1.00  6.690          N  
ATOM   2344  CA  GLU A 152      -8.022 -13.129 -27.412  1.00  6.830          C  
ATOM   2345  C   GLU A 152      -8.436 -14.014 -26.216  1.00  6.270          C  
ATOM   2346  O   GLU A 152      -9.631 -14.073 -25.923  1.00  6.090          O  
ATOM   2347  CB  GLU A 152      -7.876 -13.998 -28.664  1.00  9.510          C  
ATOM   2348  CG  GLU A 152      -7.821 -13.209 -29.962  1.00  9.510          C  
ATOM   2349  CD  GLU A 152      -6.464 -12.638 -30.250  1.00  9.510          C  
ATOM   2350  OE1 GLU A 152      -5.544 -12.895 -29.495  1.00  9.510          O  
ATOM   2351  OE2 GLU A 152      -6.339 -11.933 -31.219  1.00  9.510          O  
ATOM   2352  H   GLU A 152      -6.015 -12.500 -27.825  1.00  8.030          H  
ATOM   2353  HA  GLU A 152      -8.839 -12.433 -27.594  1.00  8.200          H  
ATOM   2354 1HB  GLU A 152      -6.980 -14.606 -28.601  1.00 11.410          H  
ATOM   2355 2HB  GLU A 152      -8.724 -14.681 -28.725  1.00 11.410          H  
ATOM   2356 1HG  GLU A 152      -8.111 -13.863 -30.784  1.00 11.410          H  
ATOM   2357 2HG  GLU A 152      -8.544 -12.397 -29.907  1.00 11.410          H  
ATOM   2358  N   GLY A 153      -7.522 -14.698 -25.486  1.00  6.340          N  
ATOM   2359  CA  GLY A 153      -6.075 -14.885 -25.693  1.00  6.330          C  
ATOM   2360  C   GLY A 153      -5.803 -16.382 -25.611  1.00  5.480          C  
ATOM   2361  O   GLY A 153      -6.734 -17.193 -25.669  1.00  5.370          O  
ATOM   2362  H   GLY A 153      -7.909 -15.184 -24.691  1.00  7.610          H  
ATOM   2363 1HA  GLY A 153      -5.736 -14.519 -26.655  1.00  7.600          H  
ATOM   2364 2HA  GLY A 153      -5.518 -14.368 -24.919  1.00  7.600          H  
ATOM   2365  N   PHE A 154      -4.558 -16.778 -25.404  1.00  5.210          N  
ATOM   2366  CA  PHE A 154      -4.245 -18.211 -25.374  1.00  4.770          C  
ATOM   2367  C   PHE A 154      -4.535 -18.853 -24.023  1.00  4.210          C  
ATOM   2368  O   PHE A 154      -3.631 -19.304 -23.327  1.00  4.590          O  
ATOM   2369  CB  PHE A 154      -2.788 -18.437 -25.760  1.00  6.850          C  
ATOM   2370  CG  PHE A 154      -2.510 -18.132 -27.212  1.00  6.850          C  
ATOM   2371  CD1 PHE A 154      -2.023 -16.895 -27.608  1.00  6.850          C  
ATOM   2372  CD2 PHE A 154      -2.744 -19.091 -28.188  1.00  6.850          C  
ATOM   2373  CE1 PHE A 154      -1.779 -16.621 -28.932  1.00  6.850          C  
ATOM   2374  CE2 PHE A 154      -2.498 -18.820 -29.518  1.00  6.850          C  
ATOM   2375  CZ  PHE A 154      -2.015 -17.583 -29.889  1.00  6.850          C  
ATOM   2376  H   PHE A 154      -3.810 -16.076 -25.332  1.00  6.250          H  
ATOM   2377  HA  PHE A 154      -4.869 -18.707 -26.119  1.00  5.720          H  
ATOM   2378 1HB  PHE A 154      -2.155 -17.796 -25.146  1.00  8.220          H  
ATOM   2379 2HB  PHE A 154      -2.509 -19.468 -25.560  1.00  8.220          H  
ATOM   2380  HD1 PHE A 154      -1.836 -16.135 -26.868  1.00  8.220          H  
ATOM   2381  HD2 PHE A 154      -3.128 -20.070 -27.895  1.00  8.220          H  
ATOM   2382  HE1 PHE A 154      -1.401 -15.640 -29.223  1.00  8.220          H  
ATOM   2383  HE2 PHE A 154      -2.685 -19.581 -30.276  1.00  8.220          H  
ATOM   2384  HZ  PHE A 154      -1.821 -17.366 -30.939  1.00  8.220          H  
ATOM   2385  N   ASN A 155      -5.828 -18.949 -23.704  1.00  3.750          N  
ATOM   2386  CA  ASN A 155      -6.315 -19.453 -22.418  1.00  3.600          C  
ATOM   2387  C   ASN A 155      -5.681 -18.687 -21.261  1.00  3.490          C  
ATOM   2388  O   ASN A 155      -5.189 -19.291 -20.298  1.00  3.860          O  
ATOM   2389  CB  ASN A 155      -6.079 -20.946 -22.283  1.00  5.100          C  
ATOM   2390  CG  ASN A 155      -6.845 -21.753 -23.270  1.00  5.100          C  
ATOM   2391  OD1 ASN A 155      -8.020 -21.474 -23.551  1.00  5.100          O  
ATOM   2392  ND2 ASN A 155      -6.216 -22.763 -23.811  1.00  5.100          N  
ATOM   2393  H   ASN A 155      -6.479 -18.573 -24.397  1.00  4.500          H  
ATOM   2394  HA  ASN A 155      -7.390 -19.274 -22.366  1.00  4.320          H  
ATOM   2395 1HB  ASN A 155      -5.033 -21.168 -22.382  1.00  6.120          H  
ATOM   2396 2HB  ASN A 155      -6.379 -21.266 -21.306  1.00  6.120          H  
ATOM   2397 1HD2 ASN A 155      -6.683 -23.345 -24.476  1.00  6.120          H  
ATOM   2398 2HD2 ASN A 155      -5.268 -22.961 -23.553  1.00  6.120          H  
ATOM   2399  N   CYS A 156      -5.657 -17.351 -21.383  1.00  3.260          N  
ATOM   2400  CA  CYS A 156      -5.060 -16.514 -20.353  1.00  3.260          C  
ATOM   2401  C   CYS A 156      -6.061 -15.899 -19.395  1.00  3.060          C  
ATOM   2402  O   CYS A 156      -7.192 -15.567 -19.763  1.00  3.510          O  
ATOM   2403  CB  CYS A 156      -4.294 -15.323 -20.942  1.00  4.560          C  
ATOM   2404  SG  CYS A 156      -2.927 -15.699 -22.032  1.00  4.560          S  
ATOM   2405  H   CYS A 156      -6.076 -16.925 -22.194  1.00  3.910          H  
ATOM   2406  HA  CYS A 156      -4.386 -17.132 -19.785  1.00  3.910          H  
ATOM   2407 1HB  CYS A 156      -4.988 -14.692 -21.492  1.00  5.480          H  
ATOM   2408 2HB  CYS A 156      -3.903 -14.720 -20.119  1.00  5.480          H  
ATOM   2409  N   TYR A 157      -5.570 -15.667 -18.188  1.00  2.960          N  
ATOM   2410  CA  TYR A 157      -6.240 -14.979 -17.100  1.00  2.980          C  
ATOM   2411  C   TYR A 157      -5.370 -13.826 -16.625  1.00  2.380          C  
ATOM   2412  O   TYR A 157      -4.158 -13.801 -16.859  1.00  2.500          O  
ATOM   2413  CB  TYR A 157      -6.547 -15.952 -15.964  1.00  4.160          C  
ATOM   2414  CG  TYR A 157      -7.527 -17.013 -16.370  1.00  4.160          C  
ATOM   2415  CD1 TYR A 157      -7.086 -18.169 -16.979  1.00  4.160          C  
ATOM   2416  CD2 TYR A 157      -8.883 -16.824 -16.143  1.00  4.160          C  
ATOM   2417  CE1 TYR A 157      -7.993 -19.114 -17.360  1.00  4.160          C  
ATOM   2418  CE2 TYR A 157      -9.787 -17.792 -16.527  1.00  4.160          C  
ATOM   2419  CZ  TYR A 157      -9.335 -18.940 -17.137  1.00  4.160          C  
ATOM   2420  OH  TYR A 157     -10.224 -19.923 -17.536  1.00  4.160          O  
ATOM   2421  H   TYR A 157      -4.642 -16.049 -18.006  1.00  3.550          H  
ATOM   2422  HA  TYR A 157      -7.176 -14.562 -17.471  1.00  3.580          H  
ATOM   2423 1HB  TYR A 157      -5.628 -16.443 -15.646  1.00  5.000          H  
ATOM   2424 2HB  TYR A 157      -6.947 -15.412 -15.108  1.00  5.000          H  
ATOM   2425  HD1 TYR A 157      -6.018 -18.324 -17.168  1.00  5.000          H  
ATOM   2426  HD2 TYR A 157      -9.236 -15.912 -15.664  1.00  5.000          H  
ATOM   2427  HE1 TYR A 157      -7.663 -19.988 -17.836  1.00  5.000          H  
ATOM   2428  HE2 TYR A 157     -10.853 -17.647 -16.351  1.00  5.000          H  
ATOM   2429  HH  TYR A 157     -11.127 -19.623 -17.379  1.00  5.000          H  
ATOM   2430  N   PHE A 158      -5.963 -12.846 -15.973  1.00  2.200          N  
ATOM   2431  CA  PHE A 158      -5.146 -11.759 -15.469  1.00  1.920          C  
ATOM   2432  C   PHE A 158      -4.519 -12.172 -14.138  1.00  1.430          C  
ATOM   2433  O   PHE A 158      -5.149 -12.895 -13.373  1.00  1.520          O  
ATOM   2434  CB  PHE A 158      -5.994 -10.501 -15.292  1.00  2.800          C  
ATOM   2435  CG  PHE A 158      -6.414  -9.906 -16.592  1.00  2.800          C  
ATOM   2436  CD1 PHE A 158      -7.679 -10.154 -17.103  1.00  2.800          C  
ATOM   2437  CD2 PHE A 158      -5.546  -9.107 -17.322  1.00  2.800          C  
ATOM   2438  CE1 PHE A 158      -8.067  -9.615 -18.309  1.00  2.800          C  
ATOM   2439  CE2 PHE A 158      -5.934  -8.568 -18.529  1.00  2.800          C  
ATOM   2440  CZ  PHE A 158      -7.196  -8.823 -19.022  1.00  2.800          C  
ATOM   2441  H   PHE A 158      -6.961 -12.863 -15.811  1.00  2.640          H  
ATOM   2442  HA  PHE A 158      -4.377 -11.563 -16.212  1.00  2.300          H  
ATOM   2443 1HB  PHE A 158      -6.890 -10.740 -14.715  1.00  3.360          H  
ATOM   2444 2HB  PHE A 158      -5.448  -9.748 -14.733  1.00  3.360          H  
ATOM   2445  HD1 PHE A 158      -8.372 -10.779 -16.542  1.00  3.360          H  
ATOM   2446  HD2 PHE A 158      -4.547  -8.904 -16.939  1.00  3.360          H  
ATOM   2447  HE1 PHE A 158      -9.064  -9.816 -18.701  1.00  3.360          H  
ATOM   2448  HE2 PHE A 158      -5.243  -7.943 -19.096  1.00  3.360          H  
ATOM   2449  HZ  PHE A 158      -7.502  -8.398 -19.977  1.00  3.360          H  
ATOM   2450  N   PRO A 159      -3.277 -11.743 -13.831  1.00  1.650          N  
ATOM   2451  CA  PRO A 159      -2.590 -11.984 -12.570  1.00  1.730          C  
ATOM   2452  C   PRO A 159      -3.252 -11.276 -11.396  1.00  1.550          C  
ATOM   2453  O   PRO A 159      -3.048 -11.641 -10.227  1.00  2.080          O  
ATOM   2454  CB  PRO A 159      -1.192 -11.413 -12.836  1.00  2.590          C  
ATOM   2455  CG  PRO A 159      -1.389 -10.378 -13.931  1.00  2.590          C  
ATOM   2456  CD  PRO A 159      -2.503 -10.922 -14.793  1.00  2.590          C  
ATOM   2457  HA  PRO A 159      -2.548 -13.058 -12.401  1.00  2.080          H  
ATOM   2458 1HB  PRO A 159      -0.779 -10.984 -11.911  1.00  3.110          H  
ATOM   2459 2HB  PRO A 159      -0.511 -12.221 -13.139  1.00  3.110          H  
ATOM   2460 1HG  PRO A 159      -1.603  -9.402 -13.506  1.00  3.110          H  
ATOM   2461 2HG  PRO A 159      -0.453 -10.257 -14.492  1.00  3.110          H  
ATOM   2462 1HD  PRO A 159      -3.080 -10.076 -15.179  1.00  3.110          H  
ATOM   2463 2HD  PRO A 159      -2.092 -11.557 -15.594  1.00  3.110          H  
ATOM   2464  N   LEU A 160      -4.038 -10.258 -11.733  1.00  1.220          N  
ATOM   2465  CA  LEU A 160      -4.703  -9.404 -10.785  1.00  1.190          C  
ATOM   2466  C   LEU A 160      -6.140  -9.771 -10.520  1.00  1.280          C  
ATOM   2467  O   LEU A 160      -6.885 -10.182 -11.411  1.00  1.420          O  
ATOM   2468  CB  LEU A 160      -4.654  -7.965 -11.307  1.00  1.680          C  
ATOM   2469  CG  LEU A 160      -3.242  -7.370 -11.522  1.00  1.680          C  
ATOM   2470  CD1 LEU A 160      -3.323  -6.052 -12.190  1.00  1.680          C  
ATOM   2471  CD2 LEU A 160      -2.567  -7.183 -10.206  1.00  1.680          C  
ATOM   2472  H   LEU A 160      -4.178 -10.050 -12.706  1.00  1.460          H  
ATOM   2473  HA  LEU A 160      -4.177  -9.483  -9.850  1.00  1.430          H  
ATOM   2474 1HB  LEU A 160      -5.183  -7.927 -12.256  1.00  2.010          H  
ATOM   2475 2HB  LEU A 160      -5.180  -7.356 -10.608  1.00  2.010          H  
ATOM   2476  HG  LEU A 160      -2.672  -8.032 -12.140  1.00  2.010          H  
ATOM   2477 1HD1 LEU A 160      -2.321  -5.669 -12.340  1.00  2.010          H  
ATOM   2478 2HD1 LEU A 160      -3.816  -6.152 -13.156  1.00  2.010          H  
ATOM   2479 3HD1 LEU A 160      -3.867  -5.371 -11.568  1.00  2.010          H  
ATOM   2480 1HD2 LEU A 160      -1.578  -6.773 -10.371  1.00  2.010          H  
ATOM   2481 2HD2 LEU A 160      -3.147  -6.501  -9.582  1.00  2.010          H  
ATOM   2482 3HD2 LEU A 160      -2.481  -8.110  -9.722  1.00  2.010          H  
ATOM   2483  N   GLN A 161      -6.534  -9.511  -9.295  1.00  1.280          N  
ATOM   2484  CA  GLN A 161      -7.872  -9.706  -8.784  1.00  1.380          C  
ATOM   2485  C   GLN A 161      -8.408  -8.433  -8.174  1.00  1.220          C  
ATOM   2486  O   GLN A 161      -7.686  -7.731  -7.465  1.00  1.060          O  
ATOM   2487  CB  GLN A 161      -7.848 -10.849  -7.770  1.00  1.890          C  
ATOM   2488  CG  GLN A 161      -9.133 -11.096  -6.979  1.00  1.890          C  
ATOM   2489  CD  GLN A 161     -10.298 -11.587  -7.767  1.00  1.890          C  
ATOM   2490  OE1 GLN A 161     -10.234 -12.600  -8.473  1.00  1.890          O  
ATOM   2491  NE2 GLN A 161     -11.405 -10.862  -7.640  1.00  1.890          N  
ATOM   2492  H   GLN A 161      -5.813  -9.186  -8.648  1.00  1.540          H  
ATOM   2493  HA  GLN A 161      -8.525  -9.985  -9.612  1.00  1.660          H  
ATOM   2494 1HB  GLN A 161      -7.597 -11.764  -8.294  1.00  2.270          H  
ATOM   2495 2HB  GLN A 161      -7.050 -10.662  -7.053  1.00  2.270          H  
ATOM   2496 1HG  GLN A 161      -8.913 -11.855  -6.236  1.00  2.270          H  
ATOM   2497 2HG  GLN A 161      -9.430 -10.179  -6.478  1.00  2.270          H  
ATOM   2498 1HE2 GLN A 161     -12.243 -11.123  -8.125  1.00  2.270          H  
ATOM   2499 2HE2 GLN A 161     -11.398 -10.017  -7.041  1.00  2.270          H  
ATOM   2500  N   SER A 162      -9.645  -8.078  -8.510  1.00  1.330          N  
ATOM   2501  CA  SER A 162     -10.255  -6.901  -7.916  1.00  1.220          C  
ATOM   2502  C   SER A 162     -10.712  -7.118  -6.485  1.00  1.180          C  
ATOM   2503  O   SER A 162     -11.079  -8.235  -6.087  1.00  1.320          O  
ATOM   2504  CB  SER A 162     -11.414  -6.466  -8.784  1.00  1.750          C  
ATOM   2505  OG  SER A 162     -12.411  -7.454  -8.815  1.00  1.750          O  
ATOM   2506  H   SER A 162     -10.185  -8.629  -9.167  1.00  1.600          H  
ATOM   2507  HA  SER A 162      -9.523  -6.112  -7.870  1.00  1.460          H  
ATOM   2508 1HB  SER A 162     -11.822  -5.545  -8.389  1.00  2.100          H  
ATOM   2509 2HB  SER A 162     -11.063  -6.261  -9.793  1.00  2.100          H  
ATOM   2510  HG  SER A 162     -13.112  -7.110  -9.379  1.00  2.100          H  
ATOM   2511  N   TYR A 163     -10.770  -6.004  -5.742  1.00  1.080          N  
ATOM   2512  CA  TYR A 163     -11.262  -5.998  -4.374  1.00  1.030          C  
ATOM   2513  C   TYR A 163     -12.774  -5.964  -4.203  1.00  0.860          C  
ATOM   2514  O   TYR A 163     -13.276  -6.727  -3.407  1.00  1.250          O  
ATOM   2515  CB  TYR A 163     -10.648  -4.864  -3.569  1.00  1.460          C  
ATOM   2516  CG  TYR A 163      -9.235  -5.130  -3.092  1.00  1.460          C  
ATOM   2517  CD1 TYR A 163      -8.154  -4.407  -3.554  1.00  1.460          C  
ATOM   2518  CD2 TYR A 163      -9.040  -6.115  -2.171  1.00  1.460          C  
ATOM   2519  CE1 TYR A 163      -6.883  -4.668  -3.075  1.00  1.460          C  
ATOM   2520  CE2 TYR A 163      -7.793  -6.381  -1.707  1.00  1.460          C  
ATOM   2521  CZ  TYR A 163      -6.719  -5.673  -2.137  1.00  1.460          C  
ATOM   2522  OH  TYR A 163      -5.483  -5.974  -1.627  1.00  1.460          O  
ATOM   2523  H   TYR A 163     -10.383  -5.148  -6.146  1.00  1.300          H  
ATOM   2524  HA  TYR A 163     -10.927  -6.928  -3.920  1.00  1.240          H  
ATOM   2525 1HB  TYR A 163     -10.638  -3.958  -4.175  1.00  1.750          H  
ATOM   2526 2HB  TYR A 163     -11.274  -4.671  -2.699  1.00  1.750          H  
ATOM   2527  HD1 TYR A 163      -8.300  -3.647  -4.273  1.00  1.750          H  
ATOM   2528  HD2 TYR A 163      -9.886  -6.692  -1.805  1.00  1.750          H  
ATOM   2529  HE1 TYR A 163      -6.027  -4.093  -3.432  1.00  1.750          H  
ATOM   2530  HE2 TYR A 163      -7.644  -7.165  -0.979  1.00  1.750          H  
ATOM   2531  HH  TYR A 163      -5.576  -6.736  -0.983  1.00  1.750          H  
ATOM   2532  N   GLY A 164     -13.540  -5.126  -4.901  1.00  1.470          N  
ATOM   2533  CA  GLY A 164     -14.992  -5.211  -4.675  1.00  1.360          C  
ATOM   2534  C   GLY A 164     -15.470  -4.595  -3.366  1.00  1.180          C  
ATOM   2535  O   GLY A 164     -16.293  -5.165  -2.649  1.00  1.420          O  
ATOM   2536  H   GLY A 164     -13.170  -4.424  -5.535  1.00  1.760          H  
ATOM   2537 1HA  GLY A 164     -15.494  -4.694  -5.491  1.00  1.630          H  
ATOM   2538 2HA  GLY A 164     -15.302  -6.253  -4.723  1.00  1.630          H  
ATOM   2539  N   PHE A 165     -14.943  -3.439  -3.029  1.00  0.920          N  
ATOM   2540  CA  PHE A 165     -15.320  -2.805  -1.775  1.00  0.790          C  
ATOM   2541  C   PHE A 165     -16.782  -2.312  -1.797  1.00  0.800          C  
ATOM   2542  O   PHE A 165     -17.198  -1.618  -2.732  1.00  0.970          O  
ATOM   2543  CB  PHE A 165     -14.419  -1.603  -1.518  1.00  1.160          C  
ATOM   2544  CG  PHE A 165     -12.949  -1.916  -1.331  1.00  1.160          C  
ATOM   2545  CD1 PHE A 165     -12.014  -1.510  -2.290  1.00  1.160          C  
ATOM   2546  CD2 PHE A 165     -12.481  -2.587  -0.225  1.00  1.160          C  
ATOM   2547  CE1 PHE A 165     -10.659  -1.763  -2.107  1.00  1.160          C  
ATOM   2548  CE2 PHE A 165     -11.140  -2.825  -0.067  1.00  1.160          C  
ATOM   2549  CZ  PHE A 165     -10.233  -2.417  -0.995  1.00  1.160          C  
ATOM   2550  H   PHE A 165     -14.266  -3.032  -3.677  1.00  1.100          H  
ATOM   2551  HA  PHE A 165     -15.206  -3.531  -0.969  1.00  0.950          H  
ATOM   2552 1HB  PHE A 165     -14.511  -0.906  -2.306  1.00  1.390          H  
ATOM   2553 2HB  PHE A 165     -14.771  -1.097  -0.632  1.00  1.390          H  
ATOM   2554  HD1 PHE A 165     -12.356  -0.976  -3.179  1.00  1.390          H  
ATOM   2555  HD2 PHE A 165     -13.183  -2.919   0.545  1.00  1.390          H  
ATOM   2556  HE1 PHE A 165      -9.936  -1.438  -2.834  1.00  1.390          H  
ATOM   2557  HE2 PHE A 165     -10.804  -3.315   0.803  1.00  1.390          H  
ATOM   2558  HZ  PHE A 165      -9.171  -2.610  -0.845  1.00  1.390          H  
ATOM   2559  N   GLN A 166     -17.554  -2.644  -0.758  1.00  0.870          N  
ATOM   2560  CA  GLN A 166     -18.961  -2.236  -0.638  1.00  0.880          C  
ATOM   2561  C   GLN A 166     -19.240  -1.658   0.751  1.00  0.900          C  
ATOM   2562  O   GLN A 166     -18.648  -2.112   1.727  1.00  1.020          O  
ATOM   2563  CB  GLN A 166     -19.907  -3.419  -0.936  1.00  1.230          C  
ATOM   2564  CG  GLN A 166     -19.921  -3.843  -2.380  1.00  1.230          C  
ATOM   2565  CD  GLN A 166     -20.833  -5.007  -2.656  1.00  1.230          C  
ATOM   2566  OE1 GLN A 166     -20.416  -6.158  -2.517  1.00  1.230          O  
ATOM   2567  NE2 GLN A 166     -22.085  -4.737  -3.037  1.00  1.230          N  
ATOM   2568  H   GLN A 166     -17.147  -3.220  -0.032  1.00  1.040          H  
ATOM   2569  HA  GLN A 166     -19.131  -1.472  -1.386  1.00  1.060          H  
ATOM   2570 1HB  GLN A 166     -19.600  -4.279  -0.358  1.00  1.470          H  
ATOM   2571 2HB  GLN A 166     -20.923  -3.192  -0.639  1.00  1.470          H  
ATOM   2572 1HG  GLN A 166     -20.260  -2.998  -2.974  1.00  1.470          H  
ATOM   2573 2HG  GLN A 166     -18.912  -4.133  -2.664  1.00  1.470          H  
ATOM   2574 1HE2 GLN A 166     -22.723  -5.484  -3.223  1.00  1.470          H  
ATOM   2575 2HE2 GLN A 166     -22.414  -3.773  -3.128  1.00  1.470          H  
ATOM   2576  N   PRO A 167     -20.163  -0.673   0.872  1.00  0.830          N  
ATOM   2577  CA  PRO A 167     -20.544   0.022   2.086  1.00  0.870          C  
ATOM   2578  C   PRO A 167     -21.167  -0.808   3.189  1.00  1.020          C  
ATOM   2579  O   PRO A 167     -21.090  -0.395   4.348  1.00  1.130          O  
ATOM   2580  CB  PRO A 167     -21.547   1.069   1.578  1.00  1.300          C  
ATOM   2581  CG  PRO A 167     -22.066   0.525   0.295  1.00  1.300          C  
ATOM   2582  CD  PRO A 167     -20.906  -0.199  -0.304  1.00  1.300          C  
ATOM   2583  HA  PRO A 167     -19.653   0.533   2.470  1.00  1.040          H  
ATOM   2584 1HB  PRO A 167     -22.340   1.214   2.329  1.00  1.570          H  
ATOM   2585 2HB  PRO A 167     -21.039   2.040   1.456  1.00  1.570          H  
ATOM   2586 1HG  PRO A 167     -22.937  -0.127   0.471  1.00  1.570          H  
ATOM   2587 2HG  PRO A 167     -22.414   1.351  -0.345  1.00  1.570          H  
ATOM   2588 1HD  PRO A 167     -21.298  -1.004  -0.932  1.00  1.570          H  
ATOM   2589 2HD  PRO A 167     -20.294   0.512  -0.857  1.00  1.570          H  
ATOM   2590  N   THR A 168     -21.727  -1.988   2.877  1.00  1.120          N  
ATOM   2591  CA  THR A 168     -22.358  -2.765   3.927  1.00  1.360          C  
ATOM   2592  C   THR A 168     -21.671  -4.103   4.081  1.00  1.340          C  
ATOM   2593  O   THR A 168     -22.309  -5.163   4.067  1.00  1.580          O  
ATOM   2594  CB  THR A 168     -23.823  -3.059   3.603  1.00  1.810          C  
ATOM   2595  OG1 THR A 168     -23.875  -3.790   2.380  1.00  1.810          O  
ATOM   2596  CG2 THR A 168     -24.581  -1.748   3.435  1.00  1.810          C  
ATOM   2597  H   THR A 168     -21.795  -2.345   1.934  1.00  1.340          H  
ATOM   2598  HA  THR A 168     -22.286  -2.230   4.872  1.00  1.630          H  
ATOM   2599  HB  THR A 168     -24.272  -3.647   4.402  1.00  2.170          H  
ATOM   2600  HG1 THR A 168     -23.502  -4.685   2.562  1.00  2.170          H  
ATOM   2601 1HG2 THR A 168     -25.620  -1.961   3.193  1.00  2.170          H  
ATOM   2602 2HG2 THR A 168     -24.530  -1.182   4.364  1.00  2.170          H  
ATOM   2603 3HG2 THR A 168     -24.137  -1.165   2.633  1.00  2.170          H  
ATOM   2604  N   ASN A 169     -20.363  -4.024   4.233  1.00  1.180          N  
ATOM   2605  CA  ASN A 169     -19.477  -5.133   4.524  1.00  1.220          C  
ATOM   2606  C   ASN A 169     -18.964  -4.947   5.938  1.00  1.210          C  
ATOM   2607  O   ASN A 169     -18.912  -3.812   6.429  1.00  1.170          O  
ATOM   2608  CB  ASN A 169     -18.297  -5.228   3.587  1.00  1.690          C  
ATOM   2609  CG  ASN A 169     -18.595  -5.630   2.185  1.00  1.690          C  
ATOM   2610  OD1 ASN A 169     -19.631  -6.223   1.857  1.00  1.690          O  
ATOM   2611  ND2 ASN A 169     -17.647  -5.363   1.325  1.00  1.690          N  
ATOM   2612  H   ASN A 169     -19.969  -3.089   4.195  1.00  1.420          H  
ATOM   2613  HA  ASN A 169     -20.040  -6.066   4.490  1.00  1.460          H  
ATOM   2614 1HB  ASN A 169     -17.771  -4.268   3.571  1.00  2.030          H  
ATOM   2615 2HB  ASN A 169     -17.627  -5.948   3.997  1.00  2.030          H  
ATOM   2616 1HD2 ASN A 169     -17.744  -5.655   0.367  1.00  2.030          H  
ATOM   2617 2HD2 ASN A 169     -16.815  -4.889   1.624  1.00  2.030          H  
ATOM   2618  N   GLY A 170     -18.524  -6.030   6.578  1.00  1.300          N  
ATOM   2619  CA  GLY A 170     -17.928  -5.886   7.898  1.00  1.350          C  
ATOM   2620  C   GLY A 170     -16.635  -5.097   7.757  1.00  1.230          C  
ATOM   2621  O   GLY A 170     -16.077  -5.007   6.662  1.00  1.150          O  
ATOM   2622  H   GLY A 170     -18.602  -6.940   6.146  1.00  1.560          H  
ATOM   2623 1HA  GLY A 170     -18.617  -5.366   8.564  1.00  1.620          H  
ATOM   2624 2HA  GLY A 170     -17.727  -6.869   8.325  1.00  1.620          H  
ATOM   2625  N   VAL A 171     -16.096  -4.616   8.874  1.00  1.240          N  
ATOM   2626  CA  VAL A 171     -14.915  -3.749   8.849  1.00  1.150          C  
ATOM   2627  C   VAL A 171     -13.710  -4.366   8.171  1.00  1.110          C  
ATOM   2628  O   VAL A 171     -12.971  -3.682   7.466  1.00  1.010          O  
ATOM   2629  CB  VAL A 171     -14.562  -3.262  10.261  1.00  1.650          C  
ATOM   2630  CG1 VAL A 171     -13.219  -2.537  10.253  1.00  1.650          C  
ATOM   2631  CG2 VAL A 171     -15.657  -2.302  10.719  1.00  1.650          C  
ATOM   2632  H   VAL A 171     -16.570  -4.793   9.749  1.00  1.490          H  
ATOM   2633  HA  VAL A 171     -15.179  -2.861   8.289  1.00  1.380          H  
ATOM   2634  HB  VAL A 171     -14.493  -4.110  10.941  1.00  1.980          H  
ATOM   2635 1HG1 VAL A 171     -12.995  -2.179  11.257  1.00  1.980          H  
ATOM   2636 2HG1 VAL A 171     -12.416  -3.197   9.932  1.00  1.980          H  
ATOM   2637 3HG1 VAL A 171     -13.295  -1.693   9.572  1.00  1.980          H  
ATOM   2638 1HG2 VAL A 171     -15.431  -1.938  11.721  1.00  1.980          H  
ATOM   2639 2HG2 VAL A 171     -15.707  -1.455  10.028  1.00  1.980          H  
ATOM   2640 3HG2 VAL A 171     -16.617  -2.810  10.729  1.00  1.980          H  
ATOM   2641  N   GLY A 172     -13.481  -5.646   8.390  1.00  1.190          N  
ATOM   2642  CA  GLY A 172     -12.336  -6.333   7.802  1.00  1.160          C  
ATOM   2643  C   GLY A 172     -12.312  -6.274   6.268  1.00  1.090          C  
ATOM   2644  O   GLY A 172     -11.258  -6.464   5.648  1.00  1.030          O  
ATOM   2645  H   GLY A 172     -14.120  -6.160   8.975  1.00  1.430          H  
ATOM   2646 1HA  GLY A 172     -11.413  -5.917   8.206  1.00  1.390          H  
ATOM   2647 2HA  GLY A 172     -12.359  -7.379   8.115  1.00  1.390          H  
ATOM   2648  N   TYR A 173     -13.462  -5.994   5.642  1.00  1.100          N  
ATOM   2649  CA  TYR A 173     -13.542  -5.928   4.199  1.00  1.050          C  
ATOM   2650  C   TYR A 173     -13.723  -4.503   3.684  1.00  0.910          C  
ATOM   2651  O   TYR A 173     -13.934  -4.298   2.485  1.00  0.860          O  
ATOM   2652  CB  TYR A 173     -14.676  -6.825   3.753  1.00  1.490          C  
ATOM   2653  CG  TYR A 173     -14.433  -8.233   4.154  1.00  1.490          C  
ATOM   2654  CD1 TYR A 173     -15.049  -8.727   5.295  1.00  1.490          C  
ATOM   2655  CD2 TYR A 173     -13.583  -9.031   3.414  1.00  1.490          C  
ATOM   2656  CE1 TYR A 173     -14.809 -10.022   5.692  1.00  1.490          C  
ATOM   2657  CE2 TYR A 173     -13.344 -10.325   3.809  1.00  1.490          C  
ATOM   2658  CZ  TYR A 173     -13.950 -10.822   4.944  1.00  1.490          C  
ATOM   2659  OH  TYR A 173     -13.703 -12.115   5.337  1.00  1.490          O  
ATOM   2660  H   TYR A 173     -14.311  -5.794   6.177  1.00  1.320          H  
ATOM   2661  HA  TYR A 173     -12.611  -6.309   3.786  1.00  1.260          H  
ATOM   2662 1HB  TYR A 173     -15.573  -6.495   4.231  1.00  1.790          H  
ATOM   2663 2HB  TYR A 173     -14.813  -6.774   2.675  1.00  1.790          H  
ATOM   2664  HD1 TYR A 173     -15.715  -8.088   5.877  1.00  1.790          H  
ATOM   2665  HD2 TYR A 173     -13.103  -8.636   2.524  1.00  1.790          H  
ATOM   2666  HE1 TYR A 173     -15.285 -10.415   6.589  1.00  1.790          H  
ATOM   2667  HE2 TYR A 173     -12.672 -10.958   3.231  1.00  1.790          H  
ATOM   2668  HH  TYR A 173     -14.155 -12.288   6.166  1.00  1.790          H  
ATOM   2669  N   GLN A 174     -13.641  -3.515   4.575  1.00  0.870          N  
ATOM   2670  CA  GLN A 174     -13.786  -2.131   4.168  1.00  0.770          C  
ATOM   2671  C   GLN A 174     -12.428  -1.699   3.640  1.00  0.700          C  
ATOM   2672  O   GLN A 174     -11.414  -2.307   3.998  1.00  0.710          O  
ATOM   2673  CB  GLN A 174     -14.308  -1.264   5.333  1.00  1.120          C  
ATOM   2674  CG  GLN A 174     -15.764  -1.600   5.708  1.00  1.120          C  
ATOM   2675  CD  GLN A 174     -16.333  -0.796   6.873  1.00  1.120          C  
ATOM   2676  OE1 GLN A 174     -15.754   0.192   7.354  1.00  1.120          O  
ATOM   2677  NE2 GLN A 174     -17.497  -1.231   7.358  1.00  1.120          N  
ATOM   2678  H   GLN A 174     -13.451  -3.726   5.559  1.00  1.040          H  
ATOM   2679  HA  GLN A 174     -14.524  -2.093   3.370  1.00  0.920          H  
ATOM   2680 1HB  GLN A 174     -13.695  -1.447   6.217  1.00  1.340          H  
ATOM   2681 2HB  GLN A 174     -14.237  -0.206   5.105  1.00  1.340          H  
ATOM   2682 1HG  GLN A 174     -16.392  -1.412   4.838  1.00  1.340          H  
ATOM   2683 2HG  GLN A 174     -15.821  -2.649   5.960  1.00  1.340          H  
ATOM   2684 1HE2 GLN A 174     -17.931  -0.754   8.121  1.00  1.340          H  
ATOM   2685 2HE2 GLN A 174     -17.969  -2.059   6.952  1.00  1.340          H  
ATOM   2686  N   PRO A 175     -12.365  -0.741   2.708  1.00  0.630          N  
ATOM   2687  CA  PRO A 175     -11.136  -0.194   2.189  1.00  0.560          C  
ATOM   2688  C   PRO A 175     -10.444   0.696   3.175  1.00  0.510          C  
ATOM   2689  O   PRO A 175     -11.105   1.456   3.898  1.00  0.520          O  
ATOM   2690  CB  PRO A 175     -11.611   0.621   0.984  1.00  0.840          C  
ATOM   2691  CG  PRO A 175     -13.035   1.002   1.321  1.00  0.840          C  
ATOM   2692  CD  PRO A 175     -13.584  -0.146   2.145  1.00  0.840          C  
ATOM   2693  HA  PRO A 175     -10.466  -1.006   1.885  1.00  0.670          H  
ATOM   2694 1HB  PRO A 175     -10.963   1.503   0.873  1.00  1.010          H  
ATOM   2695 2HB  PRO A 175     -11.506   0.067   0.073  1.00  1.010          H  
ATOM   2696 1HG  PRO A 175     -13.045   1.951   1.869  1.00  1.010          H  
ATOM   2697 2HG  PRO A 175     -13.612   1.164   0.401  1.00  1.010          H  
ATOM   2698 1HD  PRO A 175     -14.226   0.278   2.918  1.00  1.010          H  
ATOM   2699 2HD  PRO A 175     -14.118  -0.854   1.517  1.00  1.010          H  
ATOM   2700  N   TYR A 176      -9.126   0.663   3.111  1.00  0.470          N  
ATOM   2701  CA  TYR A 176      -8.263   1.550   3.850  1.00  0.420          C  
ATOM   2702  C   TYR A 176      -7.212   2.157   2.962  1.00  0.330          C  
ATOM   2703  O   TYR A 176      -6.569   1.485   2.142  1.00  0.330          O  
ATOM   2704  CB  TYR A 176      -7.607   0.812   5.027  1.00  0.610          C  
ATOM   2705  CG  TYR A 176      -8.556   0.518   6.156  1.00  0.610          C  
ATOM   2706  CD1 TYR A 176      -9.523  -0.447   6.053  1.00  0.610          C  
ATOM   2707  CD2 TYR A 176      -8.432   1.227   7.321  1.00  0.610          C  
ATOM   2708  CE1 TYR A 176     -10.386  -0.682   7.081  1.00  0.610          C  
ATOM   2709  CE2 TYR A 176      -9.288   0.988   8.353  1.00  0.610          C  
ATOM   2710  CZ  TYR A 176     -10.262   0.041   8.232  1.00  0.610          C  
ATOM   2711  OH  TYR A 176     -11.129  -0.175   9.254  1.00  0.610          O  
ATOM   2712  H   TYR A 176      -8.693  -0.051   2.526  1.00  0.560          H  
ATOM   2713  HA  TYR A 176      -8.870   2.362   4.242  1.00  0.500          H  
ATOM   2714 1HB  TYR A 176      -7.189  -0.136   4.674  1.00  0.730          H  
ATOM   2715 2HB  TYR A 176      -6.786   1.413   5.414  1.00  0.730          H  
ATOM   2716  HD1 TYR A 176      -9.618  -1.024   5.142  1.00  0.730          H  
ATOM   2717  HD2 TYR A 176      -7.658   1.984   7.417  1.00  0.730          H  
ATOM   2718  HE1 TYR A 176     -11.166  -1.443   6.980  1.00  0.730          H  
ATOM   2719  HE2 TYR A 176      -9.203   1.552   9.268  1.00  0.730          H  
ATOM   2720  HH  TYR A 176     -11.624  -0.980   9.079  1.00  0.730          H  
ATOM   2721  N   ARG A 177      -6.998   3.435   3.184  1.00  0.270          N  
ATOM   2722  CA  ARG A 177      -5.979   4.176   2.491  1.00  0.180          C  
ATOM   2723  C   ARG A 177      -4.748   4.055   3.323  1.00  0.190          C  
ATOM   2724  O   ARG A 177      -4.790   4.273   4.532  1.00  0.270          O  
ATOM   2725  CB  ARG A 177      -6.433   5.600   2.261  1.00  0.290          C  
ATOM   2726  CG  ARG A 177      -7.557   5.704   1.234  1.00  0.290          C  
ATOM   2727  CD  ARG A 177      -8.122   7.052   1.086  1.00  0.290          C  
ATOM   2728  NE  ARG A 177      -9.075   7.084  -0.043  1.00  0.290          N  
ATOM   2729  CZ  ARG A 177      -9.535   8.189  -0.676  1.00  0.290          C  
ATOM   2730  NH1 ARG A 177      -9.161   9.401  -0.304  1.00  0.290          N  
ATOM   2731  NH2 ARG A 177     -10.360   8.049  -1.698  1.00  0.290          N  
ATOM   2732  H   ARG A 177      -7.573   3.895   3.898  1.00  0.320          H  
ATOM   2733  HA  ARG A 177      -5.781   3.715   1.526  1.00  0.220          H  
ATOM   2734 1HB  ARG A 177      -6.811   5.998   3.192  1.00  0.350          H  
ATOM   2735 2HB  ARG A 177      -5.597   6.215   1.938  1.00  0.350          H  
ATOM   2736 1HG  ARG A 177      -7.157   5.436   0.260  1.00  0.350          H  
ATOM   2737 2HG  ARG A 177      -8.361   5.015   1.489  1.00  0.350          H  
ATOM   2738 1HD  ARG A 177      -8.663   7.309   1.996  1.00  0.350          H  
ATOM   2739 2HD  ARG A 177      -7.344   7.765   0.921  1.00  0.350          H  
ATOM   2740  HE  ARG A 177      -9.438   6.170  -0.385  1.00  0.350          H  
ATOM   2741 1HH1 ARG A 177      -8.525   9.525   0.468  1.00  0.350          H  
ATOM   2742 2HH1 ARG A 177      -9.510  10.215  -0.802  1.00  0.350          H  
ATOM   2743 1HH2 ARG A 177     -10.645   7.097  -2.018  1.00  0.350          H  
ATOM   2744 2HH2 ARG A 177     -10.684   8.866  -2.181  1.00  0.350          H  
ATOM   2745  N   VAL A 178      -3.677   3.583   2.710  1.00  0.150          N  
ATOM   2746  CA  VAL A 178      -2.456   3.325   3.427  1.00  0.200          C  
ATOM   2747  C   VAL A 178      -1.293   4.114   2.890  1.00  0.190          C  
ATOM   2748  O   VAL A 178      -1.034   4.156   1.685  1.00  0.150          O  
ATOM   2749  CB  VAL A 178      -2.106   1.822   3.364  1.00  0.260          C  
ATOM   2750  CG1 VAL A 178      -0.774   1.520   4.125  1.00  0.260          C  
ATOM   2751  CG2 VAL A 178      -3.237   1.028   3.933  1.00  0.260          C  
ATOM   2752  H   VAL A 178      -3.710   3.371   1.712  1.00  0.180          H  
ATOM   2753  HA  VAL A 178      -2.609   3.597   4.461  1.00  0.240          H  
ATOM   2754  HB  VAL A 178      -1.962   1.539   2.325  1.00  0.310          H  
ATOM   2755 1HG1 VAL A 178      -0.555   0.463   4.056  1.00  0.310          H  
ATOM   2756 2HG1 VAL A 178       0.049   2.079   3.685  1.00  0.310          H  
ATOM   2757 3HG1 VAL A 178      -0.881   1.799   5.176  1.00  0.310          H  
ATOM   2758 1HG2 VAL A 178      -2.981   0.003   3.869  1.00  0.310          H  
ATOM   2759 2HG2 VAL A 178      -3.389   1.297   4.947  1.00  0.310          H  
ATOM   2760 3HG2 VAL A 178      -4.151   1.214   3.370  1.00  0.310          H  
ATOM   2761  N   VAL A 179      -0.609   4.768   3.803  1.00  0.240          N  
ATOM   2762  CA  VAL A 179       0.587   5.507   3.486  1.00  0.270          C  
ATOM   2763  C   VAL A 179       1.728   5.001   4.347  1.00  0.290          C  
ATOM   2764  O   VAL A 179       1.629   4.957   5.571  1.00  0.310          O  
ATOM   2765  CB  VAL A 179       0.400   7.030   3.668  1.00  0.370          C  
ATOM   2766  CG1 VAL A 179       1.728   7.760   3.376  1.00  0.370          C  
ATOM   2767  CG2 VAL A 179      -0.688   7.523   2.703  1.00  0.370          C  
ATOM   2768  H   VAL A 179      -0.936   4.679   4.767  1.00  0.290          H  
ATOM   2769  HA  VAL A 179       0.829   5.331   2.448  1.00  0.320          H  
ATOM   2770  HB  VAL A 179       0.111   7.242   4.695  1.00  0.440          H  
ATOM   2771 1HG1 VAL A 179       1.588   8.825   3.503  1.00  0.440          H  
ATOM   2772 2HG1 VAL A 179       2.502   7.423   4.061  1.00  0.440          H  
ATOM   2773 3HG1 VAL A 179       2.037   7.554   2.349  1.00  0.440          H  
ATOM   2774 1HG2 VAL A 179      -0.832   8.595   2.824  1.00  0.440          H  
ATOM   2775 2HG2 VAL A 179      -0.388   7.311   1.680  1.00  0.440          H  
ATOM   2776 3HG2 VAL A 179      -1.613   7.006   2.911  1.00  0.440          H  
ATOM   2777  N   VAL A 180       2.814   4.612   3.720  1.00  0.280          N  
ATOM   2778  CA  VAL A 180       3.948   4.178   4.500  1.00  0.290          C  
ATOM   2779  C   VAL A 180       5.028   5.226   4.391  1.00  0.310          C  
ATOM   2780  O   VAL A 180       5.455   5.596   3.298  1.00  0.290          O  
ATOM   2781  CB  VAL A 180       4.481   2.808   4.054  1.00  0.400          C  
ATOM   2782  CG1 VAL A 180       5.700   2.428   4.919  1.00  0.400          C  
ATOM   2783  CG2 VAL A 180       3.363   1.775   4.154  1.00  0.400          C  
ATOM   2784  H   VAL A 180       2.824   4.626   2.697  1.00  0.340          H  
ATOM   2785  HA  VAL A 180       3.659   4.100   5.547  1.00  0.350          H  
ATOM   2786  HB  VAL A 180       4.822   2.862   3.043  1.00  0.480          H  
ATOM   2787 1HG1 VAL A 180       6.081   1.486   4.610  1.00  0.480          H  
ATOM   2788 2HG1 VAL A 180       6.489   3.176   4.809  1.00  0.480          H  
ATOM   2789 3HG1 VAL A 180       5.404   2.373   5.961  1.00  0.480          H  
ATOM   2790 1HG2 VAL A 180       3.733   0.815   3.839  1.00  0.480          H  
ATOM   2791 2HG2 VAL A 180       3.022   1.717   5.173  1.00  0.480          H  
ATOM   2792 3HG2 VAL A 180       2.535   2.070   3.512  1.00  0.480          H  
ATOM   2793  N   LEU A 181       5.436   5.743   5.532  1.00  0.370          N  
ATOM   2794  CA  LEU A 181       6.459   6.761   5.581  1.00  0.410          C  
ATOM   2795  C   LEU A 181       7.792   6.145   5.979  1.00  0.400          C  
ATOM   2796  O   LEU A 181       8.023   5.804   7.147  1.00  0.460          O  
ATOM   2797  CB  LEU A 181       6.028   7.889   6.535  1.00  0.560          C  
ATOM   2798  CG  LEU A 181       4.704   8.682   6.158  1.00  0.560          C  
ATOM   2799  CD1 LEU A 181       4.465   9.771   7.189  1.00  0.560          C  
ATOM   2800  CD2 LEU A 181       4.795   9.300   4.761  1.00  0.560          C  
ATOM   2801  H   LEU A 181       5.036   5.384   6.396  1.00  0.440          H  
ATOM   2802  HA  LEU A 181       6.590   7.176   4.591  1.00  0.490          H  
ATOM   2803 1HB  LEU A 181       5.817   7.420   7.496  1.00  0.670          H  
ATOM   2804 2HB  LEU A 181       6.818   8.554   6.694  1.00  0.670          H  
ATOM   2805  HG  LEU A 181       3.867   7.993   6.188  1.00  0.670          H  
ATOM   2806 1HD1 LEU A 181       3.547  10.306   6.962  1.00  0.670          H  
ATOM   2807 2HD1 LEU A 181       4.392   9.329   8.174  1.00  0.670          H  
ATOM   2808 3HD1 LEU A 181       5.294  10.469   7.171  1.00  0.670          H  
ATOM   2809 1HD2 LEU A 181       3.871   9.830   4.538  1.00  0.670          H  
ATOM   2810 2HD2 LEU A 181       5.628   9.997   4.715  1.00  0.670          H  
ATOM   2811 3HD2 LEU A 181       4.935   8.523   4.030  1.00  0.670          H  
ATOM   2812  N   SER A 182       8.656   5.977   4.983  1.00  0.370          N  
ATOM   2813  CA  SER A 182       9.944   5.323   5.152  1.00  0.370          C  
ATOM   2814  C   SER A 182      10.966   6.380   5.506  1.00  0.500          C  
ATOM   2815  O   SER A 182      11.056   7.420   4.839  1.00  0.550          O  
ATOM   2816  CB  SER A 182      10.353   4.620   3.871  1.00  0.520          C  
ATOM   2817  OG  SER A 182       9.449   3.611   3.508  1.00  0.520          O  
ATOM   2818  H   SER A 182       8.384   6.313   4.057  1.00  0.440          H  
ATOM   2819  HA  SER A 182       9.886   4.601   5.967  1.00  0.440          H  
ATOM   2820 1HB  SER A 182      10.411   5.333   3.093  1.00  0.620          H  
ATOM   2821 2HB  SER A 182      11.348   4.194   3.997  1.00  0.620          H  
ATOM   2822  HG  SER A 182       9.807   3.205   2.711  1.00  0.620          H  
ATOM   2823  N   PHE A 183      11.794   6.102   6.496  1.00  0.590          N  
ATOM   2824  CA  PHE A 183      12.787   7.083   6.894  1.00  0.810          C  
ATOM   2825  C   PHE A 183      14.129   6.383   6.894  1.00  1.370          C  
ATOM   2826  O   PHE A 183      14.514   5.795   5.868  1.00  1.800          O  
ATOM   2827  OXT PHE A 183      14.766   6.290   7.944  1.00  1.220          O  
ATOM   2828  CB  PHE A 183      12.439   7.647   8.286  1.00  0.960          C  
ATOM   2829  CG  PHE A 183      13.269   8.843   8.726  1.00  0.960          C  
ATOM   2830  CD1 PHE A 183      12.901  10.119   8.314  1.00  0.960          C  
ATOM   2831  CD2 PHE A 183      14.393   8.715   9.521  1.00  0.960          C  
ATOM   2832  CE1 PHE A 183      13.632  11.230   8.677  1.00  0.960          C  
ATOM   2833  CE2 PHE A 183      15.127   9.823   9.879  1.00  0.960          C  
ATOM   2834  CZ  PHE A 183      14.745  11.083   9.457  1.00  0.960          C  
ATOM   2835  H   PHE A 183      11.713   5.211   7.002  1.00  0.710          H  
ATOM   2836  HA  PHE A 183      12.817   7.900   6.171  1.00  0.970          H  
ATOM   2837 1HB  PHE A 183      11.392   7.943   8.297  1.00  1.150          H  
ATOM   2838 2HB  PHE A 183      12.558   6.858   9.028  1.00  1.150          H  
ATOM   2839  HD1 PHE A 183      12.021  10.237   7.684  1.00  1.150          H  
ATOM   2840  HD2 PHE A 183      14.701   7.723   9.856  1.00  1.150          H  
ATOM   2841  HE1 PHE A 183      13.328  12.216   8.339  1.00  1.150          H  
ATOM   2842  HE2 PHE A 183      16.012   9.706  10.511  1.00  1.150          H  
ATOM   2843  HZ  PHE A 183      15.329  11.952   9.752  1.00  1.150          H  
TER                                                                             
ATOM   2845  N   THR B 184      20.169  24.808  26.389  1.00  2.120          N  
ATOM   2846  CA  THR B 184      19.596  24.316  27.637  1.00  1.910          C  
ATOM   2847  C   THR B 184      18.088  24.166  27.573  1.00  1.710          C  
ATOM   2848  O   THR B 184      17.515  24.081  26.489  1.00  1.720          O  
ATOM   2849  CB  THR B 184      20.004  25.211  28.827  1.00  2.760          C  
ATOM   2850  OG1 THR B 184      19.560  24.591  30.042  1.00  2.760          O  
ATOM   2851  CG2 THR B 184      19.419  26.644  28.716  1.00  2.760          C  
ATOM   2852 1H   THR B 184      21.015  25.323  26.585  1.00  2.540          H  
ATOM   2853 2H   THR B 184      20.383  24.026  25.788  1.00  2.540          H  
ATOM   2854 3H   THR B 184      19.504  25.413  25.928  1.00  2.540          H  
ATOM   2855  HA  THR B 184      20.009  23.325  27.826  1.00  2.290          H  
ATOM   2856  HB  THR B 184      21.091  25.279  28.851  1.00  3.310          H  
ATOM   2857  HG1 THR B 184      20.099  24.918  30.785  1.00  3.310          H  
ATOM   2858 1HG2 THR B 184      19.747  27.229  29.574  1.00  3.310          H  
ATOM   2859 2HG2 THR B 184      19.776  27.118  27.805  1.00  3.310          H  
ATOM   2860 3HG2 THR B 184      18.345  26.629  28.700  1.00  3.310          H  
ATOM   2861  N   ASN B 185      17.452  24.124  28.743  1.00  1.590          N  
ATOM   2862  CA  ASN B 185      16.006  23.945  28.866  1.00  1.490          C  
ATOM   2863  C   ASN B 185      15.512  22.698  28.131  1.00  1.400          C  
ATOM   2864  O   ASN B 185      14.475  22.743  27.455  1.00  1.390          O  
ATOM   2865  CB  ASN B 185      15.256  25.174  28.374  1.00  2.130          C  
ATOM   2866  CG  ASN B 185      15.549  26.401  29.186  1.00  2.130          C  
ATOM   2867  OD1 ASN B 185      15.737  26.336  30.409  1.00  2.130          O  
ATOM   2868  ND2 ASN B 185      15.586  27.534  28.528  1.00  2.130          N  
ATOM   2869  H   ASN B 185      18.009  24.218  29.591  1.00  1.910          H  
ATOM   2870  HA  ASN B 185      15.772  23.803  29.923  1.00  1.790          H  
ATOM   2871 1HB  ASN B 185      15.502  25.372  27.333  1.00  2.550          H  
ATOM   2872 2HB  ASN B 185      14.183  24.981  28.418  1.00  2.550          H  
ATOM   2873 1HD2 ASN B 185      15.773  28.389  29.012  1.00  2.550          H  
ATOM   2874 2HD2 ASN B 185      15.424  27.543  27.540  1.00  2.550          H  
ATOM   2875  N   LEU B 186      16.250  21.596  28.268  1.00  1.350          N  
ATOM   2876  CA  LEU B 186      15.867  20.355  27.618  1.00  1.290          C  
ATOM   2877  C   LEU B 186      14.793  19.660  28.428  1.00  1.220          C  
ATOM   2878  O   LEU B 186      14.747  19.772  29.655  1.00  1.220          O  
ATOM   2879  CB  LEU B 186      17.054  19.391  27.486  1.00  1.830          C  
ATOM   2880  CG  LEU B 186      18.306  19.872  26.695  1.00  1.830          C  
ATOM   2881  CD1 LEU B 186      19.317  18.725  26.665  1.00  1.830          C  
ATOM   2882  CD2 LEU B 186      17.925  20.342  25.307  1.00  1.830          C  
ATOM   2883  H   LEU B 186      17.088  21.636  28.831  1.00  1.620          H  
ATOM   2884  HA  LEU B 186      15.454  20.573  26.638  1.00  1.550          H  
ATOM   2885 1HB  LEU B 186      17.380  19.122  28.488  1.00  2.200          H  
ATOM   2886 2HB  LEU B 186      16.689  18.482  26.998  1.00  2.200          H  
ATOM   2887  HG  LEU B 186      18.774  20.700  27.223  1.00  2.200          H  
ATOM   2888 1HD1 LEU B 186      20.217  19.045  26.139  1.00  2.200          H  
ATOM   2889 2HD1 LEU B 186      19.577  18.438  27.684  1.00  2.200          H  
ATOM   2890 3HD1 LEU B 186      18.886  17.867  26.148  1.00  2.200          H  
ATOM   2891 1HD2 LEU B 186      18.817  20.668  24.774  1.00  2.200          H  
ATOM   2892 2HD2 LEU B 186      17.448  19.537  24.756  1.00  2.200          H  
ATOM   2893 3HD2 LEU B 186      17.254  21.173  25.396  1.00  2.200          H  
ATOM   2894  N   CYS B 187      13.942  18.932  27.728  1.00  1.160          N  
ATOM   2895  CA  CYS B 187      12.879  18.148  28.327  1.00  1.100          C  
ATOM   2896  C   CYS B 187      13.443  16.978  29.127  1.00  1.110          C  
ATOM   2897  O   CYS B 187      14.279  16.232  28.612  1.00  1.190          O  
ATOM   2898  CB  CYS B 187      11.969  17.581  27.248  1.00  1.560          C  
ATOM   2899  SG  CYS B 187      11.053  18.797  26.285  1.00  1.560          S  
ATOM   2900  H   CYS B 187      14.058  18.928  26.718  1.00  1.390          H  
ATOM   2901  HA  CYS B 187      12.308  18.799  28.977  1.00  1.320          H  
ATOM   2902 1HB  CYS B 187      12.579  17.016  26.555  1.00  1.880          H  
ATOM   2903 2HB  CYS B 187      11.266  16.894  27.695  1.00  1.880          H  
ATOM   2904  N   PRO B 188      12.935  16.689  30.344  1.00  1.050          N  
ATOM   2905  CA  PRO B 188      13.389  15.613  31.212  1.00  1.050          C  
ATOM   2906  C   PRO B 188      12.870  14.247  30.778  1.00  0.980          C  
ATOM   2907  O   PRO B 188      12.201  13.551  31.534  1.00  1.070          O  
ATOM   2908  CB  PRO B 188      12.810  16.030  32.568  1.00  1.580          C  
ATOM   2909  CG  PRO B 188      11.527  16.724  32.219  1.00  1.580          C  
ATOM   2910  CD  PRO B 188      11.836  17.487  30.921  1.00  1.580          C  
ATOM   2911  HA  PRO B 188      14.488  15.616  31.242  1.00  1.260          H  
ATOM   2912 1HB  PRO B 188      12.657  15.145  33.216  1.00  1.890          H  
ATOM   2913 2HB  PRO B 188      13.520  16.684  33.097  1.00  1.890          H  
ATOM   2914 1HG  PRO B 188      10.746  15.965  32.109  1.00  1.890          H  
ATOM   2915 2HG  PRO B 188      11.211  17.382  33.043  1.00  1.890          H  
ATOM   2916 1HD  PRO B 188      10.960  17.478  30.271  1.00  1.890          H  
ATOM   2917 2HD  PRO B 188      12.180  18.508  31.165  1.00  1.890          H  
ATOM   2918  N   PHE B 189      13.201  13.857  29.555  1.00  1.000          N  
ATOM   2919  CA  PHE B 189      12.786  12.554  29.067  1.00  0.930          C  
ATOM   2920  C   PHE B 189      13.683  11.490  29.664  1.00  0.880          C  
ATOM   2921  O   PHE B 189      13.282  10.342  29.828  1.00  0.890          O  
ATOM   2922  CB  PHE B 189      12.761  12.469  27.546  1.00  1.330          C  
ATOM   2923  CG  PHE B 189      11.582  13.167  26.896  1.00  1.330          C  
ATOM   2924  CD1 PHE B 189      11.743  14.336  26.178  1.00  1.330          C  
ATOM   2925  CD2 PHE B 189      10.292  12.630  27.003  1.00  1.330          C  
ATOM   2926  CE1 PHE B 189      10.650  14.951  25.576  1.00  1.330          C  
ATOM   2927  CE2 PHE B 189       9.205  13.246  26.400  1.00  1.330          C  
ATOM   2928  CZ  PHE B 189       9.392  14.409  25.684  1.00  1.330          C  
ATOM   2929  H   PHE B 189      13.756  14.490  28.976  1.00  1.200          H  
ATOM   2930  HA  PHE B 189      11.769  12.369  29.416  1.00  1.120          H  
ATOM   2931 1HB  PHE B 189      13.680  12.897  27.140  1.00  1.600          H  
ATOM   2932 2HB  PHE B 189      12.732  11.432  27.257  1.00  1.600          H  
ATOM   2933  HD1 PHE B 189      12.739  14.772  26.075  1.00  1.600          H  
ATOM   2934  HD2 PHE B 189      10.145  11.717  27.572  1.00  1.600          H  
ATOM   2935  HE1 PHE B 189      10.782  15.866  25.010  1.00  1.600          H  
ATOM   2936  HE2 PHE B 189       8.204  12.818  26.488  1.00  1.600          H  
ATOM   2937  HZ  PHE B 189       8.543  14.910  25.198  1.00  1.600          H  
ATOM   2938  N   GLY B 190      14.917  11.847  30.033  1.00  0.850          N  
ATOM   2939  CA  GLY B 190      15.809  10.854  30.624  1.00  0.810          C  
ATOM   2940  C   GLY B 190      15.181  10.244  31.877  1.00  0.790          C  
ATOM   2941  O   GLY B 190      15.266   9.042  32.104  1.00  0.820          O  
ATOM   2942  H   GLY B 190      15.255  12.787  29.880  1.00  1.020          H  
ATOM   2943 1HA  GLY B 190      16.030  10.071  29.903  1.00  0.970          H  
ATOM   2944 2HA  GLY B 190      16.757  11.327  30.882  1.00  0.970          H  
ATOM   2945  N   GLU B 191      14.439  11.049  32.632  1.00  0.800          N  
ATOM   2946  CA  GLU B 191      13.761  10.609  33.847  1.00  0.820          C  
ATOM   2947  C   GLU B 191      12.625   9.610  33.567  1.00  0.810          C  
ATOM   2948  O   GLU B 191      12.160   8.918  34.474  1.00  0.990          O  
ATOM   2949  CB  GLU B 191      13.224  11.825  34.605  1.00  1.140          C  
ATOM   2950  CG  GLU B 191      14.312  12.728  35.189  1.00  1.140          C  
ATOM   2951  CD  GLU B 191      13.763  13.911  35.945  1.00  1.140          C  
ATOM   2952  OE1 GLU B 191      12.605  14.218  35.776  1.00  1.140          O  
ATOM   2953  OE2 GLU B 191      14.499  14.502  36.696  1.00  1.140          O  
ATOM   2954  H   GLU B 191      14.365  12.026  32.378  1.00  0.960          H  
ATOM   2955  HA  GLU B 191      14.494  10.110  34.481  1.00  0.980          H  
ATOM   2956 1HB  GLU B 191      12.599  12.422  33.938  1.00  1.370          H  
ATOM   2957 2HB  GLU B 191      12.604  11.493  35.425  1.00  1.370          H  
ATOM   2958 1HG  GLU B 191      14.935  12.138  35.860  1.00  1.370          H  
ATOM   2959 2HG  GLU B 191      14.941  13.087  34.376  1.00  1.370          H  
ATOM   2960  N   VAL B 192      12.134   9.603  32.329  1.00  0.780          N  
ATOM   2961  CA  VAL B 192      11.028   8.775  31.876  1.00  0.820          C  
ATOM   2962  C   VAL B 192      11.537   7.485  31.236  1.00  0.750          C  
ATOM   2963  O   VAL B 192      11.052   6.395  31.536  1.00  0.960          O  
ATOM   2964  CB  VAL B 192      10.186   9.547  30.816  1.00  1.130          C  
ATOM   2965  CG1 VAL B 192       9.074   8.665  30.244  1.00  1.130          C  
ATOM   2966  CG2 VAL B 192       9.598  10.805  31.428  1.00  1.130          C  
ATOM   2967  H   VAL B 192      12.606  10.164  31.629  1.00  0.940          H  
ATOM   2968  HA  VAL B 192      10.402   8.527  32.733  1.00  0.980          H  
ATOM   2969  HB  VAL B 192      10.833   9.823  29.996  1.00  1.360          H  
ATOM   2970 1HG1 VAL B 192       8.532   9.228  29.494  1.00  1.360          H  
ATOM   2971 2HG1 VAL B 192       9.498   7.780  29.779  1.00  1.360          H  
ATOM   2972 3HG1 VAL B 192       8.393   8.362  31.040  1.00  1.360          H  
ATOM   2973 1HG2 VAL B 192       9.034  11.347  30.673  1.00  1.360          H  
ATOM   2974 2HG2 VAL B 192       8.940  10.524  32.233  1.00  1.360          H  
ATOM   2975 3HG2 VAL B 192      10.402  11.445  31.810  1.00  1.360          H  
ATOM   2976  N   PHE B 193      12.475   7.628  30.301  1.00  0.620          N  
ATOM   2977  CA  PHE B 193      12.973   6.510  29.508  1.00  0.580          C  
ATOM   2978  C   PHE B 193      14.287   5.861  29.978  1.00  0.580          C  
ATOM   2979  O   PHE B 193      14.503   4.681  29.702  1.00  0.530          O  
ATOM   2980  CB  PHE B 193      13.152   6.976  28.059  1.00  0.830          C  
ATOM   2981  CG  PHE B 193      11.876   7.282  27.295  1.00  0.830          C  
ATOM   2982  CD1 PHE B 193      11.337   8.564  27.267  1.00  0.830          C  
ATOM   2983  CD2 PHE B 193      11.239   6.296  26.574  1.00  0.830          C  
ATOM   2984  CE1 PHE B 193      10.181   8.824  26.544  1.00  0.830          C  
ATOM   2985  CE2 PHE B 193      10.096   6.557  25.866  1.00  0.830          C  
ATOM   2986  CZ  PHE B 193       9.566   7.817  25.850  1.00  0.830          C  
ATOM   2987  H   PHE B 193      12.830   8.567  30.121  1.00  0.740          H  
ATOM   2988  HA  PHE B 193      12.204   5.739  29.521  1.00  0.700          H  
ATOM   2989 1HB  PHE B 193      13.720   7.879  28.084  1.00  0.990          H  
ATOM   2990 2HB  PHE B 193      13.725   6.240  27.499  1.00  0.990          H  
ATOM   2991  HD1 PHE B 193      11.831   9.362  27.820  1.00  0.990          H  
ATOM   2992  HD2 PHE B 193      11.660   5.296  26.570  1.00  0.990          H  
ATOM   2993  HE1 PHE B 193       9.759   9.818  26.524  1.00  0.990          H  
ATOM   2994  HE2 PHE B 193       9.616   5.765  25.321  1.00  0.990          H  
ATOM   2995  HZ  PHE B 193       8.659   8.019  25.289  1.00  0.990          H  
ATOM   2996  N   ASN B 194      15.181   6.597  30.657  1.00  0.660          N  
ATOM   2997  CA  ASN B 194      16.468   6.036  31.063  1.00  0.700          C  
ATOM   2998  C   ASN B 194      16.473   5.704  32.559  1.00  0.680          C  
ATOM   2999  O   ASN B 194      17.528   5.495  33.163  1.00  0.760          O  
ATOM   3000  CB  ASN B 194      17.639   6.967  30.754  1.00  0.960          C  
ATOM   3001  CG  ASN B 194      17.974   7.232  29.253  1.00  0.960          C  
ATOM   3002  OD1 ASN B 194      17.617   6.512  28.280  1.00  0.960          O  
ATOM   3003  ND2 ASN B 194      18.739   8.304  29.106  1.00  0.960          N  
ATOM   3004  H   ASN B 194      15.000   7.560  30.928  1.00  0.790          H  
ATOM   3005  HA  ASN B 194      16.616   5.105  30.527  1.00  0.840          H  
ATOM   3006 1HB  ASN B 194      17.442   7.928  31.223  1.00  1.160          H  
ATOM   3007 2HB  ASN B 194      18.535   6.570  31.228  1.00  1.160          H  
ATOM   3008 1HD2 ASN B 194      19.093   8.619  28.196  1.00  1.160          H  
ATOM   3009 2HD2 ASN B 194      19.009   8.825  29.913  1.00  1.160          H  
ATOM   3010  N   ALA B 195      15.293   5.669  33.160  1.00  0.600          N  
ATOM   3011  CA  ALA B 195      15.162   5.408  34.582  1.00  0.620          C  
ATOM   3012  C   ALA B 195      15.784   4.067  34.926  1.00  0.590          C  
ATOM   3013  O   ALA B 195      15.696   3.101  34.169  1.00  0.490          O  
ATOM   3014  CB  ALA B 195      13.693   5.442  34.990  1.00  0.860          C  
ATOM   3015  H   ALA B 195      14.468   5.857  32.607  1.00  0.720          H  
ATOM   3016  HA  ALA B 195      15.703   6.182  35.126  1.00  0.740          H  
ATOM   3017 1HB  ALA B 195      13.602   5.262  36.060  1.00  1.030          H  
ATOM   3018 2HB  ALA B 195      13.273   6.422  34.750  1.00  1.030          H  
ATOM   3019 3HB  ALA B 195      13.141   4.685  34.460  1.00  1.030          H  
ATOM   3020  N   THR B 196      16.416   3.989  36.091  1.00  0.680          N  
ATOM   3021  CA  THR B 196      17.023   2.739  36.508  1.00  0.700          C  
ATOM   3022  C   THR B 196      15.999   1.827  37.154  1.00  0.710          C  
ATOM   3023  O   THR B 196      16.197   0.611  37.258  1.00  0.840          O  
ATOM   3024  CB  THR B 196      18.174   3.022  37.478  1.00  0.970          C  
ATOM   3025  OG1 THR B 196      17.657   3.716  38.624  1.00  0.970          O  
ATOM   3026  CG2 THR B 196      19.222   3.885  36.788  1.00  0.970          C  
ATOM   3027  H   THR B 196      16.500   4.798  36.693  1.00  0.820          H  
ATOM   3028  HA  THR B 196      17.424   2.235  35.628  1.00  0.840          H  
ATOM   3029  HB  THR B 196      18.621   2.082  37.800  1.00  1.170          H  
ATOM   3030  HG1 THR B 196      18.332   3.747  39.313  1.00  1.170          H  
ATOM   3031 1HG2 THR B 196      20.038   4.090  37.479  1.00  1.170          H  
ATOM   3032 2HG2 THR B 196      19.607   3.355  35.917  1.00  1.170          H  
ATOM   3033 3HG2 THR B 196      18.777   4.825  36.467  1.00  1.170          H  
ATOM   3034  N   ARG B 197      14.876   2.414  37.535  1.00  0.700          N  
ATOM   3035  CA  ARG B 197      13.787   1.698  38.153  1.00  0.750          C  
ATOM   3036  C   ARG B 197      12.481   2.206  37.589  1.00  0.680          C  
ATOM   3037  O   ARG B 197      12.223   3.410  37.560  1.00  0.930          O  
ATOM   3038  CB  ARG B 197      13.778   1.884  39.668  1.00  1.030          C  
ATOM   3039  CG  ARG B 197      14.993   1.328  40.421  1.00  1.030          C  
ATOM   3040  CD  ARG B 197      15.032  -0.162  40.428  1.00  1.030          C  
ATOM   3041  NE  ARG B 197      16.144  -0.663  41.215  1.00  1.030          N  
ATOM   3042  CZ  ARG B 197      17.414  -0.823  40.770  1.00  1.030          C  
ATOM   3043  NH1 ARG B 197      17.760  -0.519  39.526  1.00  1.030          N  
ATOM   3044  NH2 ARG B 197      18.332  -1.296  41.603  1.00  1.030          N  
ATOM   3045  H   ARG B 197      14.800   3.408  37.386  1.00  0.840          H  
ATOM   3046  HA  ARG B 197      13.870   0.640  37.912  1.00  0.900          H  
ATOM   3047 1HB  ARG B 197      13.714   2.945  39.896  1.00  1.240          H  
ATOM   3048 2HB  ARG B 197      12.887   1.409  40.081  1.00  1.240          H  
ATOM   3049 1HG  ARG B 197      15.909   1.702  39.974  1.00  1.240          H  
ATOM   3050 2HG  ARG B 197      14.946   1.660  41.456  1.00  1.240          H  
ATOM   3051 1HD  ARG B 197      14.109  -0.543  40.865  1.00  1.240          H  
ATOM   3052 2HD  ARG B 197      15.131  -0.546  39.419  1.00  1.240          H  
ATOM   3053  HE  ARG B 197      15.951  -0.916  42.175  1.00  1.240          H  
ATOM   3054 1HH1 ARG B 197      17.076  -0.147  38.843  1.00  1.240          H  
ATOM   3055 2HH1 ARG B 197      18.711  -0.651  39.225  1.00  1.240          H  
ATOM   3056 1HH2 ARG B 197      18.080  -1.531  42.554  1.00  1.240          H  
ATOM   3057 2HH2 ARG B 197      19.284  -1.423  41.291  1.00  1.240          H  
ATOM   3058  N   PHE B 198      11.656   1.274  37.172  1.00  0.410          N  
ATOM   3059  CA  PHE B 198      10.345   1.551  36.632  1.00  0.380          C  
ATOM   3060  C   PHE B 198       9.275   1.100  37.587  1.00  0.460          C  
ATOM   3061  O   PHE B 198       9.498   0.220  38.415  1.00  0.540          O  
ATOM   3062  CB  PHE B 198      10.181   0.909  35.269  1.00  0.540          C  
ATOM   3063  CG  PHE B 198      10.850   1.643  34.131  1.00  0.540          C  
ATOM   3064  CD1 PHE B 198      12.227   1.747  33.981  1.00  0.540          C  
ATOM   3065  CD2 PHE B 198      10.043   2.222  33.161  1.00  0.540          C  
ATOM   3066  CE1 PHE B 198      12.754   2.452  32.903  1.00  0.540          C  
ATOM   3067  CE2 PHE B 198      10.578   2.906  32.092  1.00  0.540          C  
ATOM   3068  CZ  PHE B 198      11.931   3.025  31.970  1.00  0.540          C  
ATOM   3069  H   PHE B 198      11.949   0.306  37.240  1.00  0.490          H  
ATOM   3070  HA  PHE B 198      10.244   2.631  36.503  1.00  0.460          H  
ATOM   3071 1HB  PHE B 198      10.582  -0.106  35.305  1.00  0.650          H  
ATOM   3072 2HB  PHE B 198       9.118   0.851  35.055  1.00  0.650          H  
ATOM   3073  HD1 PHE B 198      12.901   1.298  34.714  1.00  0.650          H  
ATOM   3074  HD2 PHE B 198       8.954   2.140  33.254  1.00  0.650          H  
ATOM   3075  HE1 PHE B 198      13.829   2.558  32.796  1.00  0.650          H  
ATOM   3076  HE2 PHE B 198       9.919   3.363  31.346  1.00  0.650          H  
ATOM   3077  HZ  PHE B 198      12.354   3.577  31.133  1.00  0.650          H  
ATOM   3078  N   ALA B 199       8.148   1.782  37.537  1.00  0.490          N  
ATOM   3079  CA  ALA B 199       7.011   1.455  38.371  1.00  0.560          C  
ATOM   3080  C   ALA B 199       6.326   0.170  37.966  1.00  0.550          C  
ATOM   3081  O   ALA B 199       6.305  -0.210  36.788  1.00  0.490          O  
ATOM   3082  CB  ALA B 199       5.985   2.563  38.326  1.00  0.760          C  
ATOM   3083  H   ALA B 199       8.078   2.540  36.873  1.00  0.590          H  
ATOM   3084  HA  ALA B 199       7.370   1.339  39.394  1.00  0.670          H  
ATOM   3085 1HB  ALA B 199       5.158   2.305  38.980  1.00  0.910          H  
ATOM   3086 2HB  ALA B 199       6.426   3.487  38.651  1.00  0.910          H  
ATOM   3087 3HB  ALA B 199       5.619   2.675  37.314  1.00  0.910          H  
ATOM   3088  N   SER B 200       5.742  -0.466  38.964  1.00  0.620          N  
ATOM   3089  CA  SER B 200       4.854  -1.585  38.786  1.00  0.650          C  
ATOM   3090  C   SER B 200       3.629  -1.055  38.067  1.00  0.610          C  
ATOM   3091  O   SER B 200       3.252   0.098  38.269  1.00  0.610          O  
ATOM   3092  CB  SER B 200       4.478  -2.129  40.132  1.00  0.900          C  
ATOM   3093  OG  SER B 200       5.564  -2.695  40.797  1.00  0.900          O  
ATOM   3094  H   SER B 200       5.886  -0.119  39.903  1.00  0.740          H  
ATOM   3095  HA  SER B 200       5.329  -2.350  38.173  1.00  0.780          H  
ATOM   3096 1HB  SER B 200       4.064  -1.319  40.727  1.00  1.080          H  
ATOM   3097 2HB  SER B 200       3.729  -2.857  40.001  1.00  1.080          H  
ATOM   3098  HG  SER B 200       5.337  -2.708  41.737  1.00  1.080          H  
ATOM   3099  N   VAL B 201       2.967  -1.867  37.259  1.00  0.600          N  
ATOM   3100  CA  VAL B 201       1.789  -1.359  36.568  1.00  0.560          C  
ATOM   3101  C   VAL B 201       0.682  -0.926  37.518  1.00  0.610          C  
ATOM   3102  O   VAL B 201      -0.008   0.046  37.245  1.00  0.590          O  
ATOM   3103  CB  VAL B 201       1.290  -2.376  35.521  1.00  0.800          C  
ATOM   3104  CG1 VAL B 201       0.693  -3.642  36.177  1.00  0.800          C  
ATOM   3105  CG2 VAL B 201       0.254  -1.686  34.593  1.00  0.800          C  
ATOM   3106  H   VAL B 201       3.288  -2.819  37.121  1.00  0.720          H  
ATOM   3107  HA  VAL B 201       2.086  -0.474  36.014  1.00  0.670          H  
ATOM   3108  HB  VAL B 201       2.143  -2.695  34.941  1.00  0.960          H  
ATOM   3109 1HG1 VAL B 201       0.391  -4.343  35.399  1.00  0.960          H  
ATOM   3110 2HG1 VAL B 201       1.449  -4.113  36.804  1.00  0.960          H  
ATOM   3111 3HG1 VAL B 201      -0.158  -3.403  36.780  1.00  0.960          H  
ATOM   3112 1HG2 VAL B 201      -0.057  -2.387  33.834  1.00  0.960          H  
ATOM   3113 2HG2 VAL B 201      -0.606  -1.357  35.151  1.00  0.960          H  
ATOM   3114 3HG2 VAL B 201       0.705  -0.823  34.120  1.00  0.960          H  
ATOM   3115  N   TYR B 202       0.536  -1.585  38.666  1.00  0.750          N  
ATOM   3116  CA  TYR B 202      -0.523  -1.205  39.610  1.00  0.830          C  
ATOM   3117  C   TYR B 202      -0.359   0.238  40.139  1.00  0.810          C  
ATOM   3118  O   TYR B 202      -1.311   0.851  40.641  1.00  0.850          O  
ATOM   3119  CB  TYR B 202      -0.570  -2.170  40.801  1.00  1.130          C  
ATOM   3120  CG  TYR B 202       0.333  -1.864  41.971  1.00  1.130          C  
ATOM   3121  CD1 TYR B 202      -0.139  -1.129  43.057  1.00  1.130          C  
ATOM   3122  CD2 TYR B 202       1.590  -2.309  41.977  1.00  1.130          C  
ATOM   3123  CE1 TYR B 202       0.690  -0.881  44.125  1.00  1.130          C  
ATOM   3124  CE2 TYR B 202       2.427  -2.050  43.037  1.00  1.130          C  
ATOM   3125  CZ  TYR B 202       1.978  -1.344  44.103  1.00  1.130          C  
ATOM   3126  OH  TYR B 202       2.815  -1.100  45.162  1.00  1.130          O  
ATOM   3127  H   TYR B 202       1.130  -2.399  38.860  1.00  0.900          H  
ATOM   3128  HA  TYR B 202      -1.478  -1.258  39.084  1.00  1.000          H  
ATOM   3129 1HB  TYR B 202      -1.558  -2.246  41.158  1.00  1.360          H  
ATOM   3130 2HB  TYR B 202      -0.304  -3.147  40.450  1.00  1.360          H  
ATOM   3131  HD1 TYR B 202      -1.163  -0.759  43.071  1.00  1.360          H  
ATOM   3132  HD2 TYR B 202       1.931  -2.872  41.145  1.00  1.360          H  
ATOM   3133  HE1 TYR B 202       0.333  -0.326  44.978  1.00  1.360          H  
ATOM   3134  HE2 TYR B 202       3.449  -2.417  43.029  1.00  1.360          H  
ATOM   3135  HH  TYR B 202       2.349  -0.589  45.829  1.00  1.360          H  
ATOM   3136  N   ALA B 203       0.868   0.755  40.090  1.00  0.790          N  
ATOM   3137  CA  ALA B 203       1.218   2.054  40.626  1.00  0.830          C  
ATOM   3138  C   ALA B 203       2.067   2.814  39.628  1.00  0.730          C  
ATOM   3139  O   ALA B 203       3.156   3.283  39.958  1.00  0.720          O  
ATOM   3140  CB  ALA B 203       1.968   1.877  41.933  1.00  1.150          C  
ATOM   3141  H   ALA B 203       1.603   0.242  39.600  1.00  0.950          H  
ATOM   3142  HA  ALA B 203       0.305   2.623  40.794  1.00  1.000          H  
ATOM   3143 1HB  ALA B 203       2.236   2.829  42.344  1.00  1.380          H  
ATOM   3144 2HB  ALA B 203       1.339   1.355  42.628  1.00  1.380          H  
ATOM   3145 3HB  ALA B 203       2.872   1.299  41.750  1.00  1.380          H  
ATOM   3146  N   TRP B 204       1.561   2.927  38.409  1.00  0.710          N  
ATOM   3147  CA  TRP B 204       2.262   3.576  37.310  1.00  0.630          C  
ATOM   3148  C   TRP B 204       2.567   5.029  37.655  1.00  0.680          C  
ATOM   3149  O   TRP B 204       1.790   5.675  38.356  1.00  0.790          O  
ATOM   3150  CB  TRP B 204       1.388   3.461  36.055  1.00  0.910          C  
ATOM   3151  CG  TRP B 204      -0.054   3.937  36.252  1.00  0.910          C  
ATOM   3152  CD1 TRP B 204      -1.126   3.171  36.664  1.00  0.910          C  
ATOM   3153  CD2 TRP B 204      -0.595   5.260  36.012  1.00  0.910          C  
ATOM   3154  NE1 TRP B 204      -2.268   3.935  36.700  1.00  0.910          N  
ATOM   3155  CE2 TRP B 204      -1.968   5.204  36.310  1.00  0.910          C  
ATOM   3156  CE3 TRP B 204      -0.048   6.467  35.571  1.00  0.910          C  
ATOM   3157  CZ2 TRP B 204      -2.782   6.292  36.187  1.00  0.910          C  
ATOM   3158  CZ3 TRP B 204      -0.895   7.557  35.445  1.00  0.910          C  
ATOM   3159  CH2 TRP B 204      -2.223   7.470  35.747  1.00  0.910          C  
ATOM   3160  H   TRP B 204       0.649   2.520  38.234  1.00  0.850          H  
ATOM   3161  HA  TRP B 204       3.201   3.051  37.136  1.00  0.760          H  
ATOM   3162 1HB  TRP B 204       1.836   4.036  35.252  1.00  1.100          H  
ATOM   3163 2HB  TRP B 204       1.351   2.415  35.737  1.00  1.100          H  
ATOM   3164  HD1 TRP B 204      -1.095   2.114  36.917  1.00  1.100          H  
ATOM   3165  HE1 TRP B 204      -3.224   3.612  36.964  1.00  1.100          H  
ATOM   3166  HE3 TRP B 204       1.013   6.554  35.325  1.00  1.100          H  
ATOM   3167  HZ2 TRP B 204      -3.831   6.236  36.424  1.00  1.100          H  
ATOM   3168  HZ3 TRP B 204      -0.479   8.486  35.094  1.00  1.100          H  
ATOM   3169  HH2 TRP B 204      -2.854   8.351  35.635  1.00  1.100          H  
ATOM   3170  N   ASN B 205       3.699   5.560  37.182  1.00  0.620          N  
ATOM   3171  CA  ASN B 205       4.010   6.951  37.516  1.00  0.700          C  
ATOM   3172  C   ASN B 205       3.813   7.923  36.375  1.00  0.720          C  
ATOM   3173  O   ASN B 205       4.031   7.603  35.211  1.00  1.000          O  
ATOM   3174  CB  ASN B 205       5.392   7.089  38.111  1.00  0.950          C  
ATOM   3175  CG  ASN B 205       5.495   6.508  39.516  1.00  0.950          C  
ATOM   3176  OD1 ASN B 205       4.572   6.588  40.361  1.00  0.950          O  
ATOM   3177  ND2 ASN B 205       6.636   5.935  39.795  1.00  0.950          N  
ATOM   3178  H   ASN B 205       4.310   5.013  36.562  1.00  0.740          H  
ATOM   3179  HA  ASN B 205       3.316   7.267  38.292  1.00  0.840          H  
ATOM   3180 1HB  ASN B 205       6.111   6.578  37.468  1.00  1.140          H  
ATOM   3181 2HB  ASN B 205       5.671   8.143  38.142  1.00  1.140          H  
ATOM   3182 1HD2 ASN B 205       6.787   5.535  40.701  1.00  1.140          H  
ATOM   3183 2HD2 ASN B 205       7.358   5.893  39.106  1.00  1.140          H  
ATOM   3184  N   ARG B 206       3.446   9.157  36.713  1.00  0.550          N  
ATOM   3185  CA  ARG B 206       3.240  10.183  35.693  1.00  0.490          C  
ATOM   3186  C   ARG B 206       4.099  11.421  35.832  1.00  0.550          C  
ATOM   3187  O   ARG B 206       4.205  12.009  36.910  1.00  0.640          O  
ATOM   3188  CB  ARG B 206       1.795  10.644  35.693  1.00  0.710          C  
ATOM   3189  CG  ARG B 206       1.491  11.839  34.771  1.00  0.710          C  
ATOM   3190  CD  ARG B 206       0.057  12.141  34.713  1.00  0.710          C  
ATOM   3191  NE  ARG B 206      -0.654  11.158  33.948  1.00  0.710          N  
ATOM   3192  CZ  ARG B 206      -1.964  11.178  33.687  1.00  0.710          C  
ATOM   3193  NH1 ARG B 206      -2.741  12.155  34.138  1.00  0.710          N  
ATOM   3194  NH2 ARG B 206      -2.467  10.213  32.968  1.00  0.710          N  
ATOM   3195  H   ARG B 206       3.290   9.382  37.686  1.00  0.660          H  
ATOM   3196  HA  ARG B 206       3.446   9.739  34.723  1.00  0.590          H  
ATOM   3197 1HB  ARG B 206       1.183   9.827  35.367  1.00  0.850          H  
ATOM   3198 2HB  ARG B 206       1.489  10.906  36.702  1.00  0.850          H  
ATOM   3199 1HG  ARG B 206       1.994  12.738  35.123  1.00  0.850          H  
ATOM   3200 2HG  ARG B 206       1.826  11.603  33.753  1.00  0.850          H  
ATOM   3201 1HD  ARG B 206      -0.340  12.135  35.726  1.00  0.850          H  
ATOM   3202 2HD  ARG B 206      -0.107  13.104  34.270  1.00  0.850          H  
ATOM   3203  HE  ARG B 206      -0.110  10.366  33.558  1.00  0.850          H  
ATOM   3204 1HH1 ARG B 206      -2.350  12.903  34.691  1.00  0.850          H  
ATOM   3205 2HH1 ARG B 206      -3.730  12.152  33.929  1.00  0.850          H  
ATOM   3206 1HH2 ARG B 206      -1.848   9.442  32.623  1.00  0.850          H  
ATOM   3207 2HH2 ARG B 206      -3.452  10.203  32.752  1.00  0.850          H  
ATOM   3208  N   LYS B 207       4.636  11.857  34.695  1.00  0.540          N  
ATOM   3209  CA  LYS B 207       5.406  13.092  34.602  1.00  0.620          C  
ATOM   3210  C   LYS B 207       4.837  14.017  33.515  1.00  0.650          C  
ATOM   3211  O   LYS B 207       4.339  13.561  32.485  1.00  0.740          O  
ATOM   3212  CB  LYS B 207       6.881  12.762  34.335  1.00  0.840          C  
ATOM   3213  CG  LYS B 207       7.554  12.017  35.504  1.00  0.840          C  
ATOM   3214  CD  LYS B 207       9.027  11.696  35.236  1.00  0.840          C  
ATOM   3215  CE  LYS B 207       9.655  10.911  36.385  1.00  0.840          C  
ATOM   3216  NZ  LYS B 207       9.877  11.758  37.593  1.00  0.840          N  
ATOM   3217  H   LYS B 207       4.522  11.245  33.878  1.00  0.650          H  
ATOM   3218  HA  LYS B 207       5.336  13.619  35.553  1.00  0.740          H  
ATOM   3219 1HB  LYS B 207       6.957  12.135  33.443  1.00  1.000          H  
ATOM   3220 2HB  LYS B 207       7.435  13.681  34.140  1.00  1.000          H  
ATOM   3221 1HG  LYS B 207       7.463  12.622  36.403  1.00  1.000          H  
ATOM   3222 2HG  LYS B 207       7.024  11.078  35.670  1.00  1.000          H  
ATOM   3223 1HD  LYS B 207       9.114  11.095  34.352  1.00  1.000          H  
ATOM   3224 2HD  LYS B 207       9.595  12.616  35.082  1.00  1.000          H  
ATOM   3225 1HE  LYS B 207       8.995  10.086  36.650  1.00  1.000          H  
ATOM   3226 2HE  LYS B 207      10.606  10.503  36.056  1.00  1.000          H  
ATOM   3227 1HZ  LYS B 207      10.295  11.194  38.319  1.00  1.000          H  
ATOM   3228 2HZ  LYS B 207      10.508  12.524  37.353  1.00  1.000          H  
ATOM   3229 3HZ  LYS B 207       9.001  12.134  37.921  1.00  1.000          H  
ATOM   3230  N   ARG B 208       4.929  15.330  33.721  1.00  0.690          N  
ATOM   3231  CA  ARG B 208       4.457  16.263  32.695  1.00  0.720          C  
ATOM   3232  C   ARG B 208       5.602  17.010  32.052  1.00  0.770          C  
ATOM   3233  O   ARG B 208       6.416  17.637  32.733  1.00  0.820          O  
ATOM   3234  CB  ARG B 208       3.484  17.283  33.257  1.00  1.000          C  
ATOM   3235  CG  ARG B 208       2.915  18.238  32.196  1.00  1.000          C  
ATOM   3236  CD  ARG B 208       1.880  19.137  32.740  1.00  1.000          C  
ATOM   3237  NE  ARG B 208       2.386  20.123  33.650  1.00  1.000          N  
ATOM   3238  CZ  ARG B 208       1.596  20.877  34.444  1.00  1.000          C  
ATOM   3239  NH1 ARG B 208       0.277  20.720  34.409  1.00  1.000          N  
ATOM   3240  NH2 ARG B 208       2.138  21.773  35.256  1.00  1.000          N  
ATOM   3241  H   ARG B 208       5.334  15.681  34.579  1.00  0.830          H  
ATOM   3242  HA  ARG B 208       3.943  15.703  31.914  1.00  0.860          H  
ATOM   3243 1HB  ARG B 208       2.653  16.771  33.731  1.00  1.200          H  
ATOM   3244 2HB  ARG B 208       3.979  17.883  34.018  1.00  1.200          H  
ATOM   3245 1HG  ARG B 208       3.713  18.866  31.798  1.00  1.200          H  
ATOM   3246 2HG  ARG B 208       2.474  17.655  31.381  1.00  1.200          H  
ATOM   3247 1HD  ARG B 208       1.374  19.647  31.919  1.00  1.200          H  
ATOM   3248 2HD  ARG B 208       1.180  18.553  33.285  1.00  1.200          H  
ATOM   3249  HE  ARG B 208       3.389  20.265  33.693  1.00  1.200          H  
ATOM   3250 1HH1 ARG B 208      -0.152  20.025  33.785  1.00  1.200          H  
ATOM   3251 2HH1 ARG B 208      -0.314  21.284  35.003  1.00  1.200          H  
ATOM   3252 1HH2 ARG B 208       3.142  21.891  35.282  1.00  1.200          H  
ATOM   3253 2HH2 ARG B 208       1.551  22.339  35.851  1.00  1.200          H  
ATOM   3254  N   ILE B 209       5.651  16.949  30.727  1.00  0.760          N  
ATOM   3255  CA  ILE B 209       6.692  17.603  29.958  1.00  0.810          C  
ATOM   3256  C   ILE B 209       6.146  18.640  28.968  1.00  0.850          C  
ATOM   3257  O   ILE B 209       5.357  18.331  28.072  1.00  0.820          O  
ATOM   3258  CB  ILE B 209       7.545  16.522  29.246  1.00  1.110          C  
ATOM   3259  CG1 ILE B 209       8.220  15.610  30.328  1.00  1.110          C  
ATOM   3260  CG2 ILE B 209       8.527  17.118  28.314  1.00  1.110          C  
ATOM   3261  CD1 ILE B 209       9.025  14.426  29.807  1.00  1.110          C  
ATOM   3262  H   ILE B 209       4.936  16.411  30.224  1.00  0.910          H  
ATOM   3263  HA  ILE B 209       7.343  18.131  30.652  1.00  0.970          H  
ATOM   3264  HB  ILE B 209       6.883  15.890  28.684  1.00  1.340          H  
ATOM   3265 1HG1 ILE B 209       8.851  16.232  30.936  1.00  1.340          H  
ATOM   3266 2HG1 ILE B 209       7.440  15.195  30.960  1.00  1.340          H  
ATOM   3267 1HG2 ILE B 209       9.074  16.343  27.817  1.00  1.340          H  
ATOM   3268 2HG2 ILE B 209       8.018  17.715  27.556  1.00  1.340          H  
ATOM   3269 3HG2 ILE B 209       9.196  17.739  28.873  1.00  1.340          H  
ATOM   3270 1HD1 ILE B 209       9.428  13.869  30.654  1.00  1.340          H  
ATOM   3271 2HD1 ILE B 209       8.376  13.776  29.222  1.00  1.340          H  
ATOM   3272 3HD1 ILE B 209       9.855  14.763  29.191  1.00  1.340          H  
ATOM   3273  N   SER B 210       6.589  19.883  29.126  1.00  0.910          N  
ATOM   3274  CA  SER B 210       6.148  20.969  28.253  1.00  0.940          C  
ATOM   3275  C   SER B 210       7.112  22.139  28.320  1.00  1.000          C  
ATOM   3276  O   SER B 210       7.946  22.212  29.224  1.00  1.030          O  
ATOM   3277  CB  SER B 210       4.758  21.445  28.637  1.00  1.300          C  
ATOM   3278  OG  SER B 210       4.768  22.087  29.882  1.00  1.300          O  
ATOM   3279  H   SER B 210       7.235  20.077  29.880  1.00  1.090          H  
ATOM   3280  HA  SER B 210       6.126  20.605  27.224  1.00  1.130          H  
ATOM   3281 1HB  SER B 210       4.386  22.130  27.874  1.00  1.560          H  
ATOM   3282 2HB  SER B 210       4.073  20.596  28.667  1.00  1.560          H  
ATOM   3283  HG  SER B 210       3.862  22.359  30.042  1.00  1.560          H  
ATOM   3284  N   ASN B 211       6.982  23.072  27.368  1.00  1.030          N  
ATOM   3285  CA  ASN B 211       7.778  24.304  27.350  1.00  1.100          C  
ATOM   3286  C   ASN B 211       9.275  24.015  27.441  1.00  1.140          C  
ATOM   3287  O   ASN B 211      10.008  24.680  28.175  1.00  1.190          O  
ATOM   3288  CB  ASN B 211       7.335  25.228  28.465  1.00  1.510          C  
ATOM   3289  CG  ASN B 211       5.907  25.659  28.305  1.00  1.510          C  
ATOM   3290  OD1 ASN B 211       5.436  25.913  27.186  1.00  1.510          O  
ATOM   3291  ND2 ASN B 211       5.201  25.748  29.402  1.00  1.510          N  
ATOM   3292  H   ASN B 211       6.286  22.928  26.645  1.00  1.240          H  
ATOM   3293  HA  ASN B 211       7.608  24.805  26.396  1.00  1.320          H  
ATOM   3294 1HB  ASN B 211       7.450  24.733  29.429  1.00  1.810          H  
ATOM   3295 2HB  ASN B 211       7.969  26.114  28.478  1.00  1.810          H  
ATOM   3296 1HD2 ASN B 211       4.243  26.031  29.360  1.00  1.810          H  
ATOM   3297 2HD2 ASN B 211       5.622  25.530  30.284  1.00  1.810          H  
ATOM   3298  N   CYS B 212       9.713  23.026  26.674  1.00  1.120          N  
ATOM   3299  CA  CYS B 212      11.091  22.568  26.664  1.00  1.160          C  
ATOM   3300  C   CYS B 212      11.511  21.981  25.323  1.00  1.170          C  
ATOM   3301  O   CYS B 212      10.684  21.786  24.425  1.00  1.150          O  
ATOM   3302  CB  CYS B 212      11.251  21.538  27.779  1.00  1.610          C  
ATOM   3303  SG  CYS B 212      10.165  20.073  27.600  1.00  1.610          S  
ATOM   3304  H   CYS B 212       9.044  22.548  26.092  1.00  1.340          H  
ATOM   3305  HA  CYS B 212      11.739  23.417  26.886  1.00  1.390          H  
ATOM   3306 1HB  CYS B 212      12.280  21.207  27.820  1.00  1.930          H  
ATOM   3307 2HB  CYS B 212      11.022  22.010  28.736  1.00  1.930          H  
ATOM   3308  N   VAL B 213      12.812  21.705  25.197  1.00  1.230          N  
ATOM   3309  CA  VAL B 213      13.376  21.120  23.984  1.00  1.270          C  
ATOM   3310  C   VAL B 213      13.584  19.606  24.067  1.00  1.240          C  
ATOM   3311  O   VAL B 213      14.333  19.076  24.897  1.00  1.230          O  
ATOM   3312  CB  VAL B 213      14.714  21.801  23.669  1.00  1.760          C  
ATOM   3313  CG1 VAL B 213      15.364  21.180  22.424  1.00  1.760          C  
ATOM   3314  CG2 VAL B 213      14.481  23.286  23.492  1.00  1.760          C  
ATOM   3315  H   VAL B 213      13.427  21.935  25.988  1.00  1.480          H  
ATOM   3316  HA  VAL B 213      12.687  21.324  23.165  1.00  1.520          H  
ATOM   3317  HB  VAL B 213      15.372  21.659  24.489  1.00  2.110          H  
ATOM   3318 1HG1 VAL B 213      16.315  21.676  22.235  1.00  2.110          H  
ATOM   3319 2HG1 VAL B 213      15.548  20.115  22.577  1.00  2.110          H  
ATOM   3320 3HG1 VAL B 213      14.708  21.312  21.565  1.00  2.110          H  
ATOM   3321 1HG2 VAL B 213      15.431  23.782  23.293  1.00  2.110          H  
ATOM   3322 2HG2 VAL B 213      13.801  23.451  22.659  1.00  2.110          H  
ATOM   3323 3HG2 VAL B 213      14.046  23.701  24.403  1.00  2.110          H  
ATOM   3324  N   ALA B 214      12.932  18.895  23.169  1.00  1.250          N  
ATOM   3325  CA  ALA B 214      12.948  17.439  23.159  1.00  1.270          C  
ATOM   3326  C   ALA B 214      14.155  16.831  22.453  1.00  1.320          C  
ATOM   3327  O   ALA B 214      14.036  16.424  21.298  1.00  1.530          O  
ATOM   3328  CB  ALA B 214      11.674  16.934  22.512  1.00  1.770          C  
ATOM   3329  H   ALA B 214      12.360  19.389  22.497  1.00  1.500          H  
ATOM   3330  HA  ALA B 214      12.970  17.103  24.193  1.00  1.520          H  
ATOM   3331 1HB  ALA B 214      11.664  15.869  22.561  1.00  2.120          H  
ATOM   3332 2HB  ALA B 214      10.806  17.328  23.046  1.00  2.120          H  
ATOM   3333 3HB  ALA B 214      11.629  17.250  21.472  1.00  2.120          H  
ATOM   3334  N   ASP B 215      15.307  16.841  23.120  1.00  1.320          N  
ATOM   3335  CA  ASP B 215      16.546  16.266  22.581  1.00  1.330          C  
ATOM   3336  C   ASP B 215      16.606  14.800  22.978  1.00  1.250          C  
ATOM   3337  O   ASP B 215      16.835  14.477  24.140  1.00  1.240          O  
ATOM   3338  CB  ASP B 215      17.790  16.998  23.078  1.00  1.860          C  
ATOM   3339  CG  ASP B 215      19.089  16.438  22.461  1.00  1.860          C  
ATOM   3340  OD1 ASP B 215      19.046  15.350  21.876  1.00  1.860          O  
ATOM   3341  OD2 ASP B 215      20.105  17.084  22.555  1.00  1.860          O  
ATOM   3342  H   ASP B 215      15.288  17.274  24.046  1.00  1.580          H  
ATOM   3343  HA  ASP B 215      16.520  16.329  21.493  1.00  1.600          H  
ATOM   3344 1HB  ASP B 215      17.710  18.058  22.833  1.00  2.230          H  
ATOM   3345 2HB  ASP B 215      17.851  16.913  24.160  1.00  2.230          H  
ATOM   3346  N   TYR B 216      16.364  13.898  22.044  1.00  1.250          N  
ATOM   3347  CA  TYR B 216      16.270  12.511  22.428  1.00  1.220          C  
ATOM   3348  C   TYR B 216      17.583  11.767  22.163  1.00  0.970          C  
ATOM   3349  O   TYR B 216      17.683  10.572  22.401  1.00  0.790          O  
ATOM   3350  CB  TYR B 216      15.118  11.834  21.686  1.00  1.720          C  
ATOM   3351  CG  TYR B 216      13.668  12.381  21.891  1.00  1.720          C  
ATOM   3352  CD1 TYR B 216      13.039  13.040  20.865  1.00  1.720          C  
ATOM   3353  CD2 TYR B 216      12.974  12.178  23.062  1.00  1.720          C  
ATOM   3354  CE1 TYR B 216      11.734  13.477  21.005  1.00  1.720          C  
ATOM   3355  CE2 TYR B 216      11.674  12.608  23.194  1.00  1.720          C  
ATOM   3356  CZ  TYR B 216      11.056  13.259  22.168  1.00  1.720          C  
ATOM   3357  OH  TYR B 216       9.749  13.688  22.286  1.00  1.720          O  
ATOM   3358  H   TYR B 216      16.210  14.189  21.089  1.00  1.500          H  
ATOM   3359  HA  TYR B 216      16.064  12.456  23.495  1.00  1.460          H  
ATOM   3360 1HB  TYR B 216      15.328  11.829  20.615  1.00  2.060          H  
ATOM   3361 2HB  TYR B 216      15.099  10.812  22.014  1.00  2.060          H  
ATOM   3362  HD1 TYR B 216      13.564  13.198  19.936  1.00  2.060          H  
ATOM   3363  HD2 TYR B 216      13.433  11.679  23.862  1.00  2.060          H  
ATOM   3364  HE1 TYR B 216      11.235  13.984  20.188  1.00  2.060          H  
ATOM   3365  HE2 TYR B 216      11.139  12.424  24.117  1.00  2.060          H  
ATOM   3366  HH  TYR B 216       9.543  14.322  21.570  1.00  2.060          H  
ATOM   3367  N   SER B 217      18.650  12.488  21.796  1.00  0.980          N  
ATOM   3368  CA  SER B 217      19.950  11.856  21.499  1.00  0.820          C  
ATOM   3369  C   SER B 217      20.610  11.385  22.783  1.00  0.590          C  
ATOM   3370  O   SER B 217      21.631  10.695  22.776  1.00  0.550          O  
ATOM   3371  CB  SER B 217      20.879  12.812  20.776  1.00  1.210          C  
ATOM   3372  OG  SER B 217      21.300  13.846  21.617  1.00  1.210          O  
ATOM   3373  H   SER B 217      18.569  13.513  21.696  1.00  1.180          H  
ATOM   3374  HA  SER B 217      19.778  10.987  20.863  1.00  0.980          H  
ATOM   3375 1HB  SER B 217      21.745  12.262  20.414  1.00  1.450          H  
ATOM   3376 2HB  SER B 217      20.371  13.232  19.910  1.00  1.450          H  
ATOM   3377  HG  SER B 217      20.559  14.489  21.656  1.00  1.450          H  
ATOM   3378  N   VAL B 218      20.027  11.807  23.892  1.00  0.720          N  
ATOM   3379  CA  VAL B 218      20.493  11.486  25.215  1.00  0.860          C  
ATOM   3380  C   VAL B 218      19.818  10.215  25.722  1.00  0.700          C  
ATOM   3381  O   VAL B 218      20.166   9.714  26.794  1.00  0.960          O  
ATOM   3382  CB  VAL B 218      20.168  12.647  26.180  1.00  1.150          C  
ATOM   3383  CG1 VAL B 218      20.790  13.942  25.637  1.00  1.150          C  
ATOM   3384  CG2 VAL B 218      18.647  12.779  26.367  1.00  1.150          C  
ATOM   3385  H   VAL B 218      19.211  12.387  23.770  1.00  0.860          H  
ATOM   3386  HA  VAL B 218      21.571  11.328  25.180  1.00  1.030          H  
ATOM   3387  HB  VAL B 218      20.632  12.449  27.145  1.00  1.380          H  
ATOM   3388 1HG1 VAL B 218      20.590  14.763  26.325  1.00  1.380          H  
ATOM   3389 2HG1 VAL B 218      21.864  13.810  25.532  1.00  1.380          H  
ATOM   3390 3HG1 VAL B 218      20.359  14.184  24.659  1.00  1.380          H  
ATOM   3391 1HG2 VAL B 218      18.436  13.601  27.050  1.00  1.380          H  
ATOM   3392 2HG2 VAL B 218      18.182  12.978  25.419  1.00  1.380          H  
ATOM   3393 3HG2 VAL B 218      18.235  11.867  26.782  1.00  1.380          H  
ATOM   3394  N   LEU B 219      18.820   9.725  24.998  1.00  0.540          N  
ATOM   3395  CA  LEU B 219      18.157   8.534  25.439  1.00  0.480          C  
ATOM   3396  C   LEU B 219      18.995   7.400  24.958  1.00  0.600          C  
ATOM   3397  O   LEU B 219      19.768   7.537  24.016  1.00  1.070          O  
ATOM   3398  CB  LEU B 219      16.693   8.522  25.021  1.00  0.700          C  
ATOM   3399  CG  LEU B 219      15.858   9.733  25.620  1.00  0.700          C  
ATOM   3400  CD1 LEU B 219      14.448   9.637  25.176  1.00  0.700          C  
ATOM   3401  CD2 LEU B 219      15.936   9.759  27.142  1.00  0.700          C  
ATOM   3402  H   LEU B 219      18.555  10.150  24.109  1.00  0.650          H  
ATOM   3403  HA  LEU B 219      18.188   8.476  26.509  1.00  0.580          H  
ATOM   3404 1HB  LEU B 219      16.637   8.576  23.931  1.00  0.840          H  
ATOM   3405 2HB  LEU B 219      16.238   7.590  25.351  1.00  0.840          H  
ATOM   3406  HG  LEU B 219      16.255  10.669  25.234  1.00  0.840          H  
ATOM   3407 1HD1 LEU B 219      13.900  10.466  25.571  1.00  0.840          H  
ATOM   3408 2HD1 LEU B 219      14.416   9.665  24.092  1.00  0.840          H  
ATOM   3409 3HD1 LEU B 219      14.007   8.714  25.541  1.00  0.840          H  
ATOM   3410 1HD2 LEU B 219      15.351  10.591  27.498  1.00  0.840          H  
ATOM   3411 2HD2 LEU B 219      15.553   8.846  27.547  1.00  0.840          H  
ATOM   3412 3HD2 LEU B 219      16.951   9.890  27.478  1.00  0.840          H  
ATOM   3413  N   TYR B 220      18.931   6.291  25.645  1.00  1.380          N  
ATOM   3414  CA  TYR B 220      19.868   5.255  25.286  1.00  1.890          C  
ATOM   3415  C   TYR B 220      19.928   4.940  23.790  1.00  1.180          C  
ATOM   3416  O   TYR B 220      18.932   4.632  23.116  1.00  1.250          O  
ATOM   3417  CB  TYR B 220      19.558   3.965  26.053  1.00  2.440          C  
ATOM   3418  CG  TYR B 220      19.804   4.030  27.560  1.00  2.440          C  
ATOM   3419  CD1 TYR B 220      18.783   3.682  28.434  1.00  2.440          C  
ATOM   3420  CD2 TYR B 220      21.025   4.453  28.071  1.00  2.440          C  
ATOM   3421  CE1 TYR B 220      18.985   3.748  29.799  1.00  2.440          C  
ATOM   3422  CE2 TYR B 220      21.215   4.525  29.437  1.00  2.440          C  
ATOM   3423  CZ  TYR B 220      20.199   4.177  30.298  1.00  2.440          C  
ATOM   3424  OH  TYR B 220      20.392   4.257  31.663  1.00  2.440          O  
ATOM   3425  H   TYR B 220      18.296   6.201  26.441  1.00  1.660          H  
ATOM   3426  HA  TYR B 220      20.860   5.601  25.570  1.00  2.270          H  
ATOM   3427 1HB  TYR B 220      18.513   3.719  25.904  1.00  2.930          H  
ATOM   3428 2HB  TYR B 220      20.151   3.147  25.640  1.00  2.930          H  
ATOM   3429  HD1 TYR B 220      17.819   3.353  28.046  1.00  2.930          H  
ATOM   3430  HD2 TYR B 220      21.836   4.732  27.404  1.00  2.930          H  
ATOM   3431  HE1 TYR B 220      18.186   3.470  30.483  1.00  2.930          H  
ATOM   3432  HE2 TYR B 220      22.172   4.861  29.837  1.00  2.930          H  
ATOM   3433  HH  TYR B 220      19.557   4.081  32.125  1.00  2.930          H  
ATOM   3434  N   ASN B 221      21.151   4.938  23.299  1.00  1.050          N  
ATOM   3435  CA  ASN B 221      21.379   4.598  21.935  1.00  1.220          C  
ATOM   3436  C   ASN B 221      21.112   3.139  21.815  1.00  1.290          C  
ATOM   3437  O   ASN B 221      21.389   2.367  22.735  1.00  1.220          O  
ATOM   3438  CB  ASN B 221      22.769   4.981  21.485  1.00  1.640          C  
ATOM   3439  CG  ASN B 221      22.877   6.443  21.264  1.00  1.640          C  
ATOM   3440  OD1 ASN B 221      22.096   6.977  20.464  1.00  1.640          O  
ATOM   3441  ND2 ASN B 221      23.791   7.097  21.921  1.00  1.640          N  
ATOM   3442  H   ASN B 221      21.920   5.202  23.895  1.00  1.260          H  
ATOM   3443  HA  ASN B 221      20.656   5.119  21.310  1.00  1.460          H  
ATOM   3444 1HB  ASN B 221      23.494   4.679  22.240  1.00  1.970          H  
ATOM   3445 2HB  ASN B 221      23.015   4.456  20.561  1.00  1.970          H  
ATOM   3446 1HD2 ASN B 221      23.880   8.085  21.782  1.00  1.970          H  
ATOM   3447 2HD2 ASN B 221      24.399   6.623  22.554  1.00  1.970          H  
ATOM   3448  N   SER B 222      20.538   2.785  20.676  1.00  1.890          N  
ATOM   3449  CA  SER B 222      20.183   1.425  20.297  1.00  2.150          C  
ATOM   3450  C   SER B 222      19.030   0.852  21.118  1.00  1.740          C  
ATOM   3451  O   SER B 222      18.660  -0.314  20.938  1.00  1.860          O  
ATOM   3452  CB  SER B 222      21.391   0.500  20.371  1.00  2.910          C  
ATOM   3453  OG  SER B 222      22.431   0.955  19.538  1.00  2.910          O  
ATOM   3454  H   SER B 222      20.356   3.525  20.012  1.00  2.270          H  
ATOM   3455  HA  SER B 222      19.860   1.447  19.255  1.00  2.580          H  
ATOM   3456 1HB  SER B 222      21.747   0.407  21.391  1.00  3.490          H  
ATOM   3457 2HB  SER B 222      21.088  -0.496  20.053  1.00  3.490          H  
ATOM   3458  HG  SER B 222      23.148   0.328  19.650  1.00  3.490          H  
ATOM   3459  N   ALA B 223      18.362   1.675  21.940  1.00  1.440          N  
ATOM   3460  CA  ALA B 223      17.202   1.185  22.668  1.00  1.400          C  
ATOM   3461  C   ALA B 223      16.007   1.194  21.748  1.00  1.370          C  
ATOM   3462  O   ALA B 223      15.059   1.947  21.941  1.00  1.660          O  
ATOM   3463  CB  ALA B 223      16.936   2.032  23.897  1.00  1.980          C  
ATOM   3464  H   ALA B 223      18.680   2.638  22.099  1.00  1.730          H  
ATOM   3465  HA  ALA B 223      17.390   0.157  22.974  1.00  1.680          H  
ATOM   3466 1HB  ALA B 223      16.068   1.643  24.430  1.00  2.370          H  
ATOM   3467 2HB  ALA B 223      17.809   1.992  24.537  1.00  2.370          H  
ATOM   3468 3HB  ALA B 223      16.752   3.063  23.598  1.00  2.370          H  
ATOM   3469  N   SER B 224      16.046   0.354  20.737  1.00  1.310          N  
ATOM   3470  CA  SER B 224      14.990   0.336  19.757  1.00  1.250          C  
ATOM   3471  C   SER B 224      13.711   0.032  20.473  1.00  1.130          C  
ATOM   3472  O   SER B 224      13.696  -0.809  21.380  1.00  1.180          O  
ATOM   3473  CB  SER B 224      15.248  -0.725  18.701  1.00  1.770          C  
ATOM   3474  OG  SER B 224      16.407  -0.450  17.949  1.00  1.770          O  
ATOM   3475  H   SER B 224      16.858  -0.255  20.649  1.00  1.570          H  
ATOM   3476  HA  SER B 224      14.910   1.304  19.280  1.00  1.500          H  
ATOM   3477 1HB  SER B 224      15.350  -1.695  19.186  1.00  2.130          H  
ATOM   3478 2HB  SER B 224      14.383  -0.781  18.038  1.00  2.130          H  
ATOM   3479  HG  SER B 224      16.492  -1.174  17.322  1.00  2.130          H  
ATOM   3480  N   PHE B 225      12.625   0.680  20.078  1.00  0.990          N  
ATOM   3481  CA  PHE B 225      11.376   0.338  20.690  1.00  0.900          C  
ATOM   3482  C   PHE B 225      10.970  -0.962  20.071  1.00  0.870          C  
ATOM   3483  O   PHE B 225      11.286  -1.226  18.908  1.00  0.940          O  
ATOM   3484  CB  PHE B 225      10.283   1.371  20.442  1.00  1.300          C  
ATOM   3485  CG  PHE B 225      10.461   2.686  21.129  1.00  1.300          C  
ATOM   3486  CD1 PHE B 225      10.160   3.844  20.441  1.00  1.300          C  
ATOM   3487  CD2 PHE B 225      10.920   2.791  22.447  1.00  1.300          C  
ATOM   3488  CE1 PHE B 225      10.284   5.048  21.034  1.00  1.300          C  
ATOM   3489  CE2 PHE B 225      11.044   4.012  23.038  1.00  1.300          C  
ATOM   3490  CZ  PHE B 225      10.710   5.141  22.327  1.00  1.300          C  
ATOM   3491  H   PHE B 225      12.636   1.398  19.351  1.00  1.190          H  
ATOM   3492  HA  PHE B 225      11.522   0.186  21.740  1.00  1.080          H  
ATOM   3493 1HB  PHE B 225      10.200   1.554  19.373  1.00  1.560          H  
ATOM   3494 2HB  PHE B 225       9.328   0.953  20.767  1.00  1.560          H  
ATOM   3495  HD1 PHE B 225       9.813   3.775  19.407  1.00  1.560          H  
ATOM   3496  HD2 PHE B 225      11.173   1.909  23.014  1.00  1.560          H  
ATOM   3497  HE1 PHE B 225      10.046   5.926  20.481  1.00  1.560          H  
ATOM   3498  HE2 PHE B 225      11.395   4.088  24.068  1.00  1.560          H  
ATOM   3499  HZ  PHE B 225      10.789   6.113  22.796  1.00  1.560          H  
ATOM   3500  N   SER B 226      10.268  -1.788  20.822  1.00  0.810          N  
ATOM   3501  CA  SER B 226       9.779  -3.025  20.255  1.00  0.860          C  
ATOM   3502  C   SER B 226       8.421  -2.745  19.621  1.00  0.850          C  
ATOM   3503  O   SER B 226       8.063  -3.312  18.587  1.00  0.920          O  
ATOM   3504  CB  SER B 226       9.657  -4.084  21.339  1.00  1.180          C  
ATOM   3505  OG  SER B 226      10.924  -4.399  21.907  1.00  1.180          O  
ATOM   3506  H   SER B 226      10.025  -1.538  21.776  1.00  0.970          H  
ATOM   3507  HA  SER B 226      10.467  -3.368  19.483  1.00  1.030          H  
ATOM   3508 1HB  SER B 226       8.985  -3.721  22.118  1.00  1.420          H  
ATOM   3509 2HB  SER B 226       9.210  -4.983  20.919  1.00  1.420          H  
ATOM   3510  HG  SER B 226      11.408  -4.865  21.212  1.00  1.420          H  
ATOM   3511  N   THR B 227       7.677  -1.845  20.267  1.00  0.780          N  
ATOM   3512  CA  THR B 227       6.338  -1.429  19.865  1.00  0.770          C  
ATOM   3513  C   THR B 227       6.165   0.086  19.901  1.00  0.760          C  
ATOM   3514  O   THR B 227       6.550   0.758  20.864  1.00  0.750          O  
ATOM   3515  CB  THR B 227       5.260  -2.095  20.762  1.00  1.080          C  
ATOM   3516  OG1 THR B 227       5.328  -3.515  20.606  1.00  1.080          O  
ATOM   3517  CG2 THR B 227       3.839  -1.607  20.435  1.00  1.080          C  
ATOM   3518  H   THR B 227       8.072  -1.448  21.117  1.00  0.940          H  
ATOM   3519  HA  THR B 227       6.173  -1.754  18.837  1.00  0.920          H  
ATOM   3520  HB  THR B 227       5.470  -1.853  21.781  1.00  1.300          H  
ATOM   3521  HG1 THR B 227       6.189  -3.821  20.894  1.00  1.300          H  
ATOM   3522 1HG2 THR B 227       3.132  -2.105  21.097  1.00  1.300          H  
ATOM   3523 2HG2 THR B 227       3.755  -0.529  20.582  1.00  1.300          H  
ATOM   3524 3HG2 THR B 227       3.604  -1.852  19.404  1.00  1.300          H  
ATOM   3525  N   PHE B 228       5.527   0.624  18.869  1.00  0.790          N  
ATOM   3526  CA  PHE B 228       5.162   2.032  18.863  1.00  0.830          C  
ATOM   3527  C   PHE B 228       3.829   2.171  18.141  1.00  0.890          C  
ATOM   3528  O   PHE B 228       3.752   1.989  16.922  1.00  0.980          O  
ATOM   3529  CB  PHE B 228       6.229   2.874  18.153  1.00  1.150          C  
ATOM   3530  CG  PHE B 228       5.996   4.372  18.256  1.00  1.150          C  
ATOM   3531  CD1 PHE B 228       6.541   5.071  19.296  1.00  1.150          C  
ATOM   3532  CD2 PHE B 228       5.210   5.071  17.346  1.00  1.150          C  
ATOM   3533  CE1 PHE B 228       6.312   6.422  19.441  1.00  1.150          C  
ATOM   3534  CE2 PHE B 228       5.002   6.419  17.498  1.00  1.150          C  
ATOM   3535  CZ  PHE B 228       5.544   7.088  18.544  1.00  1.150          C  
ATOM   3536  H   PHE B 228       5.265   0.036  18.089  1.00  0.950          H  
ATOM   3537  HA  PHE B 228       5.040   2.383  19.889  1.00  1.000          H  
ATOM   3538 1HB  PHE B 228       7.205   2.653  18.584  1.00  1.380          H  
ATOM   3539 2HB  PHE B 228       6.267   2.593  17.112  1.00  1.380          H  
ATOM   3540  HD1 PHE B 228       7.159   4.535  20.019  1.00  1.380          H  
ATOM   3541  HD2 PHE B 228       4.747   4.539  16.507  1.00  1.380          H  
ATOM   3542  HE1 PHE B 228       6.740   6.955  20.277  1.00  1.380          H  
ATOM   3543  HE2 PHE B 228       4.394   6.956  16.799  1.00  1.380          H  
ATOM   3544  HZ  PHE B 228       5.360   8.156  18.660  1.00  1.380          H  
ATOM   3545  N   LYS B 229       2.775   2.506  18.881  1.00  0.820          N  
ATOM   3546  CA  LYS B 229       1.448   2.632  18.271  1.00  0.840          C  
ATOM   3547  C   LYS B 229       0.719   3.873  18.745  1.00  0.720          C  
ATOM   3548  O   LYS B 229       0.715   4.184  19.936  1.00  0.630          O  
ATOM   3549  CB  LYS B 229       0.598   1.394  18.560  1.00  1.170          C  
ATOM   3550  CG  LYS B 229       1.132   0.111  17.940  1.00  1.170          C  
ATOM   3551  CD  LYS B 229       0.197  -1.061  18.192  1.00  1.170          C  
ATOM   3552  CE  LYS B 229       0.723  -2.341  17.550  1.00  1.170          C  
ATOM   3553  NZ  LYS B 229      -0.189  -3.499  17.785  1.00  1.170          N  
ATOM   3554  H   LYS B 229       2.906   2.641  19.891  1.00  0.980          H  
ATOM   3555  HA  LYS B 229       1.570   2.724  17.197  1.00  1.010          H  
ATOM   3556 1HB  LYS B 229       0.526   1.249  19.638  1.00  1.400          H  
ATOM   3557 2HB  LYS B 229      -0.415   1.558  18.184  1.00  1.400          H  
ATOM   3558 1HG  LYS B 229       1.259   0.258  16.868  1.00  1.400          H  
ATOM   3559 2HG  LYS B 229       2.100  -0.116  18.370  1.00  1.400          H  
ATOM   3560 1HD  LYS B 229       0.096  -1.219  19.267  1.00  1.400          H  
ATOM   3561 2HD  LYS B 229      -0.787  -0.834  17.783  1.00  1.400          H  
ATOM   3562 1HE  LYS B 229       0.826  -2.182  16.476  1.00  1.400          H  
ATOM   3563 2HE  LYS B 229       1.702  -2.574  17.967  1.00  1.400          H  
ATOM   3564 1HZ  LYS B 229       0.192  -4.325  17.344  1.00  1.400          H  
ATOM   3565 2HZ  LYS B 229      -0.281  -3.661  18.778  1.00  1.400          H  
ATOM   3566 3HZ  LYS B 229      -1.099  -3.299  17.393  1.00  1.400          H  
ATOM   3567  N   CYS B 230       0.075   4.580  17.828  1.00  0.750          N  
ATOM   3568  CA  CYS B 230      -0.627   5.787  18.245  1.00  0.690          C  
ATOM   3569  C   CYS B 230      -2.113   5.700  17.967  1.00  0.670          C  
ATOM   3570  O   CYS B 230      -2.553   5.035  17.028  1.00  0.700          O  
ATOM   3571  CB  CYS B 230      -0.049   7.023  17.565  1.00  0.990          C  
ATOM   3572  SG  CYS B 230       1.713   7.279  17.881  1.00  0.990          S  
ATOM   3573  H   CYS B 230       0.058   4.263  16.862  1.00  0.900          H  
ATOM   3574  HA  CYS B 230      -0.505   5.907  19.312  1.00  0.830          H  
ATOM   3575 1HB  CYS B 230      -0.208   6.978  16.500  1.00  1.190          H  
ATOM   3576 2HB  CYS B 230      -0.579   7.891  17.936  1.00  1.190          H  
ATOM   3577  N   TYR B 231      -2.865   6.404  18.801  1.00  0.640          N  
ATOM   3578  CA  TYR B 231      -4.305   6.443  18.718  1.00  0.640          C  
ATOM   3579  C   TYR B 231      -4.769   7.892  18.725  1.00  0.650          C  
ATOM   3580  O   TYR B 231      -4.137   8.753  19.340  1.00  0.630          O  
ATOM   3581  CB  TYR B 231      -4.875   5.717  19.935  1.00  0.900          C  
ATOM   3582  CG  TYR B 231      -4.346   4.289  20.095  1.00  0.900          C  
ATOM   3583  CD1 TYR B 231      -3.200   4.062  20.873  1.00  0.900          C  
ATOM   3584  CD2 TYR B 231      -4.966   3.228  19.469  1.00  0.900          C  
ATOM   3585  CE1 TYR B 231      -2.696   2.789  21.015  1.00  0.900          C  
ATOM   3586  CE2 TYR B 231      -4.454   1.951  19.614  1.00  0.900          C  
ATOM   3587  CZ  TYR B 231      -3.326   1.733  20.381  1.00  0.900          C  
ATOM   3588  OH  TYR B 231      -2.829   0.459  20.512  1.00  0.900          O  
ATOM   3589  H   TYR B 231      -2.396   6.927  19.545  1.00  0.770          H  
ATOM   3590  HA  TYR B 231      -4.633   5.968  17.792  1.00  0.770          H  
ATOM   3591 1HB  TYR B 231      -4.619   6.280  20.819  1.00  1.080          H  
ATOM   3592 2HB  TYR B 231      -5.962   5.681  19.871  1.00  1.080          H  
ATOM   3593  HD1 TYR B 231      -2.702   4.896  21.360  1.00  1.080          H  
ATOM   3594  HD2 TYR B 231      -5.853   3.393  18.858  1.00  1.080          H  
ATOM   3595  HE1 TYR B 231      -1.804   2.616  21.613  1.00  1.080          H  
ATOM   3596  HE2 TYR B 231      -4.941   1.112  19.118  1.00  1.080          H  
ATOM   3597  HH  TYR B 231      -2.055   0.475  21.087  1.00  1.080          H  
ATOM   3598  N   GLY B 232      -5.849   8.191  18.005  1.00  0.700          N  
ATOM   3599  CA  GLY B 232      -6.431   9.539  18.051  1.00  0.740          C  
ATOM   3600  C   GLY B 232      -5.677  10.545  17.179  1.00  0.760          C  
ATOM   3601  O   GLY B 232      -6.005  11.743  17.159  1.00  0.810          O  
ATOM   3602  H   GLY B 232      -6.315   7.466  17.472  1.00  0.840          H  
ATOM   3603 1HA  GLY B 232      -7.469   9.488  17.722  1.00  0.890          H  
ATOM   3604 2HA  GLY B 232      -6.454   9.889  19.084  1.00  0.890          H  
ATOM   3605  N   VAL B 233      -4.653  10.050  16.484  1.00  0.730          N  
ATOM   3606  CA  VAL B 233      -3.797  10.848  15.625  1.00  0.770          C  
ATOM   3607  C   VAL B 233      -4.390  10.889  14.234  1.00  0.860          C  
ATOM   3608  O   VAL B 233      -4.690   9.850  13.660  1.00  0.860          O  
ATOM   3609  CB  VAL B 233      -2.354  10.260  15.587  1.00  1.060          C  
ATOM   3610  CG1 VAL B 233      -1.434  11.050  14.593  1.00  1.060          C  
ATOM   3611  CG2 VAL B 233      -1.756  10.323  17.002  1.00  1.060          C  
ATOM   3612  H   VAL B 233      -4.489   9.058  16.561  1.00  0.880          H  
ATOM   3613  HA  VAL B 233      -3.743  11.858  16.019  1.00  0.920          H  
ATOM   3614  HB  VAL B 233      -2.395   9.225  15.245  1.00  1.270          H  
ATOM   3615 1HG1 VAL B 233      -0.436  10.607  14.593  1.00  1.270          H  
ATOM   3616 2HG1 VAL B 233      -1.840  11.007  13.583  1.00  1.270          H  
ATOM   3617 3HG1 VAL B 233      -1.362  12.092  14.900  1.00  1.270          H  
ATOM   3618 1HG2 VAL B 233      -0.749   9.916  16.987  1.00  1.270          H  
ATOM   3619 2HG2 VAL B 233      -1.718  11.359  17.333  1.00  1.270          H  
ATOM   3620 3HG2 VAL B 233      -2.374   9.750  17.693  1.00  1.270          H  
ATOM   3621  N   SER B 234      -4.565  12.084  13.715  1.00  1.020          N  
ATOM   3622  CA  SER B 234      -5.053  12.347  12.373  1.00  1.160          C  
ATOM   3623  C   SER B 234      -3.797  12.820  11.644  1.00  1.240          C  
ATOM   3624  O   SER B 234      -2.832  13.169  12.322  1.00  1.200          O  
ATOM   3625  CB  SER B 234      -6.132  13.418  12.454  1.00  1.570          C  
ATOM   3626  OG  SER B 234      -5.561  14.628  12.788  1.00  1.570          O  
ATOM   3627  H   SER B 234      -4.332  12.882  14.287  1.00  1.220          H  
ATOM   3628  HA  SER B 234      -5.423  11.436  11.905  1.00  1.390          H  
ATOM   3629 1HB  SER B 234      -6.705  13.507  11.550  1.00  1.880          H  
ATOM   3630 2HB  SER B 234      -6.836  13.140  13.235  1.00  1.880          H  
ATOM   3631  HG  SER B 234      -6.235  15.304  12.654  1.00  1.880          H  
ATOM   3632  N   PRO B 235      -3.729  12.919  10.293  1.00  1.380          N  
ATOM   3633  CA  PRO B 235      -2.543  13.394   9.602  1.00  1.480          C  
ATOM   3634  C   PRO B 235      -2.195  14.800  10.035  1.00  1.550          C  
ATOM   3635  O   PRO B 235      -1.020  15.146  10.149  1.00  1.570          O  
ATOM   3636  CB  PRO B 235      -2.973  13.332   8.130  1.00  2.220          C  
ATOM   3637  CG  PRO B 235      -4.479  13.313   8.143  1.00  2.220          C  
ATOM   3638  CD  PRO B 235      -4.855  12.608   9.420  1.00  2.220          C  
ATOM   3639  HA  PRO B 235      -1.709  12.729   9.798  1.00  1.780          H  
ATOM   3640 1HB  PRO B 235      -2.634  14.204   7.661  1.00  2.660          H  
ATOM   3641 2HB  PRO B 235      -2.515  12.495   7.599  1.00  2.660          H  
ATOM   3642 1HG  PRO B 235      -4.886  14.339   8.081  1.00  2.660          H  
ATOM   3643 2HG  PRO B 235      -4.850  12.781   7.252  1.00  2.660          H  
ATOM   3644 1HD  PRO B 235      -5.751  13.068   9.744  1.00  2.660          H  
ATOM   3645 2HD  PRO B 235      -4.976  11.533   9.287  1.00  2.660          H  
ATOM   3646  N   THR B 236      -3.215  15.533  10.479  1.00  1.620          N  
ATOM   3647  CA  THR B 236      -3.095  16.903  10.922  1.00  1.720          C  
ATOM   3648  C   THR B 236      -2.379  17.034  12.274  1.00  1.650          C  
ATOM   3649  O   THR B 236      -1.932  18.124  12.640  1.00  2.030          O  
ATOM   3650  CB  THR B 236      -4.501  17.560  11.053  1.00  2.370          C  
ATOM   3651  OG1 THR B 236      -5.260  16.926  12.090  1.00  2.370          O  
ATOM   3652  CG2 THR B 236      -5.305  17.384   9.739  1.00  2.370          C  
ATOM   3653  H   THR B 236      -4.160  15.187  10.398  1.00  1.940          H  
ATOM   3654  HA  THR B 236      -2.534  17.448  10.191  1.00  2.060          H  
ATOM   3655  HB  THR B 236      -4.386  18.619  11.275  1.00  2.840          H  
ATOM   3656  HG1 THR B 236      -5.996  17.503  12.326  1.00  2.840          H  
ATOM   3657 1HG2 THR B 236      -6.281  17.853   9.844  1.00  2.840          H  
ATOM   3658 2HG2 THR B 236      -4.786  17.853   8.926  1.00  2.840          H  
ATOM   3659 3HG2 THR B 236      -5.444  16.336   9.508  1.00  2.840          H  
ATOM   3660  N   LYS B 237      -2.276  15.928  13.030  1.00  1.230          N  
ATOM   3661  CA  LYS B 237      -1.672  15.902  14.360  1.00  1.080          C  
ATOM   3662  C   LYS B 237      -0.300  15.240  14.312  1.00  1.030          C  
ATOM   3663  O   LYS B 237       0.329  15.026  15.341  1.00  1.000          O  
ATOM   3664  CB  LYS B 237      -2.549  15.143  15.356  1.00  1.570          C  
ATOM   3665  CG  LYS B 237      -3.933  15.737  15.592  1.00  1.570          C  
ATOM   3666  CD  LYS B 237      -4.694  14.941  16.668  1.00  1.570          C  
ATOM   3667  CE  LYS B 237      -6.187  15.264  16.692  1.00  1.570          C  
ATOM   3668  NZ  LYS B 237      -6.903  14.490  17.762  1.00  1.570          N  
ATOM   3669  H   LYS B 237      -2.609  15.043  12.646  1.00  1.480          H  
ATOM   3670  HA  LYS B 237      -1.542  16.926  14.714  1.00  1.300          H  
ATOM   3671 1HB  LYS B 237      -2.685  14.125  15.002  1.00  1.890          H  
ATOM   3672 2HB  LYS B 237      -2.040  15.094  16.320  1.00  1.890          H  
ATOM   3673 1HG  LYS B 237      -3.809  16.765  15.934  1.00  1.890          H  
ATOM   3674 2HG  LYS B 237      -4.487  15.753  14.670  1.00  1.890          H  
ATOM   3675 1HD  LYS B 237      -4.583  13.887  16.484  1.00  1.890          H  
ATOM   3676 2HD  LYS B 237      -4.270  15.162  17.647  1.00  1.890          H  
ATOM   3677 1HE  LYS B 237      -6.357  16.329  16.834  1.00  1.890          H  
ATOM   3678 2HE  LYS B 237      -6.594  14.965  15.723  1.00  1.890          H  
ATOM   3679 1HZ  LYS B 237      -7.893  14.678  17.717  1.00  1.890          H  
ATOM   3680 2HZ  LYS B 237      -6.723  13.457  17.607  1.00  1.890          H  
ATOM   3681 3HZ  LYS B 237      -6.563  14.778  18.666  1.00  1.890          H  
ATOM   3682  N   LEU B 238       0.213  14.935  13.118  1.00  1.100          N  
ATOM   3683  CA  LEU B 238       1.527  14.295  13.034  1.00  1.100          C  
ATOM   3684  C   LEU B 238       2.640  15.162  13.618  1.00  1.060          C  
ATOM   3685  O   LEU B 238       3.623  14.646  14.136  1.00  1.070          O  
ATOM   3686  CB  LEU B 238       1.859  13.893  11.584  1.00  1.540          C  
ATOM   3687  CG  LEU B 238       1.086  12.683  10.971  1.00  1.540          C  
ATOM   3688  CD1 LEU B 238       1.373  12.600   9.451  1.00  1.540          C  
ATOM   3689  CD2 LEU B 238       1.537  11.392  11.626  1.00  1.540          C  
ATOM   3690  H   LEU B 238      -0.311  15.117  12.256  1.00  1.320          H  
ATOM   3691  HA  LEU B 238       1.488  13.392  13.634  1.00  1.320          H  
ATOM   3692 1HB  LEU B 238       1.609  14.734  10.959  1.00  1.850          H  
ATOM   3693 2HB  LEU B 238       2.931  13.705  11.500  1.00  1.850          H  
ATOM   3694  HG  LEU B 238       0.029  12.815  11.131  1.00  1.850          H  
ATOM   3695 1HD1 LEU B 238       0.832  11.759   9.019  1.00  1.850          H  
ATOM   3696 2HD1 LEU B 238       1.038  13.526   8.975  1.00  1.850          H  
ATOM   3697 3HD1 LEU B 238       2.444  12.468   9.282  1.00  1.850          H  
ATOM   3698 1HD2 LEU B 238       1.018  10.573  11.185  1.00  1.850          H  
ATOM   3699 2HD2 LEU B 238       2.592  11.265  11.468  1.00  1.850          H  
ATOM   3700 3HD2 LEU B 238       1.330  11.411  12.686  1.00  1.850          H  
ATOM   3701  N   ASN B 239       2.503  16.486  13.598  1.00  1.040          N  
ATOM   3702  CA  ASN B 239       3.551  17.318  14.183  1.00  1.050          C  
ATOM   3703  C   ASN B 239       3.543  17.237  15.702  1.00  1.000          C  
ATOM   3704  O   ASN B 239       4.504  17.628  16.359  1.00  1.090          O  
ATOM   3705  CB  ASN B 239       3.425  18.770  13.764  1.00  1.470          C  
ATOM   3706  CG  ASN B 239       3.909  19.032  12.397  1.00  1.470          C  
ATOM   3707  OD1 ASN B 239       4.843  18.370  11.935  1.00  1.470          O  
ATOM   3708  ND2 ASN B 239       3.296  19.972  11.730  1.00  1.470          N  
ATOM   3709  H   ASN B 239       1.697  16.919  13.168  1.00  1.250          H  
ATOM   3710  HA  ASN B 239       4.519  16.940  13.848  1.00  1.260          H  
ATOM   3711 1HB  ASN B 239       2.378  19.069  13.827  1.00  1.760          H  
ATOM   3712 2HB  ASN B 239       3.983  19.396  14.461  1.00  1.760          H  
ATOM   3713 1HD2 ASN B 239       3.581  20.173  10.772  1.00  1.760          H  
ATOM   3714 2HD2 ASN B 239       2.545  20.478  12.149  1.00  1.760          H  
ATOM   3715  N   ASP B 240       2.507  16.644  16.287  1.00  0.910          N  
ATOM   3716  CA  ASP B 240       2.418  16.547  17.727  1.00  0.880          C  
ATOM   3717  C   ASP B 240       3.247  15.351  18.177  1.00  0.870          C  
ATOM   3718  O   ASP B 240       3.487  15.164  19.370  1.00  0.820          O  
ATOM   3719  CB  ASP B 240       0.970  16.358  18.178  1.00  1.240          C  
ATOM   3720  CG  ASP B 240       0.035  17.557  17.871  1.00  1.240          C  
ATOM   3721  OD1 ASP B 240       0.487  18.655  17.613  1.00  1.240          O  
ATOM   3722  OD2 ASP B 240      -1.154  17.355  17.970  1.00  1.240          O  
ATOM   3723  H   ASP B 240       1.740  16.256  15.739  1.00  1.090          H  
ATOM   3724  HA  ASP B 240       2.820  17.454  18.177  1.00  1.060          H  
ATOM   3725 1HB  ASP B 240       0.560  15.470  17.712  1.00  1.490          H  
ATOM   3726 2HB  ASP B 240       0.956  16.177  19.247  1.00  1.490          H  
ATOM   3727  N   LEU B 241       3.804  14.591  17.216  1.00  0.980          N  
ATOM   3728  CA  LEU B 241       4.627  13.431  17.530  1.00  1.060          C  
ATOM   3729  C   LEU B 241       6.019  13.891  17.934  1.00  1.140          C  
ATOM   3730  O   LEU B 241       6.898  13.090  18.231  1.00  1.240          O  
ATOM   3731  CB  LEU B 241       4.711  12.457  16.350  1.00  1.450          C  
ATOM   3732  CG  LEU B 241       3.395  11.726  15.915  1.00  1.450          C  
ATOM   3733  CD1 LEU B 241       3.654  10.962  14.630  1.00  1.450          C  
ATOM   3734  CD2 LEU B 241       2.937  10.741  16.992  1.00  1.450          C  
ATOM   3735  H   LEU B 241       3.631  14.788  16.224  1.00  1.180          H  
ATOM   3736  HA  LEU B 241       4.194  12.918  18.386  1.00  1.270          H  
ATOM   3737 1HB  LEU B 241       5.091  13.003  15.481  1.00  1.740          H  
ATOM   3738 2HB  LEU B 241       5.428  11.705  16.612  1.00  1.740          H  
ATOM   3739  HG  LEU B 241       2.614  12.466  15.731  1.00  1.740          H  
ATOM   3740 1HD1 LEU B 241       2.739  10.472  14.327  1.00  1.740          H  
ATOM   3741 2HD1 LEU B 241       3.975  11.665  13.850  1.00  1.740          H  
ATOM   3742 3HD1 LEU B 241       4.423  10.217  14.791  1.00  1.740          H  
ATOM   3743 1HD2 LEU B 241       2.026  10.241  16.658  1.00  1.740          H  
ATOM   3744 2HD2 LEU B 241       3.714   9.994  17.166  1.00  1.740          H  
ATOM   3745 3HD2 LEU B 241       2.730  11.265  17.921  1.00  1.740          H  
ATOM   3746  N   CYS B 242       6.239  15.212  17.930  1.00  1.140          N  
ATOM   3747  CA  CYS B 242       7.478  15.757  18.443  1.00  1.250          C  
ATOM   3748  C   CYS B 242       7.361  15.815  19.981  1.00  1.170          C  
ATOM   3749  O   CYS B 242       8.349  16.043  20.680  1.00  1.300          O  
ATOM   3750  CB  CYS B 242       7.768  17.133  17.848  1.00  1.710          C  
ATOM   3751  SG  CYS B 242       6.622  18.419  18.322  1.00  1.710          S  
ATOM   3752  H   CYS B 242       5.525  15.851  17.577  1.00  1.370          H  
ATOM   3753  HA  CYS B 242       8.300  15.091  18.176  1.00  1.500          H  
ATOM   3754 1HB  CYS B 242       8.769  17.447  18.143  1.00  2.050          H  
ATOM   3755 2HB  CYS B 242       7.750  17.065  16.771  1.00  2.050          H  
ATOM   3756  HG  CYS B 242       5.644  18.079  17.463  1.00  2.050          H  
ATOM   3757  N   PHE B 243       6.126  15.617  20.493  1.00  1.000          N  
ATOM   3758  CA  PHE B 243       5.763  15.593  21.904  1.00  0.950          C  
ATOM   3759  C   PHE B 243       6.217  16.788  22.732  1.00  1.110          C  
ATOM   3760  O   PHE B 243       6.988  16.640  23.673  1.00  1.280          O  
ATOM   3761  CB  PHE B 243       6.242  14.288  22.546  1.00  1.350          C  
ATOM   3762  CG  PHE B 243       5.671  13.039  21.887  1.00  1.350          C  
ATOM   3763  CD1 PHE B 243       6.454  12.261  21.052  1.00  1.350          C  
ATOM   3764  CD2 PHE B 243       4.342  12.647  22.094  1.00  1.350          C  
ATOM   3765  CE1 PHE B 243       5.941  11.133  20.436  1.00  1.350          C  
ATOM   3766  CE2 PHE B 243       3.834  11.510  21.477  1.00  1.350          C  
ATOM   3767  CZ  PHE B 243       4.645  10.758  20.647  1.00  1.350          C  
ATOM   3768  H   PHE B 243       5.354  15.435  19.853  1.00  1.200          H  
ATOM   3769  HA  PHE B 243       4.672  15.576  21.942  1.00  1.140          H  
ATOM   3770 1HB  PHE B 243       7.320  14.237  22.503  1.00  1.620          H  
ATOM   3771 2HB  PHE B 243       5.962  14.272  23.576  1.00  1.620          H  
ATOM   3772  HD1 PHE B 243       7.492  12.555  20.865  1.00  1.620          H  
ATOM   3773  HD2 PHE B 243       3.701  13.243  22.745  1.00  1.620          H  
ATOM   3774  HE1 PHE B 243       6.569  10.554  19.775  1.00  1.620          H  
ATOM   3775  HE2 PHE B 243       2.796  11.212  21.643  1.00  1.620          H  
ATOM   3776  HZ  PHE B 243       4.259   9.877  20.157  1.00  1.620          H  
ATOM   3777  N   THR B 244       5.756  17.990  22.405  1.00  1.220          N  
ATOM   3778  CA  THR B 244       6.200  19.180  23.142  1.00  1.490          C  
ATOM   3779  C   THR B 244       5.178  19.710  24.157  1.00  1.190          C  
ATOM   3780  O   THR B 244       5.293  20.842  24.636  1.00  1.180          O  
ATOM   3781  CB  THR B 244       6.623  20.270  22.164  1.00  1.980          C  
ATOM   3782  OG1 THR B 244       5.521  20.579  21.289  1.00  1.980          O  
ATOM   3783  CG2 THR B 244       7.821  19.753  21.385  1.00  1.980          C  
ATOM   3784  H   THR B 244       5.121  18.102  21.626  1.00  1.460          H  
ATOM   3785  HA  THR B 244       7.093  18.907  23.707  1.00  1.790          H  
ATOM   3786  HB  THR B 244       6.908  21.175  22.701  1.00  2.370          H  
ATOM   3787  HG1 THR B 244       4.905  21.158  21.754  1.00  2.370          H  
ATOM   3788 1HG2 THR B 244       8.148  20.503  20.670  1.00  2.370          H  
ATOM   3789 2HG2 THR B 244       8.632  19.534  22.079  1.00  2.370          H  
ATOM   3790 3HG2 THR B 244       7.561  18.853  20.875  1.00  2.370          H  
ATOM   3791  N   ASN B 245       4.170  18.899  24.433  1.00  1.010          N  
ATOM   3792  CA  ASN B 245       3.119  19.148  25.420  1.00  0.850          C  
ATOM   3793  C   ASN B 245       2.527  17.791  25.760  1.00  0.730          C  
ATOM   3794  O   ASN B 245       1.501  17.405  25.214  1.00  0.750          O  
ATOM   3795  CB  ASN B 245       2.065  20.105  24.884  1.00  1.250          C  
ATOM   3796  CG  ASN B 245       1.064  20.533  25.927  1.00  1.250          C  
ATOM   3797  OD1 ASN B 245       1.172  20.178  27.110  1.00  1.250          O  
ATOM   3798  ND2 ASN B 245       0.083  21.297  25.508  1.00  1.250          N  
ATOM   3799  H   ASN B 245       4.180  18.012  23.955  1.00  1.210          H  
ATOM   3800  HA  ASN B 245       3.562  19.553  26.331  1.00  1.020          H  
ATOM   3801 1HB  ASN B 245       2.553  20.994  24.486  1.00  1.500          H  
ATOM   3802 2HB  ASN B 245       1.530  19.638  24.065  1.00  1.500          H  
ATOM   3803 1HD2 ASN B 245      -0.616  21.615  26.150  1.00  1.500          H  
ATOM   3804 2HD2 ASN B 245       0.034  21.558  24.544  1.00  1.500          H  
ATOM   3805  N   VAL B 246       3.229  17.032  26.591  1.00  0.690          N  
ATOM   3806  CA  VAL B 246       2.903  15.622  26.759  1.00  0.610          C  
ATOM   3807  C   VAL B 246       2.916  15.113  28.207  1.00  0.570          C  
ATOM   3808  O   VAL B 246       3.756  15.516  29.018  1.00  0.620          O  
ATOM   3809  CB  VAL B 246       3.926  14.830  25.893  1.00  0.890          C  
ATOM   3810  CG1 VAL B 246       5.359  15.027  26.430  1.00  0.890          C  
ATOM   3811  CG2 VAL B 246       3.599  13.384  25.824  1.00  0.890          C  
ATOM   3812  H   VAL B 246       4.030  17.449  27.075  1.00  0.830          H  
ATOM   3813  HA  VAL B 246       1.901  15.455  26.358  1.00  0.730          H  
ATOM   3814  HB  VAL B 246       3.899  15.243  24.888  1.00  1.060          H  
ATOM   3815 1HG1 VAL B 246       6.068  14.511  25.800  1.00  1.060          H  
ATOM   3816 2HG1 VAL B 246       5.610  16.091  26.446  1.00  1.060          H  
ATOM   3817 3HG1 VAL B 246       5.432  14.622  27.433  1.00  1.060          H  
ATOM   3818 1HG2 VAL B 246       4.340  12.930  25.188  1.00  1.060          H  
ATOM   3819 2HG2 VAL B 246       3.638  12.918  26.804  1.00  1.060          H  
ATOM   3820 3HG2 VAL B 246       2.602  13.247  25.401  1.00  1.060          H  
ATOM   3821  N   TYR B 247       2.010  14.196  28.523  1.00  0.500          N  
ATOM   3822  CA  TYR B 247       2.069  13.538  29.824  1.00  0.470          C  
ATOM   3823  C   TYR B 247       2.644  12.149  29.613  1.00  0.420          C  
ATOM   3824  O   TYR B 247       2.205  11.413  28.731  1.00  0.420          O  
ATOM   3825  CB  TYR B 247       0.705  13.463  30.491  1.00  0.670          C  
ATOM   3826  CG  TYR B 247       0.163  14.763  30.957  1.00  0.670          C  
ATOM   3827  CD1 TYR B 247      -0.559  15.574  30.096  1.00  0.670          C  
ATOM   3828  CD2 TYR B 247       0.359  15.134  32.260  1.00  0.670          C  
ATOM   3829  CE1 TYR B 247      -1.078  16.768  30.558  1.00  0.670          C  
ATOM   3830  CE2 TYR B 247      -0.163  16.302  32.728  1.00  0.670          C  
ATOM   3831  CZ  TYR B 247      -0.880  17.132  31.888  1.00  0.670          C  
ATOM   3832  OH  TYR B 247      -1.399  18.331  32.367  1.00  0.670          O  
ATOM   3833  H   TYR B 247       1.305  13.932  27.825  1.00  0.600          H  
ATOM   3834  HA  TYR B 247       2.748  14.081  30.479  1.00  0.560          H  
ATOM   3835 1HB  TYR B 247       0.005  13.050  29.815  1.00  0.800          H  
ATOM   3836 2HB  TYR B 247       0.763  12.790  31.348  1.00  0.800          H  
ATOM   3837  HD1 TYR B 247      -0.714  15.273  29.055  1.00  0.800          H  
ATOM   3838  HD2 TYR B 247       0.930  14.493  32.921  1.00  0.800          H  
ATOM   3839  HE1 TYR B 247      -1.642  17.414  29.886  1.00  0.800          H  
ATOM   3840  HE2 TYR B 247      -0.005  16.584  33.769  1.00  0.800          H  
ATOM   3841  HH  TYR B 247      -1.906  18.759  31.668  1.00  0.800          H  
ATOM   3842  N   ALA B 248       3.641  11.786  30.403  1.00  0.460          N  
ATOM   3843  CA  ALA B 248       4.288  10.490  30.246  1.00  0.410          C  
ATOM   3844  C   ALA B 248       4.004   9.530  31.394  1.00  0.360          C  
ATOM   3845  O   ALA B 248       4.446   9.755  32.524  1.00  0.420          O  
ATOM   3846  CB  ALA B 248       5.788  10.687  30.113  1.00  0.590          C  
ATOM   3847  H   ALA B 248       3.951  12.438  31.120  1.00  0.550          H  
ATOM   3848  HA  ALA B 248       3.910  10.035  29.339  1.00  0.490          H  
ATOM   3849 1HB  ALA B 248       6.252   9.721  29.957  1.00  0.710          H  
ATOM   3850 2HB  ALA B 248       5.997  11.339  29.266  1.00  0.710          H  
ATOM   3851 3HB  ALA B 248       6.178  11.141  31.024  1.00  0.710          H  
ATOM   3852  N   ASP B 249       3.279   8.449  31.091  1.00  0.290          N  
ATOM   3853  CA  ASP B 249       2.927   7.422  32.079  1.00  0.280          C  
ATOM   3854  C   ASP B 249       3.877   6.232  31.960  1.00  0.250          C  
ATOM   3855  O   ASP B 249       3.940   5.595  30.912  1.00  0.360          O  
ATOM   3856  CB  ASP B 249       1.483   6.944  31.929  1.00  0.400          C  
ATOM   3857  CG  ASP B 249       0.457   7.998  32.308  1.00  0.400          C  
ATOM   3858  OD1 ASP B 249       0.825   8.990  32.886  1.00  0.400          O  
ATOM   3859  OD2 ASP B 249      -0.704   7.801  32.037  1.00  0.400          O  
ATOM   3860  H   ASP B 249       2.935   8.369  30.129  1.00  0.350          H  
ATOM   3861  HA  ASP B 249       3.033   7.849  33.070  1.00  0.340          H  
ATOM   3862 1HB  ASP B 249       1.317   6.660  30.916  1.00  0.480          H  
ATOM   3863 2HB  ASP B 249       1.328   6.058  32.546  1.00  0.480          H  
ATOM   3864  N   SER B 250       4.646   5.937  33.007  1.00  0.430          N  
ATOM   3865  CA  SER B 250       5.668   4.881  32.924  1.00  0.390          C  
ATOM   3866  C   SER B 250       5.507   3.678  33.877  1.00  0.360          C  
ATOM   3867  O   SER B 250       5.246   3.832  35.085  1.00  0.450          O  
ATOM   3868  CB  SER B 250       7.029   5.508  33.110  1.00  0.560          C  
ATOM   3869  OG  SER B 250       8.007   4.533  33.150  1.00  0.560          O  
ATOM   3870  H   SER B 250       4.538   6.490  33.860  1.00  0.520          H  
ATOM   3871  HA  SER B 250       5.640   4.484  31.914  1.00  0.470          H  
ATOM   3872 1HB  SER B 250       7.226   6.192  32.284  1.00  0.670          H  
ATOM   3873 2HB  SER B 250       7.044   6.091  34.029  1.00  0.670          H  
ATOM   3874  HG  SER B 250       8.852   5.006  33.102  1.00  0.670          H  
ATOM   3875  N   PHE B 251       5.612   2.465  33.295  1.00  0.260          N  
ATOM   3876  CA  PHE B 251       5.478   1.189  34.025  1.00  0.290          C  
ATOM   3877  C   PHE B 251       6.063  -0.087  33.341  1.00  0.250          C  
ATOM   3878  O   PHE B 251       6.370  -0.096  32.150  1.00  0.190          O  
ATOM   3879  CB  PHE B 251       4.002   0.978  34.342  1.00  0.390          C  
ATOM   3880  CG  PHE B 251       3.090   1.046  33.123  1.00  0.390          C  
ATOM   3881  CD1 PHE B 251       2.806  -0.075  32.397  1.00  0.390          C  
ATOM   3882  CD2 PHE B 251       2.513   2.260  32.717  1.00  0.390          C  
ATOM   3883  CE1 PHE B 251       1.975  -0.022  31.302  1.00  0.390          C  
ATOM   3884  CE2 PHE B 251       1.689   2.317  31.622  1.00  0.390          C  
ATOM   3885  CZ  PHE B 251       1.419   1.175  30.917  1.00  0.390          C  
ATOM   3886  H   PHE B 251       5.778   2.457  32.281  1.00  0.310          H  
ATOM   3887  HA  PHE B 251       6.001   1.314  34.970  1.00  0.350          H  
ATOM   3888 1HB  PHE B 251       3.894  -0.000  34.793  1.00  0.470          H  
ATOM   3889 2HB  PHE B 251       3.677   1.708  35.069  1.00  0.470          H  
ATOM   3890  HD1 PHE B 251       3.253  -0.999  32.701  1.00  0.470          H  
ATOM   3891  HD2 PHE B 251       2.728   3.169  33.275  1.00  0.470          H  
ATOM   3892  HE1 PHE B 251       1.767  -0.926  30.740  1.00  0.470          H  
ATOM   3893  HE2 PHE B 251       1.251   3.268  31.313  1.00  0.470          H  
ATOM   3894  HZ  PHE B 251       0.769   1.222  30.053  1.00  0.470          H  
ATOM   3895  N   VAL B 252       6.197  -1.194  34.103  1.00  0.320          N  
ATOM   3896  CA  VAL B 252       6.621  -2.502  33.524  1.00  0.340          C  
ATOM   3897  C   VAL B 252       5.584  -3.629  33.595  1.00  0.450          C  
ATOM   3898  O   VAL B 252       4.998  -3.911  34.643  1.00  0.520          O  
ATOM   3899  CB  VAL B 252       7.924  -3.018  34.167  1.00  0.470          C  
ATOM   3900  CG1 VAL B 252       8.335  -4.440  33.641  1.00  0.470          C  
ATOM   3901  CG2 VAL B 252       9.014  -2.076  33.839  1.00  0.470          C  
ATOM   3902  H   VAL B 252       6.023  -1.099  35.109  1.00  0.380          H  
ATOM   3903  HA  VAL B 252       6.832  -2.332  32.472  1.00  0.410          H  
ATOM   3904  HB  VAL B 252       7.775  -3.072  35.206  1.00  0.560          H  
ATOM   3905 1HG1 VAL B 252       9.262  -4.749  34.126  1.00  0.560          H  
ATOM   3906 2HG1 VAL B 252       7.562  -5.170  33.870  1.00  0.560          H  
ATOM   3907 3HG1 VAL B 252       8.490  -4.406  32.562  1.00  0.560          H  
ATOM   3908 1HG2 VAL B 252       9.947  -2.396  34.300  1.00  0.560          H  
ATOM   3909 2HG2 VAL B 252       9.133  -2.048  32.772  1.00  0.560          H  
ATOM   3910 3HG2 VAL B 252       8.738  -1.124  34.194  1.00  0.560          H  
ATOM   3911  N   ILE B 253       5.368  -4.240  32.421  1.00  0.470          N  
ATOM   3912  CA  ILE B 253       4.434  -5.360  32.175  1.00  0.570          C  
ATOM   3913  C   ILE B 253       5.067  -6.495  31.349  1.00  0.590          C  
ATOM   3914  O   ILE B 253       6.215  -6.381  30.918  1.00  0.540          O  
ATOM   3915  CB  ILE B 253       3.156  -4.844  31.508  1.00  0.760          C  
ATOM   3916  CG1 ILE B 253       3.494  -4.204  30.173  1.00  0.760          C  
ATOM   3917  CG2 ILE B 253       2.480  -3.889  32.440  1.00  0.760          C  
ATOM   3918  CD1 ILE B 253       2.297  -3.847  29.371  1.00  0.760          C  
ATOM   3919  H   ILE B 253       5.949  -3.889  31.649  1.00  0.560          H  
ATOM   3920  HA  ILE B 253       4.147  -5.782  33.139  1.00  0.680          H  
ATOM   3921  HB  ILE B 253       2.482  -5.677  31.308  1.00  0.910          H  
ATOM   3922 1HG1 ILE B 253       4.087  -3.314  30.350  1.00  0.910          H  
ATOM   3923 2HG1 ILE B 253       4.085  -4.908  29.577  1.00  0.910          H  
ATOM   3924 1HG2 ILE B 253       1.577  -3.506  32.025  1.00  0.910          H  
ATOM   3925 2HG2 ILE B 253       2.257  -4.420  33.367  1.00  0.910          H  
ATOM   3926 3HG2 ILE B 253       3.129  -3.083  32.642  1.00  0.910          H  
ATOM   3927 1HD1 ILE B 253       2.613  -3.420  28.447  1.00  0.910          H  
ATOM   3928 2HD1 ILE B 253       1.729  -4.737  29.185  1.00  0.910          H  
ATOM   3929 3HD1 ILE B 253       1.688  -3.140  29.884  1.00  0.910          H  
ATOM   3930  N   ARG B 254       4.339  -7.606  31.153  1.00  0.710          N  
ATOM   3931  CA  ARG B 254       4.814  -8.713  30.300  1.00  0.780          C  
ATOM   3932  C   ARG B 254       4.561  -8.428  28.826  1.00  0.780          C  
ATOM   3933  O   ARG B 254       3.605  -7.752  28.466  1.00  0.760          O  
ATOM   3934  CB  ARG B 254       4.133 -10.045  30.646  1.00  1.060          C  
ATOM   3935  CG  ARG B 254       4.493 -10.654  31.979  1.00  1.060          C  
ATOM   3936  CD  ARG B 254       3.675 -11.845  32.344  1.00  1.060          C  
ATOM   3937  NE  ARG B 254       2.291 -11.490  32.641  1.00  1.060          N  
ATOM   3938  CZ  ARG B 254       1.349 -12.323  33.129  1.00  1.060          C  
ATOM   3939  NH1 ARG B 254       1.633 -13.589  33.386  1.00  1.060          N  
ATOM   3940  NH2 ARG B 254       0.131 -11.850  33.357  1.00  1.060          N  
ATOM   3941  H   ARG B 254       3.383  -7.661  31.528  1.00  0.850          H  
ATOM   3942  HA  ARG B 254       5.887  -8.823  30.437  1.00  0.940          H  
ATOM   3943 1HB  ARG B 254       3.060  -9.910  30.624  1.00  1.280          H  
ATOM   3944 2HB  ARG B 254       4.379 -10.777  29.882  1.00  1.280          H  
ATOM   3945 1HG  ARG B 254       5.509 -11.026  31.912  1.00  1.280          H  
ATOM   3946 2HG  ARG B 254       4.420  -9.901  32.750  1.00  1.280          H  
ATOM   3947 1HD  ARG B 254       3.680 -12.551  31.513  1.00  1.280          H  
ATOM   3948 2HD  ARG B 254       4.111 -12.312  33.226  1.00  1.280          H  
ATOM   3949  HE  ARG B 254       2.002 -10.528  32.458  1.00  1.280          H  
ATOM   3950 1HH1 ARG B 254       2.561 -13.946  33.217  1.00  1.280          H  
ATOM   3951 2HH1 ARG B 254       0.921 -14.203  33.755  1.00  1.280          H  
ATOM   3952 1HH2 ARG B 254      -0.077 -10.856  33.164  1.00  1.280          H  
ATOM   3953 2HH2 ARG B 254      -0.585 -12.448  33.729  1.00  1.280          H  
ATOM   3954  N   GLY B 255       5.337  -9.050  27.954  1.00  0.820          N  
ATOM   3955  CA  GLY B 255       5.130  -8.935  26.506  1.00  0.840          C  
ATOM   3956  C   GLY B 255       3.685  -9.134  26.053  1.00  0.880          C  
ATOM   3957  O   GLY B 255       3.118  -8.274  25.377  1.00  0.870          O  
ATOM   3958  H   GLY B 255       6.156  -9.555  28.307  1.00  0.980          H  
ATOM   3959 1HA  GLY B 255       5.451  -7.952  26.178  1.00  1.010          H  
ATOM   3960 2HA  GLY B 255       5.767  -9.664  26.003  1.00  1.010          H  
ATOM   3961  N   ASP B 256       3.052 -10.232  26.447  1.00  0.920          N  
ATOM   3962  CA  ASP B 256       1.674 -10.515  26.040  1.00  0.960          C  
ATOM   3963  C   ASP B 256       0.666  -9.467  26.516  1.00  0.920          C  
ATOM   3964  O   ASP B 256      -0.445  -9.368  25.974  1.00  0.910          O  
ATOM   3965  CB  ASP B 256       1.234 -11.901  26.526  1.00  1.330          C  
ATOM   3966  CG  ASP B 256       1.855 -13.070  25.734  1.00  1.330          C  
ATOM   3967  OD1 ASP B 256       2.439 -12.839  24.696  1.00  1.330          O  
ATOM   3968  OD2 ASP B 256       1.708 -14.190  26.160  1.00  1.330          O  
ATOM   3969  H   ASP B 256       3.561 -10.922  27.007  1.00  1.100          H  
ATOM   3970  HA  ASP B 256       1.648 -10.525  24.950  1.00  1.150          H  
ATOM   3971 1HB  ASP B 256       1.533 -12.012  27.573  1.00  1.590          H  
ATOM   3972 2HB  ASP B 256       0.156 -11.980  26.492  1.00  1.590          H  
ATOM   3973  N   GLU B 257       1.024  -8.720  27.564  1.00  0.920          N  
ATOM   3974  CA  GLU B 257       0.188  -7.701  28.171  1.00  0.900          C  
ATOM   3975  C   GLU B 257       0.329  -6.348  27.498  1.00  0.830          C  
ATOM   3976  O   GLU B 257      -0.449  -5.435  27.767  1.00  0.790          O  
ATOM   3977  CB  GLU B 257       0.528  -7.546  29.639  1.00  1.270          C  
ATOM   3978  CG  GLU B 257       0.183  -8.721  30.513  1.00  1.270          C  
ATOM   3979  CD  GLU B 257       0.633  -8.516  31.918  1.00  1.270          C  
ATOM   3980  OE1 GLU B 257       1.683  -7.955  32.121  1.00  1.270          O  
ATOM   3981  OE2 GLU B 257      -0.076  -8.868  32.820  1.00  1.270          O  
ATOM   3982  H   GLU B 257       1.974  -8.801  27.924  1.00  1.100          H  
ATOM   3983  HA  GLU B 257      -0.851  -8.017  28.086  1.00  1.080          H  
ATOM   3984 1HB  GLU B 257       1.586  -7.368  29.743  1.00  1.520          H  
ATOM   3985 2HB  GLU B 257       0.043  -6.682  29.992  1.00  1.520          H  
ATOM   3986 1HG  GLU B 257      -0.895  -8.862  30.502  1.00  1.520          H  
ATOM   3987 2HG  GLU B 257       0.646  -9.618  30.105  1.00  1.520          H  
ATOM   3988  N   VAL B 258       1.304  -6.200  26.600  1.00  0.830          N  
ATOM   3989  CA  VAL B 258       1.526  -4.930  25.920  1.00  0.770          C  
ATOM   3990  C   VAL B 258       0.281  -4.623  25.118  1.00  0.790          C  
ATOM   3991  O   VAL B 258      -0.123  -3.473  24.984  1.00  0.710          O  
ATOM   3992  CB  VAL B 258       2.817  -4.921  25.061  1.00  1.100          C  
ATOM   3993  CG1 VAL B 258       2.894  -3.624  24.208  1.00  1.100          C  
ATOM   3994  CG2 VAL B 258       4.067  -4.995  26.003  1.00  1.100          C  
ATOM   3995  H   VAL B 258       1.903  -6.996  26.358  1.00  1.000          H  
ATOM   3996  HA  VAL B 258       1.631  -4.148  26.656  1.00  0.920          H  
ATOM   3997  HB  VAL B 258       2.809  -5.782  24.390  1.00  1.320          H  
ATOM   3998 1HG1 VAL B 258       3.808  -3.638  23.612  1.00  1.320          H  
ATOM   3999 2HG1 VAL B 258       2.040  -3.560  23.537  1.00  1.320          H  
ATOM   4000 3HG1 VAL B 258       2.903  -2.752  24.865  1.00  1.320          H  
ATOM   4001 1HG2 VAL B 258       4.979  -5.002  25.407  1.00  1.320          H  
ATOM   4002 2HG2 VAL B 258       4.079  -4.134  26.667  1.00  1.320          H  
ATOM   4003 3HG2 VAL B 258       4.020  -5.905  26.601  1.00  1.320          H  
ATOM   4004  N   ARG B 259      -0.326  -5.665  24.568  1.00  0.900          N  
ATOM   4005  CA  ARG B 259      -1.539  -5.566  23.776  1.00  0.930          C  
ATOM   4006  C   ARG B 259      -2.728  -4.957  24.548  1.00  0.880          C  
ATOM   4007  O   ARG B 259      -3.699  -4.532  23.928  1.00  0.880          O  
ATOM   4008  CB  ARG B 259      -1.953  -6.944  23.298  1.00  1.290          C  
ATOM   4009  CG  ARG B 259      -1.016  -7.597  22.299  1.00  1.290          C  
ATOM   4010  CD  ARG B 259      -1.476  -8.960  21.948  1.00  1.290          C  
ATOM   4011  NE  ARG B 259      -1.416  -9.857  23.103  1.00  1.290          N  
ATOM   4012  CZ  ARG B 259      -1.869 -11.111  23.153  1.00  1.290          C  
ATOM   4013  NH1 ARG B 259      -2.429 -11.705  22.111  1.00  1.290          N  
ATOM   4014  NH2 ARG B 259      -1.729 -11.719  24.298  1.00  1.290          N  
ATOM   4015  H   ARG B 259       0.087  -6.579  24.701  1.00  1.080          H  
ATOM   4016  HA  ARG B 259      -1.329  -4.936  22.911  1.00  1.120          H  
ATOM   4017 1HB  ARG B 259      -2.033  -7.602  24.163  1.00  1.550          H  
ATOM   4018 2HB  ARG B 259      -2.940  -6.887  22.841  1.00  1.550          H  
ATOM   4019 1HG  ARG B 259      -0.977  -6.999  21.391  1.00  1.550          H  
ATOM   4020 2HG  ARG B 259      -0.017  -7.675  22.729  1.00  1.550          H  
ATOM   4021 1HD  ARG B 259      -2.507  -8.912  21.600  1.00  1.550          H  
ATOM   4022 2HD  ARG B 259      -0.840  -9.365  21.163  1.00  1.550          H  
ATOM   4023  HE  ARG B 259      -0.998  -9.512  23.984  1.00  1.550          H  
ATOM   4024 1HH1 ARG B 259      -2.527 -11.212  21.236  1.00  1.550          H  
ATOM   4025 2HH1 ARG B 259      -2.761 -12.656  22.188  1.00  1.550          H  
ATOM   4026 1HH2 ARG B 259      -1.286 -11.176  25.059  1.00  1.550          H  
ATOM   4027 2HH2 ARG B 259      -2.040 -12.670  24.430  1.00  1.550          H  
ATOM   4028  N   GLN B 260      -2.685  -4.944  25.895  1.00  0.850          N  
ATOM   4029  CA  GLN B 260      -3.774  -4.378  26.683  1.00  0.820          C  
ATOM   4030  C   GLN B 260      -3.607  -2.880  26.880  1.00  0.680          C  
ATOM   4031  O   GLN B 260      -4.519  -2.209  27.377  1.00  0.640          O  
ATOM   4032  CB  GLN B 260      -3.869  -5.016  28.080  1.00  1.160          C  
ATOM   4033  CG  GLN B 260      -4.281  -6.469  28.128  1.00  1.160          C  
ATOM   4034  CD  GLN B 260      -4.319  -6.992  29.576  1.00  1.160          C  
ATOM   4035  OE1 GLN B 260      -4.860  -6.343  30.499  1.00  1.160          O  
ATOM   4036  NE2 GLN B 260      -3.728  -8.171  29.781  1.00  1.160          N  
ATOM   4037  H   GLN B 260      -1.860  -5.276  26.395  1.00  1.020          H  
ATOM   4038  HA  GLN B 260      -4.710  -4.548  26.153  1.00  0.980          H  
ATOM   4039 1HB  GLN B 260      -2.893  -4.941  28.565  1.00  1.390          H  
ATOM   4040 2HB  GLN B 260      -4.560  -4.452  28.686  1.00  1.390          H  
ATOM   4041 1HG  GLN B 260      -5.282  -6.567  27.696  1.00  1.390          H  
ATOM   4042 2HG  GLN B 260      -3.561  -7.060  27.559  1.00  1.390          H  
ATOM   4043 1HE2 GLN B 260      -3.675  -8.585  30.694  1.00  1.390          H  
ATOM   4044 2HE2 GLN B 260      -3.313  -8.659  29.010  1.00  1.390          H  
ATOM   4045  N   ILE B 261      -2.456  -2.318  26.508  1.00  0.630          N  
ATOM   4046  CA  ILE B 261      -2.286  -0.898  26.756  1.00  0.510          C  
ATOM   4047  C   ILE B 261      -2.786  -0.182  25.524  1.00  0.510          C  
ATOM   4048  O   ILE B 261      -2.019   0.283  24.683  1.00  0.510          O  
ATOM   4049  CB  ILE B 261      -0.803  -0.539  27.035  1.00  0.760          C  
ATOM   4050  CG1 ILE B 261      -0.198  -1.474  28.142  1.00  0.760          C  
ATOM   4051  CG2 ILE B 261      -0.665   0.952  27.430  1.00  0.760          C  
ATOM   4052  CD1 ILE B 261      -0.909  -1.485  29.485  1.00  0.760          C  
ATOM   4053  H   ILE B 261      -1.719  -2.858  26.046  1.00  0.760          H  
ATOM   4054  HA  ILE B 261      -2.898  -0.592  27.601  1.00  0.610          H  
ATOM   4055  HB  ILE B 261      -0.227  -0.729  26.131  1.00  0.910          H  
ATOM   4056 1HG1 ILE B 261      -0.198  -2.497  27.757  1.00  0.910          H  
ATOM   4057 2HG1 ILE B 261       0.832  -1.174  28.309  1.00  0.910          H  
ATOM   4058 1HG2 ILE B 261       0.381   1.183  27.596  1.00  0.910          H  
ATOM   4059 2HG2 ILE B 261      -1.042   1.579  26.633  1.00  0.910          H  
ATOM   4060 3HG2 ILE B 261      -1.227   1.151  28.328  1.00  0.910          H  
ATOM   4061 1HD1 ILE B 261      -0.395  -2.168  30.145  1.00  0.910          H  
ATOM   4062 2HD1 ILE B 261      -0.907  -0.504  29.927  1.00  0.910          H  
ATOM   4063 3HD1 ILE B 261      -1.937  -1.822  29.360  1.00  0.910          H  
ATOM   4064  N   ALA B 262      -4.101  -0.112  25.434  1.00  0.540          N  
ATOM   4065  CA  ALA B 262      -4.762   0.486  24.299  1.00  0.580          C  
ATOM   4066  C   ALA B 262      -6.237   0.782  24.628  1.00  0.610          C  
ATOM   4067  O   ALA B 262      -6.832   0.104  25.478  1.00  0.670          O  
ATOM   4068  CB  ALA B 262      -4.646  -0.432  23.094  1.00  0.800          C  
ATOM   4069  H   ALA B 262      -4.622  -0.564  26.192  1.00  0.650          H  
ATOM   4070  HA  ALA B 262      -4.234   1.395  24.065  1.00  0.700          H  
ATOM   4071 1HB  ALA B 262      -5.113   0.017  22.224  1.00  0.960          H  
ATOM   4072 2HB  ALA B 262      -3.597  -0.616  22.877  1.00  0.960          H  
ATOM   4073 3HB  ALA B 262      -5.117  -1.357  23.298  1.00  0.960          H  
ATOM   4074  N   PRO B 263      -6.850   1.764  23.958  1.00  0.610          N  
ATOM   4075  CA  PRO B 263      -8.263   2.078  23.998  1.00  0.640          C  
ATOM   4076  C   PRO B 263      -9.070   0.859  23.587  1.00  0.710          C  
ATOM   4077  O   PRO B 263      -8.599   0.061  22.760  1.00  0.750          O  
ATOM   4078  CB  PRO B 263      -8.369   3.196  22.955  1.00  0.960          C  
ATOM   4079  CG  PRO B 263      -7.019   3.812  22.923  1.00  0.960          C  
ATOM   4080  CD  PRO B 263      -6.065   2.706  23.125  1.00  0.960          C  
ATOM   4081  HA  PRO B 263      -8.546   2.431  25.006  1.00  0.770          H  
ATOM   4082 1HB  PRO B 263      -8.687   2.783  21.986  1.00  1.150          H  
ATOM   4083 2HB  PRO B 263      -9.116   3.920  23.250  1.00  1.150          H  
ATOM   4084 1HG  PRO B 263      -6.866   4.376  21.993  1.00  1.150          H  
ATOM   4085 2HG  PRO B 263      -6.958   4.520  23.746  1.00  1.150          H  
ATOM   4086 1HD  PRO B 263      -5.780   2.254  22.177  1.00  1.150          H  
ATOM   4087 2HD  PRO B 263      -5.224   3.156  23.663  1.00  1.150          H  
ATOM   4088  N   GLY B 264     -10.249   0.684  24.186  1.00  0.730          N  
ATOM   4089  CA  GLY B 264     -11.134  -0.415  23.852  1.00  0.810          C  
ATOM   4090  C   GLY B 264     -10.716  -1.784  24.381  1.00  0.890          C  
ATOM   4091  O   GLY B 264     -11.455  -2.750  24.196  1.00  1.190          O  
ATOM   4092  H   GLY B 264     -10.619   1.369  24.864  1.00  0.880          H  
ATOM   4093 1HA  GLY B 264     -12.128  -0.175  24.234  1.00  0.970          H  
ATOM   4094 2HA  GLY B 264     -11.231  -0.466  22.769  1.00  0.970          H  
ATOM   4095  N   GLN B 265      -9.558  -1.908  25.026  1.00  1.070          N  
ATOM   4096  CA  GLN B 265      -9.166  -3.239  25.443  1.00  1.180          C  
ATOM   4097  C   GLN B 265      -9.649  -3.526  26.837  1.00  1.360          C  
ATOM   4098  O   GLN B 265      -9.856  -2.606  27.628  1.00  1.730          O  
ATOM   4099  CB  GLN B 265      -7.659  -3.399  25.371  1.00  1.610          C  
ATOM   4100  CG  GLN B 265      -7.128  -3.049  24.035  1.00  1.610          C  
ATOM   4101  CD  GLN B 265      -7.768  -3.786  22.930  1.00  1.610          C  
ATOM   4102  OE1 GLN B 265      -7.724  -5.018  22.856  1.00  1.610          O  
ATOM   4103  NE2 GLN B 265      -8.418  -3.023  22.045  1.00  1.610          N  
ATOM   4104  H   GLN B 265      -8.933  -1.109  25.200  1.00  1.280          H  
ATOM   4105  HA  GLN B 265      -9.627  -3.969  24.779  1.00  1.420          H  
ATOM   4106 1HB  GLN B 265      -7.181  -2.741  26.104  1.00  1.930          H  
ATOM   4107 2HB  GLN B 265      -7.377  -4.425  25.610  1.00  1.930          H  
ATOM   4108 1HG  GLN B 265      -7.284  -1.990  23.863  1.00  1.930          H  
ATOM   4109 2HG  GLN B 265      -6.065  -3.286  24.027  1.00  1.930          H  
ATOM   4110 1HE2 GLN B 265      -8.895  -3.441  21.272  1.00  1.930          H  
ATOM   4111 2HE2 GLN B 265      -8.450  -1.995  22.178  1.00  1.930          H  
ATOM   4112  N   THR B 266      -9.792  -4.809  27.139  1.00  1.240          N  
ATOM   4113  CA  THR B 266     -10.175  -5.290  28.459  1.00  1.420          C  
ATOM   4114  C   THR B 266      -9.131  -6.284  28.918  1.00  1.210          C  
ATOM   4115  O   THR B 266      -8.312  -6.736  28.109  1.00  1.410          O  
ATOM   4116  CB  THR B 266     -11.565  -5.949  28.426  1.00  1.920          C  
ATOM   4117  OG1 THR B 266     -11.527  -7.117  27.579  1.00  1.920          O  
ATOM   4118  CG2 THR B 266     -12.584  -4.960  27.873  1.00  1.920          C  
ATOM   4119  H   THR B 266      -9.628  -5.498  26.418  1.00  1.490          H  
ATOM   4120  HA  THR B 266     -10.199  -4.457  29.165  1.00  1.700          H  
ATOM   4121  HB  THR B 266     -11.855  -6.241  29.440  1.00  2.300          H  
ATOM   4122  HG1 THR B 266     -11.041  -7.825  28.017  1.00  2.300          H  
ATOM   4123 1HG2 THR B 266     -13.566  -5.425  27.857  1.00  2.300          H  
ATOM   4124 2HG2 THR B 266     -12.608  -4.077  28.514  1.00  2.300          H  
ATOM   4125 3HG2 THR B 266     -12.311  -4.664  26.863  1.00  2.300          H  
ATOM   4126  N   GLY B 267      -9.144  -6.642  30.198  1.00  1.330          N  
ATOM   4127  CA  GLY B 267      -8.161  -7.600  30.696  1.00  1.240          C  
ATOM   4128  C   GLY B 267      -7.614  -7.204  32.059  1.00  1.290          C  
ATOM   4129  O   GLY B 267      -7.922  -6.147  32.589  1.00  1.590          O  
ATOM   4130  H   GLY B 267      -9.858  -6.255  30.840  1.00  1.600          H  
ATOM   4131 1HA  GLY B 267      -8.619  -8.587  30.759  1.00  1.490          H  
ATOM   4132 2HA  GLY B 267      -7.338  -7.677  29.988  1.00  1.490          H  
ATOM   4133  N   LYS B 268      -6.755  -8.032  32.640  1.00  1.250          N  
ATOM   4134  CA  LYS B 268      -6.272  -7.740  33.991  1.00  1.340          C  
ATOM   4135  C   LYS B 268      -5.642  -6.352  34.123  1.00  1.160          C  
ATOM   4136  O   LYS B 268      -5.832  -5.674  35.134  1.00  1.240          O  
ATOM   4137  CB  LYS B 268      -5.283  -8.821  34.437  1.00  1.840          C  
ATOM   4138  CG  LYS B 268      -5.944 -10.179  34.720  1.00  1.840          C  
ATOM   4139  CD  LYS B 268      -4.932 -11.261  35.117  1.00  1.840          C  
ATOM   4140  CE  LYS B 268      -5.635 -12.614  35.313  1.00  1.840          C  
ATOM   4141  NZ  LYS B 268      -4.677 -13.723  35.597  1.00  1.840          N  
ATOM   4142  H   LYS B 268      -6.479  -8.878  32.164  1.00  1.500          H  
ATOM   4143  HA  LYS B 268      -7.127  -7.772  34.665  1.00  1.610          H  
ATOM   4144 1HB  LYS B 268      -4.521  -8.959  33.670  1.00  2.210          H  
ATOM   4145 2HB  LYS B 268      -4.775  -8.493  35.348  1.00  2.210          H  
ATOM   4146 1HG  LYS B 268      -6.658 -10.054  35.539  1.00  2.210          H  
ATOM   4147 2HG  LYS B 268      -6.491 -10.508  33.840  1.00  2.210          H  
ATOM   4148 1HD  LYS B 268      -4.167 -11.358  34.345  1.00  2.210          H  
ATOM   4149 2HD  LYS B 268      -4.449 -10.977  36.053  1.00  2.210          H  
ATOM   4150 1HE  LYS B 268      -6.333 -12.532  36.146  1.00  2.210          H  
ATOM   4151 2HE  LYS B 268      -6.192 -12.856  34.408  1.00  2.210          H  
ATOM   4152 1HZ  LYS B 268      -5.189 -14.587  35.715  1.00  2.210          H  
ATOM   4153 2HZ  LYS B 268      -4.032 -13.819  34.827  1.00  2.210          H  
ATOM   4154 3HZ  LYS B 268      -4.162 -13.523  36.442  1.00  2.210          H  
ATOM   4155  N   ILE B 269      -4.904  -5.898  33.128  1.00  0.990          N  
ATOM   4156  CA  ILE B 269      -4.338  -4.572  33.249  1.00  0.850          C  
ATOM   4157  C   ILE B 269      -5.316  -3.549  32.794  1.00  0.800          C  
ATOM   4158  O   ILE B 269      -5.595  -2.587  33.516  1.00  0.790          O  
ATOM   4159  CB  ILE B 269      -3.013  -4.398  32.521  1.00  1.250          C  
ATOM   4160  CG1 ILE B 269      -2.001  -5.256  33.220  1.00  1.250          C  
ATOM   4161  CG2 ILE B 269      -2.607  -2.885  32.440  1.00  1.250          C  
ATOM   4162  CD1 ILE B 269      -0.789  -5.383  32.484  1.00  1.250          C  
ATOM   4163  H   ILE B 269      -4.785  -6.435  32.274  1.00  1.190          H  
ATOM   4164  HA  ILE B 269      -4.145  -4.400  34.289  1.00  1.020          H  
ATOM   4165  HB  ILE B 269      -3.107  -4.781  31.508  1.00  1.500          H  
ATOM   4166 1HG1 ILE B 269      -1.775  -4.832  34.194  1.00  1.500          H  
ATOM   4167 2HG1 ILE B 269      -2.412  -6.256  33.366  1.00  1.500          H  
ATOM   4168 1HG2 ILE B 269      -1.685  -2.776  31.920  1.00  1.500          H  
ATOM   4169 2HG2 ILE B 269      -3.368  -2.309  31.902  1.00  1.500          H  
ATOM   4170 3HG2 ILE B 269      -2.498  -2.469  33.422  1.00  1.500          H  
ATOM   4171 1HD1 ILE B 269      -0.097  -6.015  33.017  1.00  1.500          H  
ATOM   4172 2HD1 ILE B 269      -1.037  -5.817  31.548  1.00  1.500          H  
ATOM   4173 3HD1 ILE B 269      -0.349  -4.440  32.335  1.00  1.500          H  
ATOM   4174  N   ALA B 270      -5.901  -3.765  31.629  1.00  0.810          N  
ATOM   4175  CA  ALA B 270      -6.799  -2.763  31.084  1.00  0.770          C  
ATOM   4176  C   ALA B 270      -7.933  -2.423  32.065  1.00  0.840          C  
ATOM   4177  O   ALA B 270      -8.379  -1.277  32.115  1.00  0.870          O  
ATOM   4178  CB  ALA B 270      -7.368  -3.247  29.769  1.00  1.090          C  
ATOM   4179  H   ALA B 270      -5.649  -4.605  31.098  1.00  0.970          H  
ATOM   4180  HA  ALA B 270      -6.226  -1.855  30.905  1.00  0.920          H  
ATOM   4181 1HB  ALA B 270      -8.021  -2.484  29.357  1.00  1.310          H  
ATOM   4182 2HB  ALA B 270      -6.573  -3.455  29.066  1.00  1.310          H  
ATOM   4183 3HB  ALA B 270      -7.920  -4.129  29.964  1.00  1.310          H  
ATOM   4184  N   ASP B 271      -8.421  -3.403  32.834  1.00  0.910          N  
ATOM   4185  CA  ASP B 271      -9.488  -3.152  33.786  1.00  1.000          C  
ATOM   4186  C   ASP B 271      -9.020  -2.851  35.216  1.00  1.000          C  
ATOM   4187  O   ASP B 271      -9.680  -2.076  35.917  1.00  1.030          O  
ATOM   4188  CB  ASP B 271     -10.448  -4.346  33.847  1.00  1.360          C  
ATOM   4189  CG  ASP B 271     -11.227  -4.621  32.541  1.00  1.360          C  
ATOM   4190  OD1 ASP B 271     -11.876  -3.730  32.039  1.00  1.360          O  
ATOM   4191  OD2 ASP B 271     -11.190  -5.751  32.072  1.00  1.360          O  
ATOM   4192  H   ASP B 271      -8.060  -4.352  32.751  1.00  1.090          H  
ATOM   4193  HA  ASP B 271     -10.049  -2.287  33.433  1.00  1.200          H  
ATOM   4194 1HB  ASP B 271      -9.868  -5.238  34.084  1.00  1.640          H  
ATOM   4195 2HB  ASP B 271     -11.149  -4.202  34.662  1.00  1.640          H  
ATOM   4196  N   TYR B 272      -7.913  -3.442  35.704  1.00  0.990          N  
ATOM   4197  CA  TYR B 272      -7.595  -3.218  37.105  1.00  1.030          C  
ATOM   4198  C   TYR B 272      -6.291  -2.495  37.413  1.00  0.950          C  
ATOM   4199  O   TYR B 272      -6.092  -2.116  38.568  1.00  0.980          O  
ATOM   4200  CB  TYR B 272      -7.662  -4.557  37.820  1.00  1.430          C  
ATOM   4201  CG  TYR B 272      -9.037  -5.162  37.652  1.00  1.430          C  
ATOM   4202  CD1 TYR B 272      -9.192  -6.300  36.896  1.00  1.430          C  
ATOM   4203  CD2 TYR B 272     -10.149  -4.545  38.206  1.00  1.430          C  
ATOM   4204  CE1 TYR B 272     -10.446  -6.825  36.705  1.00  1.430          C  
ATOM   4205  CE2 TYR B 272     -11.379  -5.065  38.029  1.00  1.430          C  
ATOM   4206  CZ  TYR B 272     -11.541  -6.201  37.279  1.00  1.430          C  
ATOM   4207  OH  TYR B 272     -12.802  -6.716  37.085  1.00  1.430          O  
ATOM   4208  H   TYR B 272      -7.315  -4.093  35.188  1.00  1.190          H  
ATOM   4209  HA  TYR B 272      -8.375  -2.597  37.527  1.00  1.240          H  
ATOM   4210 1HB  TYR B 272      -6.924  -5.241  37.398  1.00  1.710          H  
ATOM   4211 2HB  TYR B 272      -7.443  -4.447  38.873  1.00  1.710          H  
ATOM   4212  HD1 TYR B 272      -8.323  -6.776  36.445  1.00  1.710          H  
ATOM   4213  HD2 TYR B 272     -10.044  -3.642  38.779  1.00  1.710          H  
ATOM   4214  HE1 TYR B 272     -10.576  -7.723  36.104  1.00  1.710          H  
ATOM   4215  HE2 TYR B 272     -12.242  -4.572  38.475  1.00  1.710          H  
ATOM   4216  HH  TYR B 272     -13.447  -6.145  37.517  1.00  1.710          H  
ATOM   4217  N   ASN B 273      -5.384  -2.327  36.434  1.00  0.870          N  
ATOM   4218  CA  ASN B 273      -4.080  -1.713  36.704  1.00  0.800          C  
ATOM   4219  C   ASN B 273      -3.838  -0.400  35.957  1.00  0.750          C  
ATOM   4220  O   ASN B 273      -3.254   0.537  36.505  1.00  0.740          O  
ATOM   4221  CB  ASN B 273      -3.001  -2.703  36.436  1.00  1.150          C  
ATOM   4222  CG  ASN B 273      -3.087  -3.831  37.365  1.00  1.150          C  
ATOM   4223  OD1 ASN B 273      -2.539  -3.700  38.459  1.00  1.150          O  
ATOM   4224  ND2 ASN B 273      -3.790  -4.910  37.021  1.00  1.150          N  
ATOM   4225  H   ASN B 273      -5.604  -2.602  35.478  1.00  1.040          H  
ATOM   4226  HA  ASN B 273      -4.020  -1.497  37.749  1.00  0.960          H  
ATOM   4227 1HB  ASN B 273      -3.020  -3.033  35.450  1.00  1.380          H  
ATOM   4228 2HB  ASN B 273      -2.065  -2.208  36.600  1.00  1.380          H  
ATOM   4229 1HD2 ASN B 273      -3.926  -5.706  37.661  1.00  1.380          H  
ATOM   4230 2HD2 ASN B 273      -4.275  -4.961  36.134  1.00  1.380          H  
ATOM   4231  N   TYR B 274      -4.282  -0.332  34.706  1.00  0.730          N  
ATOM   4232  CA  TYR B 274      -4.068   0.858  33.896  1.00  0.710          C  
ATOM   4233  C   TYR B 274      -5.026   0.912  32.726  1.00  0.690          C  
ATOM   4234  O   TYR B 274      -4.959   0.097  31.809  1.00  0.660          O  
ATOM   4235  CB  TYR B 274      -2.625   0.895  33.369  1.00  1.000          C  
ATOM   4236  CG  TYR B 274      -2.279   2.131  32.550  1.00  1.000          C  
ATOM   4237  CD1 TYR B 274      -2.055   3.312  33.191  1.00  1.000          C  
ATOM   4238  CD2 TYR B 274      -2.169   2.071  31.183  1.00  1.000          C  
ATOM   4239  CE1 TYR B 274      -1.717   4.448  32.516  1.00  1.000          C  
ATOM   4240  CE2 TYR B 274      -1.829   3.206  30.489  1.00  1.000          C  
ATOM   4241  CZ  TYR B 274      -1.597   4.404  31.165  1.00  1.000          C  
ATOM   4242  OH  TYR B 274      -1.244   5.548  30.481  1.00  1.000          O  
ATOM   4243  H   TYR B 274      -4.790  -1.123  34.310  1.00  0.880          H  
ATOM   4244  HA  TYR B 274      -4.247   1.737  34.517  1.00  0.850          H  
ATOM   4245 1HB  TYR B 274      -1.929   0.845  34.209  1.00  1.200          H  
ATOM   4246 2HB  TYR B 274      -2.443   0.024  32.751  1.00  1.200          H  
ATOM   4247  HD1 TYR B 274      -2.151   3.335  34.234  1.00  1.200          H  
ATOM   4248  HD2 TYR B 274      -2.349   1.136  30.659  1.00  1.200          H  
ATOM   4249  HE1 TYR B 274      -1.541   5.382  33.055  1.00  1.200          H  
ATOM   4250  HE2 TYR B 274      -1.739   3.161  29.416  1.00  1.200          H  
ATOM   4251  HH  TYR B 274      -1.098   6.304  31.116  1.00  1.200          H  
ATOM   4252  N   LYS B 275      -5.828   1.960  32.672  1.00  0.730          N  
ATOM   4253  CA  LYS B 275      -6.804   2.076  31.606  1.00  0.750          C  
ATOM   4254  C   LYS B 275      -6.647   3.336  30.788  1.00  0.610          C  
ATOM   4255  O   LYS B 275      -6.561   4.444  31.329  1.00  0.520          O  
ATOM   4256  CB  LYS B 275      -8.232   2.062  32.165  1.00  1.040          C  
ATOM   4257  CG  LYS B 275      -9.311   2.131  31.073  1.00  1.040          C  
ATOM   4258  CD  LYS B 275     -10.697   1.996  31.633  1.00  1.040          C  
ATOM   4259  CE  LYS B 275     -11.769   2.107  30.540  1.00  1.040          C  
ATOM   4260  NZ  LYS B 275     -11.756   0.937  29.589  1.00  1.040          N  
ATOM   4261  H   LYS B 275      -5.814   2.639  33.414  1.00  0.880          H  
ATOM   4262  HA  LYS B 275      -6.688   1.224  30.934  1.00  0.900          H  
ATOM   4263 1HB  LYS B 275      -8.391   1.156  32.751  1.00  1.250          H  
ATOM   4264 2HB  LYS B 275      -8.376   2.911  32.838  1.00  1.250          H  
ATOM   4265 1HG  LYS B 275      -9.259   3.094  30.567  1.00  1.250          H  
ATOM   4266 2HG  LYS B 275      -9.129   1.343  30.346  1.00  1.250          H  
ATOM   4267 1HD  LYS B 275     -10.794   1.038  32.156  1.00  1.250          H  
ATOM   4268 2HD  LYS B 275     -10.856   2.796  32.352  1.00  1.250          H  
ATOM   4269 1HE  LYS B 275     -12.745   2.159  31.020  1.00  1.250          H  
ATOM   4270 2HE  LYS B 275     -11.605   3.024  29.971  1.00  1.250          H  
ATOM   4271 1HZ  LYS B 275     -12.486   1.050  28.898  1.00  1.250          H  
ATOM   4272 2HZ  LYS B 275     -10.866   0.864  29.111  1.00  1.250          H  
ATOM   4273 3HZ  LYS B 275     -11.919   0.087  30.110  1.00  1.250          H  
ATOM   4274  N   LEU B 276      -6.643   3.165  29.472  1.00  0.610          N  
ATOM   4275  CA  LEU B 276      -6.619   4.308  28.581  1.00  0.540          C  
ATOM   4276  C   LEU B 276      -8.048   4.553  28.142  1.00  0.560          C  
ATOM   4277  O   LEU B 276      -8.783   3.586  27.931  1.00  0.660          O  
ATOM   4278  CB  LEU B 276      -5.721   4.072  27.354  1.00  0.780          C  
ATOM   4279  CG  LEU B 276      -4.229   3.877  27.619  1.00  0.780          C  
ATOM   4280  CD1 LEU B 276      -3.518   3.590  26.314  1.00  0.780          C  
ATOM   4281  CD2 LEU B 276      -3.667   5.127  28.235  1.00  0.780          C  
ATOM   4282  H   LEU B 276      -6.680   2.220  29.105  1.00  0.730          H  
ATOM   4283  HA  LEU B 276      -6.259   5.152  29.143  1.00  0.650          H  
ATOM   4284 1HB  LEU B 276      -6.078   3.180  26.839  1.00  0.940          H  
ATOM   4285 2HB  LEU B 276      -5.829   4.912  26.669  1.00  0.940          H  
ATOM   4286  HG  LEU B 276      -4.074   3.032  28.291  1.00  0.940          H  
ATOM   4287 1HD1 LEU B 276      -2.456   3.458  26.503  1.00  0.940          H  
ATOM   4288 2HD1 LEU B 276      -3.919   2.698  25.890  1.00  0.940          H  
ATOM   4289 3HD1 LEU B 276      -3.658   4.419  25.625  1.00  0.940          H  
ATOM   4290 1HD2 LEU B 276      -2.629   4.989  28.403  1.00  0.940          H  
ATOM   4291 2HD2 LEU B 276      -3.815   5.968  27.564  1.00  0.940          H  
ATOM   4292 3HD2 LEU B 276      -4.139   5.333  29.183  1.00  0.940          H  
ATOM   4293  N   PRO B 277      -8.478   5.814  28.020  1.00  0.520          N  
ATOM   4294  CA  PRO B 277      -9.802   6.198  27.587  1.00  0.580          C  
ATOM   4295  C   PRO B 277     -10.065   5.803  26.151  1.00  0.630          C  
ATOM   4296  O   PRO B 277      -9.172   5.840  25.309  1.00  0.630          O  
ATOM   4297  CB  PRO B 277      -9.809   7.719  27.802  1.00  0.870          C  
ATOM   4298  CG  PRO B 277      -8.372   8.152  27.825  1.00  0.870          C  
ATOM   4299  CD  PRO B 277      -7.577   6.950  28.325  1.00  0.870          C  
ATOM   4300  HA  PRO B 277     -10.538   5.718  28.245  1.00  0.700          H  
ATOM   4301 1HB  PRO B 277     -10.326   8.187  26.965  1.00  1.040          H  
ATOM   4302 2HB  PRO B 277     -10.378   7.992  28.688  1.00  1.040          H  
ATOM   4303 1HG  PRO B 277      -8.082   8.527  26.862  1.00  1.040          H  
ATOM   4304 2HG  PRO B 277      -8.292   9.005  28.508  1.00  1.040          H  
ATOM   4305 1HD  PRO B 277      -6.643   6.884  27.752  1.00  1.040          H  
ATOM   4306 2HD  PRO B 277      -7.387   7.033  29.406  1.00  1.040          H  
ATOM   4307  N   ASP B 278     -11.319   5.531  25.839  1.00  0.730          N  
ATOM   4308  CA  ASP B 278     -11.682   5.174  24.477  1.00  0.850          C  
ATOM   4309  C   ASP B 278     -11.512   6.349  23.507  1.00  0.840          C  
ATOM   4310  O   ASP B 278     -11.384   6.149  22.299  1.00  0.980          O  
ATOM   4311  CB  ASP B 278     -13.079   4.584  24.454  1.00  1.140          C  
ATOM   4312  CG  ASP B 278     -13.117   3.166  25.132  1.00  1.140          C  
ATOM   4313  OD1 ASP B 278     -12.071   2.518  25.333  1.00  1.140          O  
ATOM   4314  OD2 ASP B 278     -14.198   2.758  25.455  1.00  1.140          O  
ATOM   4315  H   ASP B 278     -12.027   5.525  26.561  1.00  0.880          H  
ATOM   4316  HA  ASP B 278     -11.020   4.380  24.158  1.00  1.020          H  
ATOM   4317 1HB  ASP B 278     -13.771   5.249  24.969  1.00  1.370          H  
ATOM   4318 2HB  ASP B 278     -13.416   4.489  23.421  1.00  1.370          H  
ATOM   4319  N   ASP B 279     -11.509   7.580  24.031  1.00  0.730          N  
ATOM   4320  CA  ASP B 279     -11.278   8.779  23.248  1.00  0.780          C  
ATOM   4321  C   ASP B 279      -9.834   9.306  23.408  1.00  0.810          C  
ATOM   4322  O   ASP B 279      -9.546  10.465  23.096  1.00  0.730          O  
ATOM   4323  CB  ASP B 279     -12.345   9.828  23.573  1.00  1.070          C  
ATOM   4324  CG  ASP B 279     -12.407  10.162  25.038  1.00  1.070          C  
ATOM   4325  OD1 ASP B 279     -11.971   9.330  25.821  1.00  1.070          O  
ATOM   4326  OD2 ASP B 279     -12.901  11.209  25.389  1.00  1.070          O  
ATOM   4327  H   ASP B 279     -11.673   7.745  25.030  1.00  0.880          H  
ATOM   4328  HA  ASP B 279     -11.408   8.521  22.197  1.00  0.940          H  
ATOM   4329 1HB  ASP B 279     -12.137  10.741  23.015  1.00  1.290          H  
ATOM   4330 2HB  ASP B 279     -13.321   9.463  23.254  1.00  1.290          H  
ATOM   4331  N   PHE B 280      -8.925   8.432  23.861  1.00  0.970          N  
ATOM   4332  CA  PHE B 280      -7.507   8.722  24.048  1.00  1.040          C  
ATOM   4333  C   PHE B 280      -6.768   9.168  22.817  1.00  0.760          C  
ATOM   4334  O   PHE B 280      -6.889   8.571  21.745  1.00  0.780          O  
ATOM   4335  CB  PHE B 280      -6.791   7.447  24.520  1.00  1.430          C  
ATOM   4336  CG  PHE B 280      -5.296   7.510  24.644  1.00  1.430          C  
ATOM   4337  CD1 PHE B 280      -4.675   8.222  25.633  1.00  1.430          C  
ATOM   4338  CD2 PHE B 280      -4.506   6.801  23.747  1.00  1.430          C  
ATOM   4339  CE1 PHE B 280      -3.299   8.239  25.710  1.00  1.430          C  
ATOM   4340  CE2 PHE B 280      -3.139   6.819  23.831  1.00  1.430          C  
ATOM   4341  CZ  PHE B 280      -2.538   7.540  24.812  1.00  1.430          C  
ATOM   4342  H   PHE B 280      -9.227   7.492  24.124  1.00  1.160          H  
ATOM   4343  HA  PHE B 280      -7.419   9.504  24.799  1.00  1.250          H  
ATOM   4344 1HB  PHE B 280      -7.177   7.117  25.444  1.00  1.710          H  
ATOM   4345 2HB  PHE B 280      -7.027   6.685  23.808  1.00  1.710          H  
ATOM   4346  HD1 PHE B 280      -5.278   8.777  26.348  1.00  1.710          H  
ATOM   4347  HD2 PHE B 280      -4.998   6.227  22.970  1.00  1.710          H  
ATOM   4348  HE1 PHE B 280      -2.811   8.806  26.481  1.00  1.710          H  
ATOM   4349  HE2 PHE B 280      -2.530   6.268  23.119  1.00  1.710          H  
ATOM   4350  HZ  PHE B 280      -1.453   7.563  24.879  1.00  1.710          H  
ATOM   4351  N   THR B 281      -5.963  10.205  22.994  1.00  0.630          N  
ATOM   4352  CA  THR B 281      -5.089  10.665  21.944  1.00  0.460          C  
ATOM   4353  C   THR B 281      -3.686  10.585  22.497  1.00  0.460          C  
ATOM   4354  O   THR B 281      -3.403  11.134  23.570  1.00  0.450          O  
ATOM   4355  CB  THR B 281      -5.387  12.104  21.480  1.00  0.710          C  
ATOM   4356  OG1 THR B 281      -6.734  12.185  20.982  1.00  0.710          O  
ATOM   4357  CG2 THR B 281      -4.402  12.476  20.347  1.00  0.710          C  
ATOM   4358  H   THR B 281      -5.933  10.664  23.891  1.00  0.760          H  
ATOM   4359  HA  THR B 281      -5.165   9.997  21.095  1.00  0.550          H  
ATOM   4360  HB  THR B 281      -5.266  12.802  22.313  1.00  0.850          H  
ATOM   4361  HG1 THR B 281      -7.348  12.054  21.719  1.00  0.850          H  
ATOM   4362 1HG2 THR B 281      -4.611  13.485  20.004  1.00  0.850          H  
ATOM   4363 2HG2 THR B 281      -3.377  12.432  20.708  1.00  0.850          H  
ATOM   4364 3HG2 THR B 281      -4.520  11.782  19.520  1.00  0.850          H  
ATOM   4365  N   GLY B 282      -2.817   9.900  21.775  1.00  0.510          N  
ATOM   4366  CA  GLY B 282      -1.448   9.739  22.223  1.00  0.520          C  
ATOM   4367  C   GLY B 282      -0.803   8.470  21.696  1.00  0.530          C  
ATOM   4368  O   GLY B 282      -1.374   7.743  20.876  1.00  0.580          O  
ATOM   4369  H   GLY B 282      -3.141   9.476  20.900  1.00  0.610          H  
ATOM   4370 1HA  GLY B 282      -0.859  10.601  21.910  1.00  0.620          H  
ATOM   4371 2HA  GLY B 282      -1.425   9.729  23.310  1.00  0.620          H  
ATOM   4372  N   CYS B 283       0.406   8.209  22.176  1.00  0.500          N  
ATOM   4373  CA  CYS B 283       1.160   7.057  21.709  1.00  0.520          C  
ATOM   4374  C   CYS B 283       1.624   6.120  22.812  1.00  0.470          C  
ATOM   4375  O   CYS B 283       2.062   6.533  23.886  1.00  0.440          O  
ATOM   4376  CB  CYS B 283       2.353   7.540  20.892  1.00  0.720          C  
ATOM   4377  SG  CYS B 283       1.853   8.550  19.458  1.00  0.720          S  
ATOM   4378  H   CYS B 283       0.786   8.851  22.876  1.00  0.600          H  
ATOM   4379  HA  CYS B 283       0.524   6.478  21.062  1.00  0.620          H  
ATOM   4380 1HB  CYS B 283       3.017   8.131  21.520  1.00  0.860          H  
ATOM   4381 2HB  CYS B 283       2.919   6.676  20.526  1.00  0.860          H  
ATOM   4382  N   VAL B 284       1.558   4.836  22.521  1.00  0.490          N  
ATOM   4383  CA  VAL B 284       2.003   3.807  23.436  1.00  0.460          C  
ATOM   4384  C   VAL B 284       3.326   3.230  22.958  1.00  0.510          C  
ATOM   4385  O   VAL B 284       3.455   2.702  21.846  1.00  0.590          O  
ATOM   4386  CB  VAL B 284       0.922   2.720  23.567  1.00  0.660          C  
ATOM   4387  CG1 VAL B 284       1.397   1.599  24.505  1.00  0.660          C  
ATOM   4388  CG2 VAL B 284      -0.383   3.378  24.103  1.00  0.660          C  
ATOM   4389  H   VAL B 284       1.187   4.574  21.609  1.00  0.590          H  
ATOM   4390  HA  VAL B 284       2.162   4.251  24.418  1.00  0.550          H  
ATOM   4391  HB  VAL B 284       0.734   2.278  22.586  1.00  0.790          H  
ATOM   4392 1HG1 VAL B 284       0.615   0.844  24.573  1.00  0.790          H  
ATOM   4393 2HG1 VAL B 284       2.304   1.137  24.116  1.00  0.790          H  
ATOM   4394 3HG1 VAL B 284       1.599   2.003  25.491  1.00  0.790          H  
ATOM   4395 1HG2 VAL B 284      -1.162   2.623  24.187  1.00  0.790          H  
ATOM   4396 2HG2 VAL B 284      -0.199   3.809  25.071  1.00  0.790          H  
ATOM   4397 3HG2 VAL B 284      -0.715   4.157  23.422  1.00  0.790          H  
ATOM   4398  N   ILE B 285       4.319   3.363  23.817  1.00  0.460          N  
ATOM   4399  CA  ILE B 285       5.677   2.980  23.538  1.00  0.520          C  
ATOM   4400  C   ILE B 285       6.165   1.835  24.405  1.00  0.450          C  
ATOM   4401  O   ILE B 285       6.128   1.925  25.627  1.00  0.380          O  
ATOM   4402  CB  ILE B 285       6.573   4.182  23.828  1.00  0.700          C  
ATOM   4403  CG1 ILE B 285       6.157   5.365  22.953  1.00  0.700          C  
ATOM   4404  CG2 ILE B 285       7.934   3.823  23.630  1.00  0.700          C  
ATOM   4405  CD1 ILE B 285       6.859   6.669  23.246  1.00  0.700          C  
ATOM   4406  H   ILE B 285       4.146   3.822  24.715  1.00  0.550          H  
ATOM   4407  HA  ILE B 285       5.757   2.685  22.491  1.00  0.620          H  
ATOM   4408  HB  ILE B 285       6.446   4.486  24.852  1.00  0.840          H  
ATOM   4409 1HG1 ILE B 285       6.303   5.096  21.956  1.00  0.840          H  
ATOM   4410 2HG1 ILE B 285       5.094   5.549  23.107  1.00  0.840          H  
ATOM   4411 1HG2 ILE B 285       8.523   4.652  23.853  1.00  0.840          H  
ATOM   4412 2HG2 ILE B 285       8.235   3.015  24.274  1.00  0.840          H  
ATOM   4413 3HG2 ILE B 285       8.065   3.529  22.593  1.00  0.840          H  
ATOM   4414 1HD1 ILE B 285       6.464   7.429  22.586  1.00  0.840          H  
ATOM   4415 2HD1 ILE B 285       6.671   6.944  24.280  1.00  0.840          H  
ATOM   4416 3HD1 ILE B 285       7.924   6.591  23.082  1.00  0.840          H  
ATOM   4417  N   ALA B 286       6.711   0.784  23.808  1.00  0.510          N  
ATOM   4418  CA  ALA B 286       7.221  -0.274  24.674  1.00  0.480          C  
ATOM   4419  C   ALA B 286       8.515  -0.876  24.165  1.00  0.490          C  
ATOM   4420  O   ALA B 286       8.729  -0.998  22.950  1.00  0.560          O  
ATOM   4421  CB  ALA B 286       6.189  -1.375  24.832  1.00  0.680          C  
ATOM   4422  H   ALA B 286       6.730   0.742  22.783  1.00  0.610          H  
ATOM   4423  HA  ALA B 286       7.417   0.168  25.634  1.00  0.580          H  
ATOM   4424 1HB  ALA B 286       6.571  -2.126  25.523  1.00  0.820          H  
ATOM   4425 2HB  ALA B 286       5.271  -0.948  25.221  1.00  0.820          H  
ATOM   4426 3HB  ALA B 286       5.993  -1.833  23.892  1.00  0.820          H  
ATOM   4427  N   TRP B 287       9.362  -1.322  25.094  1.00  0.440          N  
ATOM   4428  CA  TRP B 287      10.563  -2.013  24.659  1.00  0.490          C  
ATOM   4429  C   TRP B 287      10.994  -3.125  25.600  1.00  0.490          C  
ATOM   4430  O   TRP B 287      10.829  -3.052  26.822  1.00  0.450          O  
ATOM   4431  CB  TRP B 287      11.670  -0.980  24.434  1.00  0.670          C  
ATOM   4432  CG  TRP B 287      12.161  -0.215  25.622  1.00  0.670          C  
ATOM   4433  CD1 TRP B 287      13.292  -0.484  26.325  1.00  0.670          C  
ATOM   4434  CD2 TRP B 287      11.553   0.949  26.269  1.00  0.670          C  
ATOM   4435  NE1 TRP B 287      13.450   0.429  27.336  1.00  0.670          N  
ATOM   4436  CE2 TRP B 287      12.390   1.304  27.323  1.00  0.670          C  
ATOM   4437  CE3 TRP B 287      10.384   1.704  26.040  1.00  0.670          C  
ATOM   4438  CZ2 TRP B 287      12.107   2.370  28.156  1.00  0.670          C  
ATOM   4439  CZ3 TRP B 287      10.099   2.756  26.879  1.00  0.670          C  
ATOM   4440  CH2 TRP B 287      10.943   3.077  27.914  1.00  0.670          C  
ATOM   4441  H   TRP B 287       9.156  -1.140  26.085  1.00  0.530          H  
ATOM   4442  HA  TRP B 287      10.360  -2.479  23.703  1.00  0.590          H  
ATOM   4443 1HB  TRP B 287      12.525  -1.448  23.935  1.00  0.800          H  
ATOM   4444 2HB  TRP B 287      11.286  -0.249  23.780  1.00  0.800          H  
ATOM   4445  HD1 TRP B 287      13.984  -1.302  26.102  1.00  0.800          H  
ATOM   4446  HE1 TRP B 287      14.216   0.452  27.984  1.00  0.800          H  
ATOM   4447  HE3 TRP B 287       9.715   1.459  25.231  1.00  0.800          H  
ATOM   4448  HZ2 TRP B 287      12.763   2.652  28.983  1.00  0.800          H  
ATOM   4449  HZ3 TRP B 287       9.186   3.324  26.696  1.00  0.800          H  
ATOM   4450  HH2 TRP B 287      10.700   3.915  28.562  1.00  0.800          H  
ATOM   4451  N   ASN B 288      11.586  -4.154  24.997  1.00  0.590          N  
ATOM   4452  CA  ASN B 288      12.069  -5.339  25.695  1.00  0.630          C  
ATOM   4453  C   ASN B 288      13.220  -5.037  26.641  1.00  0.570          C  
ATOM   4454  O   ASN B 288      14.226  -4.448  26.239  1.00  0.650          O  
ATOM   4455  CB  ASN B 288      12.452  -6.400  24.677  1.00  0.870          C  
ATOM   4456  CG  ASN B 288      12.770  -7.735  25.282  1.00  0.870          C  
ATOM   4457  OD1 ASN B 288      13.805  -7.886  25.951  1.00  0.870          O  
ATOM   4458  ND2 ASN B 288      11.920  -8.711  25.049  1.00  0.870          N  
ATOM   4459  H   ASN B 288      11.661  -4.139  23.978  1.00  0.710          H  
ATOM   4460  HA  ASN B 288      11.255  -5.733  26.308  1.00  0.760          H  
ATOM   4461 1HB  ASN B 288      11.640  -6.527  23.965  1.00  1.040          H  
ATOM   4462 2HB  ASN B 288      13.319  -6.058  24.116  1.00  1.040          H  
ATOM   4463 1HD2 ASN B 288      12.096  -9.646  25.416  1.00  1.040          H  
ATOM   4464 2HD2 ASN B 288      11.091  -8.548  24.492  1.00  1.040          H  
ATOM   4465  N   SER B 289      13.074  -5.475  27.894  1.00  0.470          N  
ATOM   4466  CA  SER B 289      14.065  -5.270  28.950  1.00  0.390          C  
ATOM   4467  C   SER B 289      14.553  -6.609  29.524  1.00  0.430          C  
ATOM   4468  O   SER B 289      14.949  -6.729  30.700  1.00  0.400          O  
ATOM   4469  CB  SER B 289      13.482  -4.415  30.052  1.00  0.580          C  
ATOM   4470  OG  SER B 289      12.350  -4.990  30.602  1.00  0.580          O  
ATOM   4471  H   SER B 289      12.196  -5.942  28.153  1.00  0.560          H  
ATOM   4472  HA  SER B 289      14.922  -4.748  28.525  1.00  0.470          H  
ATOM   4473 1HB  SER B 289      14.196  -4.267  30.822  1.00  0.690          H  
ATOM   4474 2HB  SER B 289      13.234  -3.438  29.652  1.00  0.690          H  
ATOM   4475  HG  SER B 289      12.213  -4.512  31.450  1.00  0.690          H  
ATOM   4476  N   ASN B 290      14.570  -7.649  28.690  1.00  0.550          N  
ATOM   4477  CA  ASN B 290      14.984  -8.962  29.177  1.00  0.620          C  
ATOM   4478  C   ASN B 290      16.411  -8.933  29.756  1.00  0.590          C  
ATOM   4479  O   ASN B 290      16.715  -9.684  30.670  1.00  0.710          O  
ATOM   4480  CB  ASN B 290      14.824 -10.025  28.090  1.00  0.840          C  
ATOM   4481  CG  ASN B 290      14.879 -11.486  28.603  1.00  0.840          C  
ATOM   4482  OD1 ASN B 290      14.116 -11.832  29.525  1.00  0.840          O  
ATOM   4483  ND2 ASN B 290      15.722 -12.329  28.005  1.00  0.840          N  
ATOM   4484  H   ASN B 290      14.267  -7.543  27.718  1.00  0.660          H  
ATOM   4485  HA  ASN B 290      14.319  -9.235  29.995  1.00  0.740          H  
ATOM   4486 1HB  ASN B 290      13.863  -9.882  27.600  1.00  1.010          H  
ATOM   4487 2HB  ASN B 290      15.594  -9.887  27.332  1.00  1.010          H  
ATOM   4488 1HD2 ASN B 290      15.772 -13.324  28.293  1.00  1.010          H  
ATOM   4489 2HD2 ASN B 290      16.303 -12.005  27.258  1.00  1.010          H  
ATOM   4490  N   ASN B 291      17.298  -8.065  29.261  1.00  0.530          N  
ATOM   4491  CA  ASN B 291      18.645  -8.014  29.811  1.00  0.540          C  
ATOM   4492  C   ASN B 291      18.810  -6.952  30.902  1.00  0.490          C  
ATOM   4493  O   ASN B 291      19.933  -6.672  31.326  1.00  0.560          O  
ATOM   4494  CB  ASN B 291      19.619  -7.742  28.697  1.00  0.750          C  
ATOM   4495  CG  ASN B 291      19.325  -6.415  28.092  1.00  0.750          C  
ATOM   4496  OD1 ASN B 291      18.144  -6.027  28.047  1.00  0.750          O  
ATOM   4497  ND2 ASN B 291      20.328  -5.713  27.645  1.00  0.750          N  
ATOM   4498  H   ASN B 291      17.066  -7.440  28.489  1.00  0.640          H  
ATOM   4499  HA  ASN B 291      18.874  -8.981  30.261  1.00  0.650          H  
ATOM   4500 1HB  ASN B 291      20.640  -7.749  29.081  1.00  0.900          H  
ATOM   4501 2HB  ASN B 291      19.539  -8.516  27.935  1.00  0.900          H  
ATOM   4502 1HD2 ASN B 291      20.167  -4.813  27.239  1.00  0.900          H  
ATOM   4503 2HD2 ASN B 291      21.258  -6.071  27.715  1.00  0.900          H  
ATOM   4504  N   LEU B 292      17.708  -6.344  31.334  1.00  0.400          N  
ATOM   4505  CA  LEU B 292      17.761  -5.309  32.355  1.00  0.390          C  
ATOM   4506  C   LEU B 292      16.931  -5.689  33.581  1.00  0.370          C  
ATOM   4507  O   LEU B 292      17.397  -5.597  34.721  1.00  0.420          O  
ATOM   4508  CB  LEU B 292      17.199  -4.009  31.790  1.00  0.550          C  
ATOM   4509  CG  LEU B 292      17.882  -3.426  30.543  1.00  0.550          C  
ATOM   4510  CD1 LEU B 292      17.107  -2.204  30.116  1.00  0.550          C  
ATOM   4511  CD2 LEU B 292      19.341  -3.091  30.820  1.00  0.550          C  
ATOM   4512  H   LEU B 292      16.811  -6.640  30.964  1.00  0.480          H  
ATOM   4513  HA  LEU B 292      18.790  -5.175  32.677  1.00  0.470          H  
ATOM   4514 1HB  LEU B 292      16.180  -4.171  31.555  1.00  0.660          H  
ATOM   4515 2HB  LEU B 292      17.242  -3.256  32.573  1.00  0.660          H  
ATOM   4516  HG  LEU B 292      17.830  -4.149  29.737  1.00  0.660          H  
ATOM   4517 1HD1 LEU B 292      17.555  -1.788  29.214  1.00  0.660          H  
ATOM   4518 2HD1 LEU B 292      16.070  -2.477  29.910  1.00  0.660          H  
ATOM   4519 3HD1 LEU B 292      17.137  -1.464  30.908  1.00  0.660          H  
ATOM   4520 1HD2 LEU B 292      19.790  -2.679  29.918  1.00  0.660          H  
ATOM   4521 2HD2 LEU B 292      19.403  -2.359  31.624  1.00  0.660          H  
ATOM   4522 3HD2 LEU B 292      19.886  -3.988  31.104  1.00  0.660          H  
ATOM   4523  N   ASP B 293      15.678  -6.095  33.336  1.00  0.340          N  
ATOM   4524  CA  ASP B 293      14.746  -6.435  34.403  1.00  0.360          C  
ATOM   4525  C   ASP B 293      14.700  -7.930  34.707  1.00  0.480          C  
ATOM   4526  O   ASP B 293      14.484  -8.315  35.850  1.00  0.840          O  
ATOM   4527  CB  ASP B 293      13.325  -5.928  34.079  1.00  0.500          C  
ATOM   4528  CG  ASP B 293      13.212  -4.377  34.025  1.00  0.500          C  
ATOM   4529  OD1 ASP B 293      13.559  -3.714  34.991  1.00  0.500          O  
ATOM   4530  OD2 ASP B 293      12.781  -3.855  33.014  1.00  0.500          O  
ATOM   4531  H   ASP B 293      15.365  -6.158  32.373  1.00  0.410          H  
ATOM   4532  HA  ASP B 293      15.077  -5.927  35.308  1.00  0.430          H  
ATOM   4533 1HB  ASP B 293      13.039  -6.314  33.104  1.00  0.600          H  
ATOM   4534 2HB  ASP B 293      12.617  -6.326  34.804  1.00  0.600          H  
ATOM   4535  N   SER B 294      14.852  -8.794  33.710  1.00  0.450          N  
ATOM   4536  CA  SER B 294      14.743 -10.233  34.031  1.00  0.520          C  
ATOM   4537  C   SER B 294      15.894 -10.716  34.926  1.00  0.590          C  
ATOM   4538  O   SER B 294      17.051 -10.340  34.718  1.00  0.850          O  
ATOM   4539  CB  SER B 294      14.710 -11.071  32.784  1.00  0.700          C  
ATOM   4540  OG  SER B 294      13.601 -10.770  31.986  1.00  0.700          O  
ATOM   4541  H   SER B 294      15.002  -8.450  32.754  1.00  0.540          H  
ATOM   4542  HA  SER B 294      13.812 -10.396  34.573  1.00  0.620          H  
ATOM   4543 1HB  SER B 294      15.612 -10.961  32.239  1.00  0.840          H  
ATOM   4544 2HB  SER B 294      14.654 -12.077  33.084  1.00  0.840          H  
ATOM   4545  HG  SER B 294      13.746 -11.241  31.139  1.00  0.840          H  
ATOM   4546  N   LYS B 295      15.596 -11.598  35.887  1.00  0.790          N  
ATOM   4547  CA  LYS B 295      16.634 -12.130  36.781  1.00  0.880          C  
ATOM   4548  C   LYS B 295      16.617 -13.649  36.715  1.00  0.920          C  
ATOM   4549  O   LYS B 295      15.578 -14.241  36.469  1.00  0.970          O  
ATOM   4550  CB  LYS B 295      16.422 -11.631  38.222  1.00  1.200          C  
ATOM   4551  CG  LYS B 295      16.387 -10.088  38.380  1.00  1.200          C  
ATOM   4552  CD  LYS B 295      17.721  -9.404  38.101  1.00  1.200          C  
ATOM   4553  CE  LYS B 295      17.607  -7.893  38.301  1.00  1.200          C  
ATOM   4554  NZ  LYS B 295      18.868  -7.172  37.923  1.00  1.200          N  
ATOM   4555  H   LYS B 295      14.621 -11.896  36.003  1.00  0.950          H  
ATOM   4556  HA  LYS B 295      17.611 -11.801  36.431  1.00  1.060          H  
ATOM   4557 1HB  LYS B 295      15.485 -12.011  38.601  1.00  1.440          H  
ATOM   4558 2HB  LYS B 295      17.211 -12.016  38.864  1.00  1.440          H  
ATOM   4559 1HG  LYS B 295      15.670  -9.680  37.687  1.00  1.440          H  
ATOM   4560 2HG  LYS B 295      16.061  -9.839  39.388  1.00  1.440          H  
ATOM   4561 1HD  LYS B 295      18.490  -9.801  38.762  1.00  1.440          H  
ATOM   4562 2HD  LYS B 295      18.019  -9.581  37.069  1.00  1.440          H  
ATOM   4563 1HE  LYS B 295      16.787  -7.517  37.680  1.00  1.440          H  
ATOM   4564 2HE  LYS B 295      17.383  -7.688  39.346  1.00  1.440          H  
ATOM   4565 1HZ  LYS B 295      18.742  -6.179  38.065  1.00  1.440          H  
ATOM   4566 2HZ  LYS B 295      19.634  -7.499  38.489  1.00  1.440          H  
ATOM   4567 3HZ  LYS B 295      19.070  -7.346  36.945  1.00  1.440          H  
ATOM   4568  N   VAL B 296      17.734 -14.299  36.979  1.00  0.930          N  
ATOM   4569  CA  VAL B 296      17.831 -15.759  36.833  1.00  1.010          C  
ATOM   4570  C   VAL B 296      16.931 -16.725  37.652  1.00  1.160          C  
ATOM   4571  O   VAL B 296      16.058 -17.300  37.002  1.00  1.270          O  
ATOM   4572  CB  VAL B 296      19.308 -16.159  37.043  1.00  1.380          C  
ATOM   4573  CG1 VAL B 296      19.476 -17.689  37.111  1.00  1.380          C  
ATOM   4574  CG2 VAL B 296      20.125 -15.598  35.880  1.00  1.380          C  
ATOM   4575  H   VAL B 296      18.557 -13.767  37.231  1.00  1.120          H  
ATOM   4576  HA  VAL B 296      17.613 -15.966  35.788  1.00  1.210          H  
ATOM   4577  HB  VAL B 296      19.666 -15.742  37.984  1.00  1.660          H  
ATOM   4578 1HG1 VAL B 296      20.530 -17.924  37.250  1.00  1.660          H  
ATOM   4579 2HG1 VAL B 296      18.917 -18.112  37.943  1.00  1.660          H  
ATOM   4580 3HG1 VAL B 296      19.126 -18.133  36.179  1.00  1.660          H  
ATOM   4581 1HG2 VAL B 296      21.176 -15.857  36.014  1.00  1.660          H  
ATOM   4582 2HG2 VAL B 296      19.764 -16.028  34.947  1.00  1.660          H  
ATOM   4583 3HG2 VAL B 296      20.025 -14.517  35.839  1.00  1.660          H  
ATOM   4584  N   GLY B 297      16.736 -16.539  38.965  1.00  1.220          N  
ATOM   4585  CA  GLY B 297      16.626 -15.418  39.865  1.00  1.390          C  
ATOM   4586  C   GLY B 297      15.129 -15.128  40.066  1.00  1.320          C  
ATOM   4587  O   GLY B 297      14.622 -15.293  41.171  1.00  1.460          O  
ATOM   4588  H   GLY B 297      15.743 -16.372  38.867  1.00  1.460          H  
ATOM   4589 1HA  GLY B 297      17.087 -15.667  40.820  1.00  1.670          H  
ATOM   4590 2HA  GLY B 297      17.135 -14.544  39.479  1.00  1.670          H  
ATOM   4591  N   GLY B 298      14.445 -14.709  38.999  1.00  1.140          N  
ATOM   4592  CA  GLY B 298      13.033 -14.367  39.005  1.00  1.080          C  
ATOM   4593  C   GLY B 298      12.927 -12.927  39.491  1.00  0.990          C  
ATOM   4594  O   GLY B 298      13.239 -12.643  40.646  1.00  1.180          O  
ATOM   4595  H   GLY B 298      14.904 -14.610  38.098  1.00  1.370          H  
ATOM   4596 1HA  GLY B 298      12.626 -14.431  38.001  1.00  1.300          H  
ATOM   4597 2HA  GLY B 298      12.474 -15.045  39.640  1.00  1.300          H  
ATOM   4598  N   ASN B 299      12.447 -12.016  38.659  1.00  0.820          N  
ATOM   4599  CA  ASN B 299      12.204 -10.661  39.133  1.00  0.740          C  
ATOM   4600  C   ASN B 299      10.771 -10.553  39.619  1.00  0.790          C  
ATOM   4601  O   ASN B 299       9.825 -10.530  38.817  1.00  0.800          O  
ATOM   4602  CB  ASN B 299      12.475  -9.613  38.083  1.00  1.070          C  
ATOM   4603  CG  ASN B 299      12.382  -8.185  38.632  1.00  1.070          C  
ATOM   4604  OD1 ASN B 299      11.606  -7.870  39.555  1.00  1.070          O  
ATOM   4605  ND2 ASN B 299      13.197  -7.316  38.086  1.00  1.070          N  
ATOM   4606  H   ASN B 299      12.295 -12.267  37.682  1.00  0.980          H  
ATOM   4607  HA  ASN B 299      12.859 -10.462  39.982  1.00  0.890          H  
ATOM   4608 1HB  ASN B 299      13.435  -9.781  37.627  1.00  1.280          H  
ATOM   4609 2HB  ASN B 299      11.743  -9.704  37.324  1.00  1.280          H  
ATOM   4610 1HD2 ASN B 299      13.226  -6.368  38.412  1.00  1.280          H  
ATOM   4611 2HD2 ASN B 299      13.811  -7.614  37.336  1.00  1.280          H  
ATOM   4612  N   TYR B 300      10.610 -10.527  40.930  1.00  0.840          N  
ATOM   4613  CA  TYR B 300       9.308 -10.510  41.572  1.00  0.920          C  
ATOM   4614  C   TYR B 300       8.999  -9.139  42.148  1.00  0.900          C  
ATOM   4615  O   TYR B 300       8.117  -8.996  42.992  1.00  0.940          O  
ATOM   4616  CB  TYR B 300       9.260 -11.557  42.679  1.00  1.260          C  
ATOM   4617  CG  TYR B 300       9.450 -12.961  42.185  1.00  1.260          C  
ATOM   4618  CD1 TYR B 300      10.675 -13.573  42.336  1.00  1.260          C  
ATOM   4619  CD2 TYR B 300       8.409 -13.642  41.587  1.00  1.260          C  
ATOM   4620  CE1 TYR B 300      10.861 -14.855  41.896  1.00  1.260          C  
ATOM   4621  CE2 TYR B 300       8.595 -14.929  41.146  1.00  1.260          C  
ATOM   4622  CZ  TYR B 300       9.816 -15.535  41.297  1.00  1.260          C  
ATOM   4623  OH  TYR B 300      10.000 -16.819  40.851  1.00  1.260          O  
ATOM   4624  H   TYR B 300      11.437 -10.541  41.518  1.00  1.010          H  
ATOM   4625  HA  TYR B 300       8.549 -10.742  40.830  1.00  1.100          H  
ATOM   4626 1HB  TYR B 300      10.037 -11.343  43.414  1.00  1.510          H  
ATOM   4627 2HB  TYR B 300       8.303 -11.504  43.194  1.00  1.510          H  
ATOM   4628  HD1 TYR B 300      11.503 -13.039  42.804  1.00  1.510          H  
ATOM   4629  HD2 TYR B 300       7.447 -13.169  41.459  1.00  1.510          H  
ATOM   4630  HE1 TYR B 300      11.837 -15.330  42.017  1.00  1.510          H  
ATOM   4631  HE2 TYR B 300       7.773 -15.467  40.671  1.00  1.510          H  
ATOM   4632  HH  TYR B 300      10.901 -17.099  41.041  1.00  1.510          H  
ATOM   4633  N   ASN B 301       9.737  -8.116  41.720  1.00  0.870          N  
ATOM   4634  CA  ASN B 301       9.522  -6.786  42.281  1.00  0.880          C  
ATOM   4635  C   ASN B 301       8.483  -5.978  41.521  1.00  0.900          C  
ATOM   4636  O   ASN B 301       8.152  -4.858  41.910  1.00  0.990          O  
ATOM   4637  CB  ASN B 301      10.830  -6.029  42.343  1.00  1.230          C  
ATOM   4638  CG  ASN B 301      11.784  -6.610  43.354  1.00  1.230          C  
ATOM   4639  OD1 ASN B 301      11.385  -7.147  44.396  1.00  1.230          O  
ATOM   4640  ND2 ASN B 301      13.054  -6.515  43.061  1.00  1.230          N  
ATOM   4641  H   ASN B 301      10.449  -8.253  40.999  1.00  1.040          H  
ATOM   4642  HA  ASN B 301       9.148  -6.902  43.299  1.00  1.060          H  
ATOM   4643 1HB  ASN B 301      11.302  -6.032  41.362  1.00  1.470          H  
ATOM   4644 2HB  ASN B 301      10.633  -4.990  42.604  1.00  1.470          H  
ATOM   4645 1HD2 ASN B 301      13.740  -6.880  43.691  1.00  1.470          H  
ATOM   4646 2HD2 ASN B 301      13.342  -6.074  42.211  1.00  1.470          H  
ATOM   4647  N   TYR B 302       7.946  -6.547  40.455  1.00  0.890          N  
ATOM   4648  CA  TYR B 302       6.923  -5.860  39.696  1.00  0.930          C  
ATOM   4649  C   TYR B 302       5.582  -6.502  40.003  1.00  0.960          C  
ATOM   4650  O   TYR B 302       5.410  -7.721  39.871  1.00  1.000          O  
ATOM   4651  CB  TYR B 302       7.225  -5.862  38.207  1.00  1.290          C  
ATOM   4652  CG  TYR B 302       8.432  -5.053  37.787  1.00  1.290          C  
ATOM   4653  CD1 TYR B 302       9.633  -5.668  37.441  1.00  1.290          C  
ATOM   4654  CD2 TYR B 302       8.331  -3.684  37.749  1.00  1.290          C  
ATOM   4655  CE1 TYR B 302      10.707  -4.893  37.027  1.00  1.290          C  
ATOM   4656  CE2 TYR B 302       9.391  -2.926  37.351  1.00  1.290          C  
ATOM   4657  CZ  TYR B 302      10.572  -3.509  36.978  1.00  1.290          C  
ATOM   4658  OH  TYR B 302      11.615  -2.691  36.559  1.00  1.290          O  
ATOM   4659  H   TYR B 302       8.260  -7.468  40.190  1.00  1.070          H  
ATOM   4660  HA  TYR B 302       6.872  -4.823  40.028  1.00  1.120          H  
ATOM   4661 1HB  TYR B 302       7.378  -6.886  37.889  1.00  1.540          H  
ATOM   4662 2HB  TYR B 302       6.365  -5.464  37.668  1.00  1.540          H  
ATOM   4663  HD1 TYR B 302       9.727  -6.751  37.481  1.00  1.540          H  
ATOM   4664  HD2 TYR B 302       7.405  -3.196  38.023  1.00  1.540          H  
ATOM   4665  HE1 TYR B 302      11.644  -5.359  36.740  1.00  1.540          H  
ATOM   4666  HE2 TYR B 302       9.289  -1.854  37.311  1.00  1.540          H  
ATOM   4667  HH  TYR B 302      12.343  -3.219  36.150  1.00  1.540          H  
ATOM   4668  N   LEU B 303       4.646  -5.671  40.441  1.00  0.960          N  
ATOM   4669  CA  LEU B 303       3.326  -6.135  40.863  1.00  0.980          C  
ATOM   4670  C   LEU B 303       2.147  -5.652  40.013  1.00  0.920          C  
ATOM   4671  O   LEU B 303       2.168  -4.547  39.445  1.00  0.860          O  
ATOM   4672  CB  LEU B 303       3.110  -5.682  42.307  1.00  1.360          C  
ATOM   4673  CG  LEU B 303       4.181  -6.121  43.361  1.00  1.360          C  
ATOM   4674  CD1 LEU B 303       3.882  -5.493  44.689  1.00  1.360          C  
ATOM   4675  CD2 LEU B 303       4.186  -7.604  43.503  1.00  1.360          C  
ATOM   4676  H   LEU B 303       4.895  -4.685  40.512  1.00  1.150          H  
ATOM   4677  HA  LEU B 303       3.317  -7.220  40.812  1.00  1.180          H  
ATOM   4678 1HB  LEU B 303       3.098  -4.628  42.312  1.00  1.640          H  
ATOM   4679 2HB  LEU B 303       2.158  -6.030  42.618  1.00  1.640          H  
ATOM   4680  HG  LEU B 303       5.168  -5.778  43.039  1.00  1.640          H  
ATOM   4681 1HD1 LEU B 303       4.645  -5.792  45.405  1.00  1.640          H  
ATOM   4682 2HD1 LEU B 303       3.883  -4.406  44.596  1.00  1.640          H  
ATOM   4683 3HD1 LEU B 303       2.923  -5.832  45.039  1.00  1.640          H  
ATOM   4684 1HD2 LEU B 303       4.938  -7.899  44.233  1.00  1.640          H  
ATOM   4685 2HD2 LEU B 303       3.204  -7.960  43.823  1.00  1.640          H  
ATOM   4686 3HD2 LEU B 303       4.434  -8.011  42.580  1.00  1.640          H  
ATOM   4687  N   TYR B 304       1.095  -6.466  39.997  1.00  0.960          N  
ATOM   4688  CA  TYR B 304      -0.153  -6.081  39.362  1.00  0.960          C  
ATOM   4689  C   TYR B 304      -1.334  -6.526  40.199  1.00  1.070          C  
ATOM   4690  O   TYR B 304      -1.259  -7.509  40.937  1.00  1.160          O  
ATOM   4691  CB  TYR B 304      -0.219  -6.677  37.961  1.00  1.340          C  
ATOM   4692  CG  TYR B 304      -0.281  -8.204  37.890  1.00  1.340          C  
ATOM   4693  CD1 TYR B 304      -1.502  -8.867  37.767  1.00  1.340          C  
ATOM   4694  CD2 TYR B 304       0.896  -8.939  37.941  1.00  1.340          C  
ATOM   4695  CE1 TYR B 304      -1.523 -10.246  37.664  1.00  1.340          C  
ATOM   4696  CE2 TYR B 304       0.876 -10.304  37.837  1.00  1.340          C  
ATOM   4697  CZ  TYR B 304      -0.322 -10.962  37.686  1.00  1.340          C  
ATOM   4698  OH  TYR B 304      -0.333 -12.336  37.550  1.00  1.340          O  
ATOM   4699  H   TYR B 304       1.188  -7.395  40.421  1.00  1.150          H  
ATOM   4700  HA  TYR B 304      -0.190  -5.001  39.273  1.00  1.150          H  
ATOM   4701 1HB  TYR B 304      -1.090  -6.279  37.442  1.00  1.610          H  
ATOM   4702 2HB  TYR B 304       0.655  -6.359  37.407  1.00  1.610          H  
ATOM   4703  HD1 TYR B 304      -2.436  -8.301  37.735  1.00  1.610          H  
ATOM   4704  HD2 TYR B 304       1.848  -8.431  38.054  1.00  1.610          H  
ATOM   4705  HE1 TYR B 304      -2.471 -10.766  37.553  1.00  1.610          H  
ATOM   4706  HE2 TYR B 304       1.814 -10.863  37.865  1.00  1.610          H  
ATOM   4707  HH  TYR B 304       0.576 -12.669  37.573  1.00  1.610          H  
ATOM   4708  N   ARG B 305      -2.450  -5.823  40.072  1.00  1.080          N  
ATOM   4709  CA  ARG B 305      -3.644  -6.223  40.778  1.00  1.190          C  
ATOM   4710  C   ARG B 305      -4.300  -7.370  40.100  1.00  1.240          C  
ATOM   4711  O   ARG B 305      -4.596  -7.332  38.899  1.00  1.150          O  
ATOM   4712  CB  ARG B 305      -4.624  -5.076  40.977  1.00  1.620          C  
ATOM   4713  CG  ARG B 305      -4.154  -4.051  41.991  1.00  1.620          C  
ATOM   4714  CD  ARG B 305      -5.131  -2.985  42.244  1.00  1.620          C  
ATOM   4715  NE  ARG B 305      -5.268  -2.089  41.106  1.00  1.620          N  
ATOM   4716  CZ  ARG B 305      -4.487  -1.024  40.876  1.00  1.620          C  
ATOM   4717  NH1 ARG B 305      -3.552  -0.710  41.677  1.00  1.620          N  
ATOM   4718  NH2 ARG B 305      -4.677  -0.326  39.813  1.00  1.620          N  
ATOM   4719  H   ARG B 305      -2.470  -5.012  39.468  1.00  1.300          H  
ATOM   4720  HA  ARG B 305      -3.363  -6.564  41.770  1.00  1.430          H  
ATOM   4721 1HB  ARG B 305      -4.789  -4.562  40.028  1.00  1.950          H  
ATOM   4722 2HB  ARG B 305      -5.586  -5.471  41.312  1.00  1.950          H  
ATOM   4723 1HG  ARG B 305      -3.974  -4.552  42.940  1.00  1.950          H  
ATOM   4724 2HG  ARG B 305      -3.244  -3.611  41.633  1.00  1.950          H  
ATOM   4725 1HD  ARG B 305      -6.083  -3.454  42.431  1.00  1.950          H  
ATOM   4726 2HD  ARG B 305      -4.845  -2.407  43.123  1.00  1.950          H  
ATOM   4727  HE  ARG B 305      -5.965  -2.293  40.379  1.00  1.950          H  
ATOM   4728 1HH1 ARG B 305      -3.405  -1.235  42.517  1.00  1.950          H  
ATOM   4729 2HH1 ARG B 305      -2.924   0.081  41.447  1.00  1.950          H  
ATOM   4730 1HH2 ARG B 305      -5.390  -0.656  39.177  1.00  1.950          H  
ATOM   4731 2HH2 ARG B 305      -4.093   0.465  39.578  1.00  1.950          H  
ATOM   4732  N   LEU B 306      -4.480  -8.397  40.915  1.00  1.430          N  
ATOM   4733  CA  LEU B 306      -5.089  -9.647  40.556  1.00  1.580          C  
ATOM   4734  C   LEU B 306      -6.485  -9.702  41.144  1.00  1.600          C  
ATOM   4735  O   LEU B 306      -7.423 -10.178  40.503  1.00  1.600          O  
ATOM   4736  CB  LEU B 306      -4.227 -10.810  41.072  1.00  2.150          C  
ATOM   4737  CG  LEU B 306      -4.737 -12.246  40.801  1.00  2.150          C  
ATOM   4738  CD1 LEU B 306      -4.831 -12.500  39.296  1.00  2.150          C  
ATOM   4739  CD2 LEU B 306      -3.776 -13.240  41.447  1.00  2.150          C  
ATOM   4740  H   LEU B 306      -4.163  -8.285  41.880  1.00  1.720          H  
ATOM   4741  HA  LEU B 306      -5.157  -9.689  39.472  1.00  1.900          H  
ATOM   4742 1HB  LEU B 306      -3.243 -10.719  40.619  1.00  2.580          H  
ATOM   4743 2HB  LEU B 306      -4.111 -10.696  42.154  1.00  2.580          H  
ATOM   4744  HG  LEU B 306      -5.734 -12.369  41.240  1.00  2.580          H  
ATOM   4745 1HD1 LEU B 306      -5.187 -13.515  39.128  1.00  2.580          H  
ATOM   4746 2HD1 LEU B 306      -5.528 -11.803  38.836  1.00  2.580          H  
ATOM   4747 3HD1 LEU B 306      -3.845 -12.380  38.848  1.00  2.580          H  
ATOM   4748 1HD2 LEU B 306      -4.132 -14.255  41.278  1.00  2.580          H  
ATOM   4749 2HD2 LEU B 306      -2.789 -13.132  41.011  1.00  2.580          H  
ATOM   4750 3HD2 LEU B 306      -3.719 -13.052  42.513  1.00  2.580          H  
ATOM   4751  N   PHE B 307      -6.625  -9.214  42.377  1.00  1.650          N  
ATOM   4752  CA  PHE B 307      -7.914  -9.278  43.039  1.00  1.730          C  
ATOM   4753  C   PHE B 307      -8.550  -7.906  43.140  1.00  1.630          C  
ATOM   4754  O   PHE B 307      -8.100  -7.067  43.929  1.00  1.580          O  
ATOM   4755  CB  PHE B 307      -7.766  -9.800  44.447  1.00  2.390          C  
ATOM   4756  CG  PHE B 307      -7.222 -11.169  44.562  1.00  2.390          C  
ATOM   4757  CD1 PHE B 307      -5.860 -11.362  44.716  1.00  2.390          C  
ATOM   4758  CD2 PHE B 307      -8.050 -12.268  44.526  1.00  2.390          C  
ATOM   4759  CE1 PHE B 307      -5.341 -12.617  44.836  1.00  2.390          C  
ATOM   4760  CE2 PHE B 307      -7.532 -13.538  44.643  1.00  2.390          C  
ATOM   4761  CZ  PHE B 307      -6.174 -13.713  44.798  1.00  2.390          C  
ATOM   4762  H   PHE B 307      -5.817  -8.819  42.859  1.00  1.980          H  
ATOM   4763  HA  PHE B 307      -8.575  -9.931  42.470  1.00  2.080          H  
ATOM   4764 1HB  PHE B 307      -7.124  -9.135  44.971  1.00  2.870          H  
ATOM   4765 2HB  PHE B 307      -8.733  -9.777  44.939  1.00  2.870          H  
ATOM   4766  HD1 PHE B 307      -5.191 -10.505  44.750  1.00  2.870          H  
ATOM   4767  HD2 PHE B 307      -9.125 -12.125  44.407  1.00  2.870          H  
ATOM   4768  HE1 PHE B 307      -4.262 -12.745  44.962  1.00  2.870          H  
ATOM   4769  HE2 PHE B 307      -8.194 -14.404  44.615  1.00  2.870          H  
ATOM   4770  HZ  PHE B 307      -5.761 -14.717  44.893  1.00  2.870          H  
ATOM   4771  N   ARG B 308      -9.565  -7.663  42.319  1.00  1.640          N  
ATOM   4772  CA  ARG B 308     -10.224  -6.368  42.304  1.00  1.590          C  
ATOM   4773  C   ARG B 308     -11.575  -6.423  41.590  1.00  1.650          C  
ATOM   4774  O   ARG B 308     -11.766  -7.160  40.623  1.00  1.710          O  
ATOM   4775  CB  ARG B 308      -9.322  -5.297  41.675  1.00  2.250          C  
ATOM   4776  CG  ARG B 308      -9.900  -3.859  41.699  1.00  2.250          C  
ATOM   4777  CD  ARG B 308      -8.928  -2.821  41.286  1.00  2.250          C  
ATOM   4778  NE  ARG B 308      -9.533  -1.483  41.219  1.00  2.250          N  
ATOM   4779  CZ  ARG B 308      -9.518  -0.543  42.213  1.00  2.250          C  
ATOM   4780  NH1 ARG B 308      -8.903  -0.766  43.365  1.00  2.250          N  
ATOM   4781  NH2 ARG B 308     -10.121   0.623  42.018  1.00  2.250          N  
ATOM   4782  H   ARG B 308      -9.875  -8.391  41.687  1.00  1.970          H  
ATOM   4783  HA  ARG B 308     -10.406  -6.072  43.337  1.00  1.910          H  
ATOM   4784 1HB  ARG B 308      -8.370  -5.259  42.195  1.00  2.700          H  
ATOM   4785 2HB  ARG B 308      -9.111  -5.568  40.650  1.00  2.700          H  
ATOM   4786 1HG  ARG B 308     -10.698  -3.806  40.984  1.00  2.700          H  
ATOM   4787 2HG  ARG B 308     -10.280  -3.613  42.690  1.00  2.700          H  
ATOM   4788 1HD  ARG B 308      -8.141  -2.793  42.005  1.00  2.700          H  
ATOM   4789 2HD  ARG B 308      -8.511  -3.048  40.322  1.00  2.700          H  
ATOM   4790  HE  ARG B 308     -10.036  -1.244  40.364  1.00  2.700          H  
ATOM   4791 1HH1 ARG B 308      -8.444  -1.644  43.546  1.00  2.700          H  
ATOM   4792 2HH1 ARG B 308      -8.877  -0.027  44.094  1.00  2.700          H  
ATOM   4793 1HH2 ARG B 308     -10.606   0.810  41.146  1.00  2.700          H  
ATOM   4794 2HH2 ARG B 308     -10.119   1.331  42.742  1.00  2.700          H  
ATOM   4795  N   LYS B 309     -12.506  -5.645  42.116  1.00  1.670          N  
ATOM   4796  CA  LYS B 309     -13.835  -5.424  41.570  1.00  1.730          C  
ATOM   4797  C   LYS B 309     -13.854  -3.946  41.260  1.00  1.660          C  
ATOM   4798  O   LYS B 309     -12.902  -3.270  41.623  1.00  1.730          O  
ATOM   4799  CB  LYS B 309     -14.922  -5.791  42.584  1.00  2.400          C  
ATOM   4800  CG  LYS B 309     -14.874  -7.240  43.104  1.00  2.400          C  
ATOM   4801  CD  LYS B 309     -15.178  -8.266  42.015  1.00  2.400          C  
ATOM   4802  CE  LYS B 309     -15.229  -9.680  42.588  1.00  2.400          C  
ATOM   4803  NZ  LYS B 309     -15.471 -10.706  41.528  1.00  2.400          N  
ATOM   4804  H   LYS B 309     -12.258  -5.118  42.942  1.00  2.000          H  
ATOM   4805  HA  LYS B 309     -13.962  -5.975  40.638  1.00  2.080          H  
ATOM   4806 1HB  LYS B 309     -14.850  -5.125  43.444  1.00  2.880          H  
ATOM   4807 2HB  LYS B 309     -15.902  -5.633  42.137  1.00  2.880          H  
ATOM   4808 1HG  LYS B 309     -13.881  -7.442  43.505  1.00  2.880          H  
ATOM   4809 2HG  LYS B 309     -15.598  -7.356  43.911  1.00  2.880          H  
ATOM   4810 1HD  LYS B 309     -16.133  -8.033  41.543  1.00  2.880          H  
ATOM   4811 2HD  LYS B 309     -14.395  -8.234  41.255  1.00  2.880          H  
ATOM   4812 1HE  LYS B 309     -14.281  -9.896  43.079  1.00  2.880          H  
ATOM   4813 2HE  LYS B 309     -16.030  -9.738  43.325  1.00  2.880          H  
ATOM   4814 1HZ  LYS B 309     -15.495 -11.625  41.949  1.00  2.880          H  
ATOM   4815 2HZ  LYS B 309     -16.354 -10.523  41.072  1.00  2.880          H  
ATOM   4816 3HZ  LYS B 309     -14.725 -10.668  40.846  1.00  2.880          H  
ATOM   4817  N   SER B 310     -14.904  -3.416  40.637  1.00  1.780          N  
ATOM   4818  CA  SER B 310     -14.920  -1.969  40.365  1.00  1.970          C  
ATOM   4819  C   SER B 310     -13.768  -1.515  39.461  1.00  1.830          C  
ATOM   4820  O   SER B 310     -12.793  -0.899  39.900  1.00  2.260          O  
ATOM   4821  CB  SER B 310     -14.946  -1.149  41.653  1.00  2.680          C  
ATOM   4822  OG  SER B 310     -16.100  -1.429  42.411  1.00  2.680          O  
ATOM   4823  H   SER B 310     -15.680  -3.995  40.357  1.00  2.140          H  
ATOM   4824  HA  SER B 310     -15.847  -1.745  39.836  1.00  2.360          H  
ATOM   4825 1HB  SER B 310     -14.063  -1.321  42.253  1.00  3.220          H  
ATOM   4826 2HB  SER B 310     -14.940  -0.093  41.389  1.00  3.220          H  
ATOM   4827  HG  SER B 310     -16.033  -0.884  43.197  1.00  3.220          H  
ATOM   4828  N   ASN B 311     -13.885  -1.873  38.183  1.00  1.400          N  
ATOM   4829  CA  ASN B 311     -12.887  -1.583  37.161  1.00  1.250          C  
ATOM   4830  C   ASN B 311     -12.510  -0.098  37.180  1.00  1.110          C  
ATOM   4831  O   ASN B 311     -13.320   0.758  37.555  1.00  1.080          O  
ATOM   4832  CB  ASN B 311     -13.421  -1.929  35.783  1.00  1.810          C  
ATOM   4833  CG  ASN B 311     -13.803  -3.373  35.623  1.00  1.810          C  
ATOM   4834  OD1 ASN B 311     -13.859  -4.146  36.586  1.00  1.810          O  
ATOM   4835  ND2 ASN B 311     -14.056  -3.761  34.408  1.00  1.810          N  
ATOM   4836  H   ASN B 311     -14.711  -2.388  37.915  1.00  1.680          H  
ATOM   4837  HA  ASN B 311     -11.981  -2.158  37.363  1.00  1.500          H  
ATOM   4838 1HB  ASN B 311     -14.286  -1.307  35.560  1.00  2.170          H  
ATOM   4839 2HB  ASN B 311     -12.652  -1.696  35.039  1.00  2.170          H  
ATOM   4840 1HD2 ASN B 311     -14.285  -4.718  34.227  1.00  2.170          H  
ATOM   4841 2HD2 ASN B 311     -13.997  -3.111  33.645  1.00  2.170          H  
ATOM   4842  N   LEU B 312     -11.276   0.183  36.769  1.00  1.080          N  
ATOM   4843  CA  LEU B 312     -10.715   1.535  36.761  1.00  1.000          C  
ATOM   4844  C   LEU B 312     -11.299   2.471  35.716  1.00  0.910          C  
ATOM   4845  O   LEU B 312     -11.681   2.059  34.619  1.00  0.880          O  
ATOM   4846  CB  LEU B 312      -9.209   1.485  36.472  1.00  1.430          C  
ATOM   4847  CG  LEU B 312      -8.264   0.801  37.483  1.00  1.430          C  
ATOM   4848  CD1 LEU B 312      -6.900   0.791  36.861  1.00  1.430          C  
ATOM   4849  CD2 LEU B 312      -8.205   1.545  38.819  1.00  1.430          C  
ATOM   4850  H   LEU B 312     -10.695  -0.597  36.449  1.00  1.300          H  
ATOM   4851  HA  LEU B 312     -10.895   1.982  37.738  1.00  1.200          H  
ATOM   4852 1HB  LEU B 312      -9.084   0.954  35.528  1.00  1.720          H  
ATOM   4853 2HB  LEU B 312      -8.861   2.497  36.315  1.00  1.720          H  
ATOM   4854  HG  LEU B 312      -8.592  -0.218  37.656  1.00  1.720          H  
ATOM   4855 1HD1 LEU B 312      -6.209   0.318  37.528  1.00  1.720          H  
ATOM   4856 2HD1 LEU B 312      -6.935   0.245  35.915  1.00  1.720          H  
ATOM   4857 3HD1 LEU B 312      -6.570   1.816  36.678  1.00  1.720          H  
ATOM   4858 1HD2 LEU B 312      -7.512   1.036  39.489  1.00  1.720          H  
ATOM   4859 2HD2 LEU B 312      -7.858   2.547  38.648  1.00  1.720          H  
ATOM   4860 3HD2 LEU B 312      -9.189   1.572  39.278  1.00  1.720          H  
ATOM   4861  N   LYS B 313     -11.302   3.753  36.058  1.00  0.890          N  
ATOM   4862  CA  LYS B 313     -11.667   4.823  35.156  1.00  0.800          C  
ATOM   4863  C   LYS B 313     -10.405   5.133  34.357  1.00  0.750          C  
ATOM   4864  O   LYS B 313      -9.331   4.666  34.742  1.00  0.770          O  
ATOM   4865  CB  LYS B 313     -12.160   6.037  35.950  1.00  1.160          C  
ATOM   4866  CG  LYS B 313     -13.456   5.803  36.701  1.00  1.160          C  
ATOM   4867  CD  LYS B 313     -13.897   7.053  37.450  1.00  1.160          C  
ATOM   4868  CE  LYS B 313     -15.204   6.822  38.201  1.00  1.160          C  
ATOM   4869  NZ  LYS B 313     -15.642   8.037  38.947  1.00  1.160          N  
ATOM   4870  H   LYS B 313     -11.007   4.003  37.011  1.00  1.070          H  
ATOM   4871  HA  LYS B 313     -12.454   4.465  34.499  1.00  0.960          H  
ATOM   4872 1HB  LYS B 313     -11.406   6.295  36.696  1.00  1.390          H  
ATOM   4873 2HB  LYS B 313     -12.284   6.899  35.320  1.00  1.390          H  
ATOM   4874 1HG  LYS B 313     -14.233   5.502  36.000  1.00  1.390          H  
ATOM   4875 2HG  LYS B 313     -13.304   4.992  37.419  1.00  1.390          H  
ATOM   4876 1HD  LYS B 313     -13.121   7.330  38.168  1.00  1.390          H  
ATOM   4877 2HD  LYS B 313     -14.030   7.874  36.748  1.00  1.390          H  
ATOM   4878 1HE  LYS B 313     -15.980   6.546  37.488  1.00  1.390          H  
ATOM   4879 2HE  LYS B 313     -15.068   6.003  38.909  1.00  1.390          H  
ATOM   4880 1HZ  LYS B 313     -16.509   7.842  39.430  1.00  1.390          H  
ATOM   4881 2HZ  LYS B 313     -14.935   8.296  39.621  1.00  1.390          H  
ATOM   4882 3HZ  LYS B 313     -15.783   8.800  38.300  1.00  1.390          H  
ATOM   4883  N   PRO B 314     -10.478   5.817  33.212  1.00  0.670          N  
ATOM   4884  CA  PRO B 314      -9.312   6.209  32.460  1.00  0.600          C  
ATOM   4885  C   PRO B 314      -8.346   6.951  33.369  1.00  0.600          C  
ATOM   4886  O   PRO B 314      -8.744   7.844  34.118  1.00  0.640          O  
ATOM   4887  CB  PRO B 314      -9.913   7.117  31.400  1.00  0.900          C  
ATOM   4888  CG  PRO B 314     -11.324   6.586  31.208  1.00  0.900          C  
ATOM   4889  CD  PRO B 314     -11.768   6.191  32.593  1.00  0.900          C  
ATOM   4890  HA  PRO B 314      -8.840   5.324  32.014  1.00  0.720          H  
ATOM   4891 1HB  PRO B 314      -9.874   8.163  31.731  1.00  1.080          H  
ATOM   4892 2HB  PRO B 314      -9.318   7.045  30.524  1.00  1.080          H  
ATOM   4893 1HG  PRO B 314     -11.965   7.360  30.755  1.00  1.080          H  
ATOM   4894 2HG  PRO B 314     -11.312   5.734  30.518  1.00  1.080          H  
ATOM   4895 1HD  PRO B 314     -12.220   7.050  33.097  1.00  1.080          H  
ATOM   4896 2HD  PRO B 314     -12.450   5.336  32.514  1.00  1.080          H  
ATOM   4897  N   PHE B 315      -7.080   6.580  33.263  1.00  0.560          N  
ATOM   4898  CA  PHE B 315      -5.965   7.104  34.042  1.00  0.570          C  
ATOM   4899  C   PHE B 315      -6.213   7.160  35.552  1.00  0.660          C  
ATOM   4900  O   PHE B 315      -5.873   8.144  36.215  1.00  0.690          O  
ATOM   4901  CB  PHE B 315      -5.584   8.487  33.550  1.00  0.790          C  
ATOM   4902  CG  PHE B 315      -5.205   8.530  32.094  1.00  0.790          C  
ATOM   4903  CD1 PHE B 315      -5.973   9.238  31.185  1.00  0.790          C  
ATOM   4904  CD2 PHE B 315      -4.072   7.866  31.627  1.00  0.790          C  
ATOM   4905  CE1 PHE B 315      -5.606   9.296  29.857  1.00  0.790          C  
ATOM   4906  CE2 PHE B 315      -3.720   7.930  30.303  1.00  0.790          C  
ATOM   4907  CZ  PHE B 315      -4.482   8.642  29.423  1.00  0.790          C  
ATOM   4908  H   PHE B 315      -6.864   5.848  32.583  1.00  0.670          H  
ATOM   4909  HA  PHE B 315      -5.114   6.440  33.879  1.00  0.680          H  
ATOM   4910 1HB  PHE B 315      -6.421   9.167  33.711  1.00  0.950          H  
ATOM   4911 2HB  PHE B 315      -4.749   8.856  34.134  1.00  0.950          H  
ATOM   4912  HD1 PHE B 315      -6.867   9.762  31.534  1.00  0.950          H  
ATOM   4913  HD2 PHE B 315      -3.439   7.299  32.322  1.00  0.950          H  
ATOM   4914  HE1 PHE B 315      -6.207   9.866  29.153  1.00  0.950          H  
ATOM   4915  HE2 PHE B 315      -2.822   7.416  29.955  1.00  0.950          H  
ATOM   4916  HZ  PHE B 315      -4.190   8.687  28.392  1.00  0.950          H  
ATOM   4917  N   GLU B 316      -6.692   6.054  36.103  1.00  0.730          N  
ATOM   4918  CA  GLU B 316      -6.912   5.895  37.530  1.00  0.840          C  
ATOM   4919  C   GLU B 316      -5.850   4.958  38.099  1.00  0.830          C  
ATOM   4920  O   GLU B 316      -5.367   4.049  37.414  1.00  0.830          O  
ATOM   4921  CB  GLU B 316      -8.321   5.367  37.836  1.00  1.130          C  
ATOM   4922  CG  GLU B 316      -8.652   5.237  39.350  1.00  1.130          C  
ATOM   4923  CD  GLU B 316     -10.014   4.699  39.642  1.00  1.130          C  
ATOM   4924  OE1 GLU B 316     -10.766   4.459  38.732  1.00  1.130          O  
ATOM   4925  OE2 GLU B 316     -10.308   4.507  40.796  1.00  1.130          O  
ATOM   4926  H   GLU B 316      -6.956   5.296  35.483  1.00  0.880          H  
ATOM   4927  HA  GLU B 316      -6.803   6.866  38.012  1.00  1.010          H  
ATOM   4928 1HB  GLU B 316      -9.052   6.040  37.390  1.00  1.360          H  
ATOM   4929 2HB  GLU B 316      -8.452   4.412  37.369  1.00  1.360          H  
ATOM   4930 1HG  GLU B 316      -7.944   4.574  39.832  1.00  1.360          H  
ATOM   4931 2HG  GLU B 316      -8.551   6.217  39.812  1.00  1.360          H  
ATOM   4932  N   ARG B 317      -5.437   5.220  39.330  1.00  0.850          N  
ATOM   4933  CA  ARG B 317      -4.513   4.349  40.039  1.00  0.880          C  
ATOM   4934  C   ARG B 317      -5.017   4.148  41.458  1.00  0.980          C  
ATOM   4935  O   ARG B 317      -5.703   5.010  42.000  1.00  1.020          O  
ATOM   4936  CB  ARG B 317      -3.093   4.913  40.030  1.00  1.220          C  
ATOM   4937  CG  ARG B 317      -2.904   6.296  40.625  1.00  1.220          C  
ATOM   4938  CD  ARG B 317      -1.466   6.749  40.520  1.00  1.220          C  
ATOM   4939  NE  ARG B 317      -0.579   5.999  41.422  1.00  1.220          N  
ATOM   4940  CZ  ARG B 317       0.782   6.065  41.437  1.00  1.220          C  
ATOM   4941  NH1 ARG B 317       1.442   6.826  40.600  1.00  1.220          N  
ATOM   4942  NH2 ARG B 317       1.449   5.349  42.309  1.00  1.220          N  
ATOM   4943  H   ARG B 317      -5.838   6.011  39.816  1.00  1.020          H  
ATOM   4944  HA  ARG B 317      -4.492   3.377  39.543  1.00  1.060          H  
ATOM   4945 1HB  ARG B 317      -2.428   4.226  40.552  1.00  1.460          H  
ATOM   4946 2HB  ARG B 317      -2.747   4.979  39.029  1.00  1.460          H  
ATOM   4947 1HG  ARG B 317      -3.525   7.007  40.083  1.00  1.460          H  
ATOM   4948 2HG  ARG B 317      -3.189   6.289  41.679  1.00  1.460          H  
ATOM   4949 1HD  ARG B 317      -1.118   6.598  39.492  1.00  1.460          H  
ATOM   4950 2HD  ARG B 317      -1.401   7.805  40.775  1.00  1.460          H  
ATOM   4951  HE  ARG B 317      -1.020   5.389  42.095  1.00  1.460          H  
ATOM   4952 1HH1 ARG B 317       0.952   7.359  39.903  1.00  1.460          H  
ATOM   4953 2HH1 ARG B 317       2.474   6.831  40.610  1.00  1.460          H  
ATOM   4954 1HH2 ARG B 317       0.958   4.753  42.954  1.00  1.460          H  
ATOM   4955 2HH2 ARG B 317       2.463   5.384  42.320  1.00  1.460          H  
ATOM   4956  N   ASP B 318      -4.655   3.028  42.060  1.00  1.100          N  
ATOM   4957  CA  ASP B 318      -5.021   2.676  43.432  1.00  1.220          C  
ATOM   4958  C   ASP B 318      -4.035   1.695  44.011  1.00  1.220          C  
ATOM   4959  O   ASP B 318      -3.293   1.049  43.291  1.00  1.320          O  
ATOM   4960  CB  ASP B 318      -6.442   2.067  43.510  1.00  1.660          C  
ATOM   4961  CG  ASP B 318      -7.042   1.936  45.010  1.00  1.660          C  
ATOM   4962  OD1 ASP B 318      -6.345   2.266  45.951  1.00  1.660          O  
ATOM   4963  OD2 ASP B 318      -8.104   1.383  45.196  1.00  1.660          O  
ATOM   4964  H   ASP B 318      -4.092   2.367  41.547  1.00  1.320          H  
ATOM   4965  HA  ASP B 318      -4.998   3.581  44.040  1.00  1.460          H  
ATOM   4966 1HB  ASP B 318      -7.126   2.681  42.915  1.00  1.990          H  
ATOM   4967 2HB  ASP B 318      -6.427   1.073  43.058  1.00  1.990          H  
ATOM   4968  N   ILE B 319      -4.006   1.602  45.314  1.00  1.320          N  
ATOM   4969  CA  ILE B 319      -3.169   0.616  45.960  1.00  1.400          C  
ATOM   4970  C   ILE B 319      -3.941  -0.338  46.900  1.00  1.610          C  
ATOM   4971  O   ILE B 319      -3.332  -1.261  47.443  1.00  2.100          O  
ATOM   4972  CB  ILE B 319      -2.005   1.305  46.714  1.00  1.930          C  
ATOM   4973  CG1 ILE B 319      -2.555   2.214  47.859  1.00  1.930          C  
ATOM   4974  CG2 ILE B 319      -1.178   2.151  45.694  1.00  1.930          C  
ATOM   4975  CD1 ILE B 319      -1.502   2.733  48.824  1.00  1.930          C  
ATOM   4976  H   ILE B 319      -4.658   2.176  45.842  1.00  1.580          H  
ATOM   4977  HA  ILE B 319      -2.721  -0.002  45.185  1.00  1.680          H  
ATOM   4978  HB  ILE B 319      -1.367   0.543  47.159  1.00  2.310          H  
ATOM   4979 1HG1 ILE B 319      -3.063   3.067  47.415  1.00  2.310          H  
ATOM   4980 2HG1 ILE B 319      -3.275   1.646  48.443  1.00  2.310          H  
ATOM   4981 1HG2 ILE B 319      -0.337   2.623  46.185  1.00  2.310          H  
ATOM   4982 2HG2 ILE B 319      -0.813   1.516  44.903  1.00  2.310          H  
ATOM   4983 3HG2 ILE B 319      -1.808   2.918  45.258  1.00  2.310          H  
ATOM   4984 1HD1 ILE B 319      -1.986   3.345  49.586  1.00  2.310          H  
ATOM   4985 2HD1 ILE B 319      -1.003   1.889  49.300  1.00  2.310          H  
ATOM   4986 3HD1 ILE B 319      -0.769   3.337  48.302  1.00  2.310          H  
ATOM   4987  N   SER B 320      -5.247  -0.109  47.130  1.00  1.710          N  
ATOM   4988  CA  SER B 320      -6.026  -0.963  48.045  1.00  1.920          C  
ATOM   4989  C   SER B 320      -6.429  -2.273  47.315  1.00  2.100          C  
ATOM   4990  O   SER B 320      -6.278  -2.351  46.092  1.00  2.460          O  
ATOM   4991  CB  SER B 320      -7.283  -0.220  48.498  1.00  2.600          C  
ATOM   4992  OG  SER B 320      -8.290  -0.201  47.496  1.00  2.600          O  
ATOM   4993  H   SER B 320      -5.717   0.690  46.689  1.00  2.050          H  
ATOM   4994  HA  SER B 320      -5.403  -1.202  48.904  1.00  2.300          H  
ATOM   4995 1HB  SER B 320      -7.663  -0.638  49.408  1.00  3.120          H  
ATOM   4996 2HB  SER B 320      -7.005   0.807  48.726  1.00  3.120          H  
ATOM   4997  HG  SER B 320      -8.071   0.492  46.820  1.00  3.120          H  
ATOM   4998  N   THR B 321      -6.948  -3.325  48.004  1.00  2.170          N  
ATOM   4999  CA  THR B 321      -7.169  -3.480  49.453  1.00  2.470          C  
ATOM   5000  C   THR B 321      -6.732  -4.867  49.908  1.00  2.180          C  
ATOM   5001  O   THR B 321      -6.409  -5.705  49.079  1.00  2.080          O  
ATOM   5002  CB  THR B 321      -8.648  -3.299  49.827  1.00  3.340          C  
ATOM   5003  OG1 THR B 321      -8.745  -3.222  51.252  1.00  3.340          O  
ATOM   5004  CG2 THR B 321      -9.490  -4.472  49.298  1.00  3.340          C  
ATOM   5005  H   THR B 321      -7.194  -4.123  47.438  1.00  2.600          H  
ATOM   5006  HA  THR B 321      -6.573  -2.757  50.002  1.00  2.960          H  
ATOM   5007  HB  THR B 321      -9.034  -2.389  49.391  1.00  4.010          H  
ATOM   5008  HG1 THR B 321      -9.633  -2.935  51.495  1.00  4.010          H  
ATOM   5009 1HG2 THR B 321     -10.530  -4.317  49.576  1.00  4.010          H  
ATOM   5010 2HG2 THR B 321      -9.408  -4.514  48.213  1.00  4.010          H  
ATOM   5011 3HG2 THR B 321      -9.158  -5.411  49.712  1.00  4.010          H  
ATOM   5012  N   GLU B 322      -6.767  -5.136  51.210  1.00  2.750          N  
ATOM   5013  CA  GLU B 322      -6.421  -6.482  51.695  1.00  2.910          C  
ATOM   5014  C   GLU B 322      -7.582  -7.415  51.346  1.00  3.090          C  
ATOM   5015  O   GLU B 322      -8.742  -7.058  51.564  1.00  3.540          O  
ATOM   5016  CB  GLU B 322      -6.086  -6.461  53.199  1.00  4.010          C  
ATOM   5017  CG  GLU B 322      -4.789  -5.652  53.503  1.00  4.010          C  
ATOM   5018  CD  GLU B 322      -4.267  -5.711  54.941  1.00  4.010          C  
ATOM   5019  OE1 GLU B 322      -4.745  -5.004  55.821  1.00  4.010          O  
ATOM   5020  OE2 GLU B 322      -3.347  -6.472  55.144  1.00  4.010          O  
ATOM   5021  H   GLU B 322      -7.074  -4.408  51.852  1.00  3.300          H  
ATOM   5022  HA  GLU B 322      -5.540  -6.839  51.163  1.00  3.490          H  
ATOM   5023 1HB  GLU B 322      -6.910  -6.015  53.756  1.00  4.810          H  
ATOM   5024 2HB  GLU B 322      -5.955  -7.478  53.562  1.00  4.810          H  
ATOM   5025 1HG  GLU B 322      -4.004  -6.020  52.841  1.00  4.810          H  
ATOM   5026 2HG  GLU B 322      -4.973  -4.612  53.243  1.00  4.810          H  
ATOM   5027  N   ILE B 323      -7.267  -8.604  50.830  1.00  3.220          N  
ATOM   5028  CA  ILE B 323      -8.266  -9.556  50.355  1.00  3.620          C  
ATOM   5029  C   ILE B 323      -8.602 -10.653  51.338  1.00  3.650          C  
ATOM   5030  O   ILE B 323      -7.722 -11.359  51.811  1.00  3.610          O  
ATOM   5031  CB  ILE B 323      -7.737 -10.211  49.055  1.00  4.910          C  
ATOM   5032  CG1 ILE B 323      -7.380  -9.130  48.016  1.00  4.910          C  
ATOM   5033  CG2 ILE B 323      -8.701 -11.263  48.477  1.00  4.910          C  
ATOM   5034  CD1 ILE B 323      -8.510  -8.190  47.572  1.00  4.910          C  
ATOM   5035  H   ILE B 323      -6.280  -8.855  50.731  1.00  3.860          H  
ATOM   5036  HA  ILE B 323      -9.187  -9.015  50.152  1.00  4.340          H  
ATOM   5037  HB  ILE B 323      -6.803 -10.709  49.288  1.00  5.890          H  
ATOM   5038 1HG1 ILE B 323      -6.580  -8.511  48.424  1.00  5.890          H  
ATOM   5039 2HG1 ILE B 323      -6.994  -9.646  47.163  1.00  5.890          H  
ATOM   5040 1HG2 ILE B 323      -8.252 -11.703  47.586  1.00  5.890          H  
ATOM   5041 2HG2 ILE B 323      -8.882 -12.054  49.207  1.00  5.890          H  
ATOM   5042 3HG2 ILE B 323      -9.648 -10.804  48.214  1.00  5.890          H  
ATOM   5043 1HD1 ILE B 323      -8.121  -7.487  46.835  1.00  5.890          H  
ATOM   5044 2HD1 ILE B 323      -9.322  -8.751  47.127  1.00  5.890          H  
ATOM   5045 3HD1 ILE B 323      -8.883  -7.626  48.421  1.00  5.890          H  
ATOM   5046  N   TYR B 324      -9.882 -10.820  51.638  1.00  4.180          N  
ATOM   5047  CA  TYR B 324     -10.291 -11.871  52.559  1.00  4.630          C  
ATOM   5048  C   TYR B 324     -10.338 -13.199  51.827  1.00  5.480          C  
ATOM   5049  O   TYR B 324     -10.880 -13.277  50.722  1.00  5.890          O  
ATOM   5050  CB  TYR B 324     -11.637 -11.566  53.199  1.00  6.300          C  
ATOM   5051  CG  TYR B 324     -12.058 -12.596  54.225  1.00  6.300          C  
ATOM   5052  CD1 TYR B 324     -11.405 -12.646  55.447  1.00  6.300          C  
ATOM   5053  CD2 TYR B 324     -13.105 -13.464  53.971  1.00  6.300          C  
ATOM   5054  CE1 TYR B 324     -11.779 -13.560  56.395  1.00  6.300          C  
ATOM   5055  CE2 TYR B 324     -13.478 -14.378  54.940  1.00  6.300          C  
ATOM   5056  CZ  TYR B 324     -12.817 -14.429  56.137  1.00  6.300          C  
ATOM   5057  OH  TYR B 324     -13.201 -15.343  57.093  1.00  6.300          O  
ATOM   5058  H   TYR B 324     -10.579 -10.212  51.225  1.00  5.020          H  
ATOM   5059  HA  TYR B 324      -9.543 -11.966  53.345  1.00  5.560          H  
ATOM   5060 1HB  TYR B 324     -11.621 -10.601  53.684  1.00  7.560          H  
ATOM   5061 2HB  TYR B 324     -12.404 -11.524  52.426  1.00  7.560          H  
ATOM   5062  HD1 TYR B 324     -10.591 -11.967  55.663  1.00  7.560          H  
ATOM   5063  HD2 TYR B 324     -13.637 -13.418  53.014  1.00  7.560          H  
ATOM   5064  HE1 TYR B 324     -11.255 -13.590  57.352  1.00  7.560          H  
ATOM   5065  HE2 TYR B 324     -14.300 -15.059  54.765  1.00  7.560          H  
ATOM   5066  HH  TYR B 324     -13.961 -15.840  56.778  1.00  7.560          H  
ATOM   5067  N   GLN B 325      -9.809 -14.239  52.459  1.00  6.030          N  
ATOM   5068  CA  GLN B 325      -9.735 -15.594  51.932  1.00  7.030          C  
ATOM   5069  C   GLN B 325     -10.985 -16.144  51.250  1.00  7.380          C  
ATOM   5070  O   GLN B 325     -10.880 -16.785  50.207  1.00  8.130          O  
ATOM   5071  CB  GLN B 325      -9.401 -16.510  53.102  1.00  9.440          C  
ATOM   5072  CG  GLN B 325      -9.155 -17.950  52.779  1.00  9.440          C  
ATOM   5073  CD  GLN B 325      -8.749 -18.676  54.022  1.00  9.440          C  
ATOM   5074  OE1 GLN B 325      -9.566 -18.860  54.929  1.00  9.440          O  
ATOM   5075  NE2 GLN B 325      -7.480 -19.072  54.103  1.00  9.440          N  
ATOM   5076  H   GLN B 325      -9.327 -14.069  53.350  1.00  7.240          H  
ATOM   5077  HA  GLN B 325      -8.926 -15.619  51.205  1.00  8.440          H  
ATOM   5078 1HB  GLN B 325      -8.535 -16.128  53.609  1.00 11.330          H  
ATOM   5079 2HB  GLN B 325     -10.220 -16.478  53.821  1.00 11.330          H  
ATOM   5080 1HG  GLN B 325     -10.072 -18.404  52.403  1.00 11.330          H  
ATOM   5081 2HG  GLN B 325      -8.363 -18.043  52.039  1.00 11.330          H  
ATOM   5082 1HE2 GLN B 325      -7.160 -19.550  54.923  1.00 11.330          H  
ATOM   5083 2HE2 GLN B 325      -6.824 -18.882  53.351  1.00 11.330          H  
ATOM   5084  N   ALA B 326     -12.160 -15.939  51.836  1.00  7.000          N  
ATOM   5085  CA  ALA B 326     -13.385 -16.493  51.255  1.00  7.470          C  
ATOM   5086  C   ALA B 326     -13.968 -15.632  50.131  1.00  7.370          C  
ATOM   5087  O   ALA B 326     -14.944 -16.031  49.491  1.00  7.780          O  
ATOM   5088  CB  ALA B 326     -14.443 -16.673  52.319  1.00 10.270          C  
ATOM   5089  H   ALA B 326     -12.197 -15.409  52.695  1.00  8.400          H  
ATOM   5090  HA  ALA B 326     -13.135 -17.468  50.838  1.00  8.960          H  
ATOM   5091 1HB  ALA B 326     -15.327 -17.129  51.874  1.00 12.320          H  
ATOM   5092 2HB  ALA B 326     -14.060 -17.314  53.113  1.00 12.320          H  
ATOM   5093 3HB  ALA B 326     -14.707 -15.709  52.713  1.00 12.320          H  
ATOM   5094  N   GLY B 327     -13.417 -14.441  49.927  1.00  6.960          N  
ATOM   5095  CA  GLY B 327     -13.905 -13.518  48.920  1.00  6.910          C  
ATOM   5096  C   GLY B 327     -15.003 -12.554  49.393  1.00  6.680          C  
ATOM   5097  O   GLY B 327     -15.827 -12.866  50.253  1.00  6.670          O  
ATOM   5098  H   GLY B 327     -12.569 -14.179  50.430  1.00  8.350          H  
ATOM   5099 1HA  GLY B 327     -13.058 -12.936  48.556  1.00  8.290          H  
ATOM   5100 2HA  GLY B 327     -14.272 -14.088  48.069  1.00  8.290          H  
ATOM   5101  N   SER B 328     -14.999 -11.372  48.774  1.00  6.760          N  
ATOM   5102  CA  SER B 328     -15.963 -10.273  48.941  1.00  6.930          C  
ATOM   5103  C   SER B 328     -16.265  -9.737  50.352  1.00  6.570          C  
ATOM   5104  O   SER B 328     -17.405  -9.355  50.630  1.00  6.970          O  
ATOM   5105  CB  SER B 328     -17.274 -10.676  48.289  1.00  9.630          C  
ATOM   5106  OG  SER B 328     -17.102 -10.916  46.911  1.00  9.630          O  
ATOM   5107  H   SER B 328     -14.273 -11.226  48.091  1.00  8.110          H  
ATOM   5108  HA  SER B 328     -15.570  -9.430  48.370  1.00  8.320          H  
ATOM   5109 1HB  SER B 328     -17.662 -11.572  48.775  1.00 11.560          H  
ATOM   5110 2HB  SER B 328     -18.009  -9.887  48.429  1.00 11.560          H  
ATOM   5111  HG  SER B 328     -17.966 -11.175  46.584  1.00 11.560          H  
ATOM   5112  N   THR B 329     -15.267  -9.649  51.230  1.00  6.260          N  
ATOM   5113  CA  THR B 329     -15.512  -9.050  52.542  1.00  6.210          C  
ATOM   5114  C   THR B 329     -14.330  -8.120  52.832  1.00  5.620          C  
ATOM   5115  O   THR B 329     -13.319  -8.209  52.132  1.00  5.140          O  
ATOM   5116  CB  THR B 329     -15.627 -10.093  53.687  1.00  8.710          C  
ATOM   5117  OG1 THR B 329     -14.367 -10.654  53.953  1.00  8.710          O  
ATOM   5118  CG2 THR B 329     -16.560 -11.212  53.288  1.00  8.710          C  
ATOM   5119  H   THR B 329     -14.347  -9.981  50.980  1.00  7.510          H  
ATOM   5120  HA  THR B 329     -16.435  -8.487  52.491  1.00  7.450          H  
ATOM   5121  HB  THR B 329     -16.012  -9.637  54.580  1.00 10.460          H  
ATOM   5122  HG1 THR B 329     -13.804  -9.998  54.432  1.00 10.460          H  
ATOM   5123 1HG2 THR B 329     -16.625 -11.933  54.099  1.00 10.460          H  
ATOM   5124 2HG2 THR B 329     -17.549 -10.806  53.079  1.00 10.460          H  
ATOM   5125 3HG2 THR B 329     -16.182 -11.708  52.408  1.00 10.460          H  
ATOM   5126  N   PRO B 330     -14.431  -7.193  53.803  1.00  5.820          N  
ATOM   5127  CA  PRO B 330     -13.337  -6.393  54.326  1.00  5.610          C  
ATOM   5128  C   PRO B 330     -12.307  -7.321  54.944  1.00  5.360          C  
ATOM   5129  O   PRO B 330     -12.668  -8.413  55.392  1.00  5.690          O  
ATOM   5130  CB  PRO B 330     -14.016  -5.511  55.382  1.00  8.420          C  
ATOM   5131  CG  PRO B 330     -15.470  -5.462  54.968  1.00  8.420          C  
ATOM   5132  CD  PRO B 330     -15.755  -6.817  54.366  1.00  8.420          C  
ATOM   5133  HA  PRO B 330     -12.893  -5.796  53.517  1.00  6.730          H  
ATOM   5134 1HB  PRO B 330     -13.868  -5.946  56.382  1.00 10.100          H  
ATOM   5135 2HB  PRO B 330     -13.543  -4.518  55.395  1.00 10.100          H  
ATOM   5136 1HG  PRO B 330     -16.103  -5.248  55.845  1.00 10.100          H  
ATOM   5137 2HG  PRO B 330     -15.633  -4.640  54.255  1.00 10.100          H  
ATOM   5138 1HD  PRO B 330     -16.068  -7.504  55.157  1.00 10.100          H  
ATOM   5139 2HD  PRO B 330     -16.517  -6.679  53.593  1.00 10.100          H  
ATOM   5140  N   CYS B 331     -11.051  -6.887  55.003  1.00  4.940          N  
ATOM   5141  CA  CYS B 331     -10.019  -7.706  55.622  1.00  4.810          C  
ATOM   5142  C   CYS B 331      -8.954  -6.778  56.187  1.00  4.940          C  
ATOM   5143  O   CYS B 331      -8.752  -5.685  55.663  1.00  5.190          O  
ATOM   5144  CB  CYS B 331      -9.385  -8.639  54.584  1.00  6.790          C  
ATOM   5145  SG  CYS B 331      -8.520 -10.083  55.272  1.00  6.790          S  
ATOM   5146  H   CYS B 331     -10.798  -5.994  54.604  1.00  5.930          H  
ATOM   5147  HA  CYS B 331     -10.453  -8.295  56.428  1.00  5.770          H  
ATOM   5148 1HB  CYS B 331     -10.149  -8.988  53.904  1.00  8.140          H  
ATOM   5149 2HB  CYS B 331      -8.670  -8.077  53.992  1.00  8.140          H  
ATOM   5150  N   ASN B 332      -8.295  -7.198  57.262  1.00  5.150          N  
ATOM   5151  CA  ASN B 332      -7.235  -6.397  57.860  1.00  5.540          C  
ATOM   5152  C   ASN B 332      -6.005  -7.212  58.255  1.00  5.310          C  
ATOM   5153  O   ASN B 332      -6.111  -8.310  58.823  1.00  5.190          O  
ATOM   5154  CB  ASN B 332      -7.756  -5.678  59.093  1.00  7.600          C  
ATOM   5155  CG  ASN B 332      -8.871  -4.697  58.808  1.00  7.600          C  
ATOM   5156  OD1 ASN B 332      -8.676  -3.653  58.177  1.00  7.600          O  
ATOM   5157  ND2 ASN B 332     -10.054  -5.020  59.272  1.00  7.600          N  
ATOM   5158  H   ASN B 332      -8.522  -8.104  57.648  1.00  6.180          H  
ATOM   5159  HA  ASN B 332      -6.902  -5.660  57.124  1.00  6.650          H  
ATOM   5160 1HB  ASN B 332      -8.116  -6.413  59.810  1.00  9.120          H  
ATOM   5161 2HB  ASN B 332      -6.929  -5.145  59.566  1.00  9.120          H  
ATOM   5162 1HD2 ASN B 332     -10.832  -4.410  59.118  1.00  9.120          H  
ATOM   5163 2HD2 ASN B 332     -10.181  -5.870  59.779  1.00  9.120          H  
ATOM   5164  N   GLY B 333      -4.840  -6.625  58.014  1.00  5.610          N  
ATOM   5165  CA  GLY B 333      -3.557  -7.191  58.378  1.00  5.920          C  
ATOM   5166  C   GLY B 333      -3.255  -6.918  59.850  1.00  6.370          C  
ATOM   5167  O   GLY B 333      -4.122  -6.418  60.567  1.00  6.860          O  
ATOM   5168  H   GLY B 333      -4.835  -5.754  57.474  1.00  6.730          H  
ATOM   5169 1HA  GLY B 333      -3.542  -8.252  58.159  1.00  7.100          H  
ATOM   5170 2HA  GLY B 333      -2.819  -6.707  57.739  1.00  7.100          H  
ATOM   5171  N   VAL B 334      -2.035  -7.218  60.326  1.00  6.530          N  
ATOM   5172  CA  VAL B 334      -0.938  -7.789  59.539  1.00  6.590          C  
ATOM   5173  C   VAL B 334      -0.671  -9.250  59.849  1.00  6.630          C  
ATOM   5174  O   VAL B 334       0.106  -9.884  59.142  1.00  6.700          O  
ATOM   5175  CB  VAL B 334       0.354  -6.977  59.756  1.00  9.200          C  
ATOM   5176  CG1 VAL B 334       0.124  -5.536  59.312  1.00  9.200          C  
ATOM   5177  CG2 VAL B 334       0.785  -7.040  61.231  1.00  9.200          C  
ATOM   5178  H   VAL B 334      -1.870  -7.003  61.302  1.00  7.840          H  
ATOM   5179  HA  VAL B 334      -1.164  -7.736  58.485  1.00  7.910          H  
ATOM   5180  HB  VAL B 334       1.146  -7.393  59.130  1.00 11.040          H  
ATOM   5181 1HG1 VAL B 334       1.043  -4.963  59.440  1.00 11.040          H  
ATOM   5182 2HG1 VAL B 334      -0.168  -5.524  58.262  1.00 11.040          H  
ATOM   5183 3HG1 VAL B 334      -0.667  -5.087  59.911  1.00 11.040          H  
ATOM   5184 1HG2 VAL B 334       1.703  -6.468  61.360  1.00 11.040          H  
ATOM   5185 2HG2 VAL B 334       0.012  -6.619  61.869  1.00 11.040          H  
ATOM   5186 3HG2 VAL B 334       0.967  -8.075  61.526  1.00 11.040          H  
ATOM   5187  N   GLU B 335      -1.315  -9.801  60.875  1.00  6.690          N  
ATOM   5188  CA  GLU B 335      -1.089 -11.202  61.206  1.00  6.830          C  
ATOM   5189  C   GLU B 335      -1.516 -12.208  60.115  1.00  6.270          C  
ATOM   5190  O   GLU B 335      -0.774 -13.162  59.881  1.00  6.090          O  
ATOM   5191  CB  GLU B 335      -1.785 -11.556  62.523  1.00  9.510          C  
ATOM   5192  CG  GLU B 335      -1.199 -10.864  63.741  1.00  9.510          C  
ATOM   5193  CD  GLU B 335      -1.691  -9.458  63.912  1.00  9.510          C  
ATOM   5194  OE1 GLU B 335      -2.518  -9.027  63.129  1.00  9.510          O  
ATOM   5195  OE2 GLU B 335      -1.239  -8.803  64.815  1.00  9.510          O  
ATOM   5196  H   GLU B 335      -1.949  -9.256  61.466  1.00  8.030          H  
ATOM   5197  HA  GLU B 335      -0.017 -11.330  61.359  1.00  8.200          H  
ATOM   5198 1HB  GLU B 335      -2.840 -11.310  62.472  1.00 11.410          H  
ATOM   5199 2HB  GLU B 335      -1.714 -12.631  62.686  1.00 11.410          H  
ATOM   5200 1HG  GLU B 335      -1.456 -11.439  64.630  1.00 11.410          H  
ATOM   5201 2HG  GLU B 335      -0.115 -10.853  63.649  1.00 11.410          H  
ATOM   5202  N   GLY B 336      -2.666 -12.050  59.414  1.00  6.340          N  
ATOM   5203  CA  GLY B 336      -3.763 -11.078  59.575  1.00  6.330          C  
ATOM   5204  C   GLY B 336      -5.061 -11.876  59.626  1.00  5.480          C  
ATOM   5205  O   GLY B 336      -5.039 -13.099  59.798  1.00  5.370          O  
ATOM   5206  H   GLY B 336      -2.801 -12.733  58.684  1.00  7.610          H  
ATOM   5207 1HA  GLY B 336      -3.678 -10.492  60.482  1.00  7.600          H  
ATOM   5208 2HA  GLY B 336      -3.784 -10.396  58.732  1.00  7.600          H  
ATOM   5209  N   PHE B 337      -6.195 -11.232  59.405  1.00  5.210          N  
ATOM   5210  CA  PHE B 337      -7.470 -11.952  59.499  1.00  4.770          C  
ATOM   5211  C   PHE B 337      -7.813 -12.721  58.229  1.00  4.210          C  
ATOM   5212  O   PHE B 337      -8.784 -12.416  57.544  1.00  4.590          O  
ATOM   5213  CB  PHE B 337      -8.594 -10.983  59.845  1.00  6.850          C  
ATOM   5214  CG  PHE B 337      -8.485 -10.435  61.247  1.00  6.850          C  
ATOM   5215  CD1 PHE B 337      -7.879  -9.213  61.499  1.00  6.850          C  
ATOM   5216  CD2 PHE B 337      -8.991 -11.154  62.323  1.00  6.850          C  
ATOM   5217  CE1 PHE B 337      -7.776  -8.724  62.778  1.00  6.850          C  
ATOM   5218  CE2 PHE B 337      -8.892 -10.663  63.608  1.00  6.850          C  
ATOM   5219  CZ  PHE B 337      -8.283  -9.447  63.835  1.00  6.850          C  
ATOM   5220  H   PHE B 337      -6.177 -10.218  59.236  1.00  6.250          H  
ATOM   5221  HA  PHE B 337      -7.389 -12.674  60.313  1.00  5.720          H  
ATOM   5222 1HB  PHE B 337      -8.568 -10.146  59.145  1.00  8.220          H  
ATOM   5223 2HB  PHE B 337      -9.555 -11.477  59.735  1.00  8.220          H  
ATOM   5224  HD1 PHE B 337      -7.478  -8.639  60.680  1.00  8.220          H  
ATOM   5225  HD2 PHE B 337      -9.471 -12.117  62.144  1.00  8.220          H  
ATOM   5226  HE1 PHE B 337      -7.291  -7.762  62.954  1.00  8.220          H  
ATOM   5227  HE2 PHE B 337      -9.292 -11.236  64.445  1.00  8.220          H  
ATOM   5228  HZ  PHE B 337      -8.202  -9.059  64.850  1.00  8.220          H  
ATOM   5229  N   ASN B 338      -7.034 -13.775  57.974  1.00  3.750          N  
ATOM   5230  CA  ASN B 338      -7.138 -14.592  56.763  1.00  3.600          C  
ATOM   5231  C   ASN B 338      -7.043 -13.722  55.513  1.00  3.490          C  
ATOM   5232  O   ASN B 338      -7.859 -13.849  54.591  1.00  3.860          O  
ATOM   5233  CB  ASN B 338      -8.411 -15.418  56.760  1.00  5.100          C  
ATOM   5234  CG  ASN B 338      -8.458 -16.429  57.852  1.00  5.100          C  
ATOM   5235  OD1 ASN B 338      -7.455 -17.094  58.150  1.00  5.100          O  
ATOM   5236  ND2 ASN B 338      -9.604 -16.575  58.462  1.00  5.100          N  
ATOM   5237  H   ASN B 338      -6.288 -13.943  58.654  1.00  4.500          H  
ATOM   5238  HA  ASN B 338      -6.290 -15.277  56.739  1.00  4.320          H  
ATOM   5239 1HB  ASN B 338      -9.270 -14.778  56.836  1.00  6.120          H  
ATOM   5240 2HB  ASN B 338      -8.491 -15.946  55.832  1.00  6.120          H  
ATOM   5241 1HD2 ASN B 338      -9.697 -17.243  59.199  1.00  6.120          H  
ATOM   5242 2HD2 ASN B 338     -10.395 -16.023  58.187  1.00  6.120          H  
ATOM   5243  N   CYS B 339      -6.062 -12.806  55.508  1.00  3.260          N  
ATOM   5244  CA  CYS B 339      -5.883 -11.904  54.381  1.00  3.260          C  
ATOM   5245  C   CYS B 339      -4.794 -12.328  53.415  1.00  3.060          C  
ATOM   5246  O   CYS B 339      -3.775 -12.910  53.802  1.00  3.510          O  
ATOM   5247  CB  CYS B 339      -5.491 -10.489  54.824  1.00  4.560          C  
ATOM   5248  SG  CYS B 339      -6.642  -9.628  55.891  1.00  4.560          S  
ATOM   5249  H   CYS B 339      -5.432 -12.759  56.292  1.00  3.910          H  
ATOM   5250  HA  CYS B 339      -6.816 -11.869  53.843  1.00  3.910          H  
ATOM   5251 1HB  CYS B 339      -4.535 -10.531  55.339  1.00  5.480          H  
ATOM   5252 2HB  CYS B 339      -5.344  -9.874  53.932  1.00  5.480          H  
ATOM   5253  N   TYR B 340      -4.998 -11.927  52.170  1.00  2.960          N  
ATOM   5254  CA  TYR B 340      -4.079 -12.074  51.056  1.00  2.980          C  
ATOM   5255  C   TYR B 340      -3.836 -10.714  50.421  1.00  2.380          C  
ATOM   5256  O   TYR B 340      -4.631  -9.784  50.587  1.00  2.490          O  
ATOM   5257  CB  TYR B 340      -4.636 -13.067  50.038  1.00  4.160          C  
ATOM   5258  CG  TYR B 340      -4.754 -14.456  50.595  1.00  4.160          C  
ATOM   5259  CD1 TYR B 340      -5.887 -14.832  51.285  1.00  4.160          C  
ATOM   5260  CD2 TYR B 340      -3.715 -15.360  50.425  1.00  4.160          C  
ATOM   5261  CE1 TYR B 340      -5.971 -16.091  51.802  1.00  4.160          C  
ATOM   5262  CE2 TYR B 340      -3.818 -16.633  50.947  1.00  4.160          C  
ATOM   5263  CZ  TYR B 340      -4.952 -16.995  51.636  1.00  4.160          C  
ATOM   5264  OH  TYR B 340      -5.076 -18.265  52.172  1.00  4.160          O  
ATOM   5265  H   TYR B 340      -5.910 -11.511  51.981  1.00  3.550          H  
ATOM   5266  HA  TYR B 340      -3.125 -12.446  51.431  1.00  3.580          H  
ATOM   5267 1HB  TYR B 340      -5.626 -12.744  49.717  1.00  5.000          H  
ATOM   5268 2HB  TYR B 340      -3.996 -13.095  49.157  1.00  5.000          H  
ATOM   5269  HD1 TYR B 340      -6.709 -14.122  51.430  1.00  5.000          H  
ATOM   5270  HD2 TYR B 340      -2.818 -15.067  49.881  1.00  5.000          H  
ATOM   5271  HE1 TYR B 340      -6.825 -16.377  52.338  1.00  5.000          H  
ATOM   5272  HE2 TYR B 340      -3.004 -17.346  50.815  1.00  5.000          H  
ATOM   5273  HH  TYR B 340      -4.255 -18.752  52.037  1.00  5.000          H  
ATOM   5274  N   PHE B 341      -2.734 -10.567  49.710  1.00  2.200          N  
ATOM   5275  CA  PHE B 341      -2.484  -9.296  49.057  1.00  1.920          C  
ATOM   5276  C   PHE B 341      -3.271  -9.228  47.748  1.00  1.430          C  
ATOM   5277  O   PHE B 341      -3.429 -10.249  47.085  1.00  1.520          O  
ATOM   5278  CB  PHE B 341      -0.989  -9.129  48.788  1.00  2.800          C  
ATOM   5279  CG  PHE B 341      -0.201  -8.906  50.035  1.00  2.800          C  
ATOM   5280  CD1 PHE B 341       0.458  -9.958  50.651  1.00  2.800          C  
ATOM   5281  CD2 PHE B 341      -0.122  -7.644  50.607  1.00  2.800          C  
ATOM   5282  CE1 PHE B 341       1.178  -9.754  51.807  1.00  2.800          C  
ATOM   5283  CE2 PHE B 341       0.598  -7.440  51.763  1.00  2.800          C  
ATOM   5284  CZ  PHE B 341       1.249  -8.496  52.364  1.00  2.800          C  
ATOM   5285  H   PHE B 341      -2.085 -11.335  49.608  1.00  2.640          H  
ATOM   5286  HA  PHE B 341      -2.807  -8.516  49.741  1.00  2.300          H  
ATOM   5287 1HB  PHE B 341      -0.604 -10.023  48.293  1.00  3.360          H  
ATOM   5288 2HB  PHE B 341      -0.811  -8.296  48.118  1.00  3.360          H  
ATOM   5289  HD1 PHE B 341       0.407 -10.954  50.214  1.00  3.360          H  
ATOM   5290  HD2 PHE B 341      -0.635  -6.806  50.138  1.00  3.360          H  
ATOM   5291  HE1 PHE B 341       1.693 -10.589  52.283  1.00  3.360          H  
ATOM   5292  HE2 PHE B 341       0.653  -6.444  52.206  1.00  3.360          H  
ATOM   5293  HZ  PHE B 341       1.817  -8.336  53.278  1.00  3.360          H  
ATOM   5294  N   PRO B 342      -3.782  -8.047  47.346  1.00  1.650          N  
ATOM   5295  CA  PRO B 342      -4.482  -7.811  46.090  1.00  1.730          C  
ATOM   5296  C   PRO B 342      -3.566  -7.946  44.886  1.00  1.550          C  
ATOM   5297  O   PRO B 342      -4.023  -8.143  43.749  1.00  2.080          O  
ATOM   5298  CB  PRO B 342      -4.969  -6.366  46.238  1.00  2.590          C  
ATOM   5299  CG  PRO B 342      -3.999  -5.725  47.212  1.00  2.590          C  
ATOM   5300  CD  PRO B 342      -3.608  -6.836  48.175  1.00  2.590          C  
ATOM   5301  HA  PRO B 342      -5.318  -8.504  46.024  1.00  2.080          H  
ATOM   5302 1HB  PRO B 342      -4.979  -5.870  45.256  1.00  3.110          H  
ATOM   5303 2HB  PRO B 342      -6.003  -6.355  46.607  1.00  3.110          H  
ATOM   5304 1HG  PRO B 342      -3.160  -5.292  46.688  1.00  3.110          H  
ATOM   5305 2HG  PRO B 342      -4.490  -4.882  47.719  1.00  3.110          H  
ATOM   5306 1HD  PRO B 342      -2.564  -6.681  48.461  1.00  3.110          H  
ATOM   5307 2HD  PRO B 342      -4.280  -6.866  49.042  1.00  3.110          H  
ATOM   5308  N   LEU B 343      -2.270  -7.828  45.159  1.00  1.220          N  
ATOM   5309  CA  LEU B 343      -1.232  -7.844  44.164  1.00  1.190          C  
ATOM   5310  C   LEU B 343      -0.559  -9.179  43.998  1.00  1.280          C  
ATOM   5311  O   LEU B 343      -0.329  -9.919  44.955  1.00  1.420          O  
ATOM   5312  CB  LEU B 343      -0.170  -6.807  44.541  1.00  1.680          C  
ATOM   5313  CG  LEU B 343      -0.654  -5.342  44.640  1.00  1.680          C  
ATOM   5314  CD1 LEU B 343       0.414  -4.470  45.177  1.00  1.680          C  
ATOM   5315  CD2 LEU B 343      -1.028  -4.841  43.287  1.00  1.680          C  
ATOM   5316  H   LEU B 343      -1.980  -7.706  46.113  1.00  1.460          H  
ATOM   5317  HA  LEU B 343      -1.682  -7.594  43.219  1.00  1.430          H  
ATOM   5318 1HB  LEU B 343       0.255  -7.086  45.502  1.00  2.010          H  
ATOM   5319 2HB  LEU B 343       0.601  -6.864  43.807  1.00  2.010          H  
ATOM   5320  HG  LEU B 343      -1.492  -5.295  45.295  1.00  2.010          H  
ATOM   5321 1HD1 LEU B 343       0.039  -3.457  45.249  1.00  2.010          H  
ATOM   5322 2HD1 LEU B 343       0.713  -4.812  46.166  1.00  2.010          H  
ATOM   5323 3HD1 LEU B 343       1.252  -4.486  44.512  1.00  2.010          H  
ATOM   5324 1HD2 LEU B 343      -1.374  -3.817  43.373  1.00  2.010          H  
ATOM   5325 2HD2 LEU B 343      -0.165  -4.882  42.621  1.00  2.010          H  
ATOM   5326 3HD2 LEU B 343      -1.800  -5.435  42.896  1.00  2.010          H  
ATOM   5327  N   GLN B 344      -0.158  -9.417  42.772  1.00  1.280          N  
ATOM   5328  CA  GLN B 344       0.568 -10.587  42.338  1.00  1.380          C  
ATOM   5329  C   GLN B 344       1.849 -10.197  41.640  1.00  1.220          C  
ATOM   5330  O   GLN B 344       1.862  -9.258  40.843  1.00  1.060          O  
ATOM   5331  CB  GLN B 344      -0.339 -11.418  41.431  1.00  1.890          C  
ATOM   5332  CG  GLN B 344       0.301 -12.610  40.720  1.00  1.890          C  
ATOM   5333  CD  GLN B 344       0.741 -13.730  41.598  1.00  1.890          C  
ATOM   5334  OE1 GLN B 344      -0.029 -14.288  42.387  1.00  1.890          O  
ATOM   5335  NE2 GLN B 344       2.014 -14.085  41.454  1.00  1.890          N  
ATOM   5336  H   GLN B 344      -0.426  -8.726  42.067  1.00  1.540          H  
ATOM   5337  HA  GLN B 344       0.828 -11.182  43.214  1.00  1.660          H  
ATOM   5338 1HB  GLN B 344      -1.167 -11.787  42.024  1.00  2.270          H  
ATOM   5339 2HB  GLN B 344      -0.759 -10.765  40.666  1.00  2.270          H  
ATOM   5340 1HG  GLN B 344      -0.440 -13.014  40.040  1.00  2.270          H  
ATOM   5341 2HG  GLN B 344       1.162 -12.270  40.152  1.00  2.270          H  
ATOM   5342 1HE2 GLN B 344       2.397 -14.838  41.995  1.00  2.270          H  
ATOM   5343 2HE2 GLN B 344       2.615 -13.575  40.781  1.00  2.270          H  
ATOM   5344  N   SER B 345       2.950 -10.851  41.993  1.00  1.330          N  
ATOM   5345  CA  SER B 345       4.208 -10.578  41.320  1.00  1.220          C  
ATOM   5346  C   SER B 345       4.290 -11.192  39.935  1.00  1.180          C  
ATOM   5347  O   SER B 345       3.689 -12.243  39.660  1.00  1.320          O  
ATOM   5348  CB  SER B 345       5.341 -11.072  42.191  1.00  1.750          C  
ATOM   5349  OG  SER B 345       5.274 -12.464  42.352  1.00  1.750          O  
ATOM   5350  H   SER B 345       2.927 -11.559  42.718  1.00  1.600          H  
ATOM   5351  HA  SER B 345       4.303  -9.515  41.172  1.00  1.460          H  
ATOM   5352 1HB  SER B 345       6.281 -10.801  41.729  1.00  2.100          H  
ATOM   5353 2HB  SER B 345       5.302 -10.583  43.162  1.00  2.100          H  
ATOM   5354  HG  SER B 345       6.022 -12.707  42.907  1.00  2.100          H  
ATOM   5355  N   TYR B 346       5.121 -10.564  39.093  1.00  1.080          N  
ATOM   5356  CA  TYR B 346       5.390 -11.053  37.752  1.00  1.030          C  
ATOM   5357  C   TYR B 346       6.414 -12.173  37.639  1.00  0.860          C  
ATOM   5358  O   TYR B 346       6.143 -13.125  36.940  1.00  1.250          O  
ATOM   5359  CB  TYR B 346       5.788  -9.920  36.817  1.00  1.460          C  
ATOM   5360  CG  TYR B 346       4.626  -9.082  36.308  1.00  1.460          C  
ATOM   5361  CD1 TYR B 346       4.469  -7.754  36.652  1.00  1.460          C  
ATOM   5362  CD2 TYR B 346       3.719  -9.670  35.478  1.00  1.460          C  
ATOM   5363  CE1 TYR B 346       3.409  -7.020  36.145  1.00  1.460          C  
ATOM   5364  CE2 TYR B 346       2.672  -8.954  34.987  1.00  1.460          C  
ATOM   5365  CZ  TYR B 346       2.507  -7.647  35.300  1.00  1.460          C  
ATOM   5366  OH  TYR B 346       1.439  -6.967  34.767  1.00  1.460          O  
ATOM   5367  H   TYR B 346       5.517  -9.672  39.398  1.00  1.300          H  
ATOM   5368  HA  TYR B 346       4.453 -11.460  37.376  1.00  1.240          H  
ATOM   5369 1HB  TYR B 346       6.483  -9.259  37.334  1.00  1.750          H  
ATOM   5370 2HB  TYR B 346       6.310 -10.340  35.959  1.00  1.750          H  
ATOM   5371  HD1 TYR B 346       5.165  -7.295  37.300  1.00  1.750          H  
ATOM   5372  HD2 TYR B 346       3.832 -10.716  35.205  1.00  1.750          H  
ATOM   5373  HE1 TYR B 346       3.288  -5.968  36.408  1.00  1.750          H  
ATOM   5374  HE2 TYR B 346       1.954  -9.426  34.331  1.00  1.750          H  
ATOM   5375  HH  TYR B 346       0.908  -7.595  34.192  1.00  1.750          H  
ATOM   5376  N   GLY B 347       7.581 -12.126  38.281  1.00  1.470          N  
ATOM   5377  CA  GLY B 347       8.468 -13.289  38.116  1.00  1.360          C  
ATOM   5378  C   GLY B 347       9.177 -13.351  36.771  1.00  1.180          C  
ATOM   5379  O   GLY B 347       9.238 -14.395  36.118  1.00  1.420          O  
ATOM   5380  H   GLY B 347       7.890 -11.329  38.830  1.00  1.760          H  
ATOM   5381 1HA  GLY B 347       9.228 -13.252  38.895  1.00  1.630          H  
ATOM   5382 2HA  GLY B 347       7.897 -14.203  38.272  1.00  1.630          H  
ATOM   5383  N   PHE B 348       9.711 -12.231  36.334  1.00  0.920          N  
ATOM   5384  CA  PHE B 348      10.363 -12.206  35.034  1.00  0.790          C  
ATOM   5385  C   PHE B 348      11.705 -12.959  35.056  1.00  0.800          C  
ATOM   5386  O   PHE B 348      12.556 -12.698  35.917  1.00  0.970          O  
ATOM   5387  CB  PHE B 348      10.640 -10.764  34.623  1.00  1.160          C  
ATOM   5388  CG  PHE B 348       9.419  -9.893  34.410  1.00  1.160          C  
ATOM   5389  CD1 PHE B 348       9.138  -8.843  35.290  1.00  1.160          C  
ATOM   5390  CD2 PHE B 348       8.560 -10.091  33.354  1.00  1.160          C  
ATOM   5391  CE1 PHE B 348       8.039  -8.019  35.076  1.00  1.160          C  
ATOM   5392  CE2 PHE B 348       7.481  -9.268  33.166  1.00  1.160          C  
ATOM   5393  CZ  PHE B 348       7.219  -8.237  34.013  1.00  1.160          C  
ATOM   5394  H   PHE B 348       9.630 -11.408  36.934  1.00  1.100          H  
ATOM   5395  HA  PHE B 348       9.705 -12.679  34.304  1.00  0.950          H  
ATOM   5396 1HB  PHE B 348      11.258 -10.295  35.343  1.00  1.390          H  
ATOM   5397 2HB  PHE B 348      11.208 -10.777  33.707  1.00  1.390          H  
ATOM   5398  HD1 PHE B 348       9.802  -8.662  36.137  1.00  1.390          H  
ATOM   5399  HD2 PHE B 348       8.750 -10.904  32.648  1.00  1.390          H  
ATOM   5400  HE1 PHE B 348       7.828  -7.199  35.739  1.00  1.390          H  
ATOM   5401  HE2 PHE B 348       6.854  -9.425  32.332  1.00  1.390          H  
ATOM   5402  HZ  PHE B 348       6.360  -7.590  33.841  1.00  1.390          H  
ATOM   5403  N   GLN B 349      11.901 -13.882  34.104  1.00  0.870          N  
ATOM   5404  CA  GLN B 349      13.134 -14.672  34.006  1.00  0.880          C  
ATOM   5405  C   GLN B 349      13.691 -14.599  32.581  1.00  0.900          C  
ATOM   5406  O   GLN B 349      12.909 -14.561  31.635  1.00  1.020          O  
ATOM   5407  CB  GLN B 349      12.866 -16.134  34.425  1.00  1.230          C  
ATOM   5408  CG  GLN B 349      12.558 -16.297  35.904  1.00  1.230          C  
ATOM   5409  CD  GLN B 349      12.310 -17.735  36.342  1.00  1.230          C  
ATOM   5410  OE1 GLN B 349      11.186 -18.244  36.254  1.00  1.230          O  
ATOM   5411  NE2 GLN B 349      13.361 -18.403  36.823  1.00  1.230          N  
ATOM   5412  H   GLN B 349      11.154 -14.050  33.438  1.00  1.040          H  
ATOM   5413  HA  GLN B 349      13.844 -14.241  34.701  1.00  1.060          H  
ATOM   5414 1HB  GLN B 349      12.011 -16.515  33.870  1.00  1.470          H  
ATOM   5415 2HB  GLN B 349      13.712 -16.768  34.182  1.00  1.470          H  
ATOM   5416 1HG  GLN B 349      13.426 -15.933  36.449  1.00  1.470          H  
ATOM   5417 2HG  GLN B 349      11.675 -15.708  36.150  1.00  1.470          H  
ATOM   5418 1HE2 GLN B 349      13.261 -19.350  37.125  1.00  1.470          H  
ATOM   5419 2HE2 GLN B 349      14.281 -17.956  36.879  1.00  1.470          H  
ATOM   5420  N   PRO B 350      15.034 -14.609  32.402  1.00  0.830          N  
ATOM   5421  CA  PRO B 350      15.760 -14.509  31.147  1.00  0.870          C  
ATOM   5422  C   PRO B 350      15.560 -15.642  30.168  1.00  1.020          C  
ATOM   5423  O   PRO B 350      15.823 -15.459  28.978  1.00  1.130          O  
ATOM   5424  CB  PRO B 350      17.224 -14.447  31.603  1.00  1.300          C  
ATOM   5425  CG  PRO B 350      17.244 -15.099  32.937  1.00  1.300          C  
ATOM   5426  CD  PRO B 350      15.929 -14.741  33.555  1.00  1.300          C  
ATOM   5427  HA  PRO B 350      15.487 -13.560  30.676  1.00  1.040          H  
ATOM   5428 1HB  PRO B 350      17.862 -14.962  30.868  1.00  1.570          H  
ATOM   5429 2HB  PRO B 350      17.557 -13.395  31.638  1.00  1.570          H  
ATOM   5430 1HG  PRO B 350      17.392 -16.186  32.841  1.00  1.570          H  
ATOM   5431 2HG  PRO B 350      18.093 -14.717  33.523  1.00  1.570          H  
ATOM   5432 1HD  PRO B 350      15.637 -15.543  34.245  1.00  1.570          H  
ATOM   5433 2HD  PRO B 350      16.028 -13.777  34.046  1.00  1.570          H  
ATOM   5434  N   THR B 351      15.078 -16.789  30.646  1.00  1.120          N  
ATOM   5435  CA  THR B 351      14.922 -17.932  29.779  1.00  1.360          C  
ATOM   5436  C   THR B 351      13.477 -18.364  29.696  1.00  1.340          C  
ATOM   5437  O   THR B 351      13.135 -19.500  30.047  1.00  1.580          O  
ATOM   5438  CB  THR B 351      15.701 -19.138  30.300  1.00  1.810          C  
ATOM   5439  OG1 THR B 351      15.215 -19.455  31.601  1.00  1.810          O  
ATOM   5440  CG2 THR B 351      17.180 -18.792  30.388  1.00  1.810          C  
ATOM   5441  H   THR B 351      14.849 -16.897  31.620  1.00  1.340          H  
ATOM   5442  HA  THR B 351      15.262 -17.675  28.777  1.00  1.630          H  
ATOM   5443  HB  THR B 351      15.559 -19.991  29.637  1.00  2.170          H  
ATOM   5444  HG1 THR B 351      14.304 -19.815  31.486  1.00  2.170          H  
ATOM   5445 1HG2 THR B 351      17.729 -19.648  30.771  1.00  2.170          H  
ATOM   5446 2HG2 THR B 351      17.549 -18.535  29.396  1.00  2.170          H  
ATOM   5447 3HG2 THR B 351      17.322 -17.948  31.053  1.00  2.170          H  
ATOM   5448  N   ASN B 352      12.638 -17.475  29.194  1.00  1.180          N  
ATOM   5449  CA  ASN B 352      11.244 -17.795  28.986  1.00  1.220          C  
ATOM   5450  C   ASN B 352      10.886 -17.249  27.612  1.00  1.210          C  
ATOM   5451  O   ASN B 352      11.702 -16.563  26.977  1.00  1.170          O  
ATOM   5452  CB  ASN B 352      10.385 -17.170  30.086  1.00  1.690          C  
ATOM   5453  CG  ASN B 352       9.051 -17.875  30.322  1.00  1.690          C  
ATOM   5454  OD1 ASN B 352       8.465 -18.455  29.392  1.00  1.690          O  
ATOM   5455  ND2 ASN B 352       8.568 -17.816  31.541  1.00  1.690          N  
ATOM   5456  H   ASN B 352      12.991 -16.556  28.952  1.00  1.420          H  
ATOM   5457  HA  ASN B 352      11.107 -18.877  28.971  1.00  1.460          H  
ATOM   5458 1HB  ASN B 352      10.949 -17.163  31.022  1.00  2.030          H  
ATOM   5459 2HB  ASN B 352      10.184 -16.127  29.826  1.00  2.030          H  
ATOM   5460 1HD2 ASN B 352       7.691 -18.254  31.754  1.00  2.030          H  
ATOM   5461 2HD2 ASN B 352       9.072 -17.330  32.260  1.00  2.030          H  
ATOM   5462  N   GLY B 353       9.650 -17.463  27.192  1.00  1.300          N  
ATOM   5463  CA  GLY B 353       9.221 -17.018  25.878  1.00  1.350          C  
ATOM   5464  C   GLY B 353       9.093 -15.522  25.851  1.00  1.230          C  
ATOM   5465  O   GLY B 353       8.947 -14.895  26.894  1.00  1.150          O  
ATOM   5466  H   GLY B 353       9.034 -18.012  27.784  1.00  1.560          H  
ATOM   5467 1HA  GLY B 353       9.941 -17.343  25.127  1.00  1.620          H  
ATOM   5468 2HA  GLY B 353       8.263 -17.476  25.634  1.00  1.620          H  
ATOM   5469  N   VAL B 354       9.028 -14.948  24.656  1.00  1.240          N  
ATOM   5470  CA  VAL B 354       8.945 -13.495  24.522  1.00  1.150          C  
ATOM   5471  C   VAL B 354       7.725 -12.932  25.218  1.00  1.110          C  
ATOM   5472  O   VAL B 354       7.784 -11.867  25.828  1.00  1.010          O  
ATOM   5473  CB  VAL B 354       8.998 -13.066  23.050  1.00  1.650          C  
ATOM   5474  CG1 VAL B 354       8.700 -11.575  22.924  1.00  1.650          C  
ATOM   5475  CG2 VAL B 354      10.400 -13.354  22.522  1.00  1.650          C  
ATOM   5476  H   VAL B 354       9.103 -15.530  23.833  1.00  1.490          H  
ATOM   5477  HA  VAL B 354       9.819 -13.066  24.993  1.00  1.380          H  
ATOM   5478  HB  VAL B 354       8.255 -13.616  22.474  1.00  1.980          H  
ATOM   5479 1HG1 VAL B 354       8.762 -11.281  21.876  1.00  1.980          H  
ATOM   5480 2HG1 VAL B 354       7.705 -11.341  23.294  1.00  1.980          H  
ATOM   5481 3HG1 VAL B 354       9.446 -11.031  23.500  1.00  1.980          H  
ATOM   5482 1HG2 VAL B 354      10.467 -13.055  21.476  1.00  1.980          H  
ATOM   5483 2HG2 VAL B 354      11.129 -12.787  23.109  1.00  1.980          H  
ATOM   5484 3HG2 VAL B 354      10.618 -14.414  22.609  1.00  1.980          H  
ATOM   5485  N   GLY B 355       6.608 -13.628  25.120  1.00  1.190          N  
ATOM   5486  CA  GLY B 355       5.363 -13.191  25.737  1.00  1.160          C  
ATOM   5487  C   GLY B 355       5.468 -13.015  27.260  1.00  1.090          C  
ATOM   5488  O   GLY B 355       4.648 -12.316  27.866  1.00  1.030          O  
ATOM   5489  H   GLY B 355       6.624 -14.494  24.605  1.00  1.430          H  
ATOM   5490 1HA  GLY B 355       5.034 -12.260  25.275  1.00  1.390          H  
ATOM   5491 2HA  GLY B 355       4.590 -13.929  25.520  1.00  1.390          H  
ATOM   5492  N   TYR B 356       6.485 -13.626  27.886  1.00  1.100          N  
ATOM   5493  CA  TYR B 356       6.676 -13.536  29.319  1.00  1.050          C  
ATOM   5494  C   TYR B 356       7.851 -12.647  29.699  1.00  0.910          C  
ATOM   5495  O   TYR B 356       8.181 -12.528  30.882  1.00  0.860          O  
ATOM   5496  CB  TYR B 356       6.886 -14.939  29.855  1.00  1.490          C  
ATOM   5497  CG  TYR B 356       5.707 -15.775  29.578  1.00  1.490          C  
ATOM   5498  CD1 TYR B 356       5.717 -16.611  28.479  1.00  1.490          C  
ATOM   5499  CD2 TYR B 356       4.597 -15.693  30.392  1.00  1.490          C  
ATOM   5500  CE1 TYR B 356       4.610 -17.368  28.190  1.00  1.490          C  
ATOM   5501  CE2 TYR B 356       3.490 -16.449  30.108  1.00  1.490          C  
ATOM   5502  CZ  TYR B 356       3.490 -17.283  29.011  1.00  1.490          C  
ATOM   5503  OH  TYR B 356       2.372 -18.028  28.726  1.00  1.490          O  
ATOM   5504  H   TYR B 356       7.176 -14.157  27.355  1.00  1.320          H  
ATOM   5505  HA  TYR B 356       5.779 -13.110  29.762  1.00  1.260          H  
ATOM   5506 1HB  TYR B 356       7.754 -15.386  29.369  1.00  1.790          H  
ATOM   5507 2HB  TYR B 356       7.064 -14.918  30.927  1.00  1.790          H  
ATOM   5508  HD1 TYR B 356       6.599 -16.662  27.841  1.00  1.790          H  
ATOM   5509  HD2 TYR B 356       4.598 -15.027  31.252  1.00  1.790          H  
ATOM   5510  HE1 TYR B 356       4.610 -18.025  27.322  1.00  1.790          H  
ATOM   5511  HE2 TYR B 356       2.607 -16.387  30.743  1.00  1.790          H  
ATOM   5512  HH  TYR B 356       2.515 -18.520  27.914  1.00  1.790          H  
ATOM   5513  N   GLN B 357       8.486 -12.018  28.714  1.00  0.870          N  
ATOM   5514  CA  GLN B 357       9.621 -11.162  28.991  1.00  0.770          C  
ATOM   5515  C   GLN B 357       9.049  -9.823  29.421  1.00  0.700          C  
ATOM   5516  O   GLN B 357       7.901  -9.513  29.085  1.00  0.710          O  
ATOM   5517  CB  GLN B 357      10.560 -11.087  27.767  1.00  1.120          C  
ATOM   5518  CG  GLN B 357      11.271 -12.434  27.496  1.00  1.120          C  
ATOM   5519  CD  GLN B 357      12.177 -12.467  26.263  1.00  1.120          C  
ATOM   5520  OE1 GLN B 357      12.534 -11.433  25.675  1.00  1.120          O  
ATOM   5521  NE2 GLN B 357      12.554 -13.686  25.839  1.00  1.120          N  
ATOM   5522  H   GLN B 357       8.167 -12.121  27.747  1.00  1.040          H  
ATOM   5523  HA  GLN B 357      10.180 -11.607  29.810  1.00  0.920          H  
ATOM   5524 1HB  GLN B 357       9.976 -10.840  26.880  1.00  1.340          H  
ATOM   5525 2HB  GLN B 357      11.308 -10.310  27.888  1.00  1.340          H  
ATOM   5526 1HG  GLN B 357      11.882 -12.675  28.363  1.00  1.340          H  
ATOM   5527 2HG  GLN B 357      10.522 -13.189  27.380  1.00  1.340          H  
ATOM   5528 1HE2 GLN B 357      13.145 -13.772  25.037  1.00  1.340          H  
ATOM   5529 2HE2 GLN B 357      12.253 -14.554  26.327  1.00  1.340          H  
ATOM   5530  N   PRO B 358       9.753  -9.055  30.259  1.00  0.630          N  
ATOM   5531  CA  PRO B 358       9.356  -7.734  30.675  1.00  0.560          C  
ATOM   5532  C   PRO B 358       9.513  -6.725  29.582  1.00  0.510          C  
ATOM   5533  O   PRO B 358      10.490  -6.779  28.820  1.00  0.520          O  
ATOM   5534  CB  PRO B 358      10.327  -7.434  31.819  1.00  0.840          C  
ATOM   5535  CG  PRO B 358      11.549  -8.267  31.508  1.00  0.840          C  
ATOM   5536  CD  PRO B 358      11.032  -9.511  30.815  1.00  0.840          C  
ATOM   5537  HA  PRO B 358       8.317  -7.751  31.023  1.00  0.670          H  
ATOM   5538 1HB  PRO B 358      10.550  -6.357  31.823  1.00  1.010          H  
ATOM   5539 2HB  PRO B 358       9.882  -7.641  32.772  1.00  1.010          H  
ATOM   5540 1HG  PRO B 358      12.238  -7.694  30.877  1.00  1.010          H  
ATOM   5541 2HG  PRO B 358      12.091  -8.503  32.433  1.00  1.010          H  
ATOM   5542 1HD  PRO B 358      11.744  -9.776  30.032  1.00  1.010          H  
ATOM   5543 2HD  PRO B 358      10.888 -10.322  31.526  1.00  1.010          H  
ATOM   5544  N   TYR B 359       8.610  -5.763  29.591  1.00  0.470          N  
ATOM   5545  CA  TYR B 359       8.664  -4.606  28.734  1.00  0.420          C  
ATOM   5546  C   TYR B 359       8.450  -3.339  29.514  1.00  0.330          C  
ATOM   5547  O   TYR B 359       7.555  -3.230  30.365  1.00  0.330          O  
ATOM   5548  CB  TYR B 359       7.630  -4.720  27.602  1.00  0.610          C  
ATOM   5549  CG  TYR B 359       7.999  -5.731  26.550  1.00  0.610          C  
ATOM   5550  CD1 TYR B 359       7.929  -7.078  26.790  1.00  0.610          C  
ATOM   5551  CD2 TYR B 359       8.397  -5.284  25.318  1.00  0.610          C  
ATOM   5552  CE1 TYR B 359       8.288  -7.976  25.831  1.00  0.610          C  
ATOM   5553  CE2 TYR B 359       8.748  -6.181  24.354  1.00  0.610          C  
ATOM   5554  CZ  TYR B 359       8.697  -7.521  24.612  1.00  0.610          C  
ATOM   5555  OH  TYR B 359       9.073  -8.412  23.659  1.00  0.610          O  
ATOM   5556  H   TYR B 359       7.814  -5.860  30.221  1.00  0.560          H  
ATOM   5557  HA  TYR B 359       9.657  -4.557  28.295  1.00  0.500          H  
ATOM   5558 1HB  TYR B 359       6.659  -5.001  28.023  1.00  0.730          H  
ATOM   5559 2HB  TYR B 359       7.515  -3.749  27.123  1.00  0.730          H  
ATOM   5560  HD1 TYR B 359       7.599  -7.440  27.755  1.00  0.730          H  
ATOM   5561  HD2 TYR B 359       8.441  -4.218  25.114  1.00  0.730          H  
ATOM   5562  HE1 TYR B 359       8.246  -9.049  26.041  1.00  0.730          H  
ATOM   5563  HE2 TYR B 359       9.075  -5.836  23.386  1.00  0.730          H  
ATOM   5564  HH  TYR B 359       8.812  -9.295  23.936  1.00  0.730          H  
ATOM   5565  N   ARG B 360       9.248  -2.356  29.166  1.00  0.270          N  
ATOM   5566  CA  ARG B 360       9.148  -1.043  29.742  1.00  0.180          C  
ATOM   5567  C   ARG B 360       8.202  -0.286  28.873  1.00  0.190          C  
ATOM   5568  O   ARG B 360       8.342  -0.287  27.652  1.00  0.270          O  
ATOM   5569  CB  ARG B 360      10.519  -0.416  29.858  1.00  0.290          C  
ATOM   5570  CG  ARG B 360      11.390  -1.086  30.918  1.00  0.290          C  
ATOM   5571  CD  ARG B 360      12.776  -0.598  30.962  1.00  0.290          C  
ATOM   5572  NE  ARG B 360      13.484  -1.179  32.121  1.00  0.290          N  
ATOM   5573  CZ  ARG B 360      14.638  -0.727  32.665  1.00  0.290          C  
ATOM   5574  NH1 ARG B 360      15.272   0.320  32.165  1.00  0.290          N  
ATOM   5575  NH2 ARG B 360      15.130  -1.336  33.730  1.00  0.290          N  
ATOM   5576  H   ARG B 360       9.945  -2.546  28.436  1.00  0.320          H  
ATOM   5577  HA  ARG B 360       8.712  -1.110  30.737  1.00  0.220          H  
ATOM   5578 1HB  ARG B 360      11.028  -0.522  28.911  1.00  0.350          H  
ATOM   5579 2HB  ARG B 360      10.432   0.643  30.086  1.00  0.350          H  
ATOM   5580 1HG  ARG B 360      10.965  -0.875  31.894  1.00  0.350          H  
ATOM   5581 2HG  ARG B 360      11.404  -2.163  30.762  1.00  0.350          H  
ATOM   5582 1HD  ARG B 360      13.289  -0.915  30.054  1.00  0.350          H  
ATOM   5583 2HD  ARG B 360      12.792   0.468  31.025  1.00  0.350          H  
ATOM   5584  HE  ARG B 360      13.063  -2.022  32.563  1.00  0.350          H  
ATOM   5585 1HH1 ARG B 360      14.906   0.800  31.359  1.00  0.350          H  
ATOM   5586 2HH1 ARG B 360      16.131   0.647  32.597  1.00  0.350          H  
ATOM   5587 1HH2 ARG B 360      14.627  -2.149  34.150  1.00  0.350          H  
ATOM   5588 2HH2 ARG B 360      15.973  -0.989  34.146  1.00  0.350          H  
ATOM   5589  N   VAL B 361       7.162   0.255  29.482  1.00  0.150          N  
ATOM   5590  CA  VAL B 361       6.125   0.925  28.742  1.00  0.200          C  
ATOM   5591  C   VAL B 361       5.957   2.363  29.153  1.00  0.190          C  
ATOM   5592  O   VAL B 361       5.866   2.697  30.336  1.00  0.150          O  
ATOM   5593  CB  VAL B 361       4.779   0.191  28.924  1.00  0.260          C  
ATOM   5594  CG1 VAL B 361       3.631   0.911  28.141  1.00  0.260          C  
ATOM   5595  CG2 VAL B 361       4.926  -1.227  28.469  1.00  0.260          C  
ATOM   5596  H   VAL B 361       7.068   0.184  30.496  1.00  0.180          H  
ATOM   5597  HA  VAL B 361       6.389   0.895  27.695  1.00  0.240          H  
ATOM   5598  HB  VAL B 361       4.514   0.200  29.977  1.00  0.310          H  
ATOM   5599 1HG1 VAL B 361       2.705   0.377  28.295  1.00  0.310          H  
ATOM   5600 2HG1 VAL B 361       3.513   1.932  28.499  1.00  0.310          H  
ATOM   5601 3HG1 VAL B 361       3.869   0.925  27.075  1.00  0.310          H  
ATOM   5602 1HG2 VAL B 361       3.998  -1.715  28.612  1.00  0.310          H  
ATOM   5603 2HG2 VAL B 361       5.188  -1.245  27.440  1.00  0.310          H  
ATOM   5604 3HG2 VAL B 361       5.699  -1.731  29.047  1.00  0.310          H  
ATOM   5605  N   VAL B 362       5.948   3.217  28.152  1.00  0.240          N  
ATOM   5606  CA  VAL B 362       5.716   4.626  28.341  1.00  0.270          C  
ATOM   5607  C   VAL B 362       4.539   5.060  27.489  1.00  0.290          C  
ATOM   5608  O   VAL B 362       4.512   4.837  26.280  1.00  0.310          O  
ATOM   5609  CB  VAL B 362       6.968   5.470  28.009  1.00  0.370          C  
ATOM   5610  CG1 VAL B 362       6.648   6.971  28.159  1.00  0.370          C  
ATOM   5611  CG2 VAL B 362       8.101   5.082  28.969  1.00  0.370          C  
ATOM   5612  H   VAL B 362       6.059   2.820  27.217  1.00  0.290          H  
ATOM   5613  HA  VAL B 362       5.475   4.796  29.380  1.00  0.320          H  
ATOM   5614  HB  VAL B 362       7.271   5.285  26.982  1.00  0.440          H  
ATOM   5615 1HG1 VAL B 362       7.531   7.550  27.926  1.00  0.440          H  
ATOM   5616 2HG1 VAL B 362       5.851   7.255  27.476  1.00  0.440          H  
ATOM   5617 3HG1 VAL B 362       6.337   7.177  29.185  1.00  0.440          H  
ATOM   5618 1HG2 VAL B 362       8.992   5.664  28.745  1.00  0.440          H  
ATOM   5619 2HG2 VAL B 362       7.791   5.274  29.993  1.00  0.440          H  
ATOM   5620 3HG2 VAL B 362       8.319   4.030  28.861  1.00  0.440          H  
ATOM   5621  N   VAL B 363       3.557   5.674  28.106  1.00  0.280          N  
ATOM   5622  CA  VAL B 363       2.442   6.157  27.329  1.00  0.290          C  
ATOM   5623  C   VAL B 363       2.505   7.662  27.290  1.00  0.310          C  
ATOM   5624  O   VAL B 363       2.545   8.329  28.322  1.00  0.290          O  
ATOM   5625  CB  VAL B 363       1.090   5.691  27.889  1.00  0.400          C  
ATOM   5626  CG1 VAL B 363      -0.048   6.265  27.020  1.00  0.400          C  
ATOM   5627  CG2 VAL B 363       1.067   4.168  27.942  1.00  0.400          C  
ATOM   5628  H   VAL B 363       3.609   5.790  29.121  1.00  0.340          H  
ATOM   5629  HA  VAL B 363       2.525   5.789  26.307  1.00  0.350          H  
ATOM   5630  HB  VAL B 363       0.953   6.079  28.873  1.00  0.480          H  
ATOM   5631 1HG1 VAL B 363      -0.987   5.957  27.408  1.00  0.480          H  
ATOM   5632 2HG1 VAL B 363      -0.013   7.357  27.024  1.00  0.480          H  
ATOM   5633 3HG1 VAL B 363       0.056   5.909  26.001  1.00  0.480          H  
ATOM   5634 1HG2 VAL B 363       0.123   3.837  28.337  1.00  0.480          H  
ATOM   5635 2HG2 VAL B 363       1.204   3.775  26.950  1.00  0.480          H  
ATOM   5636 3HG2 VAL B 363       1.871   3.811  28.583  1.00  0.480          H  
ATOM   5637  N   LEU B 364       2.563   8.198  26.087  1.00  0.370          N  
ATOM   5638  CA  LEU B 364       2.634   9.629  25.899  1.00  0.410          C  
ATOM   5639  C   LEU B 364       1.268  10.171  25.509  1.00  0.400          C  
ATOM   5640  O   LEU B 364       0.807  10.004  24.372  1.00  0.460          O  
ATOM   5641  CB  LEU B 364       3.714   9.969  24.857  1.00  0.560          C  
ATOM   5642  CG  LEU B 364       5.202   9.544  25.202  1.00  0.560          C  
ATOM   5643  CD1 LEU B 364       6.120   9.993  24.077  1.00  0.560          C  
ATOM   5644  CD2 LEU B 364       5.669  10.150  26.529  1.00  0.560          C  
ATOM   5645  H   LEU B 364       2.523   7.580  25.279  1.00  0.440          H  
ATOM   5646  HA  LEU B 364       2.899  10.094  26.838  1.00  0.490          H  
ATOM   5647 1HB  LEU B 364       3.458   9.419  23.951  1.00  0.670          H  
ATOM   5648 2HB  LEU B 364       3.674  10.986  24.613  1.00  0.670          H  
ATOM   5649  HG  LEU B 364       5.247   8.463  25.270  1.00  0.670          H  
ATOM   5650 1HD1 LEU B 364       7.141   9.685  24.283  1.00  0.670          H  
ATOM   5651 2HD1 LEU B 364       5.790   9.553  23.144  1.00  0.670          H  
ATOM   5652 3HD1 LEU B 364       6.085  11.074  23.996  1.00  0.670          H  
ATOM   5653 1HD2 LEU B 364       6.691   9.834  26.732  1.00  0.670          H  
ATOM   5654 2HD2 LEU B 364       5.634  11.235  26.476  1.00  0.670          H  
ATOM   5655 3HD2 LEU B 364       5.034   9.807  27.327  1.00  0.670          H  
ATOM   5656  N   SER B 365       0.611  10.797  26.480  1.00  0.370          N  
ATOM   5657  CA  SER B 365      -0.742  11.306  26.321  1.00  0.370          C  
ATOM   5658  C   SER B 365      -0.645  12.730  25.820  1.00  0.500          C  
ATOM   5659  O   SER B 365       0.104  13.543  26.378  1.00  0.550          O  
ATOM   5660  CB  SER B 365      -1.481  11.276  27.647  1.00  0.520          C  
ATOM   5661  OG  SER B 365      -1.611   9.973  28.151  1.00  0.520          O  
ATOM   5662  H   SER B 365       1.084  10.905  27.380  1.00  0.440          H  
ATOM   5663  HA  SER B 365      -1.279  10.708  25.584  1.00  0.440          H  
ATOM   5664 1HB  SER B 365      -0.954  11.870  28.344  1.00  0.620          H  
ATOM   5665 2HB  SER B 365      -2.467  11.721  27.518  1.00  0.620          H  
ATOM   5666  HG  SER B 365      -2.114  10.052  28.969  1.00  0.620          H  
ATOM   5667  N   PHE B 366      -1.449  13.073  24.831  1.00  0.590          N  
ATOM   5668  CA  PHE B 366      -1.383  14.422  24.300  1.00  0.810          C  
ATOM   5669  C   PHE B 366      -2.798  14.962  24.299  1.00  1.370          C  
ATOM   5670  O   PHE B 366      -3.458  14.953  25.353  1.00  1.800          O  
ATOM   5671  OXT PHE B 366      -3.331  15.268  23.231  1.00  1.220          O  
ATOM   5672  CB  PHE B 366      -0.783  14.394  22.878  1.00  0.960          C  
ATOM   5673  CG  PHE B 366      -0.409  15.754  22.297  1.00  0.960          C  
ATOM   5674  CD1 PHE B 366       0.851  16.291  22.562  1.00  0.960          C  
ATOM   5675  CD2 PHE B 366      -1.279  16.495  21.518  1.00  0.960          C  
ATOM   5676  CE1 PHE B 366       1.223  17.524  22.068  1.00  0.960          C  
ATOM   5677  CE2 PHE B 366      -0.909  17.729  21.031  1.00  0.960          C  
ATOM   5678  CZ  PHE B 366       0.345  18.244  21.306  1.00  0.960          C  
ATOM   5679  H   PHE B 366      -2.086  12.380  24.418  1.00  0.710          H  
ATOM   5680  HA  PHE B 366      -0.766  15.051  24.943  1.00  0.970          H  
ATOM   5681 1HB  PHE B 366       0.113  13.776  22.885  1.00  1.150          H  
ATOM   5682 2HB  PHE B 366      -1.494  13.920  22.202  1.00  1.150          H  
ATOM   5683  HD1 PHE B 366       1.548  15.726  23.178  1.00  1.150          H  
ATOM   5684  HD2 PHE B 366      -2.271  16.097  21.295  1.00  1.150          H  
ATOM   5685  HE1 PHE B 366       2.208  17.924  22.290  1.00  1.150          H  
ATOM   5686  HE2 PHE B 366      -1.607  18.300  20.413  1.00  1.150          H  
ATOM   5687  HZ  PHE B 366       0.628  19.217  20.910  1.00  1.150          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2043.29 229.311 1276.02 -116.301 31.4503 75.9986 691.651 -744.802 -3.95114 -23.9352 -640.229 -97.6237 -68.0246 -155.407 -94.5985 -45.449 -5.50683 82.571 11.497 29.0557 134.002 332.415 -79.4515 73.0291 17.4056 -10.7643 269.213 -875.71
THR:NtermProteinFull_1 -2.03545 0.30302 1.4488 -0.17933 0.05433 0.05853 0.43176 -0.86066 -0.01093 -0.10077 -0.87576 -0.97062 0 0 0 0 0 0.01518 0.04794 0.07575 0.72095 0 0 2.3534 -1.0874 0 0.18035 -0.43093
ASN_2 -2.86191 0.2527 2.40689 -0.19081 0.03992 0.32903 1.3201 -1.29804 -0 -0 -2.45731 -1.00182 0 0 0 0 0 0.06293 -0.10078 0.00665 0 1.94171 -1.03125 0 -0.93687 -0.50279 0.21421 -3.80745
LEU_3 -4.54526 0.33131 2.1651 -0.47558 0.17969 0.08701 0.83671 -1.43133 -0.01093 -0.10077 -0.24543 0.32099 0 0 0 0 0 0.03707 -0.00671 0.23698 0.37018 0 -0.24282 0 0.18072 -0.74111 0.23185 -2.82235
CYS:disulfide_4 -6.2755 1.24666 3.26016 -0.04717 0.00122 0.01841 1.46217 -1.97828 -0.04812 -0.3281 -1.95678 -0.26993 0 0 0 0 -0.60826 0.01022 -0.01962 0.00235 0.41256 0 0.13185 0 3.6196 -0.51278 0.97469 -0.90466
PRO_5 -4.10291 0.51536 2.36524 -0.17285 0.05879 0.11805 0.85961 -1.11111 -0.01781 -0.11122 0.19208 0.11817 0 0 0 0 0 0.13736 0.03746 0.00094 0.19251 0 -0.92003 0 -2.4119 0.05747 0.82027 -3.37452
PHE_6 -9.47105 1.20341 1.53465 -0.5465 0.03305 0.23748 2.866 -2.26986 -0.01039 -0.0416 -3.34761 -0.07941 0 0 0 0 0 0.0236 0.02305 0.07409 0 2.24079 0.0261 0 1.0402 0.29531 0.3356 -5.83308
GLY_7 -3.43977 0.40796 3.51827 -4e-05 0 0 1.90843 -1.91583 -0.02871 -0.16424 -1.19433 -0.42112 0 0 0 0 0 0.0251 -0.08915 0 0 0 0.41952 0 0.83697 0.12532 0.34894 0.33731
GLU_8 -3.05782 0.21536 3.17573 -0.22352 0.03445 0.32884 0.59729 -1.50343 -0.01781 -0.11122 -0.45386 -0.59836 0 0 0 0 0 0.07087 -0.05183 0.00174 0 3.18829 -0.25368 0 -2.7348 -0.17486 0.26144 -1.30719
VAL_9 -6.2193 0.38422 1.69861 -0.29407 0.19375 0.06618 1.93691 -1.8955 -0.0008 -0.00451 -0.4552 -0.27784 0 0 0 0 0 0.04207 0.0254 0.00054 0.21622 0 -0.47924 0 1.9342 -0.2621 0.2377 -3.15277
PHE_10 -9.07129 0.64991 -0.12407 -0.57088 0.0263 0.2889 1.61496 -1.64585 -0 -0 -0.85222 0.0668 0 0 0 0 0 0.02229 -0.05168 0.05304 0 2.25794 0.01414 0 1.0402 0.19203 0.49538 -5.59411
ASN_11 -6.16712 0.47211 4.431 -0.16333 0.03281 0.2759 2.89088 -2.61797 -0.01039 -0.0416 -2.53661 -0.43894 0 0 -1.82183 0 0 0.04656 -0.03426 0.00864 0 2.48598 -0.57904 0 -0.93687 -0.2288 0.85384 -4.07904
ALA_12 -3.55934 0.37904 2.48602 -0.02393 0 0 1.3646 -1.85429 -0.01426 -0.08503 -0.81712 -0.21025 0 0 0 0 0 0.02864 -0.05452 0 0 0 -0.12296 0 1.8394 -0.78597 0.51307 -0.9169
THR_13 -2.2626 0.11501 2.50064 -0.11952 0.07274 0.05998 0.75059 -1.14113 -0 -0 -0.68483 -1.32864 0 0 -0.44818 0 0 0.10157 0.04328 0.01531 0.13681 0 -0.19133 2.27351 -1.0874 -0.66956 0.15459 -1.70915
ARG_14 -2.82909 0.2182 2.65701 -0.92205 0.20889 0.67625 0.8685 -1.3348 -0 -0 -0.52851 -0.12083 0 0 -0.44818 0 0 0.03926 -0.00848 0.01049 1.61825 0 -0.17273 0 -1.2888 -0.19169 0.26958 -1.27874
PHE_15 -7.99472 0.97178 2.01872 -0.50429 0.09594 0.19475 0.88292 -1.96563 -0.0112 -0.06349 -0.59762 -0.05532 0 0 0 0 0 0.02693 0.01957 0.62185 0 2.72069 -0.38685 0 1.0402 -0.10181 0.44587 -2.64172
ALA_16 -4.17059 0.35841 2.60625 -0.0242 0 0 1.66604 -1.91121 -0.00177 -0.03026 -2.13432 -0.18864 0 0 0 0 0 0.0026 0.38055 0 0 0 -0.12197 0 1.8394 -0.44912 0.50077 -1.67805
SER_17 -5.44646 0.63441 4.62897 -0.02749 0 0.02253 2.69691 -2.42463 -0 -0 -1.44933 -0.13701 0 0 -0.62686 0 0 0.01443 0.01653 0.04872 0.53889 0 -0.1266 0.8384 -0.77834 -0.59646 0.61202 -1.56137
VAL_18 -8.0145 0.99835 1.92769 -0.35019 0.15468 0.08447 1.65329 -2.18924 -0 -1e-05 0.08425 -0.0325 0 0 0 0 0 0.03329 -0.08775 0.00453 0.81203 0 0.13633 0 1.9342 -0.44774 0.70592 -2.59292
TYR_19 -10.0667 1.53125 3.35901 -0.98352 0.08467 0.39601 2.19714 -2.80851 -0.01119 -0.04326 -1.07194 -0.4638 0 0 -0.75574 0 0 0.03822 0.00367 0.68263 0 2.43509 0.1531 3e-05 1.2797 -0.28792 0.68036 -3.65174
ALA_20 -4.68418 0.56224 2.98572 -0.02922 0.01267 0 1.60313 -2.23238 -0 -0 -0.87143 -0.4822 0 0 0 0 0 0.02729 0.02428 0 0 0 -0.08276 0 1.8394 0.50686 0.44418 -0.3764
TRP_21 -11.4312 1.196 6.02645 -1.46857 0.12273 0.99607 2.05707 -3.70122 -0 -0 -2.31183 0.3563 0 0 -0.43732 0 0 0.02817 0.00058 0.08742 0 3.24788 0.03692 0 1.6906 0.39701 0.36332 -2.74365
ASN_22 -4.11252 0.31479 4.42767 -0.15318 0.02076 0.21062 2.7712 -2.27349 -0.02338 -0.10484 -2.22073 -0.40433 0 0 0 -0.70663 0 0.06582 0.03785 0.07843 0 1.80279 0.34564 0 -0.93687 -0.10281 0.4844 -0.4788
ARG_23 -5.97189 0.65649 5.15695 -0.71154 0.14728 0.446 2.19094 -2.2058 -0 -0 -3.31135 0.57531 0 0 0 -1.64261 0 0.04473 0.07092 0.32354 2.2895 0 0.0278 0 -1.2888 0.11586 0.59575 -2.49091
LYS_24 -3.8796 0.18841 3.64437 -0.46891 0.10893 0.25981 2.24218 -1.71094 -0.02626 -0.10281 -2.80544 -0.05357 0 0 0 0 0 0.03109 0.00934 0.0088 1.78998 0 0.05529 0 -1.5107 -0.08279 0.52424 -1.77858
ARG_25 -3.46902 0.45241 2.00489 -0.72089 0.14088 0.50328 0.59459 -0.9287 -0.00585 -0.02285 -0.80375 0.52236 0 0 0 -0.30037 0 0.03884 -0.06083 0.04921 2.28293 0 0.20753 0 -1.2888 0.01843 0.28576 -0.49993
ILE_26 -7.5073 0.85418 1.58201 -0.47123 0.37964 0.09955 2.19775 -1.84786 -0.00814 -0.02632 -2.70542 -0.09354 0 0 0 0 0 0.02973 -0.0406 0.11536 0.30333 0 -0.71512 0 0.73287 -0.08134 0.43468 -6.76779
SER_27 -3.5149 0.21798 2.73018 -0.02714 0 0.06487 0.48136 -1.393 -0.00585 -0.02285 -0.09595 -0.30874 0 0 0 0 0 0.01471 0.00262 0.00349 0.03314 0 -0.55076 0.60004 -0.77834 -0.31789 0.32213 -2.5449
ASN_28 -1.43502 0.0935 1.63332 -0.19448 0.0322 0.32898 0.39508 -0.74107 -0.00011 -0.00033 0.22353 -1.02708 0 0 0 0 0 0.00514 0.00161 0.0178 0 1.93641 -1.03906 0 -0.93687 -0.64865 0.08121 -1.27389
CYS:disulfide_29 -4.84535 0.65635 2.35247 -0.0661 0 0.05215 0.29232 -1.49269 -0.00363 -0.0104 -0.71734 -0.33727 0 0 0 0 -0.60826 0.01216 -0.01259 0.1419 0.25582 0 -0.40929 0 3.6196 -0.59299 0.21119 -1.50194
VAL_30 -4.84695 0.3529 3.35884 -0.28529 0.23445 0.06359 2.4431 -2.03984 -0.01913 -0.16098 -2.73596 -0.174 0 0 0 0 0 0.08781 -0.02676 0.00095 0.14213 0 -0.51613 0 1.9342 -0.28695 0.298 -2.17603
ALA_31 -3.96602 0.26803 0.9896 -0.03065 0.01563 0 0.90837 -1.27962 -0.00361 -0.01018 -0.22556 -0.46644 0 0 -0.5868 0 0 0.55256 0.20469 0 0 0 -0.04652 0 1.8394 -0.00229 0.4157 -1.4237
ASP_32 -3.85087 0.29148 4.52571 -0.2285 0.10717 0.73226 2.56411 -2.17355 -0.00028 -0.00288 -3.517 -1.39761 0 0 -0.60908 -0.72831 0 0.64579 -0.01634 1e-05 0 1.97384 -0.75377 0 -2.3716 -0.00933 0.42473 -4.39402
TYR_33 -10.842 1.97786 4.30183 -0.54224 0.02047 0.28667 2.66289 -3.3251 -0.01791 -0.12369 -1.40844 -0.28319 0 0 0 0 0 0.27426 -0.06491 0.09876 0 2.1053 -0.2192 0.12115 1.2797 -0.47967 0.75274 -3.42473
SER_34 -2.78069 0.15926 3.56984 -0.04041 0.00054 0.05769 1.94152 -1.70755 -0.01834 -0.09519 -2.5169 -0.37523 0 0 -0.60908 -0.72831 0 0.12809 -0.0474 0.02143 0.1893 0 -0.36147 1.76054 -0.77834 -0.5676 0.75305 -2.04528
VAL_35 -3.80894 0.56345 2.48652 -0.30934 0.2395 0.06191 1.22381 -1.69354 -0 -0 -0.46413 0.1234 0 0 -0.8398 0 0 0.3189 -0.06082 0.08011 0.3314 0 0.35854 0 1.9342 -0.26471 0.37222 0.65265
LEU_36 -8.92884 1.42171 2.96017 -0.47292 0.41337 0.08243 1.94633 -2.52101 -0.00612 -0.02733 -0.65999 0.30928 0 0 0 0 0 0.4498 0.85187 0.09564 0.34709 0 -0.25962 0 0.18072 -0.18531 1.03793 -2.96481
TYR_37 -5.04555 0.47492 3.24729 -0.57934 0.12279 0.27282 1.68339 -2.05775 -0 -0 -2.35625 -0.16671 0 0 -0.98203 0 0 0.72915 -0.01407 0.03226 0 3.50086 0.05144 0.02765 1.2797 -0.30877 1.16333 1.07513
ASN_38 -2.24569 0.32191 2.43409 -0.18096 0.02344 0.2456 0.84129 -1.27018 -0.04555 -0.37765 0.39596 -0.42678 0 0 0 0 0 0.38553 -0.00582 0.21229 0 2.40115 0.19358 0 -0.93687 -0.18566 0.69599 2.47568
SER_39 -1.50196 0.40184 2.04644 -0.02744 0.0093 0.02713 0.88332 -0.96582 -0.02213 -0.18354 -1.07313 0.10283 0 0 0 0 0 0.08724 0.02868 0.00102 0.06248 0 0.51713 0.6002 -0.77834 0.37686 0.622 1.2141
ALA_40 -3.4829 0.661 2.8577 -0.03054 0.01068 0 1.50271 -1.63123 -0.00779 -0.09781 -1.2389 -0.52587 0 0 0 0 0 0.25632 -0.0003 0 0 0 -0.10432 0 1.8394 0.62665 0.30953 0.94433
SER_41 -2.93537 0.48551 2.82512 -0.02698 0.00017 0.02324 1.08878 -1.43381 -0.02086 -0.22661 -1.96071 -0.24874 0 0 0 0 0 0.04644 -0.00675 0.00071 0.42802 0 0.02076 0.60031 -0.77834 -0.11866 0.35482 -1.88298
PHE_42 -10.2302 1.86543 1.67939 -0.54877 0.18851 0.2382 1.61425 -2.14143 -0 -0 -1.12254 0.1548 0 0 0 0 0 0.16589 -0.00337 0.01653 0 3.16671 -0.09403 0 1.0402 -0.49931 0.72196 -3.78773
SER_43 -3.11027 0.19492 3.52651 -0.02712 0 0.02059 1.90822 -1.56095 -0.01607 -0.16354 -0.91949 -0.31854 0 0 -0.58266 0 0 0.04792 -0.00114 0.01886 0.41848 0 0.24417 1.88004 -0.77834 -0.04576 0.65115 1.38699
THR_44 -4.57526 0.2671 3.44523 -0.17238 0.09005 0.06145 2.20484 -1.98043 -0 -0 -1.51268 -0.46634 0 0 0 0 0 0.01987 0.25135 0.08708 0.30322 0 -0.13881 2.43158 -1.0874 0.22643 0.33244 -0.21266
PHE_45 -8.68072 1.26102 0.96157 -0.76186 0.07563 0.14069 1.97784 -1.67903 -0 -0 -1.59182 -0.63332 0 0 0 0 0 0.04293 -0.07961 0.02456 0 2.43268 -0.30125 0 1.0402 0.48288 0.3455 -4.94212
LYS_46 -7.70467 0.39604 6.64726 -0.51748 0.15415 0.39685 3.27362 -3.08693 -0.00892 -0.04558 -3.87715 -0.30827 0 0 0 0 0 0.04494 0.09576 0.25805 2.632 0 -0.08758 0 -1.5107 0.55318 0.4148 -2.28063
CYS:disulfide_47 -6.27772 0.81982 2.32107 -0.03536 0 0.01493 1.59471 -1.69174 -0 -0 -1.64868 -0.21167 0 0 0 0 -0.60823 0.03417 0.03496 0.10504 0.22886 0 -0.02249 0 3.6196 0.23751 0.36878 -1.11643
TYR_48 -7.50723 0.63843 3.94657 -0.63969 0.05124 0.37136 2.83188 -2.42316 -0 -0 -2.03671 -0.16597 0 0 0 0 0 0.01874 0.0467 0.09954 0 1.87433 -0.29999 0.00732 1.2797 -0.04423 0.29672 -1.65445
GLY_49 -2.34532 0.09819 2.48724 -5e-05 0 0 1.25441 -1.27128 -0.00031 -0.00939 -1.79339 -0.41267 0 0 -0.51915 0 0 0.0387 -0.19439 0 0 0 -1.40813 0 0.83697 -0.68478 0.2625 -3.66084
VAL_50 -6.14895 0.519 1.8784 -0.27209 0.11712 0.05575 1.65058 -1.85087 -0.00798 -0.09939 -1.37792 -0.03941 0 0 0 0 0 0.04296 0.08749 0.00364 0.1004 0 -0.47856 0 1.9342 -0.79189 0.26524 -4.41228
SER_51 -6.82966 0.89938 6.20642 -0.03181 0 0.07333 3.30465 -2.98395 -0.00031 -0.00939 -1.35768 -0.5975 0 0 0 0 0 0.26763 -0.01479 0.02942 0.44517 0 -0.17684 0.67952 -0.77834 0.13203 1.7484 1.0057
PRO_52 -7.75939 1.97256 2.87007 -0.08253 0 0.05164 1.98652 -1.58207 -0.00075 -0.00885 -0.91382 0.75297 0 0 0 0 0 0.35282 -0.14093 0.03924 0.55285 0 -0.1258 0 -2.4119 0.16532 2.17161 -2.11043
THR_53 -6.12146 0.86395 4.16525 -0.1193 0.08726 0.06403 1.70388 -2.37463 -0.00995 -0.16209 -0.49144 -1.00623 0 0 0 0 0 0.38564 -0.04677 0.14461 0.12027 0 0.02653 2.27228 -1.0874 -0.40392 0.92362 -1.06589
LYS_54 -6.67192 0.56016 7.79632 -0.31843 0.04006 0.18699 4.29062 -3.30112 -0.00435 -0.01391 -3.82358 -0.24902 0 0 -0.51915 0 0 0.32128 -0.0523 0.62923 1.81107 0 0.02133 0 -1.5107 -0.32717 0.59742 -0.53717
LEU_55 -8.36779 1.01108 2.3265 -0.48031 0.21313 0.12805 2.60914 -2.29949 -0 -0 -1.27565 0.19911 0 0 0 0 0 0.14238 -0.01363 0.2551 0.29217 0 -0.25323 0 0.18072 -0.3309 0.64066 -5.02296
ASN_56 -4.62966 0.65193 4.40401 -0.19043 0.04423 0.29913 1.99491 -2.25231 -0.01389 -0.1169 -1.62452 -0.40794 0 0 -0.56767 0 0 0.10959 -0.05152 0.13285 0 1.80279 -0.00778 0 -0.93687 -0.32813 0.53619 -1.152
ASP_57 -5.23785 0.92547 5.78343 -0.11142 0.00373 0.33592 2.74064 -2.70572 -0 -0 -2.56292 -0.26629 0 0 0 0 0 0.09103 -0.02866 0.09385 0 2.20053 -0.24422 0 -2.3716 -0.47328 0.49663 -1.33073
LEU_58 -8.3777 1.14184 1.7384 -0.48587 0.17164 0.13668 2.0145 -2.13416 -0 -0 -1.15432 0.09118 0 0 0 0 0 0.01359 0.33207 0.02969 0.08786 0 -0.05908 0 0.18072 -0.4474 0.55011 -6.17026
CYS_59 -4.51713 0.58086 3.2259 -0.05185 0.00044 0.0177 1.40474 -1.75454 -0.01428 -0.12558 -1.26368 -0.12858 0 0 0 0 0 0.0393 -0.00592 0.0893 0.54201 0 0.19103 0 3.6196 -0.38096 0.60938 2.07774
PHE_60 -8.94817 0.90817 1.65681 -0.62084 0.03836 0.37029 2.05871 -2.17738 -0.01179 -0.09636 -0.37404 -0.3196 0 0 0 0 0 0.23731 0.007 2e-05 0 1.89893 0.39403 0 1.0402 0.13411 0.64038 -3.16386
THR_61 -2.50649 0.0966 2.05449 -0.13209 0.11939 0.07422 0.36282 -1.15601 -0.00013 -0.00055 -0.74308 -1.05528 0 0 0 0 0 0.35293 0.02638 0.00225 0.00991 0 -0.23338 2.24487 -1.0874 0.16247 0.56756 -0.84051
ASN_62 -3.28771 0.27747 2.46844 -0.31557 0.06784 0.60003 1.2519 -1.37594 -0.00584 -0.03383 -0.13509 -0.81296 0 0 0 0 0 0.07821 0.42565 0 0 1.76224 -0.88979 0 -0.93687 0.41402 0.52146 0.07367
VAL_63 -7.4376 0.70202 2.51563 -0.36808 0.30216 0.08827 2.41137 -2.38551 -0.00221 -0.00676 -3.12474 -0.14906 0 0 0 0 0 0.02025 0.23944 0.03872 0.76274 0 -0.4545 0 1.9342 0.56741 0.62635 -3.7199
TYR_64 -6.63749 0.8452 4.35053 -0.58271 0.03968 0.27544 3.03877 -2.33639 -0.00697 -0.02077 -2.7148 -0.20595 0 0 0 -0.30037 0 0.00196 0.00458 0.0258 0 2.2001 -0.04485 0.00547 1.2797 -0.13511 0.60829 -0.3099
ALA_65 -4.74028 0.42867 2.67505 -0.02815 0.0044 0 2.6718 -2.0636 -0.00442 -0.01282 -2.35625 -0.41007 0 0 0 0 0 0.02544 0.01194 0 0 0 0.59572 0 1.8394 0.49388 0.32219 -0.54708
ASP_66 -7.19982 0.60257 8.46662 -0.11514 0.01354 0.34274 5.253 -3.74901 -0.03123 -0.12318 -7.71125 0.01137 0 0 0 -2.44456 0 0.05693 0.00815 0 0 3.0073 -0.20525 0 -2.3716 0.53769 0.2408 -5.41034
SER_67 -4.48634 0.37467 3.79907 -0.02977 0 0.05449 2.60316 -2.07179 -0.00477 -0.04083 -3.48673 -0.97457 0 0 0 0 0 0.05333 -0.05398 0.00609 0.78112 0 0.49556 0.66261 -0.77834 0.14079 0.4815 -2.47474
PHE_68 -10.6716 0.87729 1.87242 -0.94799 0.10043 0.60422 2.38773 -2.46909 -0.03758 -0.15015 -2.89548 -0.12743 0 0 0 0 0 0.00542 0.044 0.23142 0 1.48671 -0.46852 0 1.0402 0.08112 0.84828 -8.18857
VAL_69 -7.61864 1.09916 1.93912 -0.27322 0.20347 0.0578 1.76211 -2.18117 -0 -0 -1.93966 -0.14507 0 0 0 0 0 0.01542 -0.06547 0.03235 0.32369 0 -0.79072 0 1.9342 -0.28616 1.11449 -4.81829
ILE_70 -9.22959 1.32756 2.04339 -0.54206 0.46126 0.11853 2.58696 -2.36803 -0.01651 -0.06597 -2.8402 -0.12384 0 0 0 0 0 0.01651 0.01497 0.01157 0.46601 0 -0.04033 0 0.73287 -0.12893 0.95149 -6.62436
ARG_71 -9.17331 0.81606 7.80187 -0.59667 0.06497 0.38772 3.67282 -3.50389 -0.01553 -0.11403 -3.78103 0.66542 0 0 -0.79004 -0.46824 0 0.01347 0.0052 0.29055 1.73228 0 -0.10239 0 -1.2888 -0.04704 0.67411 -3.75649
GLY_72 -4.22844 0.63938 4.16935 -4e-05 0 0 2.27728 -2.27356 -0.03098 -0.13624 -2.05313 -0.38791 0 0 0 0 0 0.01095 -0.14988 0 0 0 0.1632 0 0.83697 0.5696 0.50047 -0.09297
ASP_73 -4.24318 0.21443 5.48933 -0.11695 0.01739 0.36589 2.33349 -2.46166 -0.01535 -0.15424 -2.92374 -0.36251 0 0 -1.33122 0 0 0.0732 -0.10234 0.03978 0 1.80484 -0.02516 0 -2.3716 0.52211 0.36874 -2.87876
GLU_74 -8.62151 1.08807 9.73043 -0.23418 0.04829 0.36714 5.12053 -4.20261 -0 -0 -6.82072 -0.59135 0 0 -0.79004 -0.79783 0 0.01771 -0.03401 0.06817 0 3.42157 -0.10753 0 -2.7348 -0.43729 0.42423 -5.08572
VAL_75 -6.18657 0.49975 3.50558 -0.30785 0.17277 0.0722 2.94322 -2.48949 -0 -0 -2.32634 -0.37934 0 0 0 0 0 0.02755 -0.06306 8e-05 0.61254 0 0.03063 0 1.9342 -0.41349 0.52801 -1.8396
ARG_76 -3.75615 0.28775 4.65956 -0.69812 0.09518 0.47461 1.86072 -2.1104 -0.03098 -0.13624 -0.88906 0.67689 0 0 -1.33122 0 0 0.01262 -0.1204 0.02997 1.85257 0 -0.0836 0 -1.2888 -0.34806 0.73943 -0.10371
GLN_77 -7.34984 0.54803 6.06988 -0.28639 0.03007 0.23561 3.48751 -3.12918 -0 -0 -4.16899 -0.53201 0 0 -1.81449 0 0 0.01716 -0.05401 0.02901 0 2.96211 -0.18964 0 -0.18838 -0.50333 0.71078 -4.12612
ILE_78 -7.37364 0.6435 0.78303 -0.6549 0.43138 0.15798 1.71068 -1.68766 -0.00892 -0.04558 -0.88042 -0.20792 0 0 0 0 0 0.0131 0.01717 0.01962 0.88711 0 0.66304 0 0.73287 0.12058 0.67222 -4.00675
ALA_79 -4.51003 0.91925 2.5854 -0.02051 0 0 1.42556 -1.84356 -0.02018 -0.1533 -0.91037 -0.42948 0 0 0 0 0 0.01358 0.10218 0 0 0 -0.5481 0 1.8394 0.49015 1.01091 -0.0491
PRO_80 -5.44604 0.88754 2.61079 -0.12896 0.00056 0.09386 1.09358 -1.14499 -0 -0 -1.34213 0.24756 0 0 -0.72231 0 0 0.0236 -0.06573 0.00692 0.14354 0 -1.10164 0 -2.4119 -0.31359 0.96215 -6.60719
GLY_81 -1.75075 0.0656 2.40969 -5e-05 0 0 0.9193 -1.13627 -0.00793 -0.06752 -1.92292 -0.40476 0 0 -0.37343 0 0 0.13749 -0.09357 0 0 0 -1.33254 0 0.83697 -0.48933 0.6892 -2.52082
GLN_82 -4.74255 0.49763 3.88946 -0.69926 0.16783 0.88533 1.414 -2.04197 -0.05872 -0.29949 -1.99645 -0.46722 0 0 -0.72231 0 0 0.12765 -0.01001 0.43667 0 2.15496 -0.09907 0 -0.18838 -0.2304 0.5699 -1.41241
THR_83 -2.51894 0.26609 1.68204 -0.11202 0.06976 0.07669 0.56669 -1.06256 -0 -0 -1.10352 -0.54263 0 0 0 0 0 0.12455 0.02397 0.00342 0.0928 0 -0.58886 2.26937 -1.0874 -0.31941 0.3452 -1.81477
GLY_84 -3.54313 0.28238 4.41295 -0.00092 0 0 2.09613 -2.20472 -0.01187 -0.04147 -2.5968 -0.27462 0 0 -0.59188 0 0 0.18308 -0.06664 0 0 0 -1.54244 0 0.83697 0.1866 0.2788 -2.59758
LYS_85 -4.08864 0.17717 4.11263 -0.30153 0.02975 0.1382 2.23147 -1.99097 -0 -0 -0.93783 0.01178 0 0 0 0 0 0.07506 0.01075 0.04183 1.65593 0 -0.06807 0 -1.5107 0.20348 0.38953 0.17984
ILE_86 -9.61681 1.52796 4.88444 -0.53737 0.4979 0.10541 3.02682 -3.33776 -0 -0 -2.36673 -0.06125 0 0 -0.87414 0 0 0.04813 -0.00228 0.0927 0.65582 0 -0.49724 0 0.73287 -0.16655 0.81586 -5.07222
ALA_87 -5.38478 0.50462 3.90874 -0.02329 0 0 1.78287 -2.61125 -2e-05 -0.00039 -0.87517 -0.39489 0 0 -0.94036 0 0 0.03182 -0.05247 0 0 0 -0.42645 0 1.8394 -0.24453 0.72247 -2.16366
ASP_88 -6.70209 0.44241 7.3539 -0.10603 0.00171 0.32647 3.14663 -3.44057 -0.00018 -0.00326 -5.59182 -0.27166 0 0 -0.59188 0 0 0.04351 -0.01469 0.00393 0 1.95837 -0.23681 0 -2.3716 -0.31764 0.66624 -5.70505
TYR_89 -9.9453 1.09534 6.01191 -0.72968 0.11954 0.44473 2.78001 -3.45163 -0.04493 -0.20591 -2.3544 -0.10403 0 0 -0.66712 0 0 0.0358 -0.07103 0.05243 0 2.1583 -0.27665 0.0019 1.2797 0.00033 1.06797 -2.80275
ASN_90 -9.86329 1.13654 7.30818 -0.21449 0.04426 0.31209 4.11576 -4.01128 -0.02859 -0.13405 -2.55192 -0.51654 0 0 -2.2326 0 0 0.03529 0.01646 0.00011 0 2.4237 0.18515 0 -0.93687 0.6371 0.99053 -3.28446
TYR_91 -9.75843 0.93768 2.6315 -0.81617 0.0387 0.21854 2.22171 -2.61699 -0.0144 -0.05435 -2.26439 -0.46386 0 0 0 -0.80195 0 0.04232 -0.08605 0.00276 0 1.80449 -0.28508 0.00067 1.2797 1.26862 0.78771 -5.92727
LYS_92 -6.28587 0.31493 5.30728 -0.45807 0.09409 0.2405 1.83024 -2.2815 -0.1022 -0.45411 -2.94456 0.45472 0 0 0 0 0 0.06527 0.18147 0.02096 2.60489 0 0.28395 0 -1.5107 0.71276 0.49903 -1.42691
LEU_93 -7.89423 1.07556 0.15324 -0.47384 0.36281 0.08719 0.35578 -1.32159 -0.05903 -0.2424 -0.04303 0.17878 0 0 0 0 0 0.02792 -0.02538 0.06764 0.65762 0 -0.36961 0 0.18072 -0.05696 0.82561 -6.51321
PRO_94 -6.57955 1.58297 3.838 -0.17315 6e-05 0.12348 1.58522 -1.53844 -0 -0 -1.35132 0.10607 0 0 0 0 0 0.0153 -0.02987 0.1419 0.79867 0 -1.01418 0 -2.4119 -0.46364 0.99125 -4.37912
ASP_95 -2.51922 0.20713 3.45818 -0.11382 0.01894 0.35249 1.55875 -1.51377 -0 -0 -2.16544 -0.2581 0 0 -0.37343 0 0 0.02539 0.18419 0.00706 0 1.85351 -0.08763 0 -2.3716 -0.56243 0.59504 -1.70477
ASP_96 -1.96405 0.30652 2.86012 -0.23299 0.05223 0.78772 1.03045 -1.23071 -0.00154 -0.00866 -0.74742 -3.35541 0 0 0 0 0 0.03907 -0.04726 0.28277 0 2.86243 -0.46751 0 -2.3716 -0.40255 0.54836 -2.06003
PHE_97 -9.97049 1.20625 3.19365 -0.82874 0.04529 0.14447 1.46248 -2.64834 -0 -0 -0.76571 -0.37045 0 0 0 0 0 0.06377 0.20294 0.27735 0 2.13811 0.14385 0 1.0402 -0.51674 0.69665 -4.48546
THR_98 -4.83352 0.28105 3.4343 -0.16901 0.08423 0.0616 1.55586 -2.1301 -0.0059 -0.02256 -1.33111 -0.35916 0 0 0 0 0 0.01272 -0.06562 0.00024 0.16451 0 -0.10549 2.30151 -1.0874 -0.23272 0.64874 -1.79784
GLY_99 -4.37543 0.33323 3.31858 -0.00116 0 0 2.42612 -2.02775 -0.00402 -0.01793 -2.42157 -0.33501 0 0 0 0 0 0.01992 -0.1275 0 0 0 -1.54102 0 0.83697 0.39112 0.31316 -3.21227
CYS:disulfide_100 -6.55464 0.49526 3.48656 -0.03727 0 0.01552 2.48266 -2.17882 -0.00336 -0.00946 -2.98665 -0.23433 0 0 0 0 -0.60823 0.04903 -0.01733 0.04859 0.31507 0 0.19494 0 3.6196 0.47474 0.35216 -1.09597
VAL_101 -7.21543 0.42407 2.32242 -0.27272 0.15184 0.05618 2.78975 -2.17295 -0.0096 -0.04047 -2.74839 -0.23384 0 0 0 0 0 0.01382 -0.00634 0.00049 0.17114 0 -0.59727 0 1.9342 -0.03821 0.39098 -5.08033
ILE_102 -8.68273 1.6823 1.88872 -0.51691 0.66723 0.1185 2.88999 -2.18558 -0.00336 -0.00946 -2.68681 0.02831 0 0 0 0 0 0.02136 -0.00388 0.0862 0.39661 0 -0.78382 0 0.73287 -0.4187 0.82361 -5.95555
ALA_103 -5.85451 0.80591 2.69552 -0.02236 0 0 3.09288 -2.26249 -0.00558 -0.02254 -4.2314 -0.37863 0 0 0 0 0 0.01601 0.0183 0 0 0 -0.30112 0 1.8394 -0.14046 0.89708 -3.85399
TRP_104 -10.984 1.01402 3.99535 -1.30085 0.15328 1.15165 3.18019 -3.07005 -0.01131 -0.10906 -2.64193 -0.51965 0 0 0 0 0 0.04653 0.07834 0.03696 0 2.11323 -0.03182 0 1.6906 0.29037 0.70332 -4.21479
ASN_105 -5.21902 0.22647 4.31919 -0.28497 0.03729 0.44338 2.49802 -2.243 -0.02872 -0.30612 -2.23794 -0.47945 0 0 -1.19308 -1.4094 0 0.029 -0.06186 0.01864 0 2.28375 -0.02699 0 -0.93687 0.14765 0.55503 -3.869
SER_106 -6.72176 0.52259 7.56448 -0.03826 0.01047 0.07202 3.92851 -3.25719 -0.02071 -0.21719 -4.76693 -0.5541 0 0 0 -0.66238 0 0.04206 -0.00996 0.00721 0.60836 0 0.00492 0.7418 -0.77834 0.296 0.33758 -2.89081
ASN_107 -6.2473 0.50469 5.89986 -0.30936 0.00844 0.60506 2.96009 -2.72065 -0 -0 -1.93181 -0.25512 0 0 -1.53997 -0.56709 0 0.03122 -0.03842 0.18135 0 2.86556 0.13062 0 -0.93687 0.32779 0.56071 -0.47121
ASN_108 -2.69678 0.28386 2.53376 -0.3676 0.10015 0.72473 0.23498 -1.31474 -0.02872 -0.30612 0.05786 -1.79144 0 0 0 0 0 0.02716 -0.07194 0.07346 0 2.79399 -0.48297 0 -0.93687 -0.42624 0.48485 -1.10863
LEU_109 -4.78955 0.36375 4.05728 -0.47855 0.19188 0.10456 1.07059 -2.00607 -0.04122 -0.13741 -0.68682 0.14895 0 0 0 0 0 0.00567 0.02117 0.14961 0.66433 0 -0.08157 0 0.18072 0.16152 0.28441 -0.81674
ASP_110 -6.182 0.25705 8.23171 -0.10439 0.00187 0.32218 3.8671 -3.2621 -0 -0 -7.20899 -0.24334 0 0 -0.91524 -2.37801 0 0.18902 -0.04192 0.01616 0 1.94502 -0.20324 0 -2.3716 0.5414 0.38695 -7.15239
SER_111 -5.91297 0.57549 5.17742 -0.02692 2e-05 0.02246 1.72394 -2.24901 -0.04122 -0.13741 -1.1808 -0.12174 0 0 0 -0.56709 0 0.19676 -0.03854 0.01885 0.43401 0 0.03662 0.65155 -0.77834 -0.25761 0.48296 -1.99159
LYS_112 -6.32874 0.70672 6.29589 -0.4667 0.12699 0.2598 2.26909 -2.81069 -0.06778 -0.28098 -2.01101 -0.09332 0 0 0 0 0 0.09582 0.45243 0.01231 1.80098 0 0.01033 0 -1.5107 -0.30133 0.49013 -1.35076
VAL_113 -2.57354 0.246 1.8983 -0.32581 0.29496 0.0756 0.82226 -0.95859 -0 -0 -0.10172 -0.03842 0 0 -0.80659 0 0 0.57983 0.18238 0.00032 0.1441 0 -0.1395 0 1.9342 -0.06073 2.10682 3.27986
GLY_114 -1.96923 0.18877 1.33177 -0.00029 0 0 0.36203 -0.81363 -0 -0 0.89941 -0.37719 0 0 0 0 0 2.2934 -0.05311 0 0 0 -1.44032 0 0.83697 1.30551 2.60182 5.16593
GLY_115 -4.17424 0.42668 3.0755 -0.00012 0 0 1.06764 -1.84912 -0.01774 -0.06362 -0.85898 -0.22662 0 0 0 0 0 0.33683 0.28757 0 0 0 -1.2618 0 0.83697 2.48997 1.01621 1.08513
ASN_116 -7.63702 0.50805 7.42492 -0.31029 0.12607 0.52872 4.53002 -3.6149 -0.05779 -0.20668 -3.96688 -0.77272 0 0 -1.73053 0 0 0.04762 -0.07622 0.08971 0 1.87063 -0.52084 0 -0.93687 1.09331 0.46889 -3.14282
TYR_117 -5.53102 0.509 3.0409 -0.65403 0.04888 0.37064 1.07738 -2.05333 -0 -0 0.12862 -0.23245 0 0 0 0 0 0.01947 -0.00605 0.01195 0 1.98428 -0.27908 0.00043 1.2797 -0.30807 0.29025 -0.30255
ASN_118 -2.43995 0.14469 2.42403 -0.19053 0.03243 0.30285 0.91575 -1.2258 -0.0038 -0.01081 -0.89451 -0.39952 0 0 -0.81529 0 0 0.02879 0.01202 0.00582 0 1.79907 -0.19795 0 -0.93687 -0.55141 0.13236 -1.86862
TYR_119 -8.87643 1.10675 3.94861 -0.5646 0.02304 0.27201 2.04398 -2.7193 -0.02737 -0.23059 -2.61288 -0.19361 0 0 0 -0.35678 0 0.04096 0.02264 0.00062 0 2.56758 -0.01531 0.07651 1.2797 -0.33451 0.31579 -4.23318
LEU_120 -7.45665 1.12908 3.06277 -0.471 0.223 0.08691 1.76267 -2.19946 -0.0038 -0.01081 -2.01276 0.15041 0 0 -0.62686 0 0 0.04672 0.12045 0.03041 0.60124 0 -0.21415 0 0.18072 -0.09211 0.67818 -5.01504
TYR_121 -10.2696 0.82482 4.68406 -1.02952 0.08832 0.64243 3.04739 -3.17314 -0.02705 -0.21937 -2.67169 -0.30998 0 0 0 0 0 0.07344 0.00402 0 0 2.09815 -0.25545 0.00047 1.2797 -0.24382 0.56318 -4.89365
ARG_122 -10.9627 1.66614 9.79927 -0.81961 0.16196 0.58494 4.764 -4.52511 -0.00863 -0.06207 -3.8903 0.35806 0 0 -3.65546 0 0 0.20376 -0.05123 0.29008 3.06481 0 0.01757 0 -1.2888 -0.204 0.87913 -3.6782
LEU_123 -4.88192 0.20411 2.3616 -0.68241 0.2131 0.25599 1.35618 -1.43066 -0.0001 -0.00027 -0.66408 0.14732 0 0 0 0 0 0.04978 -0.05168 0.01766 0.82628 0 -0.24213 0 0.18072 0.10077 0.86311 -1.37664
PHE_124 -5.17353 0.49287 1.53449 -0.63255 0.0582 0.3541 1.11526 -1.21727 -0 -0 -0.94903 0.05829 0 0 0 0 0 0.0136 -0.03432 0.07664 0 2.27817 -0.27492 0 1.0402 0.3426 0.28148 -0.63569
ARG_125 -6.62866 0.72843 5.70732 -0.57402 0.1103 0.29625 1.85542 -2.32121 -0.01535 -0.08779 -2.39627 0.388 0 0 0 -0.71787 0 0.03789 0.02916 0.15232 2.7912 0 -0.15335 0 -1.2888 0.48182 0.48342 -1.12179
LYS_126 -2.44514 0.45027 2.51333 -0.4753 0.10875 0.27723 0.75979 -1.11296 -0 -0 -0.15507 -0.02629 0 0 0 0 0 0.0224 -0.00678 0.01623 1.68209 0 0.10522 0 -1.5107 0.5517 0.83234 1.58709
SER_127 -1.80422 0.25745 2.43282 -0.02908 0.00548 0.02794 0.80279 -1.07919 -0.00016 -0.00305 -0.08285 0.06122 0 0 0 0 0 0.12446 -0.01526 9e-05 0.42298 0 0.17802 0.60013 -0.77834 1.48085 0.67486 3.27692
ASN_128 -3.83529 0.28637 3.16697 -0.17432 0.00795 0.26961 0.81272 -1.62843 -0.02345 -0.19462 -0.88105 -0.4035 0 0 0 0 0 0.11028 0.08188 0.3573 0 2.78819 0.42175 0 -0.93687 1.45544 0.284 1.96492
LEU_129 -7.99432 0.62267 4.45055 -0.46215 0.12237 0.0755 1.78246 -2.70458 -2e-05 -0.00039 -2.30963 0.36441 0 0 0 0 0 0.01306 0.13002 0.00516 0.37388 0 -0.0831 0 0.18072 0.01426 0.53417 -4.88497
LYS_130 -3.85025 0.37805 4.71281 -0.29703 0.03635 0.13251 2.16177 -1.87469 -0.02483 -0.16033 -2.20344 0.13241 0 0 -0.8108 0 0 0.01837 -0.00399 0.00502 1.82924 0 0.00981 0 -1.5107 -0.29667 1.41587 -0.20052
PRO_131 -4.67687 0.73547 1.8397 -0.12312 0.00502 0.08908 0.25693 -0.77378 -0 -0 -0.0122 0.23389 0 0 0 0 0 0.00845 -0.10224 0.00914 0.11424 0 -0.87512 0 -2.4119 -0.35915 1.29821 -4.74426
PHE_132 -6.5772 0.72571 2.49474 -0.62827 0.07461 0.37927 2.1898 -1.75989 -0 -0 -1.60609 -0.2617 0 0 0 0 0 0.01844 0.0594 0.00104 0 2.10023 0.38946 0 1.0402 -0.14014 0.52636 -0.97404
GLU_133 -5.73546 0.45819 5.77882 -0.24306 0.03579 0.25902 2.13544 -2.53852 -0.02552 -0.24245 -3.26949 -0.14436 0 0 -1.24812 0 0 0.05383 0.04052 0.0221 0 3.49925 0.10544 0 -2.7348 0.14965 0.39041 -3.25332
ARG_134 -5.17491 0.54607 4.4255 -0.73741 0.09207 0.48687 1.12291 -2.18994 -0.00219 -0.01143 -1.105 0.21278 0 0 0 -0.70663 0 0.07556 0.03079 0.10942 3.14727 0 -0.24741 0 -1.2888 -0.1172 0.37695 -0.95473
ASP_135 -4.55119 0.6964 7.06738 -0.12314 0.01274 0.3771 3.6664 -2.93416 -0.01538 -0.05403 -5.82384 -1.62023 0 0 -1.10227 -1.30262 0 0.38739 0.00459 0.34693 0 2.7482 0.31826 0 -2.3716 0.10591 0.6442 -3.52295
ILE_136 -2.55502 0.4176 2.06733 -0.53583 0.28514 0.14653 0.80602 -1.12506 -0 -0 -1.42774 -0.14783 0 0 -0.57266 0 0 0.66864 -0.05193 0.01109 0.60052 0 -0.03168 0 0.73287 0.38544 0.76584 0.43926
SER_137 -2.7388 0.38013 3.80313 -0.03409 0 0.0634 1.31483 -1.51652 -0.01524 -0.08745 -2.16596 -0.3865 0 0 -0.52961 -0.58475 0 0.01766 0.0005 0.49751 0.16541 0 -0.46114 1.76176 -0.77834 -0.12637 1.19047 -0.22997
THR_138 -3.38538 0.48344 2.64089 -0.23498 0.2657 0.09267 1.134 -1.3422 -0 -0 0.37127 -1.21459 0 0 0 0 0 0.01833 -0.0078 0.01259 1.24597 0 -0.13325 2.29 -1.0874 -0.43509 1.10165 1.81581
GLU_139 -5.11519 0.26039 4.57893 -0.188 0.02764 0.23259 1.33597 -2.13706 -0.04856 -0.2459 -2.81714 -0.37038 0 0 -0.74378 0 0 0.02063 0.14334 0.01283 0 4.42218 -0.03839 0 -2.7348 -0.49355 0.52994 -3.3683
ILE_140 -8.0464 0.64467 4.26414 -0.63155 0.44413 0.12834 2.91695 -2.57942 -0 -0 -2.34473 0.37024 0 0 0 0 0 0.0109 -0.00727 0.00227 0.92011 0 -0.69172 0 0.73287 -0.61192 0.66136 -3.81704
TYR_141 -8.10958 0.93857 4.3579 -0.73328 0.0409 0.07352 2.5988 -2.74104 -0.02896 -0.11548 -1.97776 -0.35382 0 0 0 0 0 0.0102 0.00805 0.02069 0 2.43175 -0.05405 0.00296 1.2797 -0.47269 0.59062 -2.23302
GLN_142 -4.37774 0.52032 3.21434 -0.40686 0.05228 0.23448 1.64845 -1.69385 -0 -0 -1.00654 -0.4662 0 0 0 -0.75142 0 0.00482 -0.0529 0.06163 0 3.41528 0.02019 0 -0.18838 0.11059 0.66613 1.00463
ALA_143 -1.93835 0.27009 1.26993 -0.02735 0.00538 0 0.66075 -0.87592 -0 -0 0.11345 -0.42142 0 0 0 0 0 0.00138 -0.06189 0 0 0 0.02136 0 1.8394 0.00282 0.64573 1.50537
GLY_144 -2.03808 0.17722 2.52216 -0.00016 0 0 1.3486 -1.2921 -0 -0 -0.71458 -0.17224 0 0 0 0 0 0.0025 0.0381 0 0 0 -1.48811 0 0.83697 -0.1305 0.49725 -0.41298
SER_145 -0.95059 0.1318 0.93794 -0.03035 0.05809 0.03172 0.12295 -0.48255 -0 -0 -0.05006 -0.00775 0 0 0 0 0 0.01027 0.067 0 0.05466 0 0.1638 0.60037 -0.77834 0.28481 0.78718 0.95098
THR_146 -3.29819 0.79068 2.89154 -0.1135 0.06863 0.08135 1.01114 -1.39213 -0.02595 -0.12516 -0.50262 -0.43755 0 0 0 0 0 0.01711 0.36497 0.2079 0.11447 0 -0.36136 2.27344 -1.0874 -0.12665 1.3821 1.73282
PRO_147 -1.63595 0.37507 1.47501 -0.13143 6e-05 0.09575 0.39697 -0.59147 -0 -0 -0.73815 0.22955 0 0 0 0 0 0.03652 -0.04366 0.00795 0.22953 0 -1.16402 0 -2.4119 -0.54228 1.06884 -3.34359
CYS:disulfide_148 -5.96276 0.56172 3.17114 -0.04092 3e-05 0.02528 0.1263 -1.74498 -0.03993 -0.20047 0.26867 -0.49859 0 0 0 0 -0.1515 0.01256 0.01928 1.03409 0.80886 0 0.03817 0 3.6196 -0.16143 0.32654 1.21166
ASN_149 -3.86517 0.4742 3.52417 -0.18204 0.00814 0.28707 1.30607 -1.80021 -0 -0 -2.35082 -0.74669 0 0 0 0 0 0.00454 0.01637 0.00463 0 2.17471 0.51801 0 -0.93687 0.42674 0.30203 -0.83512
GLY_150 -2.5648 0.4531 2.46941 -0.00026 0 0 1.19041 -1.28381 -0.00719 -0.03414 -1.16955 -0.14208 0 0 -0.74378 0 0 0.01983 0.00241 0 0 0 -0.80174 0 0.83697 0.29255 0.46827 -1.0144
VAL_151 -2.09359 0.33168 1.5949 -0.3001 0.18379 0.05728 0.27109 -0.94781 -0 -0 0.46338 0.06252 0 0 0 0 0 0.01519 -0.03782 0.00096 0.24982 0 -0.03245 0 1.9342 0.06412 0.42104 2.2382
GLU_152 -1.9038 0.37513 1.99398 -0.45974 0.20424 1.42741 0.46404 -0.96588 -0.00719 -0.03414 0.02359 -2.80835 0 0 0 0 0 0.03808 0.22826 0.00047 0 3.99894 -0.22751 0 -2.7348 -0.19641 1.00812 0.42446
GLY_153 -2.6871 0.55288 1.70984 -0.00112 0 0 1.0178 -1.11748 -0 -0 -0.76284 -0.23649 0 0 0 0 0 0.13857 -0.06074 0 0 0 -0.66494 0 0.83697 0.12219 1.12644 -0.02601
PHE_154 -3.99648 0.32066 3.15634 -0.62866 0.04867 0.32558 1.46392 -1.687 -0 -0 -1.4817 -0.03407 0 0 0 0 0 0.02456 0.0076 0.02772 0 2.16557 0.033 0 1.0402 0.55364 0.49914 1.83868
ASN_155 -4.38778 0.39998 3.71753 -0.18922 0.03063 0.32398 2.07716 -1.91551 -0 -0 -2.45046 -0.99795 0 0 0 0 0 0.00713 -0.06698 3e-05 0 1.98315 -1.03988 0 -0.93687 -0.28603 0.27903 -3.45205
CYS:disulfide_156 -5.79589 0.82719 3.23839 -0.03992 2e-05 0.01618 0.50722 -1.90659 -0 -0 -0.39508 -0.1974 0 0 0 0 -0.1515 0.00235 0.05302 0.05349 0.19471 0 -0.07031 0 3.6196 -0.49793 0.58988 0.04742
TYR_157 -5.46484 0.41554 3.84654 -0.61133 0.07792 0.31804 2.35777 -2.04308 -0 -0 -2.89597 -0.1614 0 0 0 -0.75142 0 0.00155 -0.00587 0.02333 0 1.92997 -0.41029 0.01214 1.2797 -0.172 0.64919 -1.60454
PHE_158 -2.83287 0.45463 2.11856 -0.6044 0.03194 0.28751 0.85876 -1.02294 -0 -0 0.56406 0.26146 0 0 0 0 0 0.00812 -0.00889 0.002 0 2.09371 -0.19592 0 1.0402 -0.22555 0.79503 3.6254
PRO_159 -6.87585 0.70332 4.29098 -0.08947 0.00022 0.05575 2.34529 -1.86615 -0.00157 -0.00691 -2.28455 0.71352 0 0 0 0 0 0.0237 -0.0534 0.00741 0.45324 0 -0.18942 0 -2.4119 -0.27381 0.77401 -4.68559
LEU_160 -7.40296 1.26662 1.3653 -0.48796 0.28745 0.09029 0.93019 -1.54635 -0 -0 0.21127 0.21063 0 0 0 0 0 0.17476 -0.01602 0.07401 0.50049 0 -0.37782 0 0.18072 -0.34103 0.64936 -4.23104
GLN_161 -5.97255 0.39357 5.13873 -0.64826 0.06793 0.41934 3.25225 -2.57871 -0 -0 -3.24637 -0.25999 0 0 -1.03296 0 0 0.1143 0.00322 0.15347 0 3.51005 0.2073 0 -0.18838 -0.09276 0.78572 0.02592
SER_162 -4.36324 0.5023 3.04136 -0.03223 0 0.07165 1.2145 -1.67945 -0.01013 -0.10353 -1.38889 -0.34146 0 0 -1.03296 0 0 0.05145 0.00174 0.04585 0.45173 0 -0.15995 0.60003 -0.77834 -0.19691 0.53066 -3.57583
TYR_163 -9.44653 0.88363 3.3992 -0.61955 0.0869 0.27295 2.68658 -2.52295 -0.00018 -0.0051 -1.29665 -0.18705 0 0 0 -0.3296 0 1.95165 0.12545 0.22768 0 2.52454 -0.0538 0.0007 1.2797 -0.07775 1.05933 -0.04084
GLY_164 -3.48424 0.26076 2.71289 -5e-05 0 0 1.30776 -1.61715 -0.01084 -0.08921 0.09267 -0.36111 0 0 0 0 0 0.27916 -0.17201 0 0 0 -1.0415 0 0.83697 0.32838 0.97553 0.01802
PHE_165 -11.1786 1.42998 3.88908 -0.57473 0.02382 0.29674 2.94902 -2.78644 -0.01774 -0.06362 -3.024 0.06631 0 0 0 0 0 0.07866 -0.04988 0.26678 0 2.7494 0.07403 0 1.0402 -0.08355 0.39169 -4.52282
GLN_166 -6.29092 0.80995 6.04749 -0.23869 0.01867 0.17227 2.28681 -2.80558 -0.033 -0.32179 -0.56973 -0.55415 0 0 -0.80659 0 0 0.03809 0.13158 0.19151 0 3.40627 -0.05538 0 -0.18838 -0.35259 0.89917 1.78498
PRO_167 -4.83768 0.93773 2.65669 -0.08863 0.00029 0.05509 0.89765 -1.1538 -0 -0 -0.25256 0.69567 0 0 -0.92955 0 0 0.03845 -0.13255 0.00079 0.53036 0 -0.3311 0 -2.4119 -0.37491 1.13451 -3.56545
THR_168 -1.79007 0.12925 1.55806 -0.17041 0.0852 0.1312 0.29769 -0.80495 -0.00348 -0.08472 -0.21256 -1.83034 0 0 0 0 0 0.10704 0.26416 0.11541 0.17908 0 0.04987 2.28096 -1.0874 0.65418 0.8248 0.69296
ASN_169 -4.17994 0.25969 4.49372 -0.15035 0.00562 0.21472 1.84609 -2.0548 -0.01554 -0.24562 -1.24899 -0.28535 0 0 -0.5394 0 0 0.10053 0.02601 0.06151 0 2.1782 0.34632 0 -0.93687 1.09558 0.68385 1.65497
GLY_170 -2.55265 0.20235 3.06379 -0.00027 0 0 1.44285 -1.49489 -0 -0 -1.2914 -0.192 0 0 0 0 0 0.01404 0.20428 0 0 0 0.11787 0 0.83697 0.32909 0.54357 1.2236
VAL_171 -3.93393 0.51326 3.08003 -0.32499 0.29722 0.07536 1.5747 -1.79349 -0.01017 -0.04645 -0.7066 -0.20652 0 0 0 0 0 0.00869 -0.06084 0.00017 0.29423 0 -0.03729 0 1.9342 0.04284 0.37228 1.07271
GLY_172 -3.84772 0.26267 3.55661 -4e-05 0 0 1.61369 -1.94996 -0 -0 -1.92462 -0.41776 0 0 0 0 0 0.00587 -0.17585 0 0 0 0.38687 0 0.83697 0.03316 0.27235 -1.34775
TYR_173 -5.09923 0.52556 3.91848 -0.71169 0.07926 0.41996 1.56683 -2.00317 -0.01535 -0.15424 -1.43753 -0.16926 0 0 0 0 0 0.01412 -0.02794 0.0304 0 1.99355 -0.2939 0.00696 1.2797 -0.08946 0.27718 0.11023
GLN_174 -8.53411 0.63879 7.37477 -0.233 0.02713 0.17279 3.30134 -3.58959 -0.01017 -0.04645 -4.12534 -0.38643 0 0 -0.5394 -0.89244 0 0.00659 -0.00707 0.07363 0 3.08684 -0.04992 0 -0.18838 -0.49372 1.08553 -3.3286
PRO_175 -8.17034 1.2474 4.04308 -0.20111 0.00848 0.14766 1.74005 -1.8768 -0 -0 -1.83374 -0.05071 0 0 0 0 0 0.00262 0.1296 0.02042 0.43934 0 -0.64335 0 -2.4119 -0.38551 1.24588 -6.54896
TYR_176 -10.8027 1.21489 5.00758 -0.58005 0.14899 0.27396 3.42067 -3.65875 -0 -0 -2.66458 -0.32669 0 0 0 -0.51697 0 0.00444 0.01567 0.4852 0 2.37788 -0.1556 0.0781 1.2797 -0.18424 0.58768 -3.9948
ARG_177 -10.4152 0.90959 7.82757 -0.43623 0.05393 0.22591 3.93152 -3.87144 -0.05163 -0.40326 -5.29153 0.14659 0 0 0 -1.35884 0 0.01113 0.0622 0.56354 2.55677 0 0.03054 0 -1.2888 -0.08809 0.84695 -6.03874
VAL_178 -7.9011 0.99403 2.11726 -0.27267 0.18511 0.05572 2.7736 -2.55067 -0 -0 -2.65125 -0.24032 0 0 0 0 0 0.01307 0.07176 0.025 0.3246 0 -0.80527 0 1.9342 -0.23814 0.84397 -5.3211
VAL_179 -8.11763 0.78328 2.01883 -0.26754 0.15031 0.05633 2.62423 -2.40115 -0.01611 -0.06056 -2.65763 -0.33224 0 0 0 0 0 0.01142 0.00766 0.00939 0.23753 0 -0.76256 0 1.9342 -0.42966 0.42477 -6.78713
VAL_180 -8.07918 0.78854 2.07857 -0.27458 0.1652 0.05702 3.14748 -2.51401 -0 -0 -2.29329 -0.22688 0 0 0 0 0 0.01169 -0.03541 0.00725 0.20078 0 -0.67138 0 1.9342 -0.40742 0.41234 -5.69909
LEU_181 -8.2397 0.97534 1.49828 -0.47344 0.22815 0.10797 2.3946 -2.16184 -0.00331 -0.00942 -2.91986 0.03102 0 0 0 0 0 0.0369 -0.0618 0.14748 1.07251 0 -0.22068 0 0.18072 -0.06473 0.50189 -6.97991
SER_182 -4.65023 0.35405 4.2767 -0.02785 0.00104 0.02419 2.74662 -2.20304 -0.00584 -0.03383 -3.34559 -0.0294 0 0 0 0 0 0.03646 -0.01994 0.04552 0.45004 0 0.35101 0.60247 -0.77834 0.18406 0.44771 -1.57416
PHE:CtermProteinFull_183 -4.68107 0.43368 3.15794 -0.81466 0.31709 0.77134 1.37217 -1.68217 -0 -0 -0.98899 -0.20133 0 0 0 0 0 1.54803 0 0.30046 0 2.48766 0 0 1.0402 0.04863 0.57135 3.68035
THR:NtermProteinFull_184 -2.03749 0.30184 1.44886 -0.17915 0.05389 0.05852 0.43366 -0.86148 -0.01091 -0.10073 -0.87477 -0.97134 0 0 0 0 0 0.01508 0.04874 0.07331 0.71989 0 0 2.35366 -1.0874 0 0.18212 -0.4337
ASN_185 -2.86832 0.25168 2.40991 -0.19084 0.03999 0.32904 1.32409 -1.30068 -0 -0 -2.46206 -1.00192 0 0 0 0 0 0.06072 -0.10049 0.00671 0 1.94186 -1.03102 0 -0.93687 -0.50256 0.21614 -3.81463
LEU_186 -4.55236 0.33343 2.1682 -0.47603 0.18023 0.08722 0.84154 -1.43327 -0.01091 -0.10073 -0.24095 0.32149 0 0 0 0 0 0.0382 -0.00699 0.245 0.37036 0 -0.24115 0 0.18072 -0.74147 0.23427 -2.80321
CYS:disulfide_187 -6.30168 1.24317 3.26516 -0.04717 0.00128 0.0184 1.47496 -1.98339 -0.04848 -0.3292 -1.97739 -0.27152 0 0 0 0 -0.60615 0.01104 -0.01598 0.0019 0.41726 0 0.12794 0 3.6196 -0.51748 0.98143 -0.93628
PRO_188 -4.1319 0.51204 2.39916 -0.1723 0.05854 0.1171 0.90311 -1.12481 -0.0181 -0.1132 0.14776 0.12802 0 0 0 0 0 0.11526 0.04025 0.00078 0.19265 0 -0.92127 0 -2.4119 0.0554 0.82243 -3.40097
PHE_189 -9.54582 1.23382 1.53548 -0.54767 0.03483 0.2382 2.9215 -2.28707 -0.01104 -0.04441 -3.36928 -0.07795 0 0 0 0 0 0.02556 0.03507 0.07263 0 2.25063 0.0214 0 1.0402 0.29057 0.33791 -5.84545
GLY_190 -3.43008 0.40199 3.51364 -4e-05 0 0 1.89712 -1.91183 -0.02879 -0.16433 -1.20608 -0.42204 0 0 0 0 0 0.02294 -0.09024 0 0 0 0.41586 0 0.83697 0.11709 0.34858 0.30074
GLU_191 -3.67517 0.26092 4.01217 -0.22431 0.03146 0.32581 0.84502 -1.76566 -0.0181 -0.1132 -0.95258 -0.58815 0 0 0 0 0 0.0887 -0.05692 0.00432 0 3.22395 -0.25001 0 -2.7348 -0.17312 0.2746 -1.48505
VAL_192 -6.50937 0.48504 1.74099 -0.29377 0.19418 0.06621 1.9796 -1.93066 -0.00071 -0.00399 -0.47689 -0.23059 0 0 0 0 0 0.05393 0.07054 1e-05 0.18966 0 -0.48395 0 1.9342 -0.25152 0.28443 -3.18264
PHE_193 -9.13055 0.69247 -0.1587 -0.57322 0.02486 0.29119 1.60244 -1.64319 -0 -0 -0.83077 0.07511 0 0 0 0 0 0.01918 -0.05381 0.03937 0 2.22473 0.01095 0 1.0402 0.20199 0.53532 -5.63244
ASN_194 -6.15236 0.46669 4.42023 -0.16329 0.03218 0.27548 2.87996 -2.60931 -0.01104 -0.04441 -2.53332 -0.43851 0 0 -1.8243 0 0 0.04263 -0.03576 0.00898 0 2.48347 -0.57875 0 -0.93687 -0.2298 0.85582 -4.09228
ALA_195 -3.54099 0.37588 2.48121 -0.02391 0 0 1.36244 -1.84635 -0.01431 -0.08524 -0.81513 -0.21053 0 0 0 0 0 0.02629 -0.05436 0 0 0 -0.1225 0 1.8394 -0.78959 0.50537 -0.91231
THR_196 -2.26364 0.1147 2.50246 -0.11953 0.07324 0.05995 0.75125 -1.14224 -0 -0 -0.68626 -1.32813 0 0 -0.44781 0 0 0.10145 0.04463 0.01533 0.13656 0 -0.19147 2.27345 -1.0874 -0.66994 0.15439 -1.70902
ARG_197 -2.82904 0.2179 2.65816 -0.92244 0.20947 0.67672 0.86843 -1.33526 -0 -0 -0.53014 -0.11973 0 0 -0.44781 0 0 0.03838 -0.00675 0.01008 1.61797 0 -0.17188 0 -1.2888 -0.19051 0.27093 -1.27433
PHE_198 -7.99943 0.96885 2.02266 -0.50463 0.0962 0.19473 0.88514 -1.96651 -0.01088 -0.06163 -0.59998 -0.05561 0 0 0 0 0 0.02701 0.02023 0.61437 0 2.7271 -0.38824 0 1.0402 -0.09897 0.4523 -2.63709
ALA_199 -4.16855 0.35832 2.60614 -0.02419 0 0 1.66473 -1.9107 -0.00173 -0.02973 -2.13318 -0.18934 0 0 0 0 0 0.00272 0.37443 0 0 0 -0.12019 0 1.8394 -0.44575 0.50414 -1.6735
SER_200 -5.44767 0.63458 4.62951 -0.02751 0 0.02253 2.69761 -2.42502 -0 -0 -1.44866 -0.13594 0 0 -0.63042 0 0 0.01408 0.0165 0.05048 0.53783 0 -0.12586 0.83921 -0.77834 -0.59412 0.61035 -1.56083
VAL_201 -8.02693 1.00034 1.935 -0.3503 0.15465 0.08452 1.65771 -2.19206 -0 -5e-05 0.08359 -0.03287 0 0 0 0 0 0.03172 -0.08789 0.00395 0.8124 0 0.13628 0 1.9342 -0.44742 0.70637 -2.59682
TYR_202 -10.0658 1.52844 3.36197 -0.98411 0.08466 0.39607 2.19951 -2.80952 -0.01103 -0.04262 -1.06443 -0.46345 0 0 -0.75261 0 0 0.03854 0.00256 0.68342 0 2.43568 0.15403 2e-05 1.2797 -0.28769 0.68017 -3.63646
ALA_203 -4.68738 0.5643 2.99208 -0.02922 0.01262 0 1.60367 -2.23506 -0 -0 -0.87104 -0.48233 0 0 0 0 0 0.02766 0.0243 0 0 0 -0.08229 0 1.8394 0.5067 0.44419 -0.3724
TRP_204 -11.4469 1.20507 6.03205 -1.46704 0.12122 0.99512 2.0626 -3.7062 -0 -0 -2.31594 0.35509 0 0 -0.43827 0 0 0.03092 0.00078 0.08692 0 3.24869 0.03679 0 1.6906 0.39644 0.36801 -2.74412
ASN_205 -4.10929 0.31612 4.42768 -0.15341 0.02075 0.21103 2.77072 -2.27559 -0.02199 -0.09904 -2.21839 -0.40789 0 0 0 -0.70792 0 0.0677 0.03102 0.07977 0 1.80658 0.35647 0 -0.93687 -0.10264 0.4888 -0.45635
ARG_206 -5.83583 0.67005 5.01269 -0.71026 0.14156 0.44111 2.17415 -2.14977 -0 -0 -3.2262 0.58727 0 0 0 -1.64878 0 0.04107 0.08918 0.31683 2.28736 0 0.02978 0 -1.2888 0.11088 0.56411 -2.39359
LYS_207 -4.48292 0.33154 4.38763 -0.3352 0.04768 0.17734 2.4021 -1.93673 -0.02634 -0.10206 -3.18902 0.09219 0 0 0 0 0 0.03495 -0.00758 0.09887 2.43381 0 0.03212 0 -1.5107 -0.0961 0.49216 -1.15625
ARG_208 -3.45994 0.45901 1.95886 -0.7252 0.14322 0.50763 0.59704 -0.91486 -0.00493 -0.01937 -0.80429 0.5282 0 0 0 -0.31316 0 0.04315 -0.05664 0.0515 2.28081 0 0.20521 0 -1.2888 -0.00126 0.27406 -0.53976
ILE_209 -7.49555 0.86825 1.54428 -0.47225 0.38373 0.09949 2.17413 -1.83422 -0.00962 -0.03118 -2.72399 -0.09246 0 0 0 0 0 0.03316 -0.04237 0.12327 0.30286 0 -0.71501 0 0.73287 -0.09295 0.42958 -6.81797
SER_210 -3.45467 0.21781 2.70481 -0.02709 0 0.06471 0.44006 -1.38158 -0.00493 -0.01937 -0.07861 -0.30909 0 0 0 0 0 0.0135 0.00186 0.00326 0.03313 0 -0.55084 0.60012 -0.77834 -0.31762 0.32752 -2.51537
ASN_211 -1.43793 0.0943 1.63602 -0.19448 0.03227 0.32899 0.39457 -0.74227 -0.00017 -0.0005 0.22291 -1.02768 0 0 0 0 0 0.00338 0.01122 0.01752 0 1.93763 -1.03972 0 -0.93687 -0.64701 0.07929 -1.26852
CYS:disulfide_212 -4.89161 0.66337 2.39006 -0.06586 0 0.05179 0.33 -1.51268 -0.00341 -0.00959 -0.70474 -0.33473 0 0 0 0 -0.60615 0.01639 -0.01339 0.14071 0.25664 0 -0.41454 0 3.6196 -0.58751 0.21121 -1.46444
VAL_213 -4.87295 0.35993 3.37396 -0.28518 0.23373 0.06357 2.45697 -2.04868 -0.01936 -0.16157 -2.74181 -0.1787 0 0 0 0 0 0.0916 -0.02524 0.00089 0.1429 0 -0.51726 0 1.9342 -0.28176 0.29657 -2.1782
ALA_214 -4.02156 0.26664 0.92635 -0.03063 0.01495 0 0.90709 -1.28605 -0.00341 -0.00956 -0.25902 -0.46607 0 0 -0.56767 0 0 0.55553 0.1992 0 0 0 -0.04877 0 1.8394 -0.00389 0.41672 -1.57072
ASP_215 -3.84094 0.29064 4.52194 -0.22873 0.10722 0.73317 2.56431 -2.16994 -0.00032 -0.0033 -3.52383 -1.39365 0 0 -0.60853 -0.73004 0 0.66102 -0.01343 0 0 1.97315 -0.75426 0 -2.3716 -0.012 0.42421 -4.37494
TYR_216 -10.8387 1.95545 4.28083 -0.53947 0.01932 0.28489 2.66097 -3.31573 -0.01644 -0.1069 -1.42206 -0.28307 0 0 0 0 0 0.278 -0.06433 0.09925 0 2.09372 -0.22029 0.12491 1.2797 -0.47992 0.7603 -3.44956
SER_217 -2.77732 0.15839 3.56619 -0.04049 0.00053 0.05784 1.93865 -1.70538 -0.0184 -0.09569 -2.52637 -0.37367 0 0 -0.60853 -0.73004 0 0.13315 -0.04846 0.02335 0.19025 0 -0.36083 1.76141 -0.77834 -0.56897 0.76421 -2.03854
VAL_218 -3.80843 0.56127 2.48702 -0.30951 0.23978 0.06202 1.22061 -1.69313 -0 -0 -0.46948 0.11941 0 0 -0.84182 0 0 0.32271 -0.06148 0.07565 0.32926 0 0.35474 0 1.9342 -0.26549 0.37244 0.62977
LEU_219 -8.94245 1.41948 2.94786 -0.47467 0.41389 0.08326 1.94253 -2.52036 -0.0063 -0.02821 -0.65927 0.30834 0 0 0 0 0 0.45021 0.84305 0.09648 0.34854 0 -0.2619 0 0.18072 -0.1844 1.04259 -3.00059
TYR_220 -5.04308 0.47492 3.24408 -0.5795 0.12382 0.27297 1.68011 -2.05732 -0 -0 -2.35174 -0.16633 0 0 -0.98248 0 0 0.72998 -0.01565 0.03306 0 3.50266 0.05157 0.02715 1.2797 -0.30697 1.16935 1.08631
ASN_221 -2.24561 0.32359 2.43563 -0.18082 0.02346 0.24535 0.83974 -1.27041 -0.04563 -0.37787 0.39958 -0.42661 0 0 0 0 0 0.3859 -0.00623 0.21262 0 2.39887 0.19373 0 -0.93687 -0.18473 0.69496 2.47863
SER_222 -1.5006 0.40341 2.04561 -0.02743 0.00931 0.02713 0.88288 -0.96543 -0.02208 -0.1833 -1.07525 0.10203 0 0 0 0 0 0.08665 0.02955 0.00085 0.06249 0 0.51672 0.60018 -0.77834 0.37674 0.62037 1.21147
ALA_223 -3.47901 0.66398 2.8534 -0.03053 0.0106 0 1.50333 -1.62929 -0.00798 -0.09939 -1.24166 -0.5258 0 0 0 0 0 0.25603 -0.00019 0 0 0 -0.10435 0 1.8394 0.62688 0.30953 0.94497
SER_224 -2.93272 0.48047 2.82297 -0.02698 0.00017 0.02323 1.08802 -1.43326 -0.02086 -0.22683 -1.96118 -0.24783 0 0 0 0 0 0.04664 -0.00471 0.00084 0.42792 0 0.02064 0.60033 -0.77834 -0.11893 0.35319 -1.88722
PHE_225 -10.2242 1.84267 1.66145 -0.5462 0.19164 0.23649 1.60394 -2.13329 -0 -0 -1.12253 0.14678 0 0 0 0 0 0.16306 -0.00342 0.01612 0 3.18778 -0.08995 0 1.0402 -0.50091 0.7244 -3.80596
SER_226 -3.12436 0.1932 3.54343 -0.02712 0 0.02063 1.91367 -1.56947 -0.01605 -0.16363 -0.92966 -0.321 0 0 -0.58895 0 0 0.04606 -0.00063 0.01707 0.41717 0 0.24965 1.8809 -0.77834 -0.0456 0.63466 1.35163
THR_227 -4.38643 0.27173 3.39761 -0.16973 0.08552 0.0597 2.17916 -1.92311 -0 -0 -1.49989 -0.45368 0 0 0 0 0 0.01914 0.22441 0.0629 0.32426 0 -0.12141 2.41684 -1.0874 0.23165 0.28223 -0.08651
PHE_228 -8.6811 1.28429 1.07591 -0.76284 0.07328 0.16897 1.94788 -1.70063 -0 -0 -1.6366 -0.64519 0 0 0 0 0 0.03983 -0.0646 0.0187 0 2.47487 -0.27315 0 1.0402 0.54702 0.26967 -4.82347
LYS_229 -5.48016 0.32899 4.20523 -0.29645 0.0318 0.14583 2.55168 -2.09131 -0 -0 -2.75537 -0.24764 0 0 0 0 0 0.01401 0.02745 0.01162 2.34793 0 0.01668 0 -1.5107 0.52463 0.28244 -1.89334
CYS:disulfide_230 -6.32638 0.88513 2.29753 -0.035 0 0.01481 1.56994 -1.70013 -0 -0 -1.61242 -0.21557 0 0 0 0 -0.61793 0.01933 0.0861 0.07065 0.22586 0 -0.01876 0 3.6196 0.14468 0.2823 -1.31025
TYR_231 -7.46198 0.60858 3.71658 -0.63747 0.06928 0.38592 2.74739 -2.41712 -0 -0 -2.02157 -0.18529 0 0 0 0 0 0.01258 0.04382 0.24627 0 1.84742 -0.28028 0.0007 1.2797 -0.04234 0.32763 -1.76017
GLY_232 -2.33109 0.09477 2.47374 -5e-05 0 0 1.24933 -1.26455 -0.00035 -0.01047 -1.79408 -0.41095 0 0 -0.51629 0 0 0.03121 -0.19406 0 0 0 -1.40784 0 0.83697 -0.67763 0.30379 -3.61755
VAL_233 -6.16113 0.52551 1.88281 -0.27152 0.11634 0.05546 1.66036 -1.85322 -0.00779 -0.09781 -1.37893 -0.03761 0 0 0 0 0 0.04338 0.0796 0.00439 0.10108 0 -0.47956 0 1.9342 -0.7913 0.27074 -4.40502
SER_234 -6.82221 0.8913 6.18908 -0.03112 0 0.07201 3.28839 -2.97846 -0.00035 -0.01047 -1.32221 -0.59366 0 0 0 0 0 0.26533 -0.01162 0.02717 0.44828 0 -0.17565 0.67329 -0.77834 0.13775 1.74409 1.01259
PRO_235 -7.74681 1.98124 2.87353 -0.08247 0 0.05156 1.97557 -1.5818 -0.00137 -0.01508 -0.92824 0.75387 0 0 0 0 0 0.36568 -0.14122 0.04678 0.55192 0 -0.12832 0 -2.4119 0.17086 2.17304 -2.09318
THR_236 -6.10117 0.85173 4.15325 -0.1193 0.08424 0.06414 1.69368 -2.36874 -0.00988 -0.16198 -0.4677 -1.01483 0 0 0 0 0 0.39523 -0.04614 0.14297 0.12339 0 0.02813 2.27294 -1.0874 -0.40539 0.92383 -1.049
LYS_237 -6.64677 0.55778 7.74087 -0.3185 0.04025 0.18702 4.29393 -3.28661 -0.00404 -0.01281 -3.79396 -0.24828 0 0 -0.51629 0 0 0.31695 -0.05039 0.63569 1.81122 0 0.0192 0 -1.5107 -0.3301 0.5919 -0.52363
LEU_238 -8.38059 1.02784 2.28701 -0.47905 0.21375 0.12677 2.5765 -2.29209 -0 -0 -1.23751 0.19588 0 0 0 0 0 0.14071 0.00194 0.21591 0.29225 0 -0.25504 0 0.18072 -0.33626 0.60922 -5.11203
ASN_239 -4.45807 0.78161 4.45646 -0.19093 0.04951 0.30069 1.99174 -2.2591 -0.01565 -0.14065 -1.61444 -0.40218 0 0 -0.5868 0 0 0.07993 -0.05351 0.15399 0 1.77237 0.01135 0 -0.93687 -0.31078 0.50618 -0.86515
ASP_240 -5.39968 0.88004 5.69458 -0.11241 0.00459 0.34026 2.74999 -2.70131 -0 -0 -2.52659 -0.25188 0 0 0 0 0 0.0822 -0.03404 0.07892 0 2.23503 -0.2659 0 -2.3716 -0.47264 0.46451 -1.60594
LEU_241 -8.34513 1.12067 1.69251 -0.48618 0.17355 0.13721 2.01871 -2.12069 -0 -0 -1.17446 0.09226 0 0 0 0 0 0.01078 0.45817 0.03397 0.09845 0 -0.06874 0 0.18072 -0.50095 0.53859 -6.14058
CYS_242 -4.8916 0.83733 3.13156 -0.07883 3e-05 0.04636 1.3944 -1.7605 -0.01315 -0.10805 -1.26977 0.00954 0 0 0 0 0 0.03143 0.06302 0.01061 0.54895 0 0.18491 0 3.6196 -0.4206 0.54693 1.88218
PHE_243 -9.09533 0.90504 1.60724 -0.62385 0.04257 0.37363 2.08985 -2.18273 -0.01014 -0.07869 -0.35713 -0.32184 0 0 0 0 0 0.28079 -0.03718 0.00034 0 1.89415 0.37004 0 1.0402 0.20672 0.61703 -3.27927
THR_244 -3.01636 0.30531 2.02636 -0.1335 0.10198 0.07874 0.36347 -1.21154 -0.00018 -0.00054 -0.63413 -1.03509 0 0 0 0 0 0.35107 0.08013 0.02349 0.02501 0 -0.24851 2.26566 -1.0874 0.34866 0.70367 -0.69369
ASN_245 -3.22167 0.28117 2.39022 -0.31602 0.05603 0.60231 1.27533 -1.35271 -0.00389 -0.02185 -0.06866 -0.78259 0 0 0 0 0 0.08289 0.38734 0.00043 0 1.77483 -0.87736 0 -0.93687 0.55987 0.61739 0.44618
VAL_246 -7.47377 0.69637 2.51064 -0.3669 0.29025 0.08817 2.40903 -2.386 -0.00225 -0.00693 -3.10577 -0.15696 0 0 0 0 0 0.01332 0.22603 0.03788 0.76187 0 -0.43782 0 1.9342 0.61526 0.64883 -3.70454
TYR_247 -6.63661 0.84273 4.34626 -0.58373 0.04066 0.27672 3.03079 -2.33329 -0.00691 -0.02055 -2.68966 -0.2072 0 0 0 -0.31316 0 0.00163 -0.00021 0.02402 0 2.19946 -0.0455 0.00523 1.2797 -0.12414 0.60687 -0.30689
ALA_248 -4.65406 0.38685 2.65716 -0.02805 0.00423 0 2.63598 -2.0388 -0.00461 -0.01344 -2.32884 -0.40953 0 0 0 0 0 0.02341 0.01952 0 0 0 0.59883 0 1.8394 0.48757 0.31143 -0.51295
ASP_249 -7.19092 0.60393 8.45681 -0.11468 0.0131 0.34101 5.24806 -3.74338 -0.03126 -0.12398 -7.69473 0.01049 0 0 0 -2.44978 0 0.05376 0.00907 0 0 2.99798 -0.19541 0 -2.3716 0.53338 0.23515 -5.41299
SER_250 -4.46044 0.37468 3.79822 -0.02971 0 0.05437 2.60226 -2.06692 -0.0048 -0.04022 -3.49649 -0.97335 0 0 0 0 0 0.05243 -0.05339 0.00635 0.78266 0 0.49503 0.66224 -0.77834 0.14369 0.4859 -2.44584
PHE_251 -10.6591 0.87361 1.8692 -0.9465 0.09925 0.60445 2.38528 -2.46663 -0.03756 -0.1502 -2.89417 -0.12831 0 0 0 0 0 0.00536 0.04417 0.23593 0 1.48678 -0.46891 0 1.0402 0.07902 0.85108 -8.17709
VAL_252 -7.62626 1.1014 1.93927 -0.27333 0.20428 0.05788 1.76271 -2.18218 -0 -0 -1.93719 -0.14434 0 0 0 0 0 0.01593 -0.06581 0.03249 0.32294 0 -0.7904 0 1.9342 -0.28789 1.11577 -4.82054
ILE_253 -9.24861 1.33785 2.0288 -0.54277 0.46577 0.11863 2.58119 -2.36837 -0.0165 -0.0659 -2.82693 -0.12515 0 0 0 0 0 0.01705 0.01077 0.01153 0.46603 0 -0.04153 0 0.73287 -0.12858 0.95761 -6.63624
ARG_254 -9.03899 0.80802 7.7994 -0.58685 0.06255 0.38071 3.66768 -3.50033 -0.01544 -0.11263 -3.78437 0.6645 0 0 -0.82888 -0.45359 0 0.01124 0.00614 0.32765 1.73542 0 -0.10352 0 -1.2888 -0.04911 0.68139 -3.61782
GLY_255 -4.2496 0.64525 4.17395 -4e-05 0 0 2.27413 -2.28091 -0.03149 -0.1405 -2.04743 -0.38852 0 0 0 0 0 0.01191 -0.15011 0 0 0 0.17296 0 0.83697 0.56177 0.49955 -0.11212
ASP_256 -4.18615 0.21787 5.4184 -0.11708 0.01859 0.3664 2.31347 -2.43333 -0.01257 -0.14841 -2.87449 -0.35142 0 0 -1.33209 0 0 0.06901 -0.10125 0.03962 0 1.80259 -0.02594 0 -2.3716 0.5145 0.35975 -2.83412
GLU_257 -8.6907 1.09381 9.7887 -0.23738 0.04799 0.36878 5.10402 -4.22344 -0.00808 -0.07483 -6.80502 -0.5876 0 0 -0.82888 -0.72113 0 0.02214 -0.04161 0.05022 0 3.44836 -0.10683 0 -2.7348 -0.44106 0.41528 -5.16206
VAL_258 -5.88023 0.51408 2.87877 -0.30758 0.16296 0.07191 2.6044 -2.22204 -0 -0 -1.58577 -0.35087 0 0 0 0 0 0.02034 -0.06704 0.00014 0.53228 0 0.00184 0 1.9342 -0.41274 0.51217 -1.59319
ARG_259 -3.5165 0.28798 4.13442 -0.70109 0.09927 0.47914 1.81792 -1.89072 -0.03149 -0.1405 -0.89672 0.68158 0 0 -1.33209 0 0 0.01926 -0.11736 0.03506 1.82461 0 -0.07453 0 -1.2888 -0.32739 0.73235 -0.2056
GLN_260 -7.38994 0.55719 6.07432 -0.28208 0.02683 0.23131 3.47403 -3.12879 -0.00808 -0.07483 -4.15496 -0.53558 0 0 -1.80428 0 0 0.01593 -0.05376 0.02884 0 2.97541 -0.18777 0 -0.18838 -0.48662 0.71312 -4.1981
ILE_261 -7.13758 0.63535 0.29098 -0.65179 0.40333 0.15579 1.69789 -1.51073 -0 -0 -0.8441 -0.16802 0 0 0 0 0 0.00688 0.01835 0.02185 0.88826 0 0.63387 0 0.73287 0.09968 0.66595 -4.06116
ALA_262 -4.34241 0.92802 2.43859 -0.02065 0 0 1.42041 -1.76665 -0.02027 -0.1543 -0.9005 -0.43095 0 0 0 0 0 0.01394 0.12408 0 0 0 -0.54101 0 1.8394 0.48713 1.0076 0.08242
PRO_263 -5.40689 0.87953 2.60116 -0.12844 0.00059 0.09368 1.09215 -1.14311 -0 -0 -1.3383 0.2474 0 0 -0.72403 0 0 0.02608 -0.06475 0.00969 0.14326 0 -1.09988 0 -2.4119 -0.29791 0.96216 -6.5595
GLY_264 -1.75295 0.0672 2.41218 -5e-05 0 0 0.91824 -1.13768 -0.00792 -0.06747 -1.92189 -0.40398 0 0 -0.37461 0 0 0.13752 -0.09389 0 0 0 -1.33288 0 0.83697 -0.49205 0.6981 -2.51518
GLN_265 -4.72093 0.50721 3.87206 -0.69981 0.17109 0.88684 1.40687 -2.03532 -0.05885 -0.30058 -1.99667 -0.47095 0 0 -0.72403 0 0 0.1271 -0.01009 0.44153 0 2.14917 -0.09937 0 -0.18838 -0.23118 0.58141 -1.39288
THR_266 -2.50282 0.26634 1.66354 -0.11218 0.07016 0.07684 0.55289 -1.05347 -0 -0 -1.1242 -0.54411 0 0 0 0 0 0.12477 0.02661 0.00339 0.09258 0 -0.5872 2.2692 -1.0874 -0.31731 0.35053 -1.83184
GLY_267 -3.52569 0.27644 4.39492 -0.00092 0 0 2.09167 -2.1953 -0.01206 -0.04226 -2.5833 -0.27479 0 0 -0.59203 0 0 0.18469 -0.06676 0 0 0 -1.5424 0 0.83697 0.18673 0.28203 -2.58204
LYS_268 -4.09211 0.17388 4.11926 -0.30145 0.0298 0.13806 2.24557 -1.99377 -0 -0 -0.94092 0.01141 0 0 0 0 0 0.07855 0.0217 0.04243 1.65615 0 -0.06641 0 -1.5107 0.20321 0.38707 0.20174
ILE_269 -9.66953 1.53849 4.91125 -0.53822 0.51233 0.10539 3.03521 -3.35618 -0 -0 -2.38403 -0.05449 0 0 -0.876 0 0 0.04771 0.00541 0.08837 0.65424 0 -0.49613 0 0.73287 -0.16601 0.81019 -5.09913
ALA_270 -5.37695 0.50412 3.90562 -0.02326 0 0 1.77726 -2.60902 -1e-05 -0.00036 -0.85841 -0.39516 0 0 -0.92828 0 0 0.02978 -0.05142 0 0 0 -0.42652 0 1.8394 -0.24289 0.72349 -2.13261
ASP_271 -6.7004 0.44067 7.35081 -0.10604 0.0017 0.32648 3.14356 -3.43932 -0.00017 -0.00319 -5.58688 -0.2723 0 0 -0.59203 0 0 0.0419 -0.01463 0.00397 0 1.9581 -0.23658 0 -2.3716 -0.31607 0.6673 -5.70471
TYR_272 -9.94298 1.08888 6.01019 -0.7292 0.11863 0.44453 2.78315 -3.45095 -0.04473 -0.20526 -2.36116 -0.1042 0 0 -0.67549 0 0 0.03366 -0.0714 0.05305 0 2.15749 -0.27692 0.00203 1.2797 0.00029 1.0664 -2.82426
ASN_273 -9.85837 1.13306 7.30522 -0.21419 0.0435 0.31189 4.11794 -4.01027 -0.0282 -0.13263 -2.54488 -0.51614 0 0 -2.23071 0 0 0.03328 0.016 0.00029 0 2.4173 0.18414 0 -0.93687 0.63753 0.98654 -3.28555
TYR_274 -9.7573 0.93247 2.62692 -0.81522 0.03829 0.21751 2.22114 -2.61686 -0.01434 -0.05416 -2.25904 -0.46265 0 0 0 -0.801 0 0.04089 -0.08615 0.00275 0 1.80558 -0.28528 0.00088 1.2797 1.26941 0.78599 -5.93047
LYS_275 -6.2804 0.31317 5.30473 -0.45807 0.09407 0.2405 1.82787 -2.27997 -0.10237 -0.45516 -2.93973 0.45478 0 0 0 0 0 0.06579 0.18101 0.02101 2.6043 0 0.28363 0 -1.5107 0.71306 0.50025 -1.42221
LEU_276 -7.88757 1.06833 0.14531 -0.47357 0.36111 0.08726 0.35431 -1.31983 -0.059 -0.24235 -0.04089 0.17812 0 0 0 0 0 0.02836 -0.02584 0.06609 0.65786 0 -0.36964 0 0.18072 -0.05705 0.82423 -6.52404
PRO_277 -6.58193 1.58423 3.83763 -0.17297 6e-05 0.12341 1.58423 -1.53838 -0 -0 -1.35035 0.1065 0 0 0 0 0 0.01535 -0.02984 0.14385 0.7992 0 -1.01384 0 -2.4119 -0.46413 0.9918 -4.37709
ASP_278 -2.52095 0.20564 3.45877 -0.11385 0.01897 0.35263 1.56026 -1.51436 -0 -0 -2.16758 -0.25866 0 0 -0.37461 0 0 0.02576 0.18284 0.00692 0 1.85247 -0.08713 0 -2.3716 -0.56289 0.59541 -1.71194
ASP_279 -1.96365 0.30617 2.85975 -0.23322 0.05239 0.78857 1.03078 -1.23064 -0.00154 -0.00864 -0.74737 -3.35703 0 0 0 0 0 0.0401 -0.04882 0.28156 0 2.86179 -0.46684 0 -2.3716 -0.40308 0.54475 -2.06659
PHE_280 -9.99007 1.23404 3.16668 -0.82744 0.04452 0.14233 1.46257 -2.64429 -0 -0 -0.76124 -0.36884 0 0 0 0 0 0.06175 0.20237 0.25636 0 2.1462 0.14273 0 1.0402 -0.51857 0.69191 -4.5188
THR_281 -4.81673 0.27799 3.43757 -0.16902 0.08406 0.0616 1.55848 -2.12865 -0.00558 -0.02145 -1.33613 -0.35888 0 0 0 0 0 0.01255 -0.06482 0.00033 0.16424 0 -0.10595 2.30129 -1.0874 -0.23458 0.64771 -1.78336
GLY_282 -4.40814 0.33003 3.32915 -0.00125 0 0 2.46801 -2.03536 -0 -0 -2.41281 -0.34067 0 0 0 0 0 0.02409 -0.13173 0 0 0 -1.54088 0 0.83697 0.38798 0.29292 -3.20169
CYS:disulfide_283 -6.55435 0.51863 3.48461 -0.03689 0 0.01536 2.528 -2.18183 -0.00406 -0.0116 -2.98893 -0.23413 0 0 0 0 -0.61793 0.04159 -0.01692 0.05026 0.32032 0 0.19523 0 3.6196 0.47024 0.30367 -1.09914
VAL_284 -6.40385 0.39117 1.91129 -0.27338 0.15008 0.05701 2.64568 -2.03698 -0.00764 -0.03014 -2.76022 -0.25961 0 0 0 0 0 0.01357 -0.00697 0.00028 0.17339 0 -0.60615 0 1.9342 -0.03774 0.35604 -4.78997
ILE_285 -8.69188 1.73008 1.87855 -0.52067 0.68564 0.1209 2.89883 -2.18468 -0.00406 -0.0116 -2.72143 0.03652 0 0 0 0 0 0.01794 0.00808 0.07082 0.40938 0 -0.78633 0 0.73287 -0.427 0.84526 -5.91277
ALA_286 -5.79713 0.77524 2.67858 -0.02258 0 0 3.07168 -2.24196 -0.00764 -0.03014 -4.22858 -0.37907 0 0 0 0 0 0.01365 0.02731 0 0 0 -0.27254 0 1.8394 -0.14172 0.91503 -3.80048
TRP_287 -10.9769 1.02227 4.0089 -1.30327 0.15271 1.15028 3.18247 -3.07174 -0.01133 -0.10949 -2.63716 -0.51772 0 0 0 0 0 0.04882 0.07594 0.04476 0 2.11553 -0.03015 0 1.6906 0.30142 0.69105 -4.17304
ASN_288 -5.21407 0.22866 4.31233 -0.28536 0.03738 0.44449 2.49283 -2.23862 -0.02892 -0.30719 -2.22742 -0.47837 0 0 -1.19727 -1.42353 0 0.02897 -0.06214 0.01486 0 2.28141 -0.03385 0 -0.93687 0.15282 0.5549 -3.88497
SER_289 -6.72563 0.5208 7.56579 -0.03827 0.01035 0.07204 3.92821 -3.25739 -0.02068 -0.21672 -4.76445 -0.55844 0 0 0 -0.66174 0 0.03981 -0.00963 0.00734 0.60915 0 0.00748 0.74417 -0.77834 0.29853 0.3423 -2.88534
ASN_290 -6.25651 0.54497 5.87913 -0.31314 0.0095 0.6126 2.95723 -2.71338 -0 -0 -1.88868 -0.25241 0 0 -1.50275 -0.56513 0 0.02818 -0.03958 0.1783 0 2.85755 0.13276 0 -0.93687 0.32843 0.54423 -0.39559
ASN_291 -2.69793 0.28181 2.53603 -0.36817 0.10053 0.72604 0.23517 -1.31586 -0.02892 -0.30719 0.05827 -1.79446 0 0 0 0 0 0.02702 -0.07171 0.07397 0 2.79168 -0.48663 0 -0.93687 -0.4247 0.46806 -1.13385
LEU_292 -4.85142 0.36509 4.18108 -0.47828 0.19465 0.10407 1.14299 -2.05608 -0.04158 -0.13848 -0.86295 0.15058 0 0 0 0 0 0.00845 0.01891 0.15307 0.67278 0 -0.07993 0 0.18072 0.16873 0.28237 -0.88521
ASP_293 -6.26125 0.26468 8.31959 -0.10431 0.00174 0.32167 3.87118 -3.2993 -0 -0 -7.21673 -0.24952 0 0 -0.91569 -2.37657 0 0.18896 -0.04099 0.0136 0 1.94719 -0.2051 0 -2.3716 0.54737 0.38287 -7.18223
SER_294 -6.00493 0.61992 5.28123 -0.02688 2e-05 0.02249 1.73489 -2.28585 -0.04158 -0.13848 -1.16595 -0.12032 0 0 0 -0.56513 0 0.20043 -0.03431 0.02386 0.43453 0 0.04302 0.65423 -0.77834 -0.25202 0.48399 -1.91518
LYS_295 -6.45931 0.70008 6.55079 -0.47119 0.12511 0.27768 2.39523 -2.91493 -0.07089 -0.30165 -2.17261 -0.12348 0 0 0 0 0 0.07382 0.43239 0.07962 1.79068 0 0.00523 0 -1.5107 -0.3009 0.46925 -1.42576
VAL_296 -2.60159 0.22333 2.16202 -0.29852 0.27305 0.06021 1.0129 -1.04621 -0 -0 -0.68038 0.37871 0 0 -0.74414 0 0 0.3238 5.51086 0.00099 0.06315 0 -0.25594 0 1.9342 -0.12193 18.2058 24.4003
GLY_297 -1.85444 0.21834 1.18767 -0.00064 0 0 0.3648 -0.74951 -0 -0 0.31981 0.16991 0 0 0 0 0 2.00142 -0.00133 0 0 0 -1.12385 0 0.83697 0.97927 22.2985 24.6469
GLY_298 -4.1904 0.45217 3.15863 -0.00013 0 0 1.14686 -1.88624 -0.0196 -0.06946 -1.24809 -0.22578 0 0 0 0 0 0.29733 0.26609 0 0 0 -1.29074 0 0.83697 2.08529 4.64854 3.96145
ASN_299 -7.61495 0.48196 7.41445 -0.31023 0.12349 0.52883 4.56547 -3.608 -0.05966 -0.21041 -3.97357 -0.76451 0 0 -1.73392 0 0 0.04745 -0.07732 0.09106 0 1.86525 -0.52355 0 -0.93687 0.95664 0.50457 -3.23381
TYR_300 -5.55447 0.51016 3.06451 -0.65696 0.04881 0.37344 1.0945 -2.06882 -0 -0 0.10981 -0.2305 0 0 0 0 0 0.02147 -0.00972 0.01445 0 1.98557 -0.27869 0.00036 1.2797 -0.30956 0.26124 -0.34469
ASN_301 -2.44044 0.14432 2.42063 -0.1906 0.03254 0.30298 0.91567 -1.22549 -0.00377 -0.01073 -0.8879 -0.39874 0 0 -0.81822 0 0 0.03007 0.01548 0.00597 0 1.79865 -0.19807 0 -0.93687 -0.5492 0.12804 -1.86568
TYR_302 -8.87593 1.10374 3.94708 -0.56447 0.02289 0.27156 2.04633 -2.71894 -0.02688 -0.22805 -2.62137 -0.19415 0 0 0 -0.35653 0 0.04265 0.02821 0.00072 0 2.56362 -0.0152 0.07582 1.2797 -0.33565 0.31872 -4.23613
LEU_303 -7.4626 1.12995 3.05963 -0.4711 0.22363 0.0874 1.77124 -2.1995 -0.00377 -0.01073 -2.01369 0.14918 0 0 -0.63042 0 0 0.04901 0.11857 0.03601 0.60233 0 -0.21271 0 0.18072 -0.09342 0.68145 -5.00881
TYR_304 -10.3159 0.84522 4.7009 -1.03494 0.09305 0.64732 3.04846 -3.18827 -0.0274 -0.21572 -2.66939 -0.31114 0 0 0 0 0 0.07173 0.00312 2e-05 0 2.0942 -0.25039 0.00018 1.2797 -0.24198 0.5637 -4.90751
ARG_305 -10.9568 1.64414 9.79162 -0.82277 0.16253 0.58781 4.76781 -4.51899 -0.0092 -0.05799 -3.88579 0.36075 0 0 -3.65881 0 0 0.20204 -0.05015 0.29749 3.0663 0 0.01588 0 -1.2888 -0.20506 0.87849 -3.67954
LEU_306 -4.87923 0.20385 2.37086 -0.68258 0.21517 0.25597 1.36365 -1.43279 -0.00012 -0.00031 -0.67476 0.14797 0 0 0 0 0 0.05317 -0.05133 0.01599 0.82649 0 -0.24143 0 0.18072 0.09869 0.86338 -1.36664
PHE_307 -5.16505 0.47993 1.53543 -0.63346 0.05771 0.35463 1.12057 -1.21681 -0 -0 -0.94587 0.05974 0 0 0 0 0 0.01436 -0.03453 0.07604 0 2.27838 -0.27531 0 1.0402 0.34473 0.27921 -0.6301
ARG_308 -6.62538 0.72636 5.70802 -0.57232 0.10937 0.29524 1.85244 -2.3209 -0.01549 -0.08621 -2.39972 0.38821 0 0 0 -0.71626 0 0.04082 0.02916 0.15325 2.7885 0 -0.153 0 -1.2888 0.48521 0.48281 -1.11869
LYS_309 -2.44545 0.45106 2.51182 -0.47521 0.10874 0.27709 0.75939 -1.11254 -0 -0 -0.15548 -0.02603 0 0 0 0 0 0.02238 -0.00681 0.01588 1.68169 0 0.10559 0 -1.5107 0.55442 0.83472 1.59056
SER_310 -1.8034 0.2574 2.43121 -0.02908 0.00547 0.02793 0.80078 -1.07857 -0.00016 -0.00304 -0.07944 0.0611 0 0 0 0 0 0.12432 -0.01509 0.00011 0.4232 0 0.17816 0.60013 -0.77834 1.48262 0.67535 3.28066
ASN_311 -3.83569 0.28596 3.16752 -0.17434 0.00797 0.26963 0.81279 -1.62881 -0.02349 -0.19465 -0.88076 -0.4037 0 0 0 0 0 0.1103 0.08204 0.35731 0 2.78876 0.42177 0 -0.93687 1.45657 0.28394 1.96625
LEU_312 -7.99124 0.62353 4.44865 -0.46187 0.1219 0.07542 1.77804 -2.70328 -1e-05 -0.00036 -2.30873 0.36429 0 0 0 0 0 0.01298 0.12947 0.00512 0.37397 0 -0.08328 0 0.18072 0.01435 0.53411 -4.88624
LYS_313 -3.85095 0.3784 4.71398 -0.29707 0.03637 0.13253 2.16235 -1.87519 -0.02496 -0.16144 -2.20404 0.13289 0 0 -0.81116 0 0 0.01845 -0.00381 0.00498 1.82908 0 0.01017 0 -1.5107 -0.29673 1.41645 -0.20041
PRO_314 -4.67821 0.7365 1.83953 -0.12321 0.00503 0.08913 0.25718 -0.77396 -0 -0 -0.0122 0.23369 0 0 0 0 0 0.00849 -0.10223 0.00892 0.11406 0 -0.87522 0 -2.4119 -0.35831 1.29821 -4.74451
PHE_315 -6.58849 0.73357 2.48896 -0.63071 0.07569 0.3809 2.18932 -1.76076 -0 -0 -1.6043 -0.26105 0 0 0 0 0 0.01844 0.06021 0.00104 0 2.0993 0.38943 0 1.0402 -0.13918 0.52688 -0.98054
GLU_316 -5.74094 0.46032 5.78449 -0.24304 0.03576 0.25897 2.13615 -2.54104 -0.02473 -0.23392 -3.27498 -0.14456 0 0 -1.24943 0 0 0.05301 0.04106 0.02195 0 3.49818 0.10547 0 -2.7348 0.14971 0.39253 -3.24983
ARG_317 -5.17679 0.54719 4.42893 -0.73783 0.09243 0.48733 1.12218 -2.19109 -0.00219 -0.01145 -1.102 0.21188 0 0 0 -0.70792 0 0.07564 0.02781 0.1091 3.14456 0 -0.24716 0 -1.2888 -0.11716 0.37797 -0.95737
ASP_318 -4.54638 0.68847 7.06221 -0.12233 0.01213 0.37399 3.66978 -2.93195 -0.01659 -0.05751 -5.82767 -1.61584 0 0 -1.10948 -1.29617 0 0.4039 0.00548 0.35759 0 2.77016 0.30884 0 -2.3716 0.09321 0.64116 -3.50859
ILE_319 -2.55392 0.41554 2.07212 -0.53497 0.28463 0.14574 0.8015 -1.12544 -0 -0 -1.42715 -0.14366 0 0 -0.57985 0 0 0.67427 -0.05372 0.01162 0.59075 0 -0.02744 0 0.73287 0.38016 0.75666 0.41972
SER_320 -2.72119 0.35751 3.80107 -0.03435 0 0.0639 1.30763 -1.51436 -0.01536 -0.08585 -2.19162 -0.39827 0 0 -0.52963 -0.57991 0 0.02251 0.03994 0.46995 0.16384 0 -0.46721 1.76291 -0.77834 -0.10921 1.13786 -0.29818
THR_321 -3.39695 0.67386 2.57753 -0.2177 0.16131 0.0819 1.29405 -1.32239 -0.00316 -0.02692 -0.0327 -1.05478 0 0 0 0 0 0.18067 -0.00425 0.00331 1.24963 0 -0.56007 2.29682 -1.0874 -0.41257 1.02839 1.42859
GLU_322 -5.13192 0.29642 4.57489 -0.18166 0.02177 0.21423 1.3365 -2.14702 -0.05534 -0.3363 -3.07303 -0.41129 0 0 -0.74053 0 0 0.09477 0.25363 0.08926 0 4.25859 -0.00932 0 -2.7348 -0.31724 0.55485 -3.44353
ILE_323 -7.97935 0.62109 4.15376 -0.63085 0.43663 0.12822 2.65619 -2.5335 -0 -0 -2.40287 0.37183 0 0 0 0 0 0.01213 -0.01246 0.00444 0.91957 0 -0.69041 0 0.73287 -0.44942 0.69941 -3.96271
TYR_324 -8.10536 0.93945 4.35727 -0.73248 0.04113 0.07334 2.61355 -2.73927 -0.02928 -0.11856 -1.97189 -0.35403 0 0 0 0 0 0.00898 0.00605 0.02086 0 2.43908 -0.05496 0.00283 1.2797 -0.47332 0.57976 -2.21715
GLN_325 -4.37784 0.51828 3.21559 -0.40633 0.0517 0.23401 1.65023 -1.69328 -0 -0 -1.01038 -0.46441 0 0 0 -0.7548 0 0.00491 -0.05254 0.06154 0 3.41669 0.0209 0 -0.18838 0.11476 0.67015 1.01081
ALA_326 -1.94146 0.27338 1.2713 -0.02737 0.00546 0 0.66093 -0.87715 -0 -0 0.11473 -0.42132 0 0 0 0 0 0.00125 -0.06213 0 0 0 0.0229 0 1.8394 0.00674 0.64901 1.51566
GLY_327 -2.04014 0.1764 2.52351 -0.00016 0 0 1.34979 -1.29261 -0 -0 -0.71486 -0.1721 0 0 0 0 0 0.00248 0.03904 0 0 0 -1.48811 0 0.83697 -0.13077 0.50166 -0.4089
SER_328 -0.95025 0.13163 0.93688 -0.03035 0.05794 0.03172 0.12185 -0.48196 -0 -0 -0.04917 -0.00788 0 0 0 0 0 0.0102 0.06454 0 0.05476 0 0.16323 0.60038 -0.77834 0.28411 0.78922 0.94853
THR_329 -3.30305 0.7893 2.89818 -0.11333 0.0685 0.08121 1.02187 -1.39467 -0.02557 -0.11407 -0.48827 -0.43824 0 0 0 0 0 0.01472 0.3795 0.21017 0.11422 0 -0.36262 2.27374 -1.0874 -0.12745 1.37601 1.77273
PRO_330 -1.62675 0.37487 1.4642 -0.13154 6e-05 0.09587 0.40298 -0.58677 -0 -0 -0.76134 0.22906 0 0 0 0 0 0.0345 -0.0446 0.00792 0.22857 0 -1.16435 0 -2.4119 -0.5429 1.06083 -3.37129
CYS:disulfide_331 -5.99322 0.57375 3.20138 -0.04114 5e-05 0.02544 0.15861 -1.75681 -0.04281 -0.21552 0.32235 -0.49992 0 0 0 0 -0.16135 0.01293 0.00497 1.0155 0.78619 0 0.02953 0 3.6196 -0.15958 0.33774 1.21768
ASN_332 -3.86317 0.47438 3.51735 -0.17358 0.00251 0.27489 1.31516 -1.79548 -0.00671 -0.09708 -2.30971 -0.69988 0 0 0 0 0 0.00814 0.00303 0.02641 0 2.17011 0.53084 0 -0.93687 0.42067 0.28705 -0.85194
GLY_333 -2.57013 0.46607 2.47231 -0.00026 0 0 1.2169 -1.28578 -0.00634 -0.02961 -1.14937 -0.14326 0 0 -0.74053 0 0 0.01824 0.00138 0 0 0 -0.81134 0 0.83697 0.27978 0.44 -1.00497
VAL_334 -2.07466 0.34335 1.57524 -0.30064 0.18357 0.05757 0.24144 -0.93898 -0 -0 0.48272 0.04877 0 0 0 0 0 0.01506 -0.03359 0.00091 0.25107 0 -0.03521 0 1.9342 0.05458 0.41941 2.22482
GLU_335 -1.89316 0.38099 1.99926 -0.45999 0.20679 1.42896 0.46728 -0.96685 -0.00634 -0.02961 0.03413 -2.83488 0 0 0 0 0 0.03941 0.21314 0.00036 0 4.00328 -0.21875 0 -2.7348 -0.19752 1.00095 0.43266
GLY_336 -2.6955 0.56391 1.71355 -0.00111 0 0 1.02286 -1.12013 -0 -0 -0.77127 -0.23576 0 0 0 0 0 0.13945 -0.0614 0 0 0 -0.66382 0 0.83697 0.12507 1.11852 -0.02865
PHE_337 -3.98888 0.31931 3.16081 -0.62994 0.04872 0.32712 1.46395 -1.68908 -0 -0 -1.47519 -0.0329 0 0 0 0 0 0.02666 0.00842 0.02481 0 2.16391 0.03272 0 1.0402 0.55228 0.50746 1.86039
ASN_338 -4.398 0.4019 3.71891 -0.18917 0.03034 0.32378 2.07381 -1.9176 -0 -0 -2.45294 -0.99804 0 0 0 0 0 0.00738 -0.06633 2e-05 0 1.98165 -1.03949 0 -0.93687 -0.28779 0.28393 -3.4645
CYS:disulfide_339 -5.80303 0.82837 3.25008 -0.03991 2e-05 0.01618 0.50692 -1.91394 -0 -0 -0.39371 -0.19791 0 0 0 0 -0.16135 0.00153 0.04903 0.06103 0.19498 0 -0.06783 0 3.6196 -0.49813 0.57856 0.03049
TYR_340 -5.42447 0.40421 3.83139 -0.61148 0.07834 0.32001 2.36745 -2.03462 -0.00316 -0.02692 -2.85356 -0.16303 0 0 0 -0.7548 0 0.00246 0.00074 0.01831 0 1.92886 -0.41116 0.01256 1.2797 -0.17411 0.60026 -1.61301
PHE_341 -2.81803 0.46105 2.11492 -0.60064 0.03072 0.2815 0.87154 -1.01969 -0 -0 0.5308 0.25918 0 0 0 0 0 0.00664 -0.01223 0.0001 0 2.10318 -0.18194 0 1.0402 -0.24303 0.7441 3.56837
PRO_342 -6.83249 0.92369 4.29959 -0.09143 0.00042 0.05705 2.7125 -1.86799 -0.00154 -0.00675 -2.36288 0.72702 0 0 0 0 0 0.0254 -0.04642 0.01512 0.43672 0 -0.15805 0 -2.4119 -0.26395 0.75958 -4.0863
LEU_343 -7.45305 1.30614 1.38416 -0.48793 0.28373 0.09025 0.93506 -1.55528 -0 -0 0.22126 0.20762 0 0 0 0 0 0.1652 -0.01575 0.07092 0.50419 0 -0.37781 0 0.18072 -0.31649 0.65998 -4.19706
GLN_344 -5.97451 0.39744 5.14423 -0.64765 0.06709 0.41895 3.25491 -2.58008 -0 -0 -3.24788 -0.25788 0 0 -1.03111 0 0 0.11392 0.00479 0.15267 0 3.51408 0.21106 0 -0.18838 -0.09395 0.80285 0.06054
SER_345 -4.36238 0.50044 3.04129 -0.03229 0 0.07179 1.21867 -1.67945 -0.01088 -0.10832 -1.38883 -0.34005 0 0 -1.03111 0 0 0.05158 0.00104 0.04747 0.45859 0 -0.15595 0.60008 -0.77834 -0.19639 0.53328 -3.55975
TYR_346 -9.52041 0.90624 3.39257 -0.6095 0.08113 0.26704 2.6776 -2.53204 -0.00047 -0.01198 -1.28823 -0.1916 0 0 0 -0.26754 0 1.95916 0.12349 0.22796 0 2.53336 -0.05391 8e-05 1.2797 -0.07584 1.07803 -0.02516
GLY_347 -3.43855 0.26827 2.58874 -5e-05 0 0 1.18162 -1.56412 -0.01031 -0.09058 0.13973 -0.36267 0 0 0 0 0 0.21495 -0.13981 0 0 0 -1.00642 0 0.83697 0.39772 0.99377 0.00927
PHE_348 -11.0668 1.41148 3.84457 -0.57104 0.02307 0.29252 2.99413 -2.75356 -0.0196 -0.06946 -3.10169 0.0693 0 0 0 0 0 0.06209 -0.05174 0.22731 0 2.73089 0.05064 0 1.0402 0.03138 0.37388 -4.48248
GLN_349 -5.16974 0.72905 4.87406 -0.23221 0.02095 0.16633 1.84014 -2.24961 -0.02243 -0.18066 -0.71651 -0.58399 0 0 -0.74414 0 0 0.03006 0.14256 0.11606 0 3.39117 0.01496 0 -0.18838 -0.31636 0.89474 1.81603
PRO_350 -4.95715 0.94839 2.65127 -0.09138 0.00072 0.05709 0.90705 -1.14864 -0 -0 -0.32487 0.69472 0 0 -0.89443 0 0 0.0328 -0.08156 0.00127 0.51614 0 -0.35641 0 -2.4119 -0.34914 0.92445 -3.88158
THR_351 -1.72145 0.15861 1.40884 -0.17622 0.08476 0.14061 0.39068 -0.71304 -0 -0 -0.02225 -1.9964 0 0 0 0 0 0.25994 0.25459 0.11906 0.28576 0 0.08888 2.27765 -1.0874 1.00103 0.47333 1.227
ASN_352 -3.25459 0.14643 3.20675 -0.15729 0.00833 0.20848 1.25591 -1.5132 -0.00099 -0.00263 -1.49894 -0.84253 0 0 -1.4722 0 0 0.4146 0.04255 0.0079 0 2.05616 0.09618 0 -0.93687 1.41721 0.4647 -0.35405
GLY_353 -3.04511 0.3339 3.53835 -0.00026 0 0 1.8728 -1.75873 -0 -0 -1.79356 -0.20058 0 0 -1.00164 0 0 0.10889 0.01281 0 0 0 0.1649 0 0.83697 0.23005 0.41817 -0.28304
VAL_354 -3.95548 0.51403 3.12964 -0.32261 0.26484 0.07448 1.59909 -1.81432 -0.00908 -0.04065 -0.67405 -0.22954 0 0 0 0 0 0.01983 -0.06411 7e-05 0.27632 0 -0.06782 0 1.9342 -0.0871 0.27898 0.82673
GLY_355 -3.88011 0.28462 3.55501 -4e-05 0 0 1.55534 -1.9571 -0 -0 -1.85342 -0.41794 0 0 0 0 0 0.0043 -0.17653 0 0 0 0.38105 0 0.83697 0.01113 0.22421 -1.43251
TYR_356 -5.51983 0.39997 3.98226 -0.73499 0.09281 0.43329 1.57263 -2.12262 -0.01257 -0.14841 -1.36822 -0.15466 0 0 0 0 0 0.0069 -0.04556 0.03733 0 2.01586 -0.28412 0.00443 1.2797 -0.08589 0.29544 -0.35624
GLN_357 -8.39078 0.70407 7.29241 -0.2317 0.02948 0.17605 3.32724 -3.56407 -0.00908 -0.04065 -3.96083 -0.39142 0 0 -0.47057 -0.89618 0 0.00676 -0.00623 0.08401 0 3.09424 -0.04635 0 -0.18838 -0.49265 1.15822 -2.81642
PRO_358 -8.17546 1.24976 4.05576 -0.20171 0.00868 0.14822 1.7479 -1.88076 -0 -0 -1.8386 -0.05216 0 0 0 0 0 0.00196 0.12939 0.02111 0.4414 0 -0.64656 0 -2.4119 -0.3911 1.29827 -6.49581
TYR_359 -10.8237 1.22018 5.00531 -0.5796 0.15051 0.27424 3.42298 -3.66184 -0 -0 -2.68238 -0.32779 0 0 0 -0.52735 0 0.00471 0.01422 0.47474 0 2.37954 -0.15494 0.07574 1.2797 -0.18716 0.58222 -4.06061
ARG_360 -10.4291 0.91218 7.83552 -0.43602 0.05392 0.22573 3.93213 -3.87405 -0.05201 -0.4041 -5.29287 0.14729 0 0 0 -1.3583 0 0.01115 0.0612 0.56383 2.55685 0 0.03077 0 -1.2888 -0.08831 0.84735 -6.04566
VAL_361 -7.90696 0.99451 2.11808 -0.27204 0.18366 0.05545 2.77782 -2.55264 -0 -0 -2.65997 -0.24128 0 0 0 0 0 0.01309 0.05681 0.02181 0.32543 0 -0.80542 0 1.9342 -0.23767 0.84628 -5.34884
VAL_362 -8.13438 0.79606 2.03053 -0.26814 0.1521 0.05656 2.63782 -2.40113 -0.01661 -0.06244 -2.68122 -0.33383 0 0 0 0 0 0.01011 0.00634 0.01469 0.23683 0 -0.76355 0 1.9342 -0.43009 0.41783 -6.79831
VAL_363 -8.09113 0.81839 2.07473 -0.27546 0.16934 0.05736 3.15895 -2.51618 -0 -0 -2.2999 -0.23237 0 0 0 0 0 0.01252 -0.03396 0.00624 0.20094 0 -0.67313 0 1.9342 -0.40782 0.40677 -5.6905
LEU_364 -8.20747 0.95248 1.51143 -0.47426 0.22573 0.10865 2.39349 -2.16123 -0.00342 -0.00976 -2.91643 0.02875 0 0 0 0 0 0.03374 -0.06282 0.13472 1.07216 0 -0.22167 0 0.18072 -0.06529 0.488 -6.99248
SER_365 -4.65845 0.3642 4.27935 -0.02783 0.00115 0.02429 2.76099 -2.20525 -0.00389 -0.02185 -3.34282 -0.03201 0 0 0 0 0 0.03763 -0.01366 0.04781 0.44858 0 0.343 0.60219 -0.77834 0.18037 0.45469 -1.53986
PHE:CtermProteinFull_366 -4.89167 0.4543 3.17003 -0.78731 0.31064 0.73831 1.4382 -1.7246 -0 -0 -0.89022 -0.29137 0 0 0 0 0 1.54297 0 0.40303 0 2.52715 0 0 1.0402 0.04563 0.64357 3.72887
VRT_367 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 41.2855 0 0 0 0 0 0 0 0 0 41.2855
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 14698 DOMAINID 14709 MODEL 4 NCoV
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 290.397 tmscore: 0.94691 2ghvC_201 prob: 100 ident: 66.84
SSBOND     CYS A    4    CYS A   29                                       2.03  
SSBOND     CYS A   47    CYS A  100                                       2.04  
SSBOND     CYS A   59    CYS B  242                                       2.03  
SSBOND     CYS A  148    CYS A  156                                       2.14  
SSBOND     CYS B  187    CYS B  212                                       2.03  
SSBOND     CYS B  230    CYS B  283                                       2.04  
SSBOND     CYS B  331    CYS B  339                                       2.03  
ATOM      1  N   THR A   1      12.097  27.849   3.306  1.00  2.540          N  
ATOM      2  CA  THR A   1      11.678  26.460   3.225  1.00  2.540          C  
ATOM      3  C   THR A   1      10.155  26.383   3.112  1.00  1.740          C  
ATOM      4  O   THR A   1       9.447  26.964   3.928  1.00  1.430          O  
ATOM      5  CB  THR A   1      12.167  25.717   4.470  1.00  3.560          C  
ATOM      6  OG1 THR A   1      13.589  25.809   4.522  1.00  3.560          O  
ATOM      7  CG2 THR A   1      11.780  24.275   4.389  1.00  3.560          C  
ATOM      8 1H   THR A   1      12.963  27.891   3.825  1.00  3.050          H  
ATOM      9 2H   THR A   1      12.239  28.219   2.378  1.00  3.050          H  
ATOM     10 3H   THR A   1      11.388  28.387   3.784  1.00  3.050          H  
ATOM     11  HA  THR A   1      12.117  26.005   2.337  1.00  3.050          H  
ATOM     12  HB  THR A   1      11.736  26.167   5.365  1.00  4.270          H  
ATOM     13  HG1 THR A   1      13.906  25.455   5.362  1.00  4.270          H  
ATOM     14 1HG2 THR A   1      12.140  23.745   5.270  1.00  4.270          H  
ATOM     15 2HG2 THR A   1      10.701  24.189   4.336  1.00  4.270          H  
ATOM     16 3HG2 THR A   1      12.220  23.832   3.498  1.00  4.270          H  
ATOM     17  N   ASN A   2       9.642  25.692   2.098  1.00  1.540          N  
ATOM     18  CA  ASN A   2       8.182  25.591   1.903  1.00  1.060          C  
ATOM     19  C   ASN A   2       7.498  24.449   2.684  1.00  0.970          C  
ATOM     20  O   ASN A   2       8.147  23.740   3.464  1.00  0.910          O  
ATOM     21  CB  ASN A   2       7.890  25.522   0.412  1.00  1.680          C  
ATOM     22  CG  ASN A   2       8.461  24.299  -0.260  1.00  1.680          C  
ATOM     23  OD1 ASN A   2       8.839  23.325   0.394  1.00  1.680          O  
ATOM     24  ND2 ASN A   2       8.541  24.343  -1.570  1.00  1.680          N  
ATOM     25  H   ASN A   2      10.261  25.212   1.454  1.00  1.850          H  
ATOM     26  HA  ASN A   2       7.736  26.516   2.271  1.00  1.270          H  
ATOM     27 1HB  ASN A   2       6.815  25.538   0.246  1.00  2.010          H  
ATOM     28 2HB  ASN A   2       8.302  26.406  -0.073  1.00  2.010          H  
ATOM     29 1HD2 ASN A   2       8.913  23.562  -2.074  1.00  2.010          H  
ATOM     30 2HD2 ASN A   2       8.228  25.153  -2.066  1.00  2.010          H  
ATOM     31  N   LEU A   3       6.177  24.282   2.489  1.00  1.000          N  
ATOM     32  CA  LEU A   3       5.477  23.205   3.188  1.00  0.930          C  
ATOM     33  C   LEU A   3       5.689  21.881   2.478  1.00  0.860          C  
ATOM     34  O   LEU A   3       5.704  21.813   1.246  1.00  0.860          O  
ATOM     35  CB  LEU A   3       3.964  23.447   3.303  1.00  1.330          C  
ATOM     36  CG  LEU A   3       3.471  24.674   4.113  1.00  1.330          C  
ATOM     37  CD1 LEU A   3       1.942  24.718   4.035  1.00  1.330          C  
ATOM     38  CD2 LEU A   3       3.939  24.569   5.569  1.00  1.330          C  
ATOM     39  H   LEU A   3       5.673  24.883   1.854  1.00  1.200          H  
ATOM     40  HA  LEU A   3       5.899  23.103   4.181  1.00  1.120          H  
ATOM     41 1HB  LEU A   3       3.563  23.536   2.296  1.00  1.600          H  
ATOM     42 2HB  LEU A   3       3.521  22.557   3.759  1.00  1.600          H  
ATOM     43  HG  LEU A   3       3.858  25.591   3.674  1.00  1.600          H  
ATOM     44 1HD1 LEU A   3       1.573  25.581   4.592  1.00  1.600          H  
ATOM     45 2HD1 LEU A   3       1.629  24.800   2.994  1.00  1.600          H  
ATOM     46 3HD1 LEU A   3       1.527  23.806   4.469  1.00  1.600          H  
ATOM     47 1HD2 LEU A   3       3.572  25.425   6.134  1.00  1.600          H  
ATOM     48 2HD2 LEU A   3       3.560  23.655   6.011  1.00  1.600          H  
ATOM     49 3HD2 LEU A   3       5.004  24.562   5.608  1.00  1.600          H  
ATOM     50  N   CYS A   4       5.776  20.821   3.272  1.00  0.830          N  
ATOM     51  CA  CYS A   4       5.960  19.460   2.783  1.00  0.780          C  
ATOM     52  C   CYS A   4       4.781  18.990   1.953  1.00  0.730          C  
ATOM     53  O   CYS A   4       3.637  19.088   2.401  1.00  0.740          O  
ATOM     54  CB  CYS A   4       6.113  18.465   3.929  1.00  1.110          C  
ATOM     55  SG  CYS A   4       7.588  18.619   4.913  1.00  1.110          S  
ATOM     56  H   CYS A   4       5.734  20.986   4.274  1.00  1.000          H  
ATOM     57  HA  CYS A   4       6.860  19.456   2.180  1.00  0.940          H  
ATOM     58 1HB  CYS A   4       5.266  18.578   4.597  1.00  1.330          H  
ATOM     59 2HB  CYS A   4       6.080  17.452   3.531  1.00  1.330          H  
ATOM     60  N   PRO A   5       5.022  18.316   0.808  1.00  0.720          N  
ATOM     61  CA  PRO A   5       4.017  17.785  -0.091  1.00  0.690          C  
ATOM     62  C   PRO A   5       3.384  16.497   0.428  1.00  0.610          C  
ATOM     63  O   PRO A   5       3.459  15.450  -0.207  1.00  0.600          O  
ATOM     64  CB  PRO A   5       4.823  17.539  -1.371  1.00  1.030          C  
ATOM     65  CG  PRO A   5       6.187  17.175  -0.877  1.00  1.030          C  
ATOM     66  CD  PRO A   5       6.407  18.065   0.345  1.00  1.030          C  
ATOM     67  HA  PRO A   5       3.248  18.552  -0.261  1.00  0.830          H  
ATOM     68 1HB  PRO A   5       4.356  16.737  -1.975  1.00  1.240          H  
ATOM     69 2HB  PRO A   5       4.821  18.443  -2.000  1.00  1.240          H  
ATOM     70 1HG  PRO A   5       6.190  16.112  -0.643  1.00  1.240          H  
ATOM     71 2HG  PRO A   5       6.937  17.325  -1.669  1.00  1.240          H  
ATOM     72 1HD  PRO A   5       6.981  17.520   1.093  1.00  1.240          H  
ATOM     73 2HD  PRO A   5       6.893  19.009   0.031  1.00  1.240          H  
ATOM     74  N   PHE A   6       2.767  16.582   1.604  1.00  0.590          N  
ATOM     75  CA  PHE A   6       2.061  15.432   2.152  1.00  0.520          C  
ATOM     76  C   PHE A   6       0.686  15.356   1.526  1.00  0.490          C  
ATOM     77  O   PHE A   6       0.089  14.288   1.441  1.00  0.430          O  
ATOM     78  CB  PHE A   6       1.978  15.430   3.678  1.00  0.760          C  
ATOM     79  CG  PHE A   6       3.265  15.012   4.367  1.00  0.760          C  
ATOM     80  CD1 PHE A   6       4.068  15.926   5.015  1.00  0.760          C  
ATOM     81  CD2 PHE A   6       3.661  13.661   4.365  1.00  0.760          C  
ATOM     82  CE1 PHE A   6       5.236  15.517   5.649  1.00  0.760          C  
ATOM     83  CE2 PHE A   6       4.825  13.256   5.002  1.00  0.760          C  
ATOM     84  CZ  PHE A   6       5.610  14.192   5.644  1.00  0.760          C  
ATOM     85  H   PHE A   6       2.778  17.478   2.093  1.00  0.710          H  
ATOM     86  HA  PHE A   6       2.607  14.532   1.865  1.00  0.620          H  
ATOM     87 1HB  PHE A   6       1.713  16.428   4.027  1.00  0.910          H  
ATOM     88 2HB  PHE A   6       1.191  14.758   3.994  1.00  0.910          H  
ATOM     89  HD1 PHE A   6       3.773  16.973   5.033  1.00  0.910          H  
ATOM     90  HD2 PHE A   6       3.043  12.927   3.855  1.00  0.910          H  
ATOM     91  HE1 PHE A   6       5.865  16.241   6.160  1.00  0.910          H  
ATOM     92  HE2 PHE A   6       5.125  12.207   4.997  1.00  0.910          H  
ATOM     93  HZ  PHE A   6       6.533  13.893   6.152  1.00  0.910          H  
ATOM     94  N   GLY A   7       0.156  16.488   1.052  1.00  0.560          N  
ATOM     95  CA  GLY A   7      -1.167  16.471   0.429  1.00  0.560          C  
ATOM     96  C   GLY A   7      -1.183  15.504  -0.751  1.00  0.500          C  
ATOM     97  O   GLY A   7      -2.137  14.757  -0.947  1.00  0.480          O  
ATOM     98  H   GLY A   7       0.645  17.368   1.146  1.00  0.670          H  
ATOM     99 1HA  GLY A   7      -1.922  16.180   1.151  1.00  0.670          H  
ATOM    100 2HA  GLY A   7      -1.423  17.474   0.087  1.00  0.670          H  
ATOM    101  N   GLU A   8      -0.067  15.419  -1.463  1.00  0.530          N  
ATOM    102  CA  GLU A   8       0.104  14.535  -2.609  1.00  0.550          C  
ATOM    103  C   GLU A   8       0.067  13.046  -2.226  1.00  0.430          C  
ATOM    104  O   GLU A   8      -0.107  12.180  -3.086  1.00  0.570          O  
ATOM    105  CB  GLU A   8       1.419  14.871  -3.313  1.00  0.760          C  
ATOM    106  CG  GLU A   8       1.420  16.245  -3.995  1.00  0.760          C  
ATOM    107  CD  GLU A   8       2.725  16.594  -4.662  1.00  0.760          C  
ATOM    108  OE1 GLU A   8       3.701  15.933  -4.410  1.00  0.760          O  
ATOM    109  OE2 GLU A   8       2.742  17.531  -5.423  1.00  0.760          O  
ATOM    110  H   GLU A   8       0.701  16.036  -1.228  1.00  0.640          H  
ATOM    111  HA  GLU A   8      -0.714  14.721  -3.305  1.00  0.660          H  
ATOM    112 1HB  GLU A   8       2.233  14.852  -2.584  1.00  0.910          H  
ATOM    113 2HB  GLU A   8       1.636  14.113  -4.066  1.00  0.910          H  
ATOM    114 1HG  GLU A   8       0.628  16.264  -4.742  1.00  0.910          H  
ATOM    115 2HG  GLU A   8       1.192  17.004  -3.248  1.00  0.910          H  
ATOM    116  N   VAL A   9       0.308  12.755  -0.950  1.00  0.380          N  
ATOM    117  CA  VAL A   9       0.371  11.411  -0.407  1.00  0.390          C  
ATOM    118  C   VAL A   9      -0.943  11.012   0.266  1.00  0.400          C  
ATOM    119  O   VAL A   9      -1.445   9.909   0.055  1.00  0.700          O  
ATOM    120  CB  VAL A   9       1.521  11.324   0.629  1.00  0.540          C  
ATOM    121  CG1 VAL A   9       1.560   9.953   1.297  1.00  0.540          C  
ATOM    122  CG2 VAL A   9       2.845  11.628  -0.058  1.00  0.540          C  
ATOM    123  H   VAL A   9       0.397  13.523  -0.295  1.00  0.460          H  
ATOM    124  HA  VAL A   9       0.573  10.718  -1.224  1.00  0.470          H  
ATOM    125  HB  VAL A   9       1.346  12.056   1.411  1.00  0.650          H  
ATOM    126 1HG1 VAL A   9       2.358   9.945   2.027  1.00  0.650          H  
ATOM    127 2HG1 VAL A   9       0.621   9.755   1.804  1.00  0.650          H  
ATOM    128 3HG1 VAL A   9       1.736   9.179   0.549  1.00  0.650          H  
ATOM    129 1HG2 VAL A   9       3.645  11.583   0.673  1.00  0.650          H  
ATOM    130 2HG2 VAL A   9       3.022  10.892  -0.836  1.00  0.650          H  
ATOM    131 3HG2 VAL A   9       2.813  12.629  -0.502  1.00  0.650          H  
ATOM    132  N   PHE A  10      -1.461  11.888   1.127  1.00  0.330          N  
ATOM    133  CA  PHE A  10      -2.653  11.594   1.917  1.00  0.360          C  
ATOM    134  C   PHE A  10      -3.990  12.153   1.389  1.00  0.370          C  
ATOM    135  O   PHE A  10      -5.039  11.604   1.725  1.00  0.400          O  
ATOM    136  CB  PHE A  10      -2.431  12.092   3.348  1.00  0.490          C  
ATOM    137  CG  PHE A  10      -1.399  11.321   4.149  1.00  0.490          C  
ATOM    138  CD1 PHE A  10      -0.063  11.714   4.185  1.00  0.490          C  
ATOM    139  CD2 PHE A  10      -1.777  10.218   4.888  1.00  0.490          C  
ATOM    140  CE1 PHE A  10       0.856  10.994   4.935  1.00  0.490          C  
ATOM    141  CE2 PHE A  10      -0.866   9.506   5.626  1.00  0.490          C  
ATOM    142  CZ  PHE A  10       0.448   9.889   5.650  1.00  0.490          C  
ATOM    143  H   PHE A  10      -0.986  12.782   1.247  1.00  0.400          H  
ATOM    144  HA  PHE A  10      -2.751  10.510   1.958  1.00  0.430          H  
ATOM    145 1HB  PHE A  10      -2.087  13.106   3.287  1.00  0.590          H  
ATOM    146 2HB  PHE A  10      -3.371  12.091   3.895  1.00  0.590          H  
ATOM    147  HD1 PHE A  10       0.254  12.589   3.614  1.00  0.590          H  
ATOM    148  HD2 PHE A  10      -2.821   9.916   4.879  1.00  0.590          H  
ATOM    149  HE1 PHE A  10       1.898  11.296   4.960  1.00  0.590          H  
ATOM    150  HE2 PHE A  10      -1.189   8.640   6.188  1.00  0.590          H  
ATOM    151  HZ  PHE A  10       1.165   9.319   6.236  1.00  0.590          H  
ATOM    152  N   ASN A  11      -3.987  13.239   0.595  1.00  0.370          N  
ATOM    153  CA  ASN A  11      -5.235  13.830   0.097  1.00  0.380          C  
ATOM    154  C   ASN A  11      -5.455  13.476  -1.371  1.00  0.370          C  
ATOM    155  O   ASN A  11      -6.261  14.097  -2.070  1.00  0.390          O  
ATOM    156  CB  ASN A  11      -5.276  15.347   0.217  1.00  0.530          C  
ATOM    157  CG  ASN A  11      -5.329  15.931   1.610  1.00  0.530          C  
ATOM    158  OD1 ASN A  11      -5.720  15.308   2.629  1.00  0.530          O  
ATOM    159  ND2 ASN A  11      -4.955  17.204   1.629  1.00  0.530          N  
ATOM    160  H   ASN A  11      -3.125  13.681   0.285  1.00  0.440          H  
ATOM    161  HA  ASN A  11      -6.057  13.408   0.664  1.00  0.460          H  
ATOM    162 1HB  ASN A  11      -4.400  15.754  -0.281  1.00  0.630          H  
ATOM    163 2HB  ASN A  11      -6.139  15.719  -0.329  1.00  0.630          H  
ATOM    164 1HD2 ASN A  11      -4.958  17.774   2.480  1.00  0.630          H  
ATOM    165 2HD2 ASN A  11      -4.674  17.643   0.778  1.00  0.630          H  
ATOM    166  N   ALA A  12      -4.701  12.509  -1.862  1.00  0.350          N  
ATOM    167  CA  ALA A  12      -4.772  12.131  -3.258  1.00  0.340          C  
ATOM    168  C   ALA A  12      -6.185  11.708  -3.619  1.00  0.340          C  
ATOM    169  O   ALA A  12      -6.877  11.042  -2.849  1.00  0.330          O  
ATOM    170  CB  ALA A  12      -3.776  11.015  -3.548  1.00  0.480          C  
ATOM    171  H   ALA A  12      -4.052  12.041  -1.244  1.00  0.420          H  
ATOM    172  HA  ALA A  12      -4.517  13.001  -3.863  1.00  0.410          H  
ATOM    173 1HB  ALA A  12      -3.817  10.747  -4.603  1.00  0.580          H  
ATOM    174 2HB  ALA A  12      -2.768  11.357  -3.300  1.00  0.580          H  
ATOM    175 3HB  ALA A  12      -4.004  10.149  -2.961  1.00  0.580          H  
ATOM    176  N   THR A  13      -6.616  12.065  -4.823  1.00  0.350          N  
ATOM    177  CA  THR A  13      -7.945  11.692  -5.280  1.00  0.380          C  
ATOM    178  C   THR A  13      -7.941  10.295  -5.869  1.00  0.350          C  
ATOM    179  O   THR A  13      -8.995   9.667  -6.041  1.00  0.390          O  
ATOM    180  CB  THR A  13      -8.440  12.708  -6.314  1.00  0.520          C  
ATOM    181  OG1 THR A  13      -7.529  12.723  -7.424  1.00  0.520          O  
ATOM    182  CG2 THR A  13      -8.497  14.092  -5.681  1.00  0.520          C  
ATOM    183  H   THR A  13      -6.036  12.626  -5.434  1.00  0.420          H  
ATOM    184  HA  THR A  13      -8.623  11.704  -4.426  1.00  0.460          H  
ATOM    185  HB  THR A  13      -9.429  12.419  -6.666  1.00  0.620          H  
ATOM    186  HG1 THR A  13      -7.918  13.225  -8.152  1.00  0.620          H  
ATOM    187 1HG2 THR A  13      -8.845  14.815  -6.418  1.00  0.620          H  
ATOM    188 2HG2 THR A  13      -9.186  14.073  -4.837  1.00  0.620          H  
ATOM    189 3HG2 THR A  13      -7.509  14.382  -5.330  1.00  0.620          H  
ATOM    190  N   ARG A  14      -6.741   9.797  -6.137  1.00  0.350          N  
ATOM    191  CA  ARG A  14      -6.524   8.479  -6.690  1.00  0.370          C  
ATOM    192  C   ARG A  14      -5.305   7.849  -6.041  1.00  0.310          C  
ATOM    193  O   ARG A  14      -4.232   8.451  -5.988  1.00  0.320          O  
ATOM    194  CB  ARG A  14      -6.291   8.533  -8.198  1.00  0.510          C  
ATOM    195  CG  ARG A  14      -7.459   9.041  -9.052  1.00  0.510          C  
ATOM    196  CD  ARG A  14      -8.601   8.087  -9.092  1.00  0.510          C  
ATOM    197  NE  ARG A  14      -9.652   8.551  -9.982  1.00  0.510          N  
ATOM    198  CZ  ARG A  14     -10.631   9.430  -9.657  1.00  0.510          C  
ATOM    199  NH1 ARG A  14     -10.708   9.966  -8.448  1.00  0.510          N  
ATOM    200  NH2 ARG A  14     -11.531   9.760 -10.575  1.00  0.510          N  
ATOM    201  H   ARG A  14      -5.948  10.388  -5.938  1.00  0.420          H  
ATOM    202  HA  ARG A  14      -7.387   7.853  -6.470  1.00  0.440          H  
ATOM    203 1HB  ARG A  14      -5.440   9.180  -8.400  1.00  0.610          H  
ATOM    204 2HB  ARG A  14      -6.030   7.535  -8.554  1.00  0.610          H  
ATOM    205 1HG  ARG A  14      -7.810   9.994  -8.669  1.00  0.610          H  
ATOM    206 2HG  ARG A  14      -7.112   9.180 -10.074  1.00  0.610          H  
ATOM    207 1HD  ARG A  14      -8.250   7.122  -9.456  1.00  0.610          H  
ATOM    208 2HD  ARG A  14      -9.026   7.961  -8.102  1.00  0.610          H  
ATOM    209  HE  ARG A  14      -9.653   8.180 -10.924  1.00  0.610          H  
ATOM    210 1HH1 ARG A  14     -10.027   9.735  -7.702  1.00  0.610          H  
ATOM    211 2HH1 ARG A  14     -11.448  10.615  -8.235  1.00  0.610          H  
ATOM    212 1HH2 ARG A  14     -11.480   9.357 -11.502  1.00  0.610          H  
ATOM    213 2HH2 ARG A  14     -12.267  10.414 -10.352  1.00  0.610          H  
ATOM    214  N   PHE A  15      -5.475   6.615  -5.607  1.00  0.290          N  
ATOM    215  CA  PHE A  15      -4.424   5.816  -5.005  1.00  0.250          C  
ATOM    216  C   PHE A  15      -4.053   4.654  -5.899  1.00  0.270          C  
ATOM    217  O   PHE A  15      -4.863   4.190  -6.698  1.00  0.350          O  
ATOM    218  CB  PHE A  15      -4.840   5.345  -3.621  1.00  0.370          C  
ATOM    219  CG  PHE A  15      -4.751   6.397  -2.534  1.00  0.370          C  
ATOM    220  CD1 PHE A  15      -5.581   7.510  -2.467  1.00  0.370          C  
ATOM    221  CD2 PHE A  15      -3.807   6.230  -1.532  1.00  0.370          C  
ATOM    222  CE1 PHE A  15      -5.420   8.432  -1.439  1.00  0.370          C  
ATOM    223  CE2 PHE A  15      -3.667   7.144  -0.510  1.00  0.370          C  
ATOM    224  CZ  PHE A  15      -4.467   8.246  -0.472  1.00  0.370          C  
ATOM    225  H   PHE A  15      -6.392   6.198  -5.706  1.00  0.350          H  
ATOM    226  HA  PHE A  15      -3.537   6.441  -4.887  1.00  0.300          H  
ATOM    227 1HB  PHE A  15      -5.867   4.976  -3.661  1.00  0.440          H  
ATOM    228 2HB  PHE A  15      -4.190   4.519  -3.343  1.00  0.440          H  
ATOM    229  HD1 PHE A  15      -6.345   7.678  -3.227  1.00  0.440          H  
ATOM    230  HD2 PHE A  15      -3.151   5.352  -1.558  1.00  0.440          H  
ATOM    231  HE1 PHE A  15      -6.051   9.316  -1.399  1.00  0.440          H  
ATOM    232  HE2 PHE A  15      -2.906   6.993   0.262  1.00  0.440          H  
ATOM    233  HZ  PHE A  15      -4.346   8.976   0.326  1.00  0.440          H  
ATOM    234  N   ALA A  16      -2.801   4.242  -5.814  1.00  0.260          N  
ATOM    235  CA  ALA A  16      -2.298   3.118  -6.583  1.00  0.290          C  
ATOM    236  C   ALA A  16      -2.776   1.772  -6.080  1.00  0.300          C  
ATOM    237  O   ALA A  16      -3.059   1.587  -4.889  1.00  0.270          O  
ATOM    238  CB  ALA A  16      -0.791   3.101  -6.568  1.00  0.390          C  
ATOM    239  H   ALA A  16      -2.181   4.722  -5.177  1.00  0.310          H  
ATOM    240  HA  ALA A  16      -2.646   3.233  -7.610  1.00  0.350          H  
ATOM    241 1HB  ALA A  16      -0.443   2.267  -7.169  1.00  0.470          H  
ATOM    242 2HB  ALA A  16      -0.409   4.010  -6.973  1.00  0.470          H  
ATOM    243 3HB  ALA A  16      -0.447   2.983  -5.550  1.00  0.470          H  
ATOM    244  N   SER A  17      -2.818   0.837  -7.016  1.00  0.370          N  
ATOM    245  CA  SER A  17      -3.034  -0.569  -6.762  1.00  0.420          C  
ATOM    246  C   SER A  17      -1.853  -1.072  -5.955  1.00  0.380          C  
ATOM    247  O   SER A  17      -0.738  -0.582  -6.127  1.00  0.480          O  
ATOM    248  CB  SER A  17      -3.110  -1.297  -8.075  1.00  0.570          C  
ATOM    249  OG  SER A  17      -4.229  -0.932  -8.822  1.00  0.570          O  
ATOM    250  H   SER A  17      -2.643   1.116  -7.972  1.00  0.440          H  
ATOM    251  HA  SER A  17      -3.946  -0.709  -6.184  1.00  0.500          H  
ATOM    252 1HB  SER A  17      -2.206  -1.084  -8.641  1.00  0.680          H  
ATOM    253 2HB  SER A  17      -3.139  -2.337  -7.885  1.00  0.680          H  
ATOM    254  HG  SER A  17      -4.028  -1.147  -9.743  1.00  0.680          H  
ATOM    255  N   VAL A  18      -2.053  -2.063  -5.101  1.00  0.370          N  
ATOM    256  CA  VAL A  18      -0.930  -2.555  -4.310  1.00  0.370          C  
ATOM    257  C   VAL A  18       0.194  -3.140  -5.152  1.00  0.390          C  
ATOM    258  O   VAL A  18       1.355  -3.015  -4.781  1.00  0.470          O  
ATOM    259  CB  VAL A  18      -1.408  -3.559  -3.239  1.00  0.520          C  
ATOM    260  CG1 VAL A  18      -1.885  -4.893  -3.857  1.00  0.520          C  
ATOM    261  CG2 VAL A  18      -0.265  -3.808  -2.223  1.00  0.520          C  
ATOM    262  H   VAL A  18      -2.980  -2.460  -4.997  1.00  0.440          H  
ATOM    263  HA  VAL A  18      -0.510  -1.711  -3.773  1.00  0.440          H  
ATOM    264  HB  VAL A  18      -2.256  -3.118  -2.737  1.00  0.620          H  
ATOM    265 1HG1 VAL A  18      -2.241  -5.546  -3.064  1.00  0.620          H  
ATOM    266 2HG1 VAL A  18      -2.699  -4.702  -4.554  1.00  0.620          H  
ATOM    267 3HG1 VAL A  18      -1.089  -5.383  -4.378  1.00  0.620          H  
ATOM    268 1HG2 VAL A  18      -0.619  -4.470  -1.455  1.00  0.620          H  
ATOM    269 2HG2 VAL A  18       0.592  -4.249  -2.705  1.00  0.620          H  
ATOM    270 3HG2 VAL A  18       0.038  -2.873  -1.777  1.00  0.620          H  
ATOM    271  N   TYR A  19      -0.123  -3.758  -6.288  1.00  0.410          N  
ATOM    272  CA  TYR A  19       0.930  -4.344  -7.126  1.00  0.440          C  
ATOM    273  C   TYR A  19       1.887  -3.275  -7.702  1.00  0.460          C  
ATOM    274  O   TYR A  19       3.002  -3.594  -8.119  1.00  0.470          O  
ATOM    275  CB  TYR A  19       0.335  -5.179  -8.267  1.00  0.600          C  
ATOM    276  CG  TYR A  19      -0.007  -4.417  -9.506  1.00  0.600          C  
ATOM    277  CD1 TYR A  19       0.881  -4.380 -10.553  1.00  0.600          C  
ATOM    278  CD2 TYR A  19      -1.154  -3.747  -9.589  1.00  0.600          C  
ATOM    279  CE1 TYR A  19       0.575  -3.670 -11.693  1.00  0.600          C  
ATOM    280  CE2 TYR A  19      -1.461  -3.021 -10.716  1.00  0.600          C  
ATOM    281  CZ  TYR A  19      -0.603  -2.987 -11.763  1.00  0.600          C  
ATOM    282  OH  TYR A  19      -0.924  -2.268 -12.888  1.00  0.600          O  
ATOM    283  H   TYR A  19      -1.111  -3.864  -6.543  1.00  0.490          H  
ATOM    284  HA  TYR A  19       1.525  -5.009  -6.500  1.00  0.530          H  
ATOM    285 1HB  TYR A  19       1.032  -5.976  -8.534  1.00  0.720          H  
ATOM    286 2HB  TYR A  19      -0.570  -5.656  -7.918  1.00  0.720          H  
ATOM    287  HD1 TYR A  19       1.820  -4.927 -10.475  1.00  0.720          H  
ATOM    288  HD2 TYR A  19      -1.826  -3.784  -8.763  1.00  0.720          H  
ATOM    289  HE1 TYR A  19       1.257  -3.650 -12.525  1.00  0.720          H  
ATOM    290  HE2 TYR A  19      -2.398  -2.474 -10.776  1.00  0.720          H  
ATOM    291  HH  TYR A  19      -0.218  -2.348 -13.535  1.00  0.720          H  
ATOM    292  N   ALA A  20       1.433  -2.018  -7.767  1.00  0.480          N  
ATOM    293  CA  ALA A  20       2.167  -0.913  -8.365  1.00  0.500          C  
ATOM    294  C   ALA A  20       2.125   0.318  -7.476  1.00  0.460          C  
ATOM    295  O   ALA A  20       1.682   1.375  -7.921  1.00  0.400          O  
ATOM    296  CB  ALA A  20       1.544  -0.561  -9.705  1.00  0.690          C  
ATOM    297  H   ALA A  20       0.538  -1.794  -7.330  1.00  0.580          H  
ATOM    298  HA  ALA A  20       3.205  -1.215  -8.490  1.00  0.600          H  
ATOM    299 1HB  ALA A  20       2.086   0.254 -10.162  1.00  0.830          H  
ATOM    300 2HB  ALA A  20       1.565  -1.408 -10.351  1.00  0.830          H  
ATOM    301 3HB  ALA A  20       0.510  -0.262  -9.545  1.00  0.830          H  
ATOM    302  N   TRP A  21       2.546   0.190  -6.222  1.00  0.580          N  
ATOM    303  CA  TRP A  21       2.388   1.291  -5.273  1.00  0.520          C  
ATOM    304  C   TRP A  21       3.205   2.511  -5.687  1.00  0.430          C  
ATOM    305  O   TRP A  21       4.224   2.377  -6.372  1.00  0.590          O  
ATOM    306  CB  TRP A  21       2.787   0.891  -3.869  1.00  0.750          C  
ATOM    307  CG  TRP A  21       4.207   0.895  -3.617  1.00  0.750          C  
ATOM    308  CD1 TRP A  21       4.863   1.954  -3.122  1.00  0.750          C  
ATOM    309  CD2 TRP A  21       5.185  -0.136  -3.791  1.00  0.750          C  
ATOM    310  NE1 TRP A  21       6.158   1.683  -2.968  1.00  0.750          N  
ATOM    311  CE2 TRP A  21       6.398   0.403  -3.363  1.00  0.750          C  
ATOM    312  CE3 TRP A  21       5.137  -1.458  -4.248  1.00  0.750          C  
ATOM    313  CZ2 TRP A  21       7.568  -0.325  -3.363  1.00  0.750          C  
ATOM    314  CZ3 TRP A  21       6.306  -2.192  -4.234  1.00  0.750          C  
ATOM    315  CH2 TRP A  21       7.492  -1.636  -3.804  1.00  0.750          C  
ATOM    316  H   TRP A  21       2.955  -0.683  -5.910  1.00  0.700          H  
ATOM    317  HA  TRP A  21       1.338   1.569  -5.250  1.00  0.620          H  
ATOM    318 1HB  TRP A  21       2.351   1.601  -3.189  1.00  0.900          H  
ATOM    319 2HB  TRP A  21       2.381  -0.097  -3.631  1.00  0.900          H  
ATOM    320  HD1 TRP A  21       4.405   2.897  -2.867  1.00  0.900          H  
ATOM    321  HE1 TRP A  21       6.821   2.387  -2.566  1.00  0.900          H  
ATOM    322  HE3 TRP A  21       4.203  -1.919  -4.582  1.00  0.900          H  
ATOM    323  HZ2 TRP A  21       8.516   0.097  -3.023  1.00  0.900          H  
ATOM    324  HZ3 TRP A  21       6.257  -3.230  -4.574  1.00  0.900          H  
ATOM    325  HH2 TRP A  21       8.382  -2.241  -3.812  1.00  0.900          H  
ATOM    326  N   ASN A  22       2.778   3.702  -5.248  1.00  0.380          N  
ATOM    327  CA  ASN A  22       3.515   4.921  -5.575  1.00  0.520          C  
ATOM    328  C   ASN A  22       4.506   5.324  -4.490  1.00  0.540          C  
ATOM    329  O   ASN A  22       4.192   5.256  -3.307  1.00  0.860          O  
ATOM    330  CB  ASN A  22       2.564   6.086  -5.801  1.00  0.670          C  
ATOM    331  CG  ASN A  22       1.688   5.947  -7.009  1.00  0.670          C  
ATOM    332  OD1 ASN A  22       2.063   5.353  -8.024  1.00  0.670          O  
ATOM    333  ND2 ASN A  22       0.511   6.521  -6.927  1.00  0.670          N  
ATOM    334  H   ASN A  22       1.950   3.748  -4.645  1.00  0.460          H  
ATOM    335  HA  ASN A  22       4.084   4.745  -6.488  1.00  0.620          H  
ATOM    336 1HB  ASN A  22       1.922   6.189  -4.924  1.00  0.810          H  
ATOM    337 2HB  ASN A  22       3.140   7.008  -5.888  1.00  0.810          H  
ATOM    338 1HD2 ASN A  22      -0.119   6.479  -7.703  1.00  0.810          H  
ATOM    339 2HD2 ASN A  22       0.243   7.007  -6.096  1.00  0.810          H  
ATOM    340  N   ARG A  23       5.679   5.831  -4.874  1.00  0.310          N  
ATOM    341  CA  ARG A  23       6.636   6.314  -3.871  1.00  0.270          C  
ATOM    342  C   ARG A  23       7.018   7.775  -4.037  1.00  0.310          C  
ATOM    343  O   ARG A  23       7.435   8.202  -5.117  1.00  0.370          O  
ATOM    344  CB  ARG A  23       7.927   5.505  -3.869  1.00  0.390          C  
ATOM    345  CG  ARG A  23       9.020   6.097  -2.929  1.00  0.390          C  
ATOM    346  CD  ARG A  23      10.210   5.240  -2.775  1.00  0.390          C  
ATOM    347  NE  ARG A  23       9.943   4.092  -1.935  1.00  0.390          N  
ATOM    348  CZ  ARG A  23      10.861   3.194  -1.537  1.00  0.390          C  
ATOM    349  NH1 ARG A  23      12.128   3.298  -1.918  1.00  0.390          N  
ATOM    350  NH2 ARG A  23      10.489   2.209  -0.753  1.00  0.390          N  
ATOM    351  H   ARG A  23       5.913   5.875  -5.856  1.00  0.370          H  
ATOM    352  HA  ARG A  23       6.186   6.196  -2.891  1.00  0.320          H  
ATOM    353 1HB  ARG A  23       7.715   4.486  -3.539  1.00  0.470          H  
ATOM    354 2HB  ARG A  23       8.335   5.452  -4.875  1.00  0.470          H  
ATOM    355 1HG  ARG A  23       9.370   7.054  -3.313  1.00  0.470          H  
ATOM    356 2HG  ARG A  23       8.587   6.240  -1.932  1.00  0.470          H  
ATOM    357 1HD  ARG A  23      10.518   4.884  -3.756  1.00  0.470          H  
ATOM    358 2HD  ARG A  23      11.011   5.812  -2.329  1.00  0.470          H  
ATOM    359  HE  ARG A  23       8.969   3.942  -1.615  1.00  0.470          H  
ATOM    360 1HH1 ARG A  23      12.418   4.056  -2.517  1.00  0.470          H  
ATOM    361 2HH1 ARG A  23      12.807   2.616  -1.608  1.00  0.470          H  
ATOM    362 1HH2 ARG A  23       9.490   2.143  -0.440  1.00  0.470          H  
ATOM    363 2HH2 ARG A  23      11.169   1.529  -0.444  1.00  0.470          H  
ATOM    364  N   LYS A  24       6.935   8.519  -2.932  1.00  0.290          N  
ATOM    365  CA  LYS A  24       7.324   9.931  -2.896  1.00  0.310          C  
ATOM    366  C   LYS A  24       8.438  10.194  -1.873  1.00  0.360          C  
ATOM    367  O   LYS A  24       8.388   9.717  -0.739  1.00  0.460          O  
ATOM    368  CB  LYS A  24       6.119  10.812  -2.531  1.00  0.430          C  
ATOM    369  CG  LYS A  24       4.894  10.702  -3.454  1.00  0.430          C  
ATOM    370  CD  LYS A  24       5.156  11.250  -4.852  1.00  0.430          C  
ATOM    371  CE  LYS A  24       3.881  11.246  -5.690  1.00  0.430          C  
ATOM    372  NZ  LYS A  24       4.128  11.720  -7.087  1.00  0.430          N  
ATOM    373  H   LYS A  24       6.531   8.063  -2.106  1.00  0.350          H  
ATOM    374  HA  LYS A  24       7.705  10.215  -3.876  1.00  0.370          H  
ATOM    375 1HB  LYS A  24       5.788  10.562  -1.527  1.00  0.510          H  
ATOM    376 2HB  LYS A  24       6.430  11.858  -2.512  1.00  0.510          H  
ATOM    377 1HG  LYS A  24       4.597   9.655  -3.532  1.00  0.510          H  
ATOM    378 2HG  LYS A  24       4.068  11.260  -3.015  1.00  0.510          H  
ATOM    379 1HD  LYS A  24       5.539  12.269  -4.785  1.00  0.510          H  
ATOM    380 2HD  LYS A  24       5.898  10.628  -5.356  1.00  0.510          H  
ATOM    381 1HE  LYS A  24       3.482  10.232  -5.725  1.00  0.510          H  
ATOM    382 2HE  LYS A  24       3.143  11.901  -5.220  1.00  0.510          H  
ATOM    383 1HZ  LYS A  24       3.263  11.704  -7.608  1.00  0.510          H  
ATOM    384 2HZ  LYS A  24       4.488  12.666  -7.062  1.00  0.510          H  
ATOM    385 3HZ  LYS A  24       4.803  11.113  -7.535  1.00  0.510          H  
ATOM    386  N   ARG A  25       9.441  10.979  -2.255  1.00  0.400          N  
ATOM    387  CA  ARG A  25      10.509  11.325  -1.315  1.00  0.440          C  
ATOM    388  C   ARG A  25      10.253  12.696  -0.698  1.00  0.460          C  
ATOM    389  O   ARG A  25      10.172  13.693  -1.420  1.00  0.470          O  
ATOM    390  CB  ARG A  25      11.860  11.332  -2.011  1.00  0.600          C  
ATOM    391  CG  ARG A  25      13.052  11.661  -1.113  1.00  0.600          C  
ATOM    392  CD  ARG A  25      14.325  11.609  -1.871  1.00  0.600          C  
ATOM    393  NE  ARG A  25      15.478  11.842  -1.014  1.00  0.600          N  
ATOM    394  CZ  ARG A  25      16.759  11.914  -1.439  1.00  0.600          C  
ATOM    395  NH1 ARG A  25      17.049  11.777  -2.718  1.00  0.600          N  
ATOM    396  NH2 ARG A  25      17.730  12.122  -0.561  1.00  0.600          N  
ATOM    397  H   ARG A  25       9.456  11.347  -3.198  1.00  0.480          H  
ATOM    398  HA  ARG A  25      10.534  10.586  -0.513  1.00  0.530          H  
ATOM    399 1HB  ARG A  25      12.039  10.361  -2.461  1.00  0.720          H  
ATOM    400 2HB  ARG A  25      11.847  12.066  -2.815  1.00  0.720          H  
ATOM    401 1HG  ARG A  25      12.945  12.670  -0.713  1.00  0.720          H  
ATOM    402 2HG  ARG A  25      13.103  10.954  -0.286  1.00  0.720          H  
ATOM    403 1HD  ARG A  25      14.436  10.634  -2.337  1.00  0.720          H  
ATOM    404 2HD  ARG A  25      14.306  12.381  -2.638  1.00  0.720          H  
ATOM    405  HE  ARG A  25      15.310  11.945  -0.022  1.00  0.720          H  
ATOM    406 1HH1 ARG A  25      16.316  11.616  -3.392  1.00  0.720          H  
ATOM    407 2HH1 ARG A  25      18.009  11.830  -3.028  1.00  0.720          H  
ATOM    408 1HH2 ARG A  25      17.510  12.227   0.421  1.00  0.720          H  
ATOM    409 2HH2 ARG A  25      18.690  12.175  -0.870  1.00  0.720          H  
ATOM    410  N   ILE A  26      10.137  12.757   0.630  1.00  0.470          N  
ATOM    411  CA  ILE A  26       9.864  14.014   1.317  1.00  0.500          C  
ATOM    412  C   ILE A  26      10.975  14.408   2.299  1.00  0.570          C  
ATOM    413  O   ILE A  26      11.295  13.672   3.235  1.00  0.610          O  
ATOM    414  CB  ILE A  26       8.494  13.930   2.048  1.00  0.690          C  
ATOM    415  CG1 ILE A  26       7.371  13.670   0.990  1.00  0.690          C  
ATOM    416  CG2 ILE A  26       8.225  15.193   2.878  1.00  0.690          C  
ATOM    417  CD1 ILE A  26       5.980  13.422   1.545  1.00  0.690          C  
ATOM    418  H   ILE A  26      10.213  11.905   1.197  1.00  0.560          H  
ATOM    419  HA  ILE A  26       9.795  14.804   0.570  1.00  0.600          H  
ATOM    420  HB  ILE A  26       8.506  13.068   2.710  1.00  0.830          H  
ATOM    421 1HG1 ILE A  26       7.342  14.508   0.324  1.00  0.830          H  
ATOM    422 2HG1 ILE A  26       7.637  12.786   0.413  1.00  0.830          H  
ATOM    423 1HG2 ILE A  26       7.280  15.117   3.392  1.00  0.830          H  
ATOM    424 2HG2 ILE A  26       9.009  15.325   3.625  1.00  0.830          H  
ATOM    425 3HG2 ILE A  26       8.210  16.045   2.225  1.00  0.830          H  
ATOM    426 1HD1 ILE A  26       5.299  13.252   0.714  1.00  0.830          H  
ATOM    427 2HD1 ILE A  26       5.993  12.545   2.194  1.00  0.830          H  
ATOM    428 3HD1 ILE A  26       5.631  14.285   2.104  1.00  0.830          H  
ATOM    429  N   SER A  27      11.552  15.588   2.097  1.00  0.580          N  
ATOM    430  CA  SER A  27      12.619  16.061   2.978  1.00  0.630          C  
ATOM    431  C   SER A  27      12.811  17.561   2.871  1.00  0.650          C  
ATOM    432  O   SER A  27      12.333  18.192   1.925  1.00  0.670          O  
ATOM    433  CB  SER A  27      13.934  15.377   2.648  1.00  0.860          C  
ATOM    434  OG  SER A  27      14.413  15.787   1.395  1.00  0.860          O  
ATOM    435  H   SER A  27      11.256  16.153   1.312  1.00  0.700          H  
ATOM    436  HA  SER A  27      12.345  15.827   4.007  1.00  0.760          H  
ATOM    437 1HB  SER A  27      14.668  15.615   3.418  1.00  1.030          H  
ATOM    438 2HB  SER A  27      13.800  14.294   2.655  1.00  1.030          H  
ATOM    439  HG  SER A  27      15.246  15.334   1.271  1.00  1.030          H  
ATOM    440  N   ASN A  28      13.549  18.131   3.834  1.00  0.670          N  
ATOM    441  CA  ASN A  28      13.926  19.545   3.801  1.00  0.720          C  
ATOM    442  C   ASN A  28      12.725  20.458   3.603  1.00  0.760          C  
ATOM    443  O   ASN A  28      12.757  21.377   2.784  1.00  0.820          O  
ATOM    444  CB  ASN A  28      14.966  19.781   2.725  1.00  0.990          C  
ATOM    445  CG  ASN A  28      16.231  19.020   2.989  1.00  0.990          C  
ATOM    446  OD1 ASN A  28      16.678  18.897   4.139  1.00  0.990          O  
ATOM    447  ND2 ASN A  28      16.824  18.501   1.945  1.00  0.990          N  
ATOM    448  H   ASN A  28      13.878  17.549   4.598  1.00  0.800          H  
ATOM    449  HA  ASN A  28      14.364  19.803   4.767  1.00  0.860          H  
ATOM    450 1HB  ASN A  28      14.570  19.484   1.753  1.00  1.190          H  
ATOM    451 2HB  ASN A  28      15.200  20.843   2.670  1.00  1.190          H  
ATOM    452 1HD2 ASN A  28      17.673  17.984   2.056  1.00  1.190          H  
ATOM    453 2HD2 ASN A  28      16.427  18.624   1.035  1.00  1.190          H  
ATOM    454  N   CYS A  29      11.672  20.202   4.363  1.00  0.720          N  
ATOM    455  CA  CYS A  29      10.431  20.940   4.256  1.00  0.750          C  
ATOM    456  C   CYS A  29       9.721  21.063   5.599  1.00  0.740          C  
ATOM    457  O   CYS A  29      10.102  20.405   6.576  1.00  0.720          O  
ATOM    458  CB  CYS A  29       9.563  20.251   3.211  1.00  1.040          C  
ATOM    459  SG  CYS A  29       9.142  18.518   3.611  1.00  1.040          S  
ATOM    460  H   CYS A  29      11.734  19.442   5.023  1.00  0.860          H  
ATOM    461  HA  CYS A  29      10.645  21.929   3.880  1.00  0.900          H  
ATOM    462 1HB  CYS A  29       8.648  20.819   3.077  1.00  1.250          H  
ATOM    463 2HB  CYS A  29      10.090  20.254   2.253  1.00  1.250          H  
ATOM    464  N   VAL A  30       8.693  21.911   5.649  1.00  0.770          N  
ATOM    465  CA  VAL A  30       7.920  22.103   6.864  1.00  0.800          C  
ATOM    466  C   VAL A  30       6.644  21.285   6.875  1.00  0.820          C  
ATOM    467  O   VAL A  30       5.767  21.435   6.022  1.00  0.830          O  
ATOM    468  CB  VAL A  30       7.571  23.593   7.024  1.00  1.110          C  
ATOM    469  CG1 VAL A  30       6.706  23.815   8.275  1.00  1.110          C  
ATOM    470  CG2 VAL A  30       8.848  24.399   7.091  1.00  1.110          C  
ATOM    471  H   VAL A  30       8.448  22.448   4.811  1.00  0.920          H  
ATOM    472  HA  VAL A  30       8.532  21.794   7.711  1.00  0.960          H  
ATOM    473  HB  VAL A  30       7.015  23.914   6.167  1.00  1.330          H  
ATOM    474 1HG1 VAL A  30       6.466  24.873   8.360  1.00  1.330          H  
ATOM    475 2HG1 VAL A  30       5.775  23.247   8.205  1.00  1.330          H  
ATOM    476 3HG1 VAL A  30       7.255  23.496   9.160  1.00  1.330          H  
ATOM    477 1HG2 VAL A  30       8.607  25.458   7.179  1.00  1.330          H  
ATOM    478 2HG2 VAL A  30       9.434  24.085   7.950  1.00  1.330          H  
ATOM    479 3HG2 VAL A  30       9.415  24.240   6.191  1.00  1.330          H  
ATOM    480  N   ALA A  31       6.518  20.410   7.848  1.00  0.850          N  
ATOM    481  CA  ALA A  31       5.334  19.591   7.876  1.00  0.920          C  
ATOM    482  C   ALA A  31       4.231  20.301   8.626  1.00  0.980          C  
ATOM    483  O   ALA A  31       4.371  20.650   9.795  1.00  1.310          O  
ATOM    484  CB  ALA A  31       5.629  18.247   8.487  1.00  1.260          C  
ATOM    485  H   ALA A  31       7.249  20.307   8.539  1.00  1.020          H  
ATOM    486  HA  ALA A  31       5.000  19.435   6.853  1.00  1.100          H  
ATOM    487 1HB  ALA A  31       4.738  17.664   8.455  1.00  1.510          H  
ATOM    488 2HB  ALA A  31       6.411  17.749   7.916  1.00  1.510          H  
ATOM    489 3HB  ALA A  31       5.957  18.368   9.516  1.00  1.510          H  
ATOM    490  N   ASP A  32       3.130  20.505   7.947  1.00  0.990          N  
ATOM    491  CA  ASP A  32       1.969  21.141   8.528  1.00  1.000          C  
ATOM    492  C   ASP A  32       0.817  20.310   8.093  1.00  1.050          C  
ATOM    493  O   ASP A  32       0.319  20.439   6.982  1.00  1.010          O  
ATOM    494  CB  ASP A  32       1.798  22.586   8.075  1.00  1.400          C  
ATOM    495  CG  ASP A  32       0.590  23.256   8.724  1.00  1.400          C  
ATOM    496  OD1 ASP A  32      -0.272  22.539   9.248  1.00  1.400          O  
ATOM    497  OD2 ASP A  32       0.517  24.464   8.709  1.00  1.400          O  
ATOM    498  H   ASP A  32       3.099  20.207   6.981  1.00  1.190          H  
ATOM    499  HA  ASP A  32       2.037  21.111   9.616  1.00  1.200          H  
ATOM    500 1HB  ASP A  32       2.698  23.156   8.318  1.00  1.680          H  
ATOM    501 2HB  ASP A  32       1.663  22.614   6.994  1.00  1.680          H  
ATOM    502  N   TYR A  33       0.362  19.449   8.958  1.00  1.220          N  
ATOM    503  CA  TYR A  33      -0.596  18.492   8.497  1.00  1.380          C  
ATOM    504  C   TYR A  33      -2.012  19.020   8.662  1.00  1.180          C  
ATOM    505  O   TYR A  33      -2.977  18.330   8.364  1.00  1.160          O  
ATOM    506  CB  TYR A  33      -0.405  17.190   9.230  1.00  1.870          C  
ATOM    507  CG  TYR A  33       0.960  16.508   9.053  1.00  1.870          C  
ATOM    508  CD1 TYR A  33       1.895  16.721   9.985  1.00  1.870          C  
ATOM    509  CD2 TYR A  33       1.235  15.647   8.016  1.00  1.870          C  
ATOM    510  CE1 TYR A  33       3.117  16.088   9.931  1.00  1.870          C  
ATOM    511  CE2 TYR A  33       2.451  15.001   7.949  1.00  1.870          C  
ATOM    512  CZ  TYR A  33       3.389  15.224   8.914  1.00  1.870          C  
ATOM    513  OH  TYR A  33       4.589  14.572   8.891  1.00  1.870          O  
ATOM    514  H   TYR A  33       0.740  19.412   9.895  1.00  1.460          H  
ATOM    515  HA  TYR A  33      -0.430  18.309   7.435  1.00  1.660          H  
ATOM    516 1HB  TYR A  33      -0.592  17.324  10.298  1.00  2.240          H  
ATOM    517 2HB  TYR A  33      -1.139  16.515   8.851  1.00  2.240          H  
ATOM    518  HD1 TYR A  33       1.657  17.393  10.781  1.00  2.240          H  
ATOM    519  HD2 TYR A  33       0.507  15.466   7.279  1.00  2.240          H  
ATOM    520  HE1 TYR A  33       3.863  16.259  10.701  1.00  2.240          H  
ATOM    521  HE2 TYR A  33       2.656  14.306   7.139  1.00  2.240          H  
ATOM    522  HH  TYR A  33       5.172  14.924   9.585  1.00  2.240          H  
ATOM    523  N   SER A  34      -2.163  20.307   8.999  1.00  1.100          N  
ATOM    524  CA  SER A  34      -3.499  20.891   9.100  1.00  1.060          C  
ATOM    525  C   SER A  34      -4.070  21.021   7.690  1.00  0.840          C  
ATOM    526  O   SER A  34      -5.261  21.275   7.506  1.00  0.880          O  
ATOM    527  CB  SER A  34      -3.490  22.245   9.789  1.00  1.500          C  
ATOM    528  OG  SER A  34      -2.876  23.222   9.004  1.00  1.500          O  
ATOM    529  H   SER A  34      -1.347  20.908   9.190  1.00  1.320          H  
ATOM    530  HA  SER A  34      -4.138  20.217   9.671  1.00  1.270          H  
ATOM    531 1HB  SER A  34      -4.516  22.540   9.998  1.00  1.800          H  
ATOM    532 2HB  SER A  34      -2.971  22.167  10.742  1.00  1.800          H  
ATOM    533  HG  SER A  34      -1.912  23.116   9.147  1.00  1.800          H  
ATOM    534  N   VAL A  35      -3.207  20.819   6.678  1.00  0.710          N  
ATOM    535  CA  VAL A  35      -3.609  20.887   5.287  1.00  0.600          C  
ATOM    536  C   VAL A  35      -4.227  19.553   4.835  1.00  0.570          C  
ATOM    537  O   VAL A  35      -4.705  19.448   3.702  1.00  0.590          O  
ATOM    538  CB  VAL A  35      -2.395  21.182   4.373  1.00  0.880          C  
ATOM    539  CG1 VAL A  35      -1.717  22.480   4.842  1.00  0.880          C  
ATOM    540  CG2 VAL A  35      -1.438  19.972   4.327  1.00  0.880          C  
ATOM    541  H   VAL A  35      -2.226  20.635   6.906  1.00  0.850          H  
ATOM    542  HA  VAL A  35      -4.350  21.679   5.174  1.00  0.720          H  
ATOM    543  HB  VAL A  35      -2.752  21.376   3.364  1.00  1.060          H  
ATOM    544 1HG1 VAL A  35      -0.885  22.719   4.180  1.00  1.060          H  
ATOM    545 2HG1 VAL A  35      -2.440  23.292   4.825  1.00  1.060          H  
ATOM    546 3HG1 VAL A  35      -1.339  22.355   5.862  1.00  1.060          H  
ATOM    547 1HG2 VAL A  35      -0.598  20.200   3.673  1.00  1.060          H  
ATOM    548 2HG2 VAL A  35      -1.079  19.750   5.300  1.00  1.060          H  
ATOM    549 3HG2 VAL A  35      -1.951  19.104   3.942  1.00  1.060          H  
ATOM    550  N   LEU A  36      -4.150  18.516   5.672  1.00  0.550          N  
ATOM    551  CA  LEU A  36      -4.693  17.230   5.293  1.00  0.540          C  
ATOM    552  C   LEU A  36      -6.142  17.148   5.714  1.00  0.530          C  
ATOM    553  O   LEU A  36      -6.584  17.876   6.603  1.00  0.550          O  
ATOM    554  CB  LEU A  36      -3.846  16.078   5.824  1.00  0.760          C  
ATOM    555  CG  LEU A  36      -2.355  16.071   5.339  1.00  0.760          C  
ATOM    556  CD1 LEU A  36      -1.662  14.887   5.895  1.00  0.760          C  
ATOM    557  CD2 LEU A  36      -2.276  16.054   3.832  1.00  0.760          C  
ATOM    558  H   LEU A  36      -3.747  18.631   6.603  1.00  0.660          H  
ATOM    559  HA  LEU A  36      -4.701  17.157   4.227  1.00  0.650          H  
ATOM    560 1HB  LEU A  36      -3.840  16.128   6.915  1.00  0.910          H  
ATOM    561 2HB  LEU A  36      -4.307  15.142   5.517  1.00  0.910          H  
ATOM    562  HG  LEU A  36      -1.849  16.958   5.718  1.00  0.910          H  
ATOM    563 1HD1 LEU A  36      -0.634  14.888   5.565  1.00  0.910          H  
ATOM    564 2HD1 LEU A  36      -1.704  14.906   6.980  1.00  0.910          H  
ATOM    565 3HD1 LEU A  36      -2.138  14.009   5.527  1.00  0.910          H  
ATOM    566 1HD2 LEU A  36      -1.236  16.038   3.546  1.00  0.910          H  
ATOM    567 2HD2 LEU A  36      -2.776  15.180   3.444  1.00  0.910          H  
ATOM    568 3HD2 LEU A  36      -2.733  16.934   3.414  1.00  0.910          H  
ATOM    569  N   TYR A  37      -6.909  16.290   5.052  1.00  0.530          N  
ATOM    570  CA  TYR A  37      -8.334  16.233   5.355  1.00  0.540          C  
ATOM    571  C   TYR A  37      -8.622  16.016   6.830  1.00  0.550          C  
ATOM    572  O   TYR A  37      -8.204  15.022   7.442  1.00  0.580          O  
ATOM    573  CB  TYR A  37      -9.025  15.101   4.583  1.00  0.750          C  
ATOM    574  CG  TYR A  37      -9.077  15.267   3.074  1.00  0.750          C  
ATOM    575  CD1 TYR A  37      -8.629  14.234   2.267  1.00  0.750          C  
ATOM    576  CD2 TYR A  37      -9.544  16.439   2.492  1.00  0.750          C  
ATOM    577  CE1 TYR A  37      -8.657  14.365   0.899  1.00  0.750          C  
ATOM    578  CE2 TYR A  37      -9.557  16.565   1.118  1.00  0.750          C  
ATOM    579  CZ  TYR A  37      -9.112  15.532   0.326  1.00  0.750          C  
ATOM    580  OH  TYR A  37      -9.117  15.656  -1.046  1.00  0.750          O  
ATOM    581  H   TYR A  37      -6.505  15.723   4.305  1.00  0.640          H  
ATOM    582  HA  TYR A  37      -8.776  17.188   5.078  1.00  0.650          H  
ATOM    583 1HB  TYR A  37      -8.512  14.163   4.800  1.00  0.900          H  
ATOM    584 2HB  TYR A  37     -10.048  14.996   4.949  1.00  0.900          H  
ATOM    585  HD1 TYR A  37      -8.257  13.313   2.714  1.00  0.900          H  
ATOM    586  HD2 TYR A  37      -9.896  17.262   3.109  1.00  0.900          H  
ATOM    587  HE1 TYR A  37      -8.311  13.551   0.266  1.00  0.900          H  
ATOM    588  HE2 TYR A  37      -9.918  17.486   0.659  1.00  0.900          H  
ATOM    589  HH  TYR A  37      -8.660  14.897  -1.443  1.00  0.900          H  
ATOM    590  N   ASN A  38      -9.436  16.907   7.377  1.00  0.600          N  
ATOM    591  CA  ASN A  38      -9.765  16.808   8.773  1.00  0.660          C  
ATOM    592  C   ASN A  38     -10.742  15.679   8.945  1.00  0.650          C  
ATOM    593  O   ASN A  38     -11.419  15.271   7.999  1.00  0.820          O  
ATOM    594  CB  ASN A  38     -10.280  18.127   9.327  1.00  0.900          C  
ATOM    595  CG  ASN A  38     -10.178  18.203  10.856  1.00  0.900          C  
ATOM    596  OD1 ASN A  38      -9.812  17.216  11.523  1.00  0.900          O  
ATOM    597  ND2 ASN A  38     -10.489  19.351  11.406  1.00  0.900          N  
ATOM    598  H   ASN A  38      -9.770  17.685   6.826  1.00  0.720          H  
ATOM    599  HA  ASN A  38      -8.871  16.536   9.328  1.00  0.790          H  
ATOM    600 1HB  ASN A  38      -9.710  18.950   8.894  1.00  1.080          H  
ATOM    601 2HB  ASN A  38     -11.323  18.258   9.039  1.00  1.080          H  
ATOM    602 1HD2 ASN A  38     -10.442  19.460  12.401  1.00  1.080          H  
ATOM    603 2HD2 ASN A  38     -10.778  20.119  10.835  1.00  1.080          H  
ATOM    604  N   SER A  39     -10.760  15.153  10.152  1.00  0.640          N  
ATOM    605  CA  SER A  39     -11.610  14.059  10.597  1.00  0.720          C  
ATOM    606  C   SER A  39     -11.269  12.721   9.939  1.00  0.630          C  
ATOM    607  O   SER A  39     -11.901  11.704  10.244  1.00  0.630          O  
ATOM    608  CB  SER A  39     -13.084  14.377  10.374  1.00  0.980          C  
ATOM    609  OG  SER A  39     -13.467  15.550  11.050  1.00  0.980          O  
ATOM    610  H   SER A  39     -10.164  15.609  10.833  1.00  0.770          H  
ATOM    611  HA  SER A  39     -11.462  13.945  11.672  1.00  0.860          H  
ATOM    612 1HB  SER A  39     -13.299  14.474   9.315  1.00  1.170          H  
ATOM    613 2HB  SER A  39     -13.680  13.544  10.741  1.00  1.170          H  
ATOM    614  HG  SER A  39     -14.407  15.647  10.890  1.00  1.170          H  
ATOM    615  N   ALA A  40     -10.213  12.658   9.112  1.00  0.580          N  
ATOM    616  CA  ALA A  40      -9.851  11.395   8.492  1.00  0.560          C  
ATOM    617  C   ALA A  40      -9.038  10.544   9.451  1.00  0.540          C  
ATOM    618  O   ALA A  40      -7.877  10.262   9.203  1.00  0.540          O  
ATOM    619  CB  ALA A  40      -9.062  11.654   7.215  1.00  0.790          C  
ATOM    620  H   ALA A  40      -9.672  13.495   8.865  1.00  0.700          H  
ATOM    621  HA  ALA A  40     -10.765  10.854   8.248  1.00  0.670          H  
ATOM    622 1HB  ALA A  40      -8.806  10.706   6.743  1.00  0.950          H  
ATOM    623 2HB  ALA A  40      -9.668  12.255   6.536  1.00  0.950          H  
ATOM    624 3HB  ALA A  40      -8.154  12.201   7.456  1.00  0.950          H  
ATOM    625  N   SER A  41      -9.652  10.106  10.535  1.00  0.550          N  
ATOM    626  CA  SER A  41      -8.940   9.352  11.559  1.00  0.540          C  
ATOM    627  C   SER A  41      -8.331   8.112  10.952  1.00  0.530          C  
ATOM    628  O   SER A  41      -8.966   7.455  10.119  1.00  0.520          O  
ATOM    629  CB  SER A  41      -9.888   8.948  12.675  1.00  0.760          C  
ATOM    630  OG  SER A  41     -10.400  10.067  13.360  1.00  0.760          O  
ATOM    631  H   SER A  41     -10.634  10.364  10.653  1.00  0.660          H  
ATOM    632  HA  SER A  41      -8.144   9.957  11.972  1.00  0.650          H  
ATOM    633 1HB  SER A  41     -10.710   8.370  12.254  1.00  0.910          H  
ATOM    634 2HB  SER A  41      -9.358   8.298  13.373  1.00  0.910          H  
ATOM    635  HG  SER A  41     -11.012   9.717  14.015  1.00  0.910          H  
ATOM    636  N   PHE A  42      -7.115   7.757  11.374  1.00  0.540          N  
ATOM    637  CA  PHE A  42      -6.523   6.544  10.862  1.00  0.520          C  
ATOM    638  C   PHE A  42      -7.171   5.398  11.591  1.00  0.520          C  
ATOM    639  O   PHE A  42      -7.560   5.545  12.754  1.00  0.580          O  
ATOM    640  CB  PHE A  42      -5.006   6.467  11.094  1.00  0.740          C  
ATOM    641  CG  PHE A  42      -4.163   7.443  10.318  1.00  0.740          C  
ATOM    642  CD1 PHE A  42      -3.219   8.208  10.970  1.00  0.740          C  
ATOM    643  CD2 PHE A  42      -4.313   7.614   8.963  1.00  0.740          C  
ATOM    644  CE1 PHE A  42      -2.446   9.099  10.289  1.00  0.740          C  
ATOM    645  CE2 PHE A  42      -3.545   8.502   8.284  1.00  0.740          C  
ATOM    646  CZ  PHE A  42      -2.602   9.244   8.946  1.00  0.740          C  
ATOM    647  H   PHE A  42      -6.582   8.305  12.052  1.00  0.650          H  
ATOM    648  HA  PHE A  42      -6.744   6.451   9.818  1.00  0.620          H  
ATOM    649 1HB  PHE A  42      -4.797   6.605  12.152  1.00  0.880          H  
ATOM    650 2HB  PHE A  42      -4.668   5.461  10.835  1.00  0.880          H  
ATOM    651  HD1 PHE A  42      -3.098   8.087  12.044  1.00  0.880          H  
ATOM    652  HD2 PHE A  42      -5.037   7.041   8.435  1.00  0.880          H  
ATOM    653  HE1 PHE A  42      -1.717   9.690  10.819  1.00  0.880          H  
ATOM    654  HE2 PHE A  42      -3.677   8.617   7.212  1.00  0.880          H  
ATOM    655  HZ  PHE A  42      -1.986   9.945   8.397  1.00  0.880          H  
ATOM    656  N   SER A  43      -7.306   4.253  10.926  1.00  0.490          N  
ATOM    657  CA  SER A  43      -7.821   3.076  11.609  1.00  0.530          C  
ATOM    658  C   SER A  43      -6.661   2.337  12.246  1.00  0.520          C  
ATOM    659  O   SER A  43      -6.790   1.733  13.313  1.00  0.580          O  
ATOM    660  CB  SER A  43      -8.475   2.139  10.624  1.00  0.730          C  
ATOM    661  OG  SER A  43      -7.510   1.626   9.741  1.00  0.730          O  
ATOM    662  H   SER A  43      -6.977   4.173   9.968  1.00  0.590          H  
ATOM    663  HA  SER A  43      -8.527   3.381  12.382  1.00  0.640          H  
ATOM    664 1HB  SER A  43      -8.958   1.322  11.157  1.00  0.870          H  
ATOM    665 2HB  SER A  43      -9.242   2.671  10.063  1.00  0.870          H  
ATOM    666  HG  SER A  43      -7.973   1.017   9.160  1.00  0.870          H  
ATOM    667  N   THR A  44      -5.508   2.442  11.587  1.00  0.440          N  
ATOM    668  CA  THR A  44      -4.265   1.804  11.996  1.00  0.440          C  
ATOM    669  C   THR A  44      -3.080   2.749  11.969  1.00  0.380          C  
ATOM    670  O   THR A  44      -2.849   3.464  10.987  1.00  0.370          O  
ATOM    671  CB  THR A  44      -3.951   0.586  11.088  1.00  0.620          C  
ATOM    672  OG1 THR A  44      -4.991  -0.384  11.223  1.00  0.620          O  
ATOM    673  CG2 THR A  44      -2.582  -0.056  11.398  1.00  0.620          C  
ATOM    674  H   THR A  44      -5.539   2.943  10.700  1.00  0.530          H  
ATOM    675  HA  THR A  44      -4.384   1.449  13.020  1.00  0.530          H  
ATOM    676  HB  THR A  44      -3.933   0.924  10.076  1.00  0.740          H  
ATOM    677  HG1 THR A  44      -5.821   0.011  10.931  1.00  0.740          H  
ATOM    678 1HG2 THR A  44      -2.425  -0.893  10.718  1.00  0.740          H  
ATOM    679 2HG2 THR A  44      -1.774   0.665  11.258  1.00  0.740          H  
ATOM    680 3HG2 THR A  44      -2.571  -0.418  12.425  1.00  0.740          H  
ATOM    681  N   PHE A  45      -2.280   2.698  13.024  1.00  0.410          N  
ATOM    682  CA  PHE A  45      -1.018   3.414  13.055  1.00  0.410          C  
ATOM    683  C   PHE A  45      -0.048   2.588  13.889  1.00  0.420          C  
ATOM    684  O   PHE A  45      -0.202   2.471  15.110  1.00  0.480          O  
ATOM    685  CB  PHE A  45      -1.169   4.816  13.665  1.00  0.570          C  
ATOM    686  CG  PHE A  45       0.085   5.642  13.525  1.00  0.570          C  
ATOM    687  CD1 PHE A  45       0.220   6.507  12.470  1.00  0.570          C  
ATOM    688  CD2 PHE A  45       1.151   5.519  14.409  1.00  0.570          C  
ATOM    689  CE1 PHE A  45       1.378   7.219  12.300  1.00  0.570          C  
ATOM    690  CE2 PHE A  45       2.286   6.240  14.228  1.00  0.570          C  
ATOM    691  CZ  PHE A  45       2.404   7.078  13.175  1.00  0.570          C  
ATOM    692  H   PHE A  45      -2.540   2.120  13.811  1.00  0.490          H  
ATOM    693  HA  PHE A  45      -0.621   3.500  12.042  1.00  0.490          H  
ATOM    694 1HB  PHE A  45      -1.982   5.342  13.164  1.00  0.690          H  
ATOM    695 2HB  PHE A  45      -1.426   4.735  14.718  1.00  0.690          H  
ATOM    696  HD1 PHE A  45      -0.603   6.615  11.756  1.00  0.690          H  
ATOM    697  HD2 PHE A  45       1.084   4.828  15.255  1.00  0.690          H  
ATOM    698  HE1 PHE A  45       1.481   7.884  11.461  1.00  0.690          H  
ATOM    699  HE2 PHE A  45       3.105   6.137  14.918  1.00  0.690          H  
ATOM    700  HZ  PHE A  45       3.324   7.633  13.037  1.00  0.690          H  
ATOM    701  N   LYS A  46       0.958   2.015  13.244  1.00  0.380          N  
ATOM    702  CA  LYS A  46       1.913   1.167  13.961  1.00  0.400          C  
ATOM    703  C   LYS A  46       3.316   1.358  13.418  1.00  0.360          C  
ATOM    704  O   LYS A  46       3.504   1.463  12.206  1.00  0.370          O  
ATOM    705  CB  LYS A  46       1.471  -0.298  13.888  1.00  0.550          C  
ATOM    706  CG  LYS A  46       2.329  -1.269  14.692  1.00  0.550          C  
ATOM    707  CD  LYS A  46       1.712  -2.661  14.725  1.00  0.550          C  
ATOM    708  CE  LYS A  46       2.581  -3.628  15.517  1.00  0.550          C  
ATOM    709  NZ  LYS A  46       2.004  -5.005  15.553  1.00  0.550          N  
ATOM    710  H   LYS A  46       1.026   2.140  12.226  1.00  0.460          H  
ATOM    711  HA  LYS A  46       1.933   1.467  15.006  1.00  0.480          H  
ATOM    712 1HB  LYS A  46       0.446  -0.381  14.249  1.00  0.660          H  
ATOM    713 2HB  LYS A  46       1.482  -0.624  12.848  1.00  0.660          H  
ATOM    714 1HG  LYS A  46       3.330  -1.335  14.252  1.00  0.660          H  
ATOM    715 2HG  LYS A  46       2.425  -0.904  15.712  1.00  0.660          H  
ATOM    716 1HD  LYS A  46       0.730  -2.602  15.196  1.00  0.660          H  
ATOM    717 2HD  LYS A  46       1.586  -3.033  13.714  1.00  0.660          H  
ATOM    718 1HE  LYS A  46       3.565  -3.669  15.064  1.00  0.660          H  
ATOM    719 2HE  LYS A  46       2.681  -3.259  16.540  1.00  0.660          H  
ATOM    720 1HZ  LYS A  46       2.612  -5.611  16.086  1.00  0.660          H  
ATOM    721 2HZ  LYS A  46       1.093  -4.981  15.985  1.00  0.660          H  
ATOM    722 3HZ  LYS A  46       1.918  -5.362  14.611  1.00  0.660          H  
ATOM    723  N   CYS A  47       4.301   1.433  14.303  1.00  0.350          N  
ATOM    724  CA  CYS A  47       5.656   1.656  13.813  1.00  0.360          C  
ATOM    725  C   CYS A  47       6.582   0.525  14.186  1.00  0.410          C  
ATOM    726  O   CYS A  47       6.375  -0.182  15.179  1.00  0.460          O  
ATOM    727  CB  CYS A  47       6.218   2.975  14.337  1.00  0.500          C  
ATOM    728  SG  CYS A  47       5.207   4.434  13.935  1.00  0.500          S  
ATOM    729  H   CYS A  47       4.119   1.291  15.292  1.00  0.420          H  
ATOM    730  HA  CYS A  47       5.626   1.708  12.733  1.00  0.430          H  
ATOM    731 1HB  CYS A  47       6.350   2.924  15.409  1.00  0.600          H  
ATOM    732 2HB  CYS A  47       7.199   3.125  13.896  1.00  0.600          H  
ATOM    733  N   TYR A  48       7.614   0.374  13.378  1.00  0.400          N  
ATOM    734  CA  TYR A  48       8.608  -0.652  13.560  1.00  0.440          C  
ATOM    735  C   TYR A  48       9.985  -0.014  13.562  1.00  0.460          C  
ATOM    736  O   TYR A  48      10.204   1.011  12.911  1.00  0.430          O  
ATOM    737  CB  TYR A  48       8.489  -1.640  12.403  1.00  0.600          C  
ATOM    738  CG  TYR A  48       7.087  -2.222  12.260  1.00  0.600          C  
ATOM    739  CD1 TYR A  48       6.157  -1.579  11.434  1.00  0.600          C  
ATOM    740  CD2 TYR A  48       6.719  -3.356  12.949  1.00  0.600          C  
ATOM    741  CE1 TYR A  48       4.883  -2.075  11.309  1.00  0.600          C  
ATOM    742  CE2 TYR A  48       5.439  -3.849  12.817  1.00  0.600          C  
ATOM    743  CZ  TYR A  48       4.527  -3.211  12.003  1.00  0.600          C  
ATOM    744  OH  TYR A  48       3.256  -3.711  11.886  1.00  0.600          O  
ATOM    745  H   TYR A  48       7.693   1.010  12.581  1.00  0.480          H  
ATOM    746  HA  TYR A  48       8.447  -1.153  14.515  1.00  0.530          H  
ATOM    747 1HB  TYR A  48       8.749  -1.130  11.486  1.00  0.720          H  
ATOM    748 2HB  TYR A  48       9.196  -2.457  12.537  1.00  0.720          H  
ATOM    749  HD1 TYR A  48       6.441  -0.677  10.898  1.00  0.720          H  
ATOM    750  HD2 TYR A  48       7.434  -3.861  13.597  1.00  0.720          H  
ATOM    751  HE1 TYR A  48       4.159  -1.573  10.675  1.00  0.720          H  
ATOM    752  HE2 TYR A  48       5.147  -4.745  13.360  1.00  0.720          H  
ATOM    753  HH  TYR A  48       2.758  -3.182  11.248  1.00  0.720          H  
ATOM    754  N   GLY A  49      10.916  -0.575  14.332  1.00  0.510          N  
ATOM    755  CA  GLY A  49      12.300  -0.094  14.290  1.00  0.560          C  
ATOM    756  C   GLY A  49      12.514   1.192  15.085  1.00  0.600          C  
ATOM    757  O   GLY A  49      13.594   1.780  15.052  1.00  0.670          O  
ATOM    758  H   GLY A  49      10.685  -1.385  14.896  1.00  0.610          H  
ATOM    759 1HA  GLY A  49      12.954  -0.870  14.687  1.00  0.670          H  
ATOM    760 2HA  GLY A  49      12.602   0.055  13.254  1.00  0.670          H  
ATOM    761  N   VAL A  50      11.475   1.641  15.773  1.00  0.590          N  
ATOM    762  CA  VAL A  50      11.530   2.871  16.539  1.00  0.630          C  
ATOM    763  C   VAL A  50      12.066   2.529  17.919  1.00  0.570          C  
ATOM    764  O   VAL A  50      11.607   1.574  18.540  1.00  0.540          O  
ATOM    765  CB  VAL A  50      10.122   3.540  16.629  1.00  0.870          C  
ATOM    766  CG1 VAL A  50      10.156   4.836  17.507  1.00  0.870          C  
ATOM    767  CG2 VAL A  50       9.624   3.889  15.216  1.00  0.870          C  
ATOM    768  H   VAL A  50      10.636   1.085  15.769  1.00  0.710          H  
ATOM    769  HA  VAL A  50      12.218   3.565  16.053  1.00  0.760          H  
ATOM    770  HB  VAL A  50       9.430   2.842  17.101  1.00  1.040          H  
ATOM    771 1HG1 VAL A  50       9.154   5.266  17.561  1.00  1.040          H  
ATOM    772 2HG1 VAL A  50      10.496   4.610  18.502  1.00  1.040          H  
ATOM    773 3HG1 VAL A  50      10.833   5.565  17.064  1.00  1.040          H  
ATOM    774 1HG2 VAL A  50       8.636   4.345  15.287  1.00  1.040          H  
ATOM    775 2HG2 VAL A  50      10.312   4.591  14.748  1.00  1.040          H  
ATOM    776 3HG2 VAL A  50       9.569   2.985  14.609  1.00  1.040          H  
ATOM    777  N   SER A  51      13.048   3.286  18.361  1.00  0.620          N  
ATOM    778  CA  SER A  51      13.661   3.186  19.678  1.00  0.620          C  
ATOM    779  C   SER A  51      13.346   4.531  20.330  1.00  0.600          C  
ATOM    780  O   SER A  51      12.893   5.436  19.628  1.00  0.570          O  
ATOM    781  CB  SER A  51      15.164   2.992  19.539  1.00  0.870          C  
ATOM    782  OG  SER A  51      15.757   4.157  19.069  1.00  0.870          O  
ATOM    783  H   SER A  51      13.391   3.996  17.732  1.00  0.740          H  
ATOM    784  HA  SER A  51      13.208   2.375  20.244  1.00  0.740          H  
ATOM    785 1HB  SER A  51      15.618   2.689  20.470  1.00  1.040          H  
ATOM    786 2HB  SER A  51      15.351   2.195  18.823  1.00  1.040          H  
ATOM    787  HG  SER A  51      16.716   4.016  19.124  1.00  1.040          H  
ATOM    788  N   PRO A  52      13.518   4.745  21.648  1.00  0.620          N  
ATOM    789  CA  PRO A  52      13.313   6.027  22.296  1.00  0.630          C  
ATOM    790  C   PRO A  52      14.077   7.139  21.599  1.00  0.640          C  
ATOM    791  O   PRO A  52      13.565   8.242  21.433  1.00  0.720          O  
ATOM    792  CB  PRO A  52      13.897   5.771  23.685  1.00  0.950          C  
ATOM    793  CG  PRO A  52      13.710   4.326  23.924  1.00  0.950          C  
ATOM    794  CD  PRO A  52      13.907   3.680  22.559  1.00  0.950          C  
ATOM    795  HA  PRO A  52      12.252   6.268  22.345  1.00  0.760          H  
ATOM    796 1HB  PRO A  52      14.945   6.093  23.732  1.00  1.130          H  
ATOM    797 2HB  PRO A  52      13.333   6.338  24.411  1.00  1.130          H  
ATOM    798 1HG  PRO A  52      14.467   3.977  24.646  1.00  1.130          H  
ATOM    799 2HG  PRO A  52      12.763   4.146  24.394  1.00  1.130          H  
ATOM    800 1HD  PRO A  52      14.956   3.416  22.440  1.00  1.130          H  
ATOM    801 2HD  PRO A  52      13.231   2.821  22.460  1.00  1.130          H  
ATOM    802  N   THR A  53      15.251   6.802  21.056  1.00  0.650          N  
ATOM    803  CA  THR A  53      16.130   7.743  20.386  1.00  0.680          C  
ATOM    804  C   THR A  53      15.654   8.149  19.003  1.00  0.680          C  
ATOM    805  O   THR A  53      16.273   8.990  18.352  1.00  0.870          O  
ATOM    806  CB  THR A  53      17.553   7.154  20.261  1.00  0.940          C  
ATOM    807  OG1 THR A  53      17.523   5.967  19.450  1.00  0.940          O  
ATOM    808  CG2 THR A  53      18.081   6.781  21.649  1.00  0.940          C  
ATOM    809  H   THR A  53      15.628   5.872  21.181  1.00  0.780          H  
ATOM    810  HA  THR A  53      16.183   8.631  20.990  1.00  0.820          H  
ATOM    811  HB  THR A  53      18.214   7.890  19.808  1.00  1.130          H  
ATOM    812  HG1 THR A  53      17.391   6.223  18.527  1.00  1.130          H  
ATOM    813 1HG2 THR A  53      19.080   6.384  21.556  1.00  1.130          H  
ATOM    814 2HG2 THR A  53      18.114   7.665  22.269  1.00  1.130          H  
ATOM    815 3HG2 THR A  53      17.443   6.040  22.120  1.00  1.130          H  
ATOM    816  N   LYS A  54      14.579   7.521  18.534  1.00  0.600          N  
ATOM    817  CA  LYS A  54      14.005   7.775  17.230  1.00  0.540          C  
ATOM    818  C   LYS A  54      12.614   8.384  17.349  1.00  0.500          C  
ATOM    819  O   LYS A  54      11.942   8.594  16.346  1.00  0.530          O  
ATOM    820  CB  LYS A  54      13.925   6.472  16.420  1.00  0.780          C  
ATOM    821  CG  LYS A  54      15.293   5.769  16.146  1.00  0.780          C  
ATOM    822  CD  LYS A  54      16.186   6.535  15.171  1.00  0.780          C  
ATOM    823  CE  LYS A  54      15.777   6.312  13.719  1.00  0.780          C  
ATOM    824  NZ  LYS A  54      16.577   7.163  12.814  1.00  0.780          N  
ATOM    825  H   LYS A  54      14.110   6.837  19.129  1.00  0.720          H  
ATOM    826  HA  LYS A  54      14.625   8.502  16.708  1.00  0.650          H  
ATOM    827 1HB  LYS A  54      13.306   5.775  16.963  1.00  0.940          H  
ATOM    828 2HB  LYS A  54      13.429   6.665  15.473  1.00  0.940          H  
ATOM    829 1HG  LYS A  54      15.828   5.676  17.080  1.00  0.940          H  
ATOM    830 2HG  LYS A  54      15.111   4.767  15.754  1.00  0.940          H  
ATOM    831 1HD  LYS A  54      16.159   7.602  15.374  1.00  0.940          H  
ATOM    832 2HD  LYS A  54      17.213   6.197  15.296  1.00  0.940          H  
ATOM    833 1HE  LYS A  54      15.942   5.267  13.459  1.00  0.940          H  
ATOM    834 2HE  LYS A  54      14.727   6.548  13.580  1.00  0.940          H  
ATOM    835 1HZ  LYS A  54      16.299   7.013  11.863  1.00  0.940          H  
ATOM    836 2HZ  LYS A  54      16.384   8.154  13.067  1.00  0.940          H  
ATOM    837 3HZ  LYS A  54      17.554   6.969  12.914  1.00  0.940          H  
ATOM    838  N   LEU A  55      12.154   8.705  18.559  1.00  0.530          N  
ATOM    839  CA  LEU A  55      10.810   9.275  18.684  1.00  0.490          C  
ATOM    840  C   LEU A  55      10.672  10.601  17.926  1.00  0.490          C  
ATOM    841  O   LEU A  55       9.622  10.896  17.367  1.00  0.440          O  
ATOM    842  CB  LEU A  55      10.431   9.440  20.168  1.00  0.700          C  
ATOM    843  CG  LEU A  55      10.131   8.128  20.981  1.00  0.700          C  
ATOM    844  CD1 LEU A  55      10.038   8.456  22.478  1.00  0.700          C  
ATOM    845  CD2 LEU A  55       8.801   7.523  20.539  1.00  0.700          C  
ATOM    846  H   LEU A  55      12.716   8.535  19.400  1.00  0.640          H  
ATOM    847  HA  LEU A  55      10.114   8.577  18.229  1.00  0.590          H  
ATOM    848 1HB  LEU A  55      11.269   9.904  20.657  1.00  0.840          H  
ATOM    849 2HB  LEU A  55       9.575  10.106  20.247  1.00  0.840          H  
ATOM    850  HG  LEU A  55      10.933   7.412  20.818  1.00  0.840          H  
ATOM    851 1HD1 LEU A  55       9.835   7.546  23.031  1.00  0.840          H  
ATOM    852 2HD1 LEU A  55      10.988   8.874  22.813  1.00  0.840          H  
ATOM    853 3HD1 LEU A  55       9.238   9.176  22.654  1.00  0.840          H  
ATOM    854 1HD2 LEU A  55       8.609   6.634  21.119  1.00  0.840          H  
ATOM    855 2HD2 LEU A  55       8.007   8.231  20.716  1.00  0.840          H  
ATOM    856 3HD2 LEU A  55       8.827   7.262  19.486  1.00  0.840          H  
ATOM    857  N   ASN A  56      11.736  11.397  17.827  1.00  0.570          N  
ATOM    858  CA  ASN A  56      11.652  12.657  17.092  1.00  0.650          C  
ATOM    859  C   ASN A  56      11.641  12.452  15.589  1.00  0.590          C  
ATOM    860  O   ASN A  56      11.345  13.376  14.833  1.00  0.700          O  
ATOM    861  CB  ASN A  56      12.804  13.566  17.425  1.00  0.880          C  
ATOM    862  CG  ASN A  56      14.073  12.867  17.139  1.00  0.880          C  
ATOM    863  OD1 ASN A  56      14.227  11.714  17.584  1.00  0.880          O  
ATOM    864  ND2 ASN A  56      14.964  13.485  16.414  1.00  0.880          N  
ATOM    865  H   ASN A  56      12.618  11.141  18.266  1.00  0.680          H  
ATOM    866  HA  ASN A  56      10.716  13.154  17.360  1.00  0.780          H  
ATOM    867 1HB  ASN A  56      12.750  14.440  16.776  1.00  1.050          H  
ATOM    868 2HB  ASN A  56      12.769  13.932  18.426  1.00  1.050          H  
ATOM    869 1HD2 ASN A  56      15.825  13.026  16.182  1.00  1.050          H  
ATOM    870 2HD2 ASN A  56      14.779  14.407  16.071  1.00  1.050          H  
ATOM    871  N   ASP A  57      11.897  11.236  15.114  1.00  0.540          N  
ATOM    872  CA  ASP A  57      11.880  11.029  13.683  1.00  0.610          C  
ATOM    873  C   ASP A  57      10.445  10.921  13.233  1.00  0.350          C  
ATOM    874  O   ASP A  57      10.155  11.064  12.047  1.00  0.300          O  
ATOM    875  CB  ASP A  57      12.697   9.817  13.228  1.00  0.830          C  
ATOM    876  CG  ASP A  57      14.244  10.016  13.316  1.00  0.830          C  
ATOM    877  OD1 ASP A  57      14.721  11.122  13.396  1.00  0.830          O  
ATOM    878  OD2 ASP A  57      14.941   9.022  13.237  1.00  0.830          O  
ATOM    879  H   ASP A  57      12.089  10.445  15.729  1.00  0.650          H  
ATOM    880  HA  ASP A  57      12.318  11.904  13.202  1.00  0.730          H  
ATOM    881 1HB  ASP A  57      12.423   8.956  13.841  1.00  0.990          H  
ATOM    882 2HB  ASP A  57      12.436   9.571  12.199  1.00  0.990          H  
ATOM    883  N   LEU A  58       9.508  10.834  14.191  1.00  0.320          N  
ATOM    884  CA  LEU A  58       8.097  10.718  13.890  1.00  0.240          C  
ATOM    885  C   LEU A  58       7.552  12.078  13.498  1.00  0.400          C  
ATOM    886  O   LEU A  58       6.376  12.218  13.188  1.00  0.470          O  
ATOM    887  CB  LEU A  58       7.340  10.145  15.077  1.00  0.370          C  
ATOM    888  CG  LEU A  58       7.707   8.695  15.489  1.00  0.370          C  
ATOM    889  CD1 LEU A  58       7.030   8.378  16.780  1.00  0.370          C  
ATOM    890  CD2 LEU A  58       7.254   7.699  14.425  1.00  0.370          C  
ATOM    891  H   LEU A  58       9.770  10.813  15.183  1.00  0.380          H  
ATOM    892  HA  LEU A  58       7.969  10.065  13.035  1.00  0.290          H  
ATOM    893 1HB  LEU A  58       7.484  10.803  15.941  1.00  0.440          H  
ATOM    894 2HB  LEU A  58       6.293  10.143  14.812  1.00  0.440          H  
ATOM    895  HG  LEU A  58       8.789   8.618  15.636  1.00  0.440          H  
ATOM    896 1HD1 LEU A  58       7.304   7.370  17.076  1.00  0.440          H  
ATOM    897 2HD1 LEU A  58       7.367   9.086  17.532  1.00  0.440          H  
ATOM    898 3HD1 LEU A  58       5.951   8.453  16.657  1.00  0.440          H  
ATOM    899 1HD2 LEU A  58       7.514   6.688  14.749  1.00  0.440          H  
ATOM    900 2HD2 LEU A  58       6.172   7.769  14.293  1.00  0.440          H  
ATOM    901 3HD2 LEU A  58       7.742   7.898  13.482  1.00  0.440          H  
ATOM    902  N   CYS A  59       8.429  13.092  13.473  1.00  0.510          N  
ATOM    903  CA  CYS A  59       8.056  14.381  12.930  1.00  0.670          C  
ATOM    904  C   CYS A  59       8.048  14.285  11.405  1.00  0.650          C  
ATOM    905  O   CYS A  59       7.526  15.167  10.718  1.00  0.850          O  
ATOM    906  CB  CYS A  59       9.048  15.464  13.356  1.00  0.870          C  
ATOM    907  SG  CYS A  59       9.058  15.848  15.116  1.00  0.870          S  
ATOM    908  H   CYS A  59       9.377  12.970  13.823  1.00  0.610          H  
ATOM    909  HA  CYS A  59       7.057  14.642  13.280  1.00  0.800          H  
ATOM    910 1HB  CYS A  59      10.055  15.144  13.086  1.00  1.050          H  
ATOM    911 2HB  CYS A  59       8.840  16.383  12.810  1.00  1.050          H  
ATOM    912  N   PHE A  60       8.637  13.186  10.883  1.00  0.460          N  
ATOM    913  CA  PHE A  60       8.758  12.841   9.472  1.00  0.490          C  
ATOM    914  C   PHE A  60       9.460  13.900   8.635  1.00  0.700          C  
ATOM    915  O   PHE A  60       8.951  14.328   7.603  1.00  0.940          O  
ATOM    916  CB  PHE A  60       7.383  12.513   8.882  1.00  0.670          C  
ATOM    917  CG  PHE A  60       6.632  11.388   9.608  1.00  0.670          C  
ATOM    918  CD1 PHE A  60       5.525  11.667  10.380  1.00  0.670          C  
ATOM    919  CD2 PHE A  60       7.042  10.061   9.529  1.00  0.670          C  
ATOM    920  CE1 PHE A  60       4.852  10.664  11.052  1.00  0.670          C  
ATOM    921  CE2 PHE A  60       6.361   9.049  10.204  1.00  0.670          C  
ATOM    922  CZ  PHE A  60       5.267   9.354  10.967  1.00  0.670          C  
ATOM    923  H   PHE A  60       9.041  12.508  11.529  1.00  0.550          H  
ATOM    924  HA  PHE A  60       9.358  11.937   9.415  1.00  0.590          H  
ATOM    925 1HB  PHE A  60       6.771  13.401   8.899  1.00  0.810          H  
ATOM    926 2HB  PHE A  60       7.494  12.229   7.863  1.00  0.810          H  
ATOM    927  HD1 PHE A  60       5.183  12.695  10.476  1.00  0.810          H  
ATOM    928  HD2 PHE A  60       7.909   9.812   8.932  1.00  0.810          H  
ATOM    929  HE1 PHE A  60       3.996  10.930  11.658  1.00  0.810          H  
ATOM    930  HE2 PHE A  60       6.702   8.014  10.130  1.00  0.810          H  
ATOM    931  HZ  PHE A  60       4.737   8.569  11.499  1.00  0.810          H  
ATOM    932  N   THR A  61      10.640  14.335   9.076  1.00  0.800          N  
ATOM    933  CA  THR A  61      11.403  15.380   8.394  1.00  1.140          C  
ATOM    934  C   THR A  61      12.279  14.886   7.232  1.00  0.980          C  
ATOM    935  O   THR A  61      12.848  15.685   6.484  1.00  1.200          O  
ATOM    936  CB  THR A  61      12.274  16.105   9.425  1.00  1.460          C  
ATOM    937  OG1 THR A  61      13.180  15.163  10.022  1.00  1.460          O  
ATOM    938  CG2 THR A  61      11.372  16.689  10.512  1.00  1.460          C  
ATOM    939  H   THR A  61      11.027  13.959   9.932  1.00  0.960          H  
ATOM    940  HA  THR A  61      10.690  16.100   7.986  1.00  1.370          H  
ATOM    941  HB  THR A  61      12.842  16.899   8.940  1.00  1.750          H  
ATOM    942  HG1 THR A  61      13.859  15.640  10.513  1.00  1.750          H  
ATOM    943 1HG2 THR A  61      11.978  17.199  11.259  1.00  1.750          H  
ATOM    944 2HG2 THR A  61      10.676  17.397  10.062  1.00  1.750          H  
ATOM    945 3HG2 THR A  61      10.815  15.895  10.986  1.00  1.750          H  
ATOM    946  N   ASN A  62      12.402  13.577   7.101  1.00  0.680          N  
ATOM    947  CA  ASN A  62      13.173  12.922   6.048  1.00  0.520          C  
ATOM    948  C   ASN A  62      12.587  11.531   5.908  1.00  0.420          C  
ATOM    949  O   ASN A  62      12.906  10.639   6.699  1.00  0.430          O  
ATOM    950  CB  ASN A  62      14.656  12.888   6.379  1.00  0.790          C  
ATOM    951  CG  ASN A  62      15.506  12.354   5.244  1.00  0.790          C  
ATOM    952  OD1 ASN A  62      15.013  12.105   4.135  1.00  0.790          O  
ATOM    953  ND2 ASN A  62      16.782  12.179   5.506  1.00  0.790          N  
ATOM    954  H   ASN A  62      11.903  13.006   7.764  1.00  0.820          H  
ATOM    955  HA  ASN A  62      13.018  13.444   5.104  1.00  0.620          H  
ATOM    956 1HB  ASN A  62      14.992  13.897   6.620  1.00  0.950          H  
ATOM    957 2HB  ASN A  62      14.817  12.271   7.261  1.00  0.950          H  
ATOM    958 1HD2 ASN A  62      17.398  11.828   4.799  1.00  0.950          H  
ATOM    959 2HD2 ASN A  62      17.138  12.394   6.415  1.00  0.950          H  
ATOM    960  N   VAL A  63      11.658  11.372   4.974  1.00  0.430          N  
ATOM    961  CA  VAL A  63      10.907  10.132   4.910  1.00  0.390          C  
ATOM    962  C   VAL A  63      10.485   9.747   3.486  1.00  0.380          C  
ATOM    963  O   VAL A  63      10.229  10.614   2.644  1.00  0.440          O  
ATOM    964  CB  VAL A  63       9.662  10.345   5.810  1.00  0.560          C  
ATOM    965  CG1 VAL A  63       8.712  11.403   5.170  1.00  0.560          C  
ATOM    966  CG2 VAL A  63       8.963   9.085   6.096  1.00  0.560          C  
ATOM    967  H   VAL A  63      11.471  12.147   4.330  1.00  0.520          H  
ATOM    968  HA  VAL A  63      11.522   9.328   5.318  1.00  0.470          H  
ATOM    969  HB  VAL A  63      10.004  10.761   6.758  1.00  0.670          H  
ATOM    970 1HG1 VAL A  63       7.874  11.582   5.816  1.00  0.670          H  
ATOM    971 2HG1 VAL A  63       9.255  12.341   5.016  1.00  0.670          H  
ATOM    972 3HG1 VAL A  63       8.337  11.042   4.215  1.00  0.670          H  
ATOM    973 1HG2 VAL A  63       8.168   9.343   6.743  1.00  0.670          H  
ATOM    974 2HG2 VAL A  63       8.571   8.627   5.191  1.00  0.670          H  
ATOM    975 3HG2 VAL A  63       9.638   8.387   6.594  1.00  0.670          H  
ATOM    976  N   TYR A  64      10.373   8.449   3.220  1.00  0.320          N  
ATOM    977  CA  TYR A  64       9.823   8.032   1.931  1.00  0.310          C  
ATOM    978  C   TYR A  64       8.398   7.561   2.151  1.00  0.300          C  
ATOM    979  O   TYR A  64       8.126   6.775   3.056  1.00  0.360          O  
ATOM    980  CB  TYR A  64      10.648   6.931   1.278  1.00  0.440          C  
ATOM    981  CG  TYR A  64      11.994   7.353   0.819  1.00  0.440          C  
ATOM    982  CD1 TYR A  64      13.062   7.305   1.695  1.00  0.440          C  
ATOM    983  CD2 TYR A  64      12.175   7.770  -0.483  1.00  0.440          C  
ATOM    984  CE1 TYR A  64      14.315   7.675   1.265  1.00  0.440          C  
ATOM    985  CE2 TYR A  64      13.426   8.130  -0.916  1.00  0.440          C  
ATOM    986  CZ  TYR A  64      14.495   8.086  -0.048  1.00  0.440          C  
ATOM    987  OH  TYR A  64      15.747   8.446  -0.482  1.00  0.440          O  
ATOM    988  H   TYR A  64      10.645   7.767   3.937  1.00  0.380          H  
ATOM    989  HA  TYR A  64       9.787   8.885   1.256  1.00  0.370          H  
ATOM    990 1HB  TYR A  64      10.776   6.123   1.963  1.00  0.530          H  
ATOM    991 2HB  TYR A  64      10.103   6.540   0.418  1.00  0.530          H  
ATOM    992  HD1 TYR A  64      12.912   6.973   2.727  1.00  0.530          H  
ATOM    993  HD2 TYR A  64      11.329   7.807  -1.168  1.00  0.530          H  
ATOM    994  HE1 TYR A  64      15.158   7.639   1.953  1.00  0.530          H  
ATOM    995  HE2 TYR A  64      13.573   8.450  -1.945  1.00  0.530          H  
ATOM    996  HH  TYR A  64      16.380   8.322   0.231  1.00  0.530          H  
ATOM    997  N   ALA A  65       7.481   8.038   1.326  1.00  0.270          N  
ATOM    998  CA  ALA A  65       6.082   7.663   1.465  1.00  0.240          C  
ATOM    999  C   ALA A  65       5.587   6.724   0.374  1.00  0.220          C  
ATOM   1000  O   ALA A  65       5.488   7.106  -0.792  1.00  0.220          O  
ATOM   1001  CB  ALA A  65       5.223   8.912   1.469  1.00  0.350          C  
ATOM   1002  H   ALA A  65       7.774   8.693   0.605  1.00  0.320          H  
ATOM   1003  HA  ALA A  65       5.968   7.146   2.411  1.00  0.290          H  
ATOM   1004 1HB  ALA A  65       4.194   8.616   1.613  1.00  0.420          H  
ATOM   1005 2HB  ALA A  65       5.536   9.573   2.272  1.00  0.420          H  
ATOM   1006 3HB  ALA A  65       5.328   9.426   0.520  1.00  0.420          H  
ATOM   1007  N   ASP A  66       5.270   5.491   0.766  1.00  0.260          N  
ATOM   1008  CA  ASP A  66       4.751   4.448  -0.127  1.00  0.280          C  
ATOM   1009  C   ASP A  66       3.222   4.394  -0.047  1.00  0.280          C  
ATOM   1010  O   ASP A  66       2.677   4.111   1.014  1.00  0.490          O  
ATOM   1011  CB  ASP A  66       5.350   3.081   0.225  1.00  0.380          C  
ATOM   1012  CG  ASP A  66       6.825   2.898  -0.197  1.00  0.380          C  
ATOM   1013  OD1 ASP A  66       7.238   3.501  -1.170  1.00  0.380          O  
ATOM   1014  OD2 ASP A  66       7.512   2.097   0.391  1.00  0.380          O  
ATOM   1015  H   ASP A  66       5.424   5.267   1.754  1.00  0.310          H  
ATOM   1016  HA  ASP A  66       5.037   4.692  -1.145  1.00  0.340          H  
ATOM   1017 1HB  ASP A  66       5.312   2.976   1.281  1.00  0.460          H  
ATOM   1018 2HB  ASP A  66       4.742   2.286  -0.203  1.00  0.460          H  
ATOM   1019  N   SER A  67       2.514   4.683  -1.141  1.00  0.340          N  
ATOM   1020  CA  SER A  67       1.043   4.765  -1.096  1.00  0.320          C  
ATOM   1021  C   SER A  67       0.258   3.797  -2.007  1.00  0.280          C  
ATOM   1022  O   SER A  67       0.536   3.655  -3.211  1.00  0.320          O  
ATOM   1023  CB  SER A  67       0.628   6.186  -1.383  1.00  0.460          C  
ATOM   1024  OG  SER A  67      -0.747   6.272  -1.456  1.00  0.460          O  
ATOM   1025  H   SER A  67       3.013   4.895  -2.004  1.00  0.410          H  
ATOM   1026  HA  SER A  67       0.741   4.548  -0.076  1.00  0.380          H  
ATOM   1027 1HB  SER A  67       0.996   6.837  -0.589  1.00  0.550          H  
ATOM   1028 2HB  SER A  67       1.074   6.521  -2.318  1.00  0.550          H  
ATOM   1029  HG  SER A  67      -0.952   7.218  -1.474  1.00  0.550          H  
ATOM   1030  N   PHE A  68      -0.710   3.087  -1.395  1.00  0.220          N  
ATOM   1031  CA  PHE A  68      -1.547   2.088  -2.087  1.00  0.200          C  
ATOM   1032  C   PHE A  68      -2.904   1.703  -1.424  1.00  0.210          C  
ATOM   1033  O   PHE A  68      -3.153   1.993  -0.256  1.00  0.210          O  
ATOM   1034  CB  PHE A  68      -0.701   0.841  -2.297  1.00  0.290          C  
ATOM   1035  CG  PHE A  68      -0.074   0.285  -1.010  1.00  0.290          C  
ATOM   1036  CD1 PHE A  68      -0.728  -0.651  -0.277  1.00  0.290          C  
ATOM   1037  CD2 PHE A  68       1.187   0.717  -0.550  1.00  0.290          C  
ATOM   1038  CE1 PHE A  68      -0.181  -1.176   0.872  1.00  0.290          C  
ATOM   1039  CE2 PHE A  68       1.733   0.202   0.595  1.00  0.290          C  
ATOM   1040  CZ  PHE A  68       1.049  -0.748   1.303  1.00  0.290          C  
ATOM   1041  H   PHE A  68      -0.834   3.250  -0.388  1.00  0.260          H  
ATOM   1042  HA  PHE A  68      -1.774   2.500  -3.069  1.00  0.240          H  
ATOM   1043 1HB  PHE A  68      -1.341   0.076  -2.718  1.00  0.350          H  
ATOM   1044 2HB  PHE A  68       0.068   1.039  -3.016  1.00  0.350          H  
ATOM   1045  HD1 PHE A  68      -1.686  -0.968  -0.622  1.00  0.350          H  
ATOM   1046  HD2 PHE A  68       1.735   1.470  -1.100  1.00  0.350          H  
ATOM   1047  HE1 PHE A  68      -0.728  -1.922   1.436  1.00  0.350          H  
ATOM   1048  HE2 PHE A  68       2.709   0.547   0.941  1.00  0.350          H  
ATOM   1049  HZ  PHE A  68       1.482  -1.154   2.207  1.00  0.350          H  
ATOM   1050  N   VAL A  69      -3.788   1.013  -2.176  1.00  0.240          N  
ATOM   1051  CA  VAL A  69      -5.059   0.486  -1.603  1.00  0.280          C  
ATOM   1052  C   VAL A  69      -5.189  -1.042  -1.560  1.00  0.310          C  
ATOM   1053  O   VAL A  69      -4.971  -1.746  -2.550  1.00  0.340          O  
ATOM   1054  CB  VAL A  69      -6.293   1.049  -2.338  1.00  0.380          C  
ATOM   1055  CG1 VAL A  69      -7.641   0.437  -1.809  1.00  0.380          C  
ATOM   1056  CG2 VAL A  69      -6.335   2.516  -2.131  1.00  0.380          C  
ATOM   1057  H   VAL A  69      -3.569   0.887  -3.170  1.00  0.290          H  
ATOM   1058  HA  VAL A  69      -5.115   0.837  -0.578  1.00  0.340          H  
ATOM   1059  HB  VAL A  69      -6.201   0.815  -3.363  1.00  0.450          H  
ATOM   1060 1HG1 VAL A  69      -8.475   0.873  -2.361  1.00  0.450          H  
ATOM   1061 2HG1 VAL A  69      -7.655  -0.640  -1.951  1.00  0.450          H  
ATOM   1062 3HG1 VAL A  69      -7.757   0.663  -0.747  1.00  0.450          H  
ATOM   1063 1HG2 VAL A  69      -7.181   2.952  -2.656  1.00  0.450          H  
ATOM   1064 2HG2 VAL A  69      -6.426   2.713  -1.076  1.00  0.450          H  
ATOM   1065 3HG2 VAL A  69      -5.431   2.922  -2.496  1.00  0.450          H  
ATOM   1066  N   ILE A  70      -5.532  -1.526  -0.359  1.00  0.340          N  
ATOM   1067  CA  ILE A  70      -5.732  -2.951  -0.026  1.00  0.390          C  
ATOM   1068  C   ILE A  70      -7.023  -3.209   0.767  1.00  0.440          C  
ATOM   1069  O   ILE A  70      -7.715  -2.263   1.149  1.00  0.450          O  
ATOM   1070  CB  ILE A  70      -4.526  -3.493   0.742  1.00  0.530          C  
ATOM   1071  CG1 ILE A  70      -4.367  -2.729   2.035  1.00  0.530          C  
ATOM   1072  CG2 ILE A  70      -3.317  -3.386  -0.121  1.00  0.530          C  
ATOM   1073  CD1 ILE A  70      -3.345  -3.301   2.932  1.00  0.530          C  
ATOM   1074  H   ILE A  70      -5.686  -0.809   0.361  1.00  0.410          H  
ATOM   1075  HA  ILE A  70      -5.805  -3.510  -0.959  1.00  0.470          H  
ATOM   1076  HB  ILE A  70      -4.692  -4.542   0.999  1.00  0.630          H  
ATOM   1077 1HG1 ILE A  70      -4.114  -1.701   1.807  1.00  0.630          H  
ATOM   1078 2HG1 ILE A  70      -5.315  -2.743   2.581  1.00  0.630          H  
ATOM   1079 1HG2 ILE A  70      -2.444  -3.760   0.368  1.00  0.630          H  
ATOM   1080 2HG2 ILE A  70      -3.497  -3.962  -1.023  1.00  0.630          H  
ATOM   1081 3HG2 ILE A  70      -3.166  -2.376  -0.368  1.00  0.630          H  
ATOM   1082 1HD1 ILE A  70      -3.308  -2.718   3.822  1.00  0.630          H  
ATOM   1083 2HD1 ILE A  70      -3.621  -4.312   3.167  1.00  0.630          H  
ATOM   1084 3HD1 ILE A  70      -2.383  -3.292   2.477  1.00  0.630          H  
ATOM   1085  N   ARG A  71      -7.361  -4.489   0.997  1.00  0.480          N  
ATOM   1086  CA  ARG A  71      -8.523  -4.830   1.840  1.00  0.530          C  
ATOM   1087  C   ARG A  71      -8.212  -4.721   3.327  1.00  0.510          C  
ATOM   1088  O   ARG A  71      -7.101  -4.994   3.761  1.00  0.490          O  
ATOM   1089  CB  ARG A  71      -8.998  -6.254   1.608  1.00  0.720          C  
ATOM   1090  CG  ARG A  71      -9.583  -6.565   0.280  1.00  0.720          C  
ATOM   1091  CD  ARG A  71      -9.933  -8.002   0.197  1.00  0.720          C  
ATOM   1092  NE  ARG A  71      -8.771  -8.866   0.147  1.00  0.720          N  
ATOM   1093  CZ  ARG A  71      -8.791 -10.209   0.289  1.00  0.720          C  
ATOM   1094  NH1 ARG A  71      -9.922 -10.849   0.524  1.00  0.720          N  
ATOM   1095  NH2 ARG A  71      -7.659 -10.884   0.193  1.00  0.720          N  
ATOM   1096  H   ARG A  71      -6.776  -5.252   0.621  1.00  0.580          H  
ATOM   1097  HA  ARG A  71      -9.332  -4.140   1.621  1.00  0.640          H  
ATOM   1098 1HB  ARG A  71      -8.169  -6.927   1.767  1.00  0.870          H  
ATOM   1099 2HB  ARG A  71      -9.752  -6.498   2.352  1.00  0.870          H  
ATOM   1100 1HG  ARG A  71     -10.496  -5.991   0.153  1.00  0.870          H  
ATOM   1101 2HG  ARG A  71      -8.876  -6.322  -0.512  1.00  0.870          H  
ATOM   1102 1HD  ARG A  71     -10.536  -8.272   1.064  1.00  0.870          H  
ATOM   1103 2HD  ARG A  71     -10.479  -8.167  -0.680  1.00  0.870          H  
ATOM   1104  HE  ARG A  71      -7.863  -8.431  -0.041  1.00  0.870          H  
ATOM   1105 1HH1 ARG A  71     -10.789 -10.342   0.614  1.00  0.870          H  
ATOM   1106 2HH1 ARG A  71      -9.921 -11.855   0.631  1.00  0.870          H  
ATOM   1107 1HH2 ARG A  71      -6.776 -10.374   0.014  1.00  0.870          H  
ATOM   1108 2HH2 ARG A  71      -7.651 -11.883   0.298  1.00  0.870          H  
ATOM   1109  N   GLY A  72      -9.236  -4.496   4.137  1.00  0.530          N  
ATOM   1110  CA  GLY A  72      -9.088  -4.482   5.598  1.00  0.530          C  
ATOM   1111  C   GLY A  72      -8.302  -5.664   6.167  1.00  0.530          C  
ATOM   1112  O   GLY A  72      -7.313  -5.473   6.877  1.00  0.510          O  
ATOM   1113  H   GLY A  72     -10.135  -4.233   3.718  1.00  0.640          H  
ATOM   1114 1HA  GLY A  72      -8.585  -3.568   5.896  1.00  0.640          H  
ATOM   1115 2HA  GLY A  72     -10.081  -4.462   6.051  1.00  0.640          H  
ATOM   1116  N   ASP A  73      -8.684  -6.892   5.830  1.00  0.560          N  
ATOM   1117  CA  ASP A  73      -8.002  -8.084   6.342  1.00  0.570          C  
ATOM   1118  C   ASP A  73      -6.528  -8.167   5.939  1.00  0.530          C  
ATOM   1119  O   ASP A  73      -5.749  -8.910   6.554  1.00  0.540          O  
ATOM   1120  CB  ASP A  73      -8.718  -9.365   5.897  1.00  0.790          C  
ATOM   1121  CG  ASP A  73     -10.036  -9.645   6.644  1.00  0.790          C  
ATOM   1122  OD1 ASP A  73     -10.306  -9.001   7.636  1.00  0.790          O  
ATOM   1123  OD2 ASP A  73     -10.745 -10.533   6.233  1.00  0.790          O  
ATOM   1124  H   ASP A  73      -9.514  -7.008   5.240  1.00  0.670          H  
ATOM   1125  HA  ASP A  73      -8.044  -8.046   7.430  1.00  0.680          H  
ATOM   1126 1HB  ASP A  73      -8.950  -9.280   4.831  1.00  0.950          H  
ATOM   1127 2HB  ASP A  73      -8.057 -10.216   6.012  1.00  0.950          H  
ATOM   1128  N   GLU A  74      -6.155  -7.452   4.872  1.00  0.500          N  
ATOM   1129  CA  GLU A  74      -4.811  -7.423   4.325  1.00  0.470          C  
ATOM   1130  C   GLU A  74      -3.933  -6.357   4.957  1.00  0.430          C  
ATOM   1131  O   GLU A  74      -2.725  -6.333   4.732  1.00  0.400          O  
ATOM   1132  CB  GLU A  74      -4.854  -7.179   2.828  1.00  0.670          C  
ATOM   1133  CG  GLU A  74      -5.467  -8.291   2.035  1.00  0.670          C  
ATOM   1134  CD  GLU A  74      -5.576  -8.030   0.545  1.00  0.670          C  
ATOM   1135  OE1 GLU A  74      -5.842  -6.903   0.106  1.00  0.670          O  
ATOM   1136  OE2 GLU A  74      -5.353  -8.980  -0.176  1.00  0.670          O  
ATOM   1137  H   GLU A  74      -6.830  -6.818   4.446  1.00  0.600          H  
ATOM   1138  HA  GLU A  74      -4.350  -8.393   4.505  1.00  0.560          H  
ATOM   1139 1HB  GLU A  74      -5.406  -6.277   2.617  1.00  0.800          H  
ATOM   1140 2HB  GLU A  74      -3.865  -7.015   2.508  1.00  0.800          H  
ATOM   1141 1HG  GLU A  74      -4.865  -9.182   2.184  1.00  0.800          H  
ATOM   1142 2HG  GLU A  74      -6.457  -8.495   2.437  1.00  0.800          H  
ATOM   1143  N   VAL A  75      -4.510  -5.478   5.779  1.00  0.430          N  
ATOM   1144  CA  VAL A  75      -3.739  -4.409   6.407  1.00  0.400          C  
ATOM   1145  C   VAL A  75      -2.694  -5.058   7.283  1.00  0.390          C  
ATOM   1146  O   VAL A  75      -1.571  -4.576   7.402  1.00  0.370          O  
ATOM   1147  CB  VAL A  75      -4.625  -3.396   7.179  1.00  0.570          C  
ATOM   1148  CG1 VAL A  75      -3.737  -2.407   7.990  1.00  0.570          C  
ATOM   1149  CG2 VAL A  75      -5.502  -2.588   6.164  1.00  0.570          C  
ATOM   1150  H   VAL A  75      -5.510  -5.556   5.991  1.00  0.520          H  
ATOM   1151  HA  VAL A  75      -3.214  -3.856   5.646  1.00  0.480          H  
ATOM   1152  HB  VAL A  75      -5.269  -3.939   7.874  1.00  0.690          H  
ATOM   1153 1HG1 VAL A  75      -4.376  -1.704   8.527  1.00  0.690          H  
ATOM   1154 2HG1 VAL A  75      -3.127  -2.948   8.712  1.00  0.690          H  
ATOM   1155 3HG1 VAL A  75      -3.085  -1.857   7.308  1.00  0.690          H  
ATOM   1156 1HG2 VAL A  75      -6.135  -1.884   6.703  1.00  0.690          H  
ATOM   1157 2HG2 VAL A  75      -4.862  -2.041   5.478  1.00  0.690          H  
ATOM   1158 3HG2 VAL A  75      -6.128  -3.276   5.596  1.00  0.690          H  
ATOM   1159  N   ARG A  76      -3.075  -6.160   7.909  1.00  0.430          N  
ATOM   1160  CA  ARG A  76      -2.220  -6.936   8.786  1.00  0.450          C  
ATOM   1161  C   ARG A  76      -0.949  -7.467   8.090  1.00  0.430          C  
ATOM   1162  O   ARG A  76      -0.002  -7.850   8.770  1.00  0.440          O  
ATOM   1163  CB  ARG A  76      -2.989  -8.132   9.316  1.00  0.620          C  
ATOM   1164  CG  ARG A  76      -4.138  -7.809  10.253  1.00  0.620          C  
ATOM   1165  CD  ARG A  76      -4.859  -9.040  10.665  1.00  0.620          C  
ATOM   1166  NE  ARG A  76      -5.536  -9.679   9.530  1.00  0.620          N  
ATOM   1167  CZ  ARG A  76      -6.181 -10.849   9.554  1.00  0.620          C  
ATOM   1168  NH1 ARG A  76      -6.290 -11.573  10.656  1.00  0.620          N  
ATOM   1169  NH2 ARG A  76      -6.696 -11.241   8.421  1.00  0.620          N  
ATOM   1170  H   ARG A  76      -4.028  -6.470   7.773  1.00  0.520          H  
ATOM   1171  HA  ARG A  76      -1.922  -6.301   9.621  1.00  0.540          H  
ATOM   1172 1HB  ARG A  76      -3.395  -8.688   8.471  1.00  0.750          H  
ATOM   1173 2HB  ARG A  76      -2.307  -8.798   9.844  1.00  0.750          H  
ATOM   1174 1HG  ARG A  76      -3.752  -7.319  11.145  1.00  0.750          H  
ATOM   1175 2HG  ARG A  76      -4.847  -7.150   9.751  1.00  0.750          H  
ATOM   1176 1HD  ARG A  76      -4.145  -9.747  11.084  1.00  0.750          H  
ATOM   1177 2HD  ARG A  76      -5.608  -8.784  11.413  1.00  0.750          H  
ATOM   1178  HE  ARG A  76      -5.524  -9.212   8.606  1.00  0.750          H  
ATOM   1179 1HH1 ARG A  76      -5.883 -11.249  11.520  1.00  0.750          H  
ATOM   1180 2HH1 ARG A  76      -6.785 -12.454  10.637  1.00  0.750          H  
ATOM   1181 1HH2 ARG A  76      -6.559 -10.618   7.607  1.00  0.750          H  
ATOM   1182 2HH2 ARG A  76      -7.203 -12.111   8.347  1.00  0.750          H  
ATOM   1183  N   GLN A  77      -0.928  -7.531   6.744  1.00  0.410          N  
ATOM   1184  CA  GLN A  77       0.241  -8.025   6.022  1.00  0.400          C  
ATOM   1185  C   GLN A  77       1.254  -6.928   5.760  1.00  0.360          C  
ATOM   1186  O   GLN A  77       2.371  -7.203   5.309  1.00  0.340          O  
ATOM   1187  CB  GLN A  77      -0.133  -8.625   4.656  1.00  0.560          C  
ATOM   1188  CG  GLN A  77      -0.946  -9.892   4.680  1.00  0.560          C  
ATOM   1189  CD  GLN A  77      -1.302 -10.351   3.254  1.00  0.560          C  
ATOM   1190  OE1 GLN A  77      -0.467 -10.343   2.320  1.00  0.560          O  
ATOM   1191  NE2 GLN A  77      -2.563 -10.752   3.081  1.00  0.560          N  
ATOM   1192  H   GLN A  77      -1.711  -7.178   6.193  1.00  0.490          H  
ATOM   1193  HA  GLN A  77       0.721  -8.792   6.627  1.00  0.480          H  
ATOM   1194 1HB  GLN A  77      -0.702  -7.882   4.090  1.00  0.680          H  
ATOM   1195 2HB  GLN A  77       0.769  -8.824   4.095  1.00  0.680          H  
ATOM   1196 1HG  GLN A  77      -0.358 -10.679   5.161  1.00  0.680          H  
ATOM   1197 2HG  GLN A  77      -1.869  -9.713   5.234  1.00  0.680          H  
ATOM   1198 1HE2 GLN A  77      -2.905 -11.054   2.187  1.00  0.680          H  
ATOM   1199 2HE2 GLN A  77      -3.196 -10.746   3.860  1.00  0.680          H  
ATOM   1200  N   ILE A  78       0.905  -5.668   6.024  1.00  0.340          N  
ATOM   1201  CA  ILE A  78       1.859  -4.622   5.709  1.00  0.310          C  
ATOM   1202  C   ILE A  78       2.717  -4.427   6.936  1.00  0.310          C  
ATOM   1203  O   ILE A  78       2.562  -3.473   7.695  1.00  0.320          O  
ATOM   1204  CB  ILE A  78       1.146  -3.300   5.325  1.00  0.450          C  
ATOM   1205  CG1 ILE A  78       0.059  -3.552   4.218  1.00  0.450          C  
ATOM   1206  CG2 ILE A  78       2.165  -2.235   4.872  1.00  0.450          C  
ATOM   1207  CD1 ILE A  78       0.540  -4.191   2.918  1.00  0.450          C  
ATOM   1208  H   ILE A  78       0.000  -5.441   6.449  1.00  0.410          H  
ATOM   1209  HA  ILE A  78       2.502  -4.939   4.891  1.00  0.370          H  
ATOM   1210  HB  ILE A  78       0.606  -2.935   6.198  1.00  0.540          H  
ATOM   1211 1HG1 ILE A  78      -0.712  -4.200   4.641  1.00  0.540          H  
ATOM   1212 2HG1 ILE A  78      -0.396  -2.597   3.973  1.00  0.540          H  
ATOM   1213 1HG2 ILE A  78       1.642  -1.318   4.635  1.00  0.540          H  
ATOM   1214 2HG2 ILE A  78       2.874  -2.040   5.666  1.00  0.540          H  
ATOM   1215 3HG2 ILE A  78       2.697  -2.584   4.006  1.00  0.540          H  
ATOM   1216 1HD1 ILE A  78      -0.306  -4.308   2.256  1.00  0.540          H  
ATOM   1217 2HD1 ILE A  78       1.280  -3.572   2.437  1.00  0.540          H  
ATOM   1218 3HD1 ILE A  78       0.967  -5.171   3.122  1.00  0.540          H  
ATOM   1219  N   ALA A  79       3.633  -5.359   7.113  1.00  0.320          N  
ATOM   1220  CA  ALA A  79       4.507  -5.357   8.261  1.00  0.340          C  
ATOM   1221  C   ALA A  79       5.708  -6.295   8.038  1.00  0.340          C  
ATOM   1222  O   ALA A  79       5.618  -7.251   7.255  1.00  0.350          O  
ATOM   1223  CB  ALA A  79       3.723  -5.759   9.499  1.00  0.470          C  
ATOM   1224  H   ALA A  79       3.641  -6.113   6.420  1.00  0.380          H  
ATOM   1225  HA  ALA A  79       4.839  -4.342   8.403  1.00  0.410          H  
ATOM   1226 1HB  ALA A  79       4.355  -5.734  10.377  1.00  0.560          H  
ATOM   1227 2HB  ALA A  79       2.892  -5.075   9.640  1.00  0.560          H  
ATOM   1228 3HB  ALA A  79       3.340  -6.733   9.384  1.00  0.560          H  
ATOM   1229  N   PRO A  80       6.830  -6.050   8.719  1.00  0.340          N  
ATOM   1230  CA  PRO A  80       7.992  -6.907   8.803  1.00  0.350          C  
ATOM   1231  C   PRO A  80       7.584  -8.267   9.324  1.00  0.380          C  
ATOM   1232  O   PRO A  80       6.656  -8.357  10.142  1.00  0.410          O  
ATOM   1233  CB  PRO A  80       8.856  -6.161   9.821  1.00  0.520          C  
ATOM   1234  CG  PRO A  80       8.442  -4.753   9.688  1.00  0.520          C  
ATOM   1235  CD  PRO A  80       7.001  -4.772   9.430  1.00  0.520          C  
ATOM   1236  HA  PRO A  80       8.488  -6.978   7.817  1.00  0.420          H  
ATOM   1237 1HB  PRO A  80       8.694  -6.571  10.829  1.00  0.630          H  
ATOM   1238 2HB  PRO A  80       9.908  -6.282   9.597  1.00  0.630          H  
ATOM   1239 1HG  PRO A  80       8.753  -4.157  10.556  1.00  0.630          H  
ATOM   1240 2HG  PRO A  80       8.951  -4.366   8.821  1.00  0.630          H  
ATOM   1241 1HD  PRO A  80       6.441  -4.760  10.354  1.00  0.630          H  
ATOM   1242 2HD  PRO A  80       6.815  -3.900   8.794  1.00  0.630          H  
ATOM   1243  N   GLY A  81       8.228  -9.320   8.830  1.00  0.420          N  
ATOM   1244  CA  GLY A  81       7.954 -10.668   9.286  1.00  0.500          C  
ATOM   1245  C   GLY A  81       6.654 -11.276   8.772  1.00  0.540          C  
ATOM   1246  O   GLY A  81       6.363 -12.430   9.090  1.00  0.790          O  
ATOM   1247  H   GLY A  81       8.998  -9.210   8.150  1.00  0.500          H  
ATOM   1248 1HA  GLY A  81       8.787 -11.305   8.984  1.00  0.600          H  
ATOM   1249 2HA  GLY A  81       7.944 -10.674  10.375  1.00  0.600          H  
ATOM   1250  N   GLN A  82       5.854 -10.538   7.998  1.00  0.460          N  
ATOM   1251  CA  GLN A  82       4.606 -11.137   7.586  1.00  0.590          C  
ATOM   1252  C   GLN A  82       4.755 -11.820   6.260  1.00  0.840          C  
ATOM   1253  O   GLN A  82       5.621 -11.462   5.459  1.00  1.380          O  
ATOM   1254  CB  GLN A  82       3.502 -10.102   7.531  1.00  0.770          C  
ATOM   1255  CG  GLN A  82       3.376  -9.373   8.812  1.00  0.770          C  
ATOM   1256  CD  GLN A  82       3.190 -10.249   9.989  1.00  0.770          C  
ATOM   1257  OE1 GLN A  82       2.221 -11.009  10.094  1.00  0.770          O  
ATOM   1258  NE2 GLN A  82       4.161 -10.174  10.906  1.00  0.770          N  
ATOM   1259  H   GLN A  82       6.078  -9.569   7.736  1.00  0.550          H  
ATOM   1260  HA  GLN A  82       4.322 -11.899   8.311  1.00  0.710          H  
ATOM   1261 1HB  GLN A  82       3.717  -9.370   6.747  1.00  0.930          H  
ATOM   1262 2HB  GLN A  82       2.549 -10.578   7.292  1.00  0.930          H  
ATOM   1263 1HG  GLN A  82       4.279  -8.796   8.971  1.00  0.930          H  
ATOM   1264 2HG  GLN A  82       2.510  -8.720   8.737  1.00  0.930          H  
ATOM   1265 1HE2 GLN A  82       4.125 -10.743  11.727  1.00  0.930          H  
ATOM   1266 2HE2 GLN A  82       4.970  -9.542  10.749  1.00  0.930          H  
ATOM   1267  N   THR A  83       3.895 -12.794   6.040  1.00  0.870          N  
ATOM   1268  CA  THR A  83       3.814 -13.550   4.809  1.00  1.160          C  
ATOM   1269  C   THR A  83       2.384 -13.447   4.342  1.00  1.160          C  
ATOM   1270  O   THR A  83       1.519 -12.996   5.099  1.00  2.190          O  
ATOM   1271  CB  THR A  83       4.219 -15.019   5.033  1.00  1.510          C  
ATOM   1272  OG1 THR A  83       3.272 -15.654   5.918  1.00  1.510          O  
ATOM   1273  CG2 THR A  83       5.611 -15.071   5.674  1.00  1.510          C  
ATOM   1274  H   THR A  83       3.242 -13.032   6.774  1.00  1.040          H  
ATOM   1275  HA  THR A  83       4.466 -13.109   4.052  1.00  1.390          H  
ATOM   1276  HB  THR A  83       4.237 -15.545   4.075  1.00  1.810          H  
ATOM   1277  HG1 THR A  83       2.443 -15.812   5.454  1.00  1.810          H  
ATOM   1278 1HG2 THR A  83       5.898 -16.107   5.828  1.00  1.810          H  
ATOM   1279 2HG2 THR A  83       6.328 -14.588   5.010  1.00  1.810          H  
ATOM   1280 3HG2 THR A  83       5.603 -14.556   6.633  1.00  1.810          H  
ATOM   1281  N   GLY A  84       2.097 -13.864   3.131  1.00  0.780          N  
ATOM   1282  CA  GLY A  84       0.732 -13.754   2.641  1.00  0.930          C  
ATOM   1283  C   GLY A  84       0.777 -13.154   1.260  1.00  0.660          C  
ATOM   1284  O   GLY A  84       1.790 -12.588   0.874  1.00  1.070          O  
ATOM   1285  H   GLY A  84       2.837 -14.246   2.512  1.00  0.940          H  
ATOM   1286 1HA  GLY A  84       0.265 -14.738   2.611  1.00  1.120          H  
ATOM   1287 2HA  GLY A  84       0.141 -13.122   3.301  1.00  1.120          H  
ATOM   1288  N   LYS A  85      -0.333 -13.184   0.532  1.00  0.830          N  
ATOM   1289  CA  LYS A  85      -0.330 -12.702  -0.852  1.00  0.630          C  
ATOM   1290  C   LYS A  85       0.310 -11.325  -1.068  1.00  0.530          C  
ATOM   1291  O   LYS A  85       1.132 -11.172  -1.971  1.00  0.650          O  
ATOM   1292  CB  LYS A  85      -1.767 -12.683  -1.382  1.00  0.960          C  
ATOM   1293  CG  LYS A  85      -2.362 -14.076  -1.643  1.00  0.960          C  
ATOM   1294  CD  LYS A  85      -3.832 -14.005  -2.090  1.00  0.960          C  
ATOM   1295  CE  LYS A  85      -4.418 -15.413  -2.278  1.00  0.960          C  
ATOM   1296  NZ  LYS A  85      -5.890 -15.389  -2.565  1.00  0.960          N  
ATOM   1297  H   LYS A  85      -1.163 -13.606   0.921  1.00  1.000          H  
ATOM   1298  HA  LYS A  85       0.242 -13.415  -1.448  1.00  0.760          H  
ATOM   1299 1HB  LYS A  85      -2.410 -12.165  -0.671  1.00  1.150          H  
ATOM   1300 2HB  LYS A  85      -1.798 -12.121  -2.318  1.00  1.150          H  
ATOM   1301 1HG  LYS A  85      -1.781 -14.562  -2.431  1.00  1.150          H  
ATOM   1302 2HG  LYS A  85      -2.289 -14.682  -0.743  1.00  1.150          H  
ATOM   1303 1HD  LYS A  85      -4.420 -13.467  -1.345  1.00  1.150          H  
ATOM   1304 2HD  LYS A  85      -3.896 -13.468  -3.040  1.00  1.150          H  
ATOM   1305 1HE  LYS A  85      -3.907 -15.897  -3.104  1.00  1.150          H  
ATOM   1306 2HE  LYS A  85      -4.248 -15.993  -1.371  1.00  1.150          H  
ATOM   1307 1HZ  LYS A  85      -6.222 -16.337  -2.677  1.00  1.150          H  
ATOM   1308 2HZ  LYS A  85      -6.371 -14.958  -1.789  1.00  1.150          H  
ATOM   1309 3HZ  LYS A  85      -6.092 -14.866  -3.406  1.00  1.150          H  
ATOM   1310  N   ILE A  86      -0.013 -10.320  -0.266  1.00  0.530          N  
ATOM   1311  CA  ILE A  86       0.615  -9.028  -0.506  1.00  0.510          C  
ATOM   1312  C   ILE A  86       2.034  -9.029  -0.053  1.00  0.470          C  
ATOM   1313  O   ILE A  86       2.937  -8.635  -0.803  1.00  0.460          O  
ATOM   1314  CB  ILE A  86      -0.147  -7.851   0.093  1.00  0.720          C  
ATOM   1315  CG1 ILE A  86      -1.434  -7.716  -0.678  1.00  0.720          C  
ATOM   1316  CG2 ILE A  86       0.722  -6.548   0.101  1.00  0.720          C  
ATOM   1317  CD1 ILE A  86      -2.367  -6.818  -0.065  1.00  0.720          C  
ATOM   1318  H   ILE A  86      -0.627 -10.463   0.531  1.00  0.640          H  
ATOM   1319  HA  ILE A  86       0.618  -8.868  -1.571  1.00  0.610          H  
ATOM   1320  HB  ILE A  86      -0.417  -8.088   1.121  1.00  0.870          H  
ATOM   1321 1HG1 ILE A  86      -1.215  -7.361  -1.681  1.00  0.870          H  
ATOM   1322 2HG1 ILE A  86      -1.910  -8.695  -0.753  1.00  0.870          H  
ATOM   1323 1HG2 ILE A  86       0.175  -5.741   0.534  1.00  0.870          H  
ATOM   1324 2HG2 ILE A  86       1.630  -6.697   0.693  1.00  0.870          H  
ATOM   1325 3HG2 ILE A  86       1.004  -6.277  -0.896  1.00  0.870          H  
ATOM   1326 1HD1 ILE A  86      -3.281  -6.769  -0.658  1.00  0.870          H  
ATOM   1327 2HD1 ILE A  86      -2.577  -7.195   0.897  1.00  0.870          H  
ATOM   1328 3HD1 ILE A  86      -1.951  -5.857   0.012  1.00  0.870          H  
ATOM   1329  N   ALA A  87       2.256  -9.526   1.154  1.00  0.480          N  
ATOM   1330  CA  ALA A  87       3.598  -9.519   1.710  1.00  0.480          C  
ATOM   1331  C   ALA A  87       4.599 -10.226   0.784  1.00  0.490          C  
ATOM   1332  O   ALA A  87       5.753  -9.807   0.687  1.00  0.610          O  
ATOM   1333  CB  ALA A  87       3.588 -10.191   3.072  1.00  0.670          C  
ATOM   1334  H   ALA A  87       1.449  -9.853   1.700  1.00  0.580          H  
ATOM   1335  HA  ALA A  87       3.916  -8.483   1.823  1.00  0.580          H  
ATOM   1336 1HB  ALA A  87       4.588 -10.167   3.496  1.00  0.810          H  
ATOM   1337 2HB  ALA A  87       2.905  -9.675   3.737  1.00  0.810          H  
ATOM   1338 3HB  ALA A  87       3.272 -11.209   2.943  1.00  0.810          H  
ATOM   1339  N   ASP A  88       4.174 -11.288   0.098  1.00  0.440          N  
ATOM   1340  CA  ASP A  88       5.069 -12.007  -0.792  1.00  0.430          C  
ATOM   1341  C   ASP A  88       5.047 -11.555  -2.266  1.00  0.410          C  
ATOM   1342  O   ASP A  88       6.086 -11.609  -2.939  1.00  0.440          O  
ATOM   1343  CB  ASP A  88       4.750 -13.510  -0.751  1.00  0.610          C  
ATOM   1344  CG  ASP A  88       5.001 -14.190   0.631  1.00  0.610          C  
ATOM   1345  OD1 ASP A  88       6.083 -14.058   1.153  1.00  0.610          O  
ATOM   1346  OD2 ASP A  88       4.100 -14.866   1.129  1.00  0.610          O  
ATOM   1347  H   ASP A  88       3.222 -11.630   0.248  1.00  0.530          H  
ATOM   1348  HA  ASP A  88       6.084 -11.866  -0.420  1.00  0.520          H  
ATOM   1349 1HB  ASP A  88       3.695 -13.646  -1.010  1.00  0.730          H  
ATOM   1350 2HB  ASP A  88       5.334 -14.026  -1.508  1.00  0.730          H  
ATOM   1351  N   TYR A  89       3.893 -11.143  -2.822  1.00  0.430          N  
ATOM   1352  CA  TYR A  89       3.864 -10.848  -4.257  1.00  0.450          C  
ATOM   1353  C   TYR A  89       3.646  -9.381  -4.653  1.00  0.410          C  
ATOM   1354  O   TYR A  89       3.870  -9.036  -5.817  1.00  0.440          O  
ATOM   1355  CB  TYR A  89       2.764 -11.674  -4.939  1.00  0.620          C  
ATOM   1356  CG  TYR A  89       2.850 -13.200  -4.801  1.00  0.620          C  
ATOM   1357  CD1 TYR A  89       4.020 -13.872  -4.399  1.00  0.620          C  
ATOM   1358  CD2 TYR A  89       1.725 -13.934  -5.095  1.00  0.620          C  
ATOM   1359  CE1 TYR A  89       4.033 -15.235  -4.284  1.00  0.620          C  
ATOM   1360  CE2 TYR A  89       1.746 -15.300  -4.987  1.00  0.620          C  
ATOM   1361  CZ  TYR A  89       2.891 -15.952  -4.577  1.00  0.620          C  
ATOM   1362  OH  TYR A  89       2.903 -17.322  -4.465  1.00  0.620          O  
ATOM   1363  H   TYR A  89       3.013 -11.088  -2.305  1.00  0.520          H  
ATOM   1364  HA  TYR A  89       4.822 -11.133  -4.683  1.00  0.540          H  
ATOM   1365 1HB  TYR A  89       1.796 -11.363  -4.548  1.00  0.750          H  
ATOM   1366 2HB  TYR A  89       2.756 -11.446  -5.992  1.00  0.750          H  
ATOM   1367  HD1 TYR A  89       4.920 -13.343  -4.182  1.00  0.750          H  
ATOM   1368  HD2 TYR A  89       0.811 -13.427  -5.416  1.00  0.750          H  
ATOM   1369  HE1 TYR A  89       4.941 -15.748  -3.971  1.00  0.750          H  
ATOM   1370  HE2 TYR A  89       0.846 -15.872  -5.225  1.00  0.750          H  
ATOM   1371  HH  TYR A  89       2.065 -17.673  -4.775  1.00  0.750          H  
ATOM   1372  N   ASN A  90       3.162  -8.523  -3.741  1.00  0.370          N  
ATOM   1373  CA  ASN A  90       2.825  -7.153  -4.126  1.00  0.350          C  
ATOM   1374  C   ASN A  90       3.623  -6.062  -3.410  1.00  0.330          C  
ATOM   1375  O   ASN A  90       4.023  -5.072  -4.023  1.00  0.390          O  
ATOM   1376  CB  ASN A  90       1.359  -6.956  -3.887  1.00  0.500          C  
ATOM   1377  CG  ASN A  90       0.543  -7.816  -4.748  1.00  0.500          C  
ATOM   1378  OD1 ASN A  90       0.276  -7.412  -5.869  1.00  0.500          O  
ATOM   1379  ND2 ASN A  90       0.172  -9.017  -4.307  1.00  0.500          N  
ATOM   1380  H   ASN A  90       3.050  -8.793  -2.765  1.00  0.440          H  
ATOM   1381  HA  ASN A  90       3.023  -7.038  -5.191  1.00  0.420          H  
ATOM   1382 1HB  ASN A  90       1.126  -7.146  -2.877  1.00  0.600          H  
ATOM   1383 2HB  ASN A  90       1.122  -5.929  -4.098  1.00  0.600          H  
ATOM   1384 1HD2 ASN A  90      -0.343  -9.688  -4.898  1.00  0.600          H  
ATOM   1385 2HD2 ASN A  90       0.451  -9.340  -3.400  1.00  0.600          H  
ATOM   1386  N   TYR A  91       3.844  -6.231  -2.109  1.00  0.320          N  
ATOM   1387  CA  TYR A  91       4.549  -5.215  -1.337  1.00  0.380          C  
ATOM   1388  C   TYR A  91       5.267  -5.829  -0.157  1.00  0.340          C  
ATOM   1389  O   TYR A  91       4.653  -6.229   0.831  1.00  0.430          O  
ATOM   1390  CB  TYR A  91       3.572  -4.135  -0.840  1.00  0.510          C  
ATOM   1391  CG  TYR A  91       4.226  -2.981  -0.072  1.00  0.510          C  
ATOM   1392  CD1 TYR A  91       4.934  -2.044  -0.754  1.00  0.510          C  
ATOM   1393  CD2 TYR A  91       4.098  -2.867   1.292  1.00  0.510          C  
ATOM   1394  CE1 TYR A  91       5.532  -0.981  -0.121  1.00  0.510          C  
ATOM   1395  CE2 TYR A  91       4.689  -1.801   1.938  1.00  0.510          C  
ATOM   1396  CZ  TYR A  91       5.413  -0.852   1.224  1.00  0.510          C  
ATOM   1397  OH  TYR A  91       6.012   0.224   1.873  1.00  0.510          O  
ATOM   1398  H   TYR A  91       3.542  -7.096  -1.660  1.00  0.380          H  
ATOM   1399  HA  TYR A  91       5.298  -4.750  -1.979  1.00  0.460          H  
ATOM   1400 1HB  TYR A  91       3.040  -3.711  -1.694  1.00  0.610          H  
ATOM   1401 2HB  TYR A  91       2.832  -4.587  -0.193  1.00  0.610          H  
ATOM   1402  HD1 TYR A  91       5.021  -2.154  -1.794  1.00  0.610          H  
ATOM   1403  HD2 TYR A  91       3.536  -3.610   1.854  1.00  0.610          H  
ATOM   1404  HE1 TYR A  91       6.096  -0.243  -0.683  1.00  0.610          H  
ATOM   1405  HE2 TYR A  91       4.590  -1.708   3.010  1.00  0.610          H  
ATOM   1406  HH  TYR A  91       6.535   0.790   1.237  1.00  0.610          H  
ATOM   1407  N   LYS A  92       6.585  -5.807  -0.211  1.00  0.410          N  
ATOM   1408  CA  LYS A  92       7.378  -6.414   0.839  1.00  0.410          C  
ATOM   1409  C   LYS A  92       8.149  -5.403   1.669  1.00  0.350          C  
ATOM   1410  O   LYS A  92       8.935  -4.611   1.134  1.00  0.340          O  
ATOM   1411  CB  LYS A  92       8.355  -7.435   0.221  1.00  0.570          C  
ATOM   1412  CG  LYS A  92       9.356  -8.121   1.198  1.00  0.570          C  
ATOM   1413  CD  LYS A  92       8.663  -9.068   2.159  1.00  0.570          C  
ATOM   1414  CE  LYS A  92       9.652  -9.831   3.020  1.00  0.570          C  
ATOM   1415  NZ  LYS A  92       8.947 -10.672   4.037  1.00  0.570          N  
ATOM   1416  H   LYS A  92       7.033  -5.428  -1.032  1.00  0.490          H  
ATOM   1417  HA  LYS A  92       6.701  -6.950   1.507  1.00  0.490          H  
ATOM   1418 1HB  LYS A  92       7.780  -8.232  -0.259  1.00  0.690          H  
ATOM   1419 2HB  LYS A  92       8.939  -6.951  -0.563  1.00  0.690          H  
ATOM   1420 1HG  LYS A  92      10.081  -8.687   0.608  1.00  0.690          H  
ATOM   1421 2HG  LYS A  92       9.897  -7.380   1.779  1.00  0.690          H  
ATOM   1422 1HD  LYS A  92       7.996  -8.514   2.816  1.00  0.690          H  
ATOM   1423 2HD  LYS A  92       8.074  -9.787   1.594  1.00  0.690          H  
ATOM   1424 1HE  LYS A  92      10.252 -10.475   2.380  1.00  0.690          H  
ATOM   1425 2HE  LYS A  92      10.312  -9.126   3.535  1.00  0.690          H  
ATOM   1426 1HZ  LYS A  92       9.615 -11.190   4.603  1.00  0.690          H  
ATOM   1427 2HZ  LYS A  92       8.397 -10.061   4.631  1.00  0.690          H  
ATOM   1428 3HZ  LYS A  92       8.331 -11.328   3.578  1.00  0.690          H  
ATOM   1429  N   LEU A  93       7.945  -5.453   2.984  1.00  0.360          N  
ATOM   1430  CA  LEU A  93       8.708  -4.618   3.893  1.00  0.400          C  
ATOM   1431  C   LEU A  93       9.799  -5.495   4.469  1.00  0.400          C  
ATOM   1432  O   LEU A  93       9.515  -6.632   4.851  1.00  0.480          O  
ATOM   1433  CB  LEU A  93       7.863  -4.046   5.051  1.00  0.540          C  
ATOM   1434  CG  LEU A  93       6.768  -3.046   4.710  1.00  0.540          C  
ATOM   1435  CD1 LEU A  93       6.014  -2.676   5.971  1.00  0.540          C  
ATOM   1436  CD2 LEU A  93       7.394  -1.812   4.131  1.00  0.540          C  
ATOM   1437  H   LEU A  93       7.258  -6.104   3.346  1.00  0.430          H  
ATOM   1438  HA  LEU A  93       9.134  -3.815   3.317  1.00  0.480          H  
ATOM   1439 1HB  LEU A  93       7.386  -4.882   5.563  1.00  0.650          H  
ATOM   1440 2HB  LEU A  93       8.532  -3.567   5.767  1.00  0.650          H  
ATOM   1441  HG  LEU A  93       6.067  -3.482   3.998  1.00  0.650          H  
ATOM   1442 1HD1 LEU A  93       5.238  -1.953   5.733  1.00  0.650          H  
ATOM   1443 2HD1 LEU A  93       5.572  -3.556   6.374  1.00  0.650          H  
ATOM   1444 3HD1 LEU A  93       6.697  -2.240   6.697  1.00  0.650          H  
ATOM   1445 1HD2 LEU A  93       6.634  -1.101   3.913  1.00  0.650          H  
ATOM   1446 2HD2 LEU A  93       8.086  -1.384   4.846  1.00  0.650          H  
ATOM   1447 3HD2 LEU A  93       7.913  -2.050   3.220  1.00  0.650          H  
ATOM   1448  N   PRO A  94      11.030  -4.987   4.603  1.00  0.380          N  
ATOM   1449  CA  PRO A  94      12.166  -5.701   5.138  1.00  0.390          C  
ATOM   1450  C   PRO A  94      11.966  -6.043   6.600  1.00  0.370          C  
ATOM   1451  O   PRO A  94      11.372  -5.282   7.356  1.00  0.360          O  
ATOM   1452  CB  PRO A  94      13.324  -4.718   4.912  1.00  0.580          C  
ATOM   1453  CG  PRO A  94      12.702  -3.357   4.778  1.00  0.580          C  
ATOM   1454  CD  PRO A  94      11.309  -3.588   4.216  1.00  0.580          C  
ATOM   1455  HA  PRO A  94      12.317  -6.618   4.557  1.00  0.470          H  
ATOM   1456 1HB  PRO A  94      13.982  -4.746   5.776  1.00  0.700          H  
ATOM   1457 2HB  PRO A  94      13.937  -5.020   4.064  1.00  0.700          H  
ATOM   1458 1HG  PRO A  94      12.726  -2.849   5.726  1.00  0.700          H  
ATOM   1459 2HG  PRO A  94      13.326  -2.761   4.103  1.00  0.700          H  
ATOM   1460 1HD  PRO A  94      10.618  -2.892   4.710  1.00  0.700          H  
ATOM   1461 2HD  PRO A  94      11.306  -3.463   3.122  1.00  0.700          H  
ATOM   1462  N   ASP A  95      12.563  -7.140   7.024  1.00  0.390          N  
ATOM   1463  CA  ASP A  95      12.443  -7.560   8.411  1.00  0.420          C  
ATOM   1464  C   ASP A  95      13.166  -6.596   9.367  1.00  0.440          C  
ATOM   1465  O   ASP A  95      12.878  -6.568  10.563  1.00  0.480          O  
ATOM   1466  CB  ASP A  95      12.900  -8.999   8.520  1.00  0.580          C  
ATOM   1467  CG  ASP A  95      11.892  -9.942   7.760  1.00  0.580          C  
ATOM   1468  OD1 ASP A  95      10.729  -9.571   7.501  1.00  0.580          O  
ATOM   1469  OD2 ASP A  95      12.309 -11.001   7.402  1.00  0.580          O  
ATOM   1470  H   ASP A  95      13.060  -7.728   6.369  1.00  0.470          H  
ATOM   1471  HA  ASP A  95      11.392  -7.559   8.665  1.00  0.500          H  
ATOM   1472 1HB  ASP A  95      13.899  -9.111   8.096  1.00  0.690          H  
ATOM   1473 2HB  ASP A  95      12.944  -9.293   9.570  1.00  0.690          H  
ATOM   1474  N   ASP A  96      14.100  -5.796   8.836  1.00  0.430          N  
ATOM   1475  CA  ASP A  96      14.808  -4.773   9.582  1.00  0.460          C  
ATOM   1476  C   ASP A  96      14.268  -3.355   9.276  1.00  0.420          C  
ATOM   1477  O   ASP A  96      14.942  -2.349   9.519  1.00  0.440          O  
ATOM   1478  CB  ASP A  96      16.315  -4.910   9.355  1.00  0.630          C  
ATOM   1479  CG  ASP A  96      16.691  -4.855   7.902  1.00  0.630          C  
ATOM   1480  OD1 ASP A  96      15.822  -5.132   7.089  1.00  0.630          O  
ATOM   1481  OD2 ASP A  96      17.825  -4.573   7.591  1.00  0.630          O  
ATOM   1482  H   ASP A  96      14.363  -5.869   7.847  1.00  0.520          H  
ATOM   1483  HA  ASP A  96      14.636  -4.955  10.643  1.00  0.550          H  
ATOM   1484 1HB  ASP A  96      16.837  -4.112   9.882  1.00  0.760          H  
ATOM   1485 2HB  ASP A  96      16.658  -5.857   9.771  1.00  0.760          H  
ATOM   1486  N   PHE A  97      13.027  -3.282   8.779  1.00  0.380          N  
ATOM   1487  CA  PHE A  97      12.337  -2.035   8.466  1.00  0.350          C  
ATOM   1488  C   PHE A  97      12.182  -1.075   9.621  1.00  0.340          C  
ATOM   1489  O   PHE A  97      11.804  -1.455  10.732  1.00  0.370          O  
ATOM   1490  CB  PHE A  97      10.927  -2.350   7.965  1.00  0.500          C  
ATOM   1491  CG  PHE A  97      10.029  -1.187   7.708  1.00  0.500          C  
ATOM   1492  CD1 PHE A  97      10.238  -0.326   6.668  1.00  0.500          C  
ATOM   1493  CD2 PHE A  97       8.928  -0.981   8.528  1.00  0.500          C  
ATOM   1494  CE1 PHE A  97       9.383   0.728   6.468  1.00  0.500          C  
ATOM   1495  CE2 PHE A  97       8.076   0.067   8.322  1.00  0.500          C  
ATOM   1496  CZ  PHE A  97       8.308   0.921   7.293  1.00  0.500          C  
ATOM   1497  H   PHE A  97      12.525  -4.146   8.565  1.00  0.460          H  
ATOM   1498  HA  PHE A  97      12.901  -1.528   7.685  1.00  0.420          H  
ATOM   1499 1HB  PHE A  97      10.956  -2.948   7.087  1.00  0.600          H  
ATOM   1500 2HB  PHE A  97      10.481  -2.936   8.720  1.00  0.600          H  
ATOM   1501  HD1 PHE A  97      11.091  -0.477   6.010  1.00  0.600          H  
ATOM   1502  HD2 PHE A  97       8.753  -1.671   9.346  1.00  0.600          H  
ATOM   1503  HE1 PHE A  97       9.557   1.411   5.657  1.00  0.600          H  
ATOM   1504  HE2 PHE A  97       7.221   0.228   8.975  1.00  0.600          H  
ATOM   1505  HZ  PHE A  97       7.640   1.760   7.131  1.00  0.600          H  
ATOM   1506  N   THR A  98      12.460   0.190   9.332  1.00  0.330          N  
ATOM   1507  CA  THR A  98      12.257   1.249  10.291  1.00  0.350          C  
ATOM   1508  C   THR A  98      11.272   2.206   9.645  1.00  0.340          C  
ATOM   1509  O   THR A  98      11.513   2.682   8.529  1.00  0.360          O  
ATOM   1510  CB  THR A  98      13.576   1.966  10.662  1.00  0.480          C  
ATOM   1511  OG1 THR A  98      14.496   1.016  11.217  1.00  0.480          O  
ATOM   1512  CG2 THR A  98      13.298   3.041  11.716  1.00  0.480          C  
ATOM   1513  H   THR A  98      12.800   0.426   8.413  1.00  0.400          H  
ATOM   1514  HA  THR A  98      11.811   0.841  11.187  1.00  0.420          H  
ATOM   1515  HB  THR A  98      14.015   2.425   9.774  1.00  0.580          H  
ATOM   1516  HG1 THR A  98      14.772   0.395  10.530  1.00  0.580          H  
ATOM   1517 1HG2 THR A  98      14.228   3.534  11.986  1.00  0.580          H  
ATOM   1518 2HG2 THR A  98      12.616   3.763  11.327  1.00  0.580          H  
ATOM   1519 3HG2 THR A  98      12.866   2.582  12.595  1.00  0.580          H  
ATOM   1520  N   GLY A  99      10.166   2.465  10.323  1.00  0.340          N  
ATOM   1521  CA  GLY A  99       9.135   3.325   9.760  1.00  0.320          C  
ATOM   1522  C   GLY A  99       7.747   3.040  10.298  1.00  0.310          C  
ATOM   1523  O   GLY A  99       7.539   2.191  11.171  1.00  0.330          O  
ATOM   1524  H   GLY A  99      10.052   2.035  11.246  1.00  0.410          H  
ATOM   1525 1HA  GLY A  99       9.367   4.361   9.937  1.00  0.380          H  
ATOM   1526 2HA  GLY A  99       9.126   3.209   8.682  1.00  0.380          H  
ATOM   1527  N   CYS A 100       6.774   3.761   9.762  1.00  0.280          N  
ATOM   1528  CA  CYS A 100       5.406   3.618  10.232  1.00  0.270          C  
ATOM   1529  C   CYS A 100       4.415   3.225   9.154  1.00  0.250          C  
ATOM   1530  O   CYS A 100       4.416   3.744   8.036  1.00  0.240          O  
ATOM   1531  CB  CYS A 100       4.971   4.916  10.904  1.00  0.380          C  
ATOM   1532  SG  CYS A 100       6.029   5.351  12.311  1.00  0.380          S  
ATOM   1533  H   CYS A 100       7.025   4.425   9.027  1.00  0.340          H  
ATOM   1534  HA  CYS A 100       5.380   2.839  10.973  1.00  0.320          H  
ATOM   1535 1HB  CYS A 100       4.992   5.736  10.187  1.00  0.460          H  
ATOM   1536 2HB  CYS A 100       3.942   4.813  11.265  1.00  0.460          H  
ATOM   1537  N   VAL A 101       3.531   2.314   9.518  1.00  0.260          N  
ATOM   1538  CA  VAL A 101       2.476   1.853   8.635  1.00  0.240          C  
ATOM   1539  C   VAL A 101       1.161   2.472   9.069  1.00  0.270          C  
ATOM   1540  O   VAL A 101       0.702   2.312  10.209  1.00  0.310          O  
ATOM   1541  CB  VAL A 101       2.416   0.317   8.628  1.00  0.340          C  
ATOM   1542  CG1 VAL A 101       1.268  -0.166   7.726  1.00  0.340          C  
ATOM   1543  CG2 VAL A 101       3.790  -0.235   8.125  1.00  0.340          C  
ATOM   1544  H   VAL A 101       3.606   1.940  10.467  1.00  0.310          H  
ATOM   1545  HA  VAL A 101       2.690   2.190   7.620  1.00  0.290          H  
ATOM   1546  HB  VAL A 101       2.223  -0.041   9.642  1.00  0.410          H  
ATOM   1547 1HG1 VAL A 101       1.242  -1.254   7.743  1.00  0.410          H  
ATOM   1548 2HG1 VAL A 101       0.313   0.216   8.088  1.00  0.410          H  
ATOM   1549 3HG1 VAL A 101       1.427   0.177   6.711  1.00  0.410          H  
ATOM   1550 1HG2 VAL A 101       3.768  -1.321   8.127  1.00  0.410          H  
ATOM   1551 2HG2 VAL A 101       3.976   0.114   7.125  1.00  0.410          H  
ATOM   1552 3HG2 VAL A 101       4.587   0.106   8.779  1.00  0.410          H  
ATOM   1553  N   ILE A 102       0.586   3.218   8.144  1.00  0.270          N  
ATOM   1554  CA  ILE A 102      -0.597   4.006   8.360  1.00  0.330          C  
ATOM   1555  C   ILE A 102      -1.766   3.590   7.471  1.00  0.330          C  
ATOM   1556  O   ILE A 102      -1.628   3.548   6.251  1.00  0.360          O  
ATOM   1557  CB  ILE A 102      -0.215   5.448   8.022  1.00  0.440          C  
ATOM   1558  CG1 ILE A 102       0.963   5.892   8.906  1.00  0.440          C  
ATOM   1559  CG2 ILE A 102      -1.331   6.288   8.191  1.00  0.440          C  
ATOM   1560  CD1 ILE A 102       1.568   7.219   8.550  1.00  0.440          C  
ATOM   1561  H   ILE A 102       1.041   3.317   7.233  1.00  0.320          H  
ATOM   1562  HA  ILE A 102      -0.898   3.920   9.404  1.00  0.400          H  
ATOM   1563  HB  ILE A 102       0.106   5.509   6.998  1.00  0.530          H  
ATOM   1564 1HG1 ILE A 102       0.639   5.893   9.908  1.00  0.530          H  
ATOM   1565 2HG1 ILE A 102       1.770   5.171   8.808  1.00  0.530          H  
ATOM   1566 1HG2 ILE A 102      -1.051   7.274   7.941  1.00  0.530          H  
ATOM   1567 2HG2 ILE A 102      -2.146   5.987   7.544  1.00  0.530          H  
ATOM   1568 3HG2 ILE A 102      -1.652   6.239   9.231  1.00  0.530          H  
ATOM   1569 1HD1 ILE A 102       2.401   7.406   9.221  1.00  0.530          H  
ATOM   1570 2HD1 ILE A 102       1.923   7.176   7.526  1.00  0.530          H  
ATOM   1571 3HD1 ILE A 102       0.854   8.022   8.647  1.00  0.530          H  
ATOM   1572  N   ALA A 103      -2.948   3.354   8.037  1.00  0.330          N  
ATOM   1573  CA  ALA A 103      -4.053   3.004   7.145  1.00  0.330          C  
ATOM   1574  C   ALA A 103      -5.387   3.586   7.583  1.00  0.390          C  
ATOM   1575  O   ALA A 103      -5.668   3.707   8.784  1.00  0.440          O  
ATOM   1576  CB  ALA A 103      -4.191   1.495   7.036  1.00  0.460          C  
ATOM   1577  H   ALA A 103      -3.048   3.410   9.055  1.00  0.400          H  
ATOM   1578  HA  ALA A 103      -3.816   3.410   6.177  1.00  0.400          H  
ATOM   1579 1HB  ALA A 103      -4.979   1.260   6.323  1.00  0.550          H  
ATOM   1580 2HB  ALA A 103      -3.250   1.076   6.698  1.00  0.550          H  
ATOM   1581 3HB  ALA A 103      -4.443   1.076   7.983  1.00  0.550          H  
ATOM   1582  N   TRP A 104      -6.253   3.878   6.605  1.00  0.400          N  
ATOM   1583  CA  TRP A 104      -7.588   4.345   6.955  1.00  0.500          C  
ATOM   1584  C   TRP A 104      -8.676   3.854   6.008  1.00  0.450          C  
ATOM   1585  O   TRP A 104      -8.444   3.590   4.827  1.00  0.470          O  
ATOM   1586  CB  TRP A 104      -7.561   5.868   7.071  1.00  0.660          C  
ATOM   1587  CG  TRP A 104      -7.262   6.668   5.843  1.00  0.660          C  
ATOM   1588  CD1 TRP A 104      -8.182   7.300   5.070  1.00  0.660          C  
ATOM   1589  CD2 TRP A 104      -5.961   6.932   5.215  1.00  0.660          C  
ATOM   1590  NE1 TRP A 104      -7.560   7.960   4.041  1.00  0.660          N  
ATOM   1591  CE2 TRP A 104      -6.208   7.738   4.109  1.00  0.660          C  
ATOM   1592  CE3 TRP A 104      -4.629   6.555   5.503  1.00  0.660          C  
ATOM   1593  CZ2 TRP A 104      -5.194   8.180   3.286  1.00  0.660          C  
ATOM   1594  CZ3 TRP A 104      -3.624   6.987   4.671  1.00  0.660          C  
ATOM   1595  CH2 TRP A 104      -3.905   7.782   3.586  1.00  0.660          C  
ATOM   1596  H   TRP A 104      -5.938   3.799   5.629  1.00  0.480          H  
ATOM   1597  HA  TRP A 104      -7.832   3.954   7.939  1.00  0.600          H  
ATOM   1598 1HB  TRP A 104      -8.504   6.226   7.496  1.00  0.790          H  
ATOM   1599 2HB  TRP A 104      -6.813   6.114   7.746  1.00  0.790          H  
ATOM   1600  HD1 TRP A 104      -9.258   7.299   5.258  1.00  0.790          H  
ATOM   1601  HE1 TRP A 104      -8.020   8.518   3.344  1.00  0.790          H  
ATOM   1602  HE3 TRP A 104      -4.393   5.933   6.351  1.00  0.790          H  
ATOM   1603  HZ2 TRP A 104      -5.388   8.817   2.420  1.00  0.790          H  
ATOM   1604  HZ3 TRP A 104      -2.603   6.680   4.900  1.00  0.790          H  
ATOM   1605  HH2 TRP A 104      -3.095   8.117   2.943  1.00  0.790          H  
ATOM   1606  N   ASN A 105      -9.882   3.732   6.564  1.00  0.430          N  
ATOM   1607  CA  ASN A 105     -11.059   3.226   5.867  1.00  0.450          C  
ATOM   1608  C   ASN A 105     -11.576   4.207   4.841  1.00  0.440          C  
ATOM   1609  O   ASN A 105     -11.834   5.368   5.163  1.00  0.470          O  
ATOM   1610  CB  ASN A 105     -12.139   2.856   6.874  1.00  0.620          C  
ATOM   1611  CG  ASN A 105     -13.327   2.168   6.251  1.00  0.620          C  
ATOM   1612  OD1 ASN A 105     -14.090   2.815   5.520  1.00  0.620          O  
ATOM   1613  ND2 ASN A 105     -13.510   0.892   6.530  1.00  0.620          N  
ATOM   1614  H   ASN A 105      -9.996   4.009   7.529  1.00  0.520          H  
ATOM   1615  HA  ASN A 105     -10.778   2.322   5.321  1.00  0.540          H  
ATOM   1616 1HB  ASN A 105     -11.722   2.205   7.637  1.00  0.750          H  
ATOM   1617 2HB  ASN A 105     -12.486   3.758   7.374  1.00  0.750          H  
ATOM   1618 1HD2 ASN A 105     -14.307   0.386   6.142  1.00  0.750          H  
ATOM   1619 2HD2 ASN A 105     -12.867   0.402   7.136  1.00  0.750          H  
ATOM   1620  N   SER A 106     -11.734   3.732   3.607  1.00  0.440          N  
ATOM   1621  CA  SER A 106     -12.195   4.548   2.489  1.00  0.490          C  
ATOM   1622  C   SER A 106     -13.523   4.033   1.916  1.00  0.520          C  
ATOM   1623  O   SER A 106     -13.835   4.182   0.721  1.00  0.550          O  
ATOM   1624  CB  SER A 106     -11.134   4.592   1.414  1.00  0.670          C  
ATOM   1625  OG  SER A 106     -10.817   3.330   0.952  1.00  0.670          O  
ATOM   1626  H   SER A 106     -11.480   2.754   3.415  1.00  0.530          H  
ATOM   1627  HA  SER A 106     -12.356   5.565   2.849  1.00  0.590          H  
ATOM   1628 1HB  SER A 106     -11.462   5.181   0.597  1.00  0.800          H  
ATOM   1629 2HB  SER A 106     -10.245   5.066   1.814  1.00  0.800          H  
ATOM   1630  HG  SER A 106     -10.339   3.487   0.107  1.00  0.800          H  
ATOM   1631  N   ASN A 107     -14.361   3.447   2.766  1.00  0.570          N  
ATOM   1632  CA  ASN A 107     -15.625   2.905   2.280  1.00  0.700          C  
ATOM   1633  C   ASN A 107     -16.507   3.988   1.619  1.00  0.660          C  
ATOM   1634  O   ASN A 107     -17.283   3.685   0.723  1.00  0.740          O  
ATOM   1635  CB  ASN A 107     -16.336   2.150   3.397  1.00  0.930          C  
ATOM   1636  CG  ASN A 107     -17.471   1.230   2.943  1.00  0.930          C  
ATOM   1637  OD1 ASN A 107     -17.284   0.365   2.064  1.00  0.930          O  
ATOM   1638  ND2 ASN A 107     -18.627   1.388   3.546  1.00  0.930          N  
ATOM   1639  H   ASN A 107     -14.113   3.339   3.753  1.00  0.680          H  
ATOM   1640  HA  ASN A 107     -15.390   2.176   1.506  1.00  0.840          H  
ATOM   1641 1HB  ASN A 107     -15.607   1.530   3.917  1.00  1.110          H  
ATOM   1642 2HB  ASN A 107     -16.728   2.862   4.122  1.00  1.110          H  
ATOM   1643 1HD2 ASN A 107     -19.408   0.798   3.308  1.00  1.110          H  
ATOM   1644 2HD2 ASN A 107     -18.730   2.086   4.254  1.00  1.110          H  
ATOM   1645  N   ASN A 108     -16.400   5.258   2.023  1.00  0.600          N  
ATOM   1646  CA  ASN A 108     -17.205   6.288   1.378  1.00  0.630          C  
ATOM   1647  C   ASN A 108     -16.463   7.001   0.243  1.00  0.590          C  
ATOM   1648  O   ASN A 108     -16.951   8.006  -0.281  1.00  0.670          O  
ATOM   1649  CB  ASN A 108     -17.639   7.294   2.412  1.00  0.870          C  
ATOM   1650  CG  ASN A 108     -16.445   7.952   3.000  1.00  0.870          C  
ATOM   1651  OD1 ASN A 108     -15.402   7.288   3.132  1.00  0.870          O  
ATOM   1652  ND2 ASN A 108     -16.546   9.205   3.344  1.00  0.870          N  
ATOM   1653  H   ASN A 108     -15.780   5.533   2.784  1.00  0.720          H  
ATOM   1654  HA  ASN A 108     -18.090   5.819   0.945  1.00  0.760          H  
ATOM   1655 1HB  ASN A 108     -18.280   8.047   1.953  1.00  1.040          H  
ATOM   1656 2HB  ASN A 108     -18.206   6.799   3.198  1.00  1.040          H  
ATOM   1657 1HD2 ASN A 108     -15.759   9.681   3.736  1.00  1.040          H  
ATOM   1658 2HD2 ASN A 108     -17.408   9.692   3.208  1.00  1.040          H  
ATOM   1659  N   LEU A 109     -15.284   6.502  -0.123  1.00  0.510          N  
ATOM   1660  CA  LEU A 109     -14.488   7.117  -1.175  1.00  0.520          C  
ATOM   1661  C   LEU A 109     -14.207   6.138  -2.319  1.00  0.460          C  
ATOM   1662  O   LEU A 109     -14.422   6.458  -3.494  1.00  0.460          O  
ATOM   1663  CB  LEU A 109     -13.155   7.570  -0.591  1.00  0.720          C  
ATOM   1664  CG  LEU A 109     -13.203   8.568   0.581  1.00  0.720          C  
ATOM   1665  CD1 LEU A 109     -11.795   8.801   1.057  1.00  0.720          C  
ATOM   1666  CD2 LEU A 109     -13.868   9.874   0.170  1.00  0.720          C  
ATOM   1667  H   LEU A 109     -14.951   5.654   0.325  1.00  0.610          H  
ATOM   1668  HA  LEU A 109     -15.034   7.962  -1.586  1.00  0.620          H  
ATOM   1669 1HB  LEU A 109     -12.635   6.712  -0.264  1.00  0.870          H  
ATOM   1670 2HB  LEU A 109     -12.576   8.025  -1.390  1.00  0.870          H  
ATOM   1671  HG  LEU A 109     -13.758   8.129   1.399  1.00  0.870          H  
ATOM   1672 1HD1 LEU A 109     -11.808   9.481   1.907  1.00  0.870          H  
ATOM   1673 2HD1 LEU A 109     -11.345   7.854   1.359  1.00  0.870          H  
ATOM   1674 3HD1 LEU A 109     -11.217   9.239   0.255  1.00  0.870          H  
ATOM   1675 1HD2 LEU A 109     -13.882  10.552   1.022  1.00  0.870          H  
ATOM   1676 2HD2 LEU A 109     -13.311  10.329  -0.647  1.00  0.870          H  
ATOM   1677 3HD2 LEU A 109     -14.892   9.693  -0.148  1.00  0.870          H  
ATOM   1678  N   ASP A 110     -13.696   4.949  -1.962  1.00  0.440          N  
ATOM   1679  CA  ASP A 110     -13.314   3.921  -2.928  1.00  0.420          C  
ATOM   1680  C   ASP A 110     -14.392   2.861  -3.149  1.00  0.450          C  
ATOM   1681  O   ASP A 110     -14.497   2.315  -4.239  1.00  0.710          O  
ATOM   1682  CB  ASP A 110     -12.000   3.224  -2.516  1.00  0.600          C  
ATOM   1683  CG  ASP A 110     -10.763   4.154  -2.520  1.00  0.600          C  
ATOM   1684  OD1 ASP A 110     -10.427   4.735  -3.543  1.00  0.600          O  
ATOM   1685  OD2 ASP A 110     -10.135   4.268  -1.486  1.00  0.600          O  
ATOM   1686  H   ASP A 110     -13.569   4.757  -0.974  1.00  0.530          H  
ATOM   1687  HA  ASP A 110     -13.138   4.413  -3.884  1.00  0.500          H  
ATOM   1688 1HB  ASP A 110     -12.123   2.844  -1.505  1.00  0.720          H  
ATOM   1689 2HB  ASP A 110     -11.817   2.368  -3.164  1.00  0.720          H  
ATOM   1690  N   SER A 111     -15.174   2.511  -2.135  1.00  0.520          N  
ATOM   1691  CA  SER A 111     -16.176   1.454  -2.388  1.00  0.540          C  
ATOM   1692  C   SER A 111     -17.285   1.955  -3.319  1.00  0.580          C  
ATOM   1693  O   SER A 111     -17.831   3.042  -3.114  1.00  0.820          O  
ATOM   1694  CB  SER A 111     -16.808   0.968  -1.110  1.00  0.750          C  
ATOM   1695  OG  SER A 111     -15.883   0.367  -0.257  1.00  0.750          O  
ATOM   1696  H   SER A 111     -15.048   2.946  -1.216  1.00  0.620          H  
ATOM   1697  HA  SER A 111     -15.682   0.613  -2.875  1.00  0.650          H  
ATOM   1698 1HB  SER A 111     -17.296   1.775  -0.618  1.00  0.900          H  
ATOM   1699 2HB  SER A 111     -17.559   0.264  -1.362  1.00  0.900          H  
ATOM   1700  HG  SER A 111     -16.358   0.251   0.591  1.00  0.900          H  
ATOM   1701  N   LYS A 112     -17.677   1.146  -4.303  1.00  0.790          N  
ATOM   1702  CA  LYS A 112     -18.734   1.573  -5.224  1.00  0.880          C  
ATOM   1703  C   LYS A 112     -19.828   0.527  -5.227  1.00  0.910          C  
ATOM   1704  O   LYS A 112     -19.556  -0.653  -5.058  1.00  0.910          O  
ATOM   1705  CB  LYS A 112     -18.169   1.802  -6.639  1.00  1.200          C  
ATOM   1706  CG  LYS A 112     -17.000   2.825  -6.703  1.00  1.200          C  
ATOM   1707  CD  LYS A 112     -17.393   4.260  -6.371  1.00  1.200          C  
ATOM   1708  CE  LYS A 112     -16.168   5.175  -6.420  1.00  1.200          C  
ATOM   1709  NZ  LYS A 112     -16.472   6.557  -5.933  1.00  1.200          N  
ATOM   1710  H   LYS A 112     -17.219   0.235  -4.415  1.00  0.950          H  
ATOM   1711  HA  LYS A 112     -19.176   2.499  -4.862  1.00  1.060          H  
ATOM   1712 1HB  LYS A 112     -17.803   0.856  -7.042  1.00  1.440          H  
ATOM   1713 2HB  LYS A 112     -18.961   2.152  -7.298  1.00  1.440          H  
ATOM   1714 1HG  LYS A 112     -16.248   2.539  -5.993  1.00  1.440          H  
ATOM   1715 2HG  LYS A 112     -16.552   2.797  -7.696  1.00  1.440          H  
ATOM   1716 1HD  LYS A 112     -18.140   4.614  -7.079  1.00  1.440          H  
ATOM   1717 2HD  LYS A 112     -17.808   4.313  -5.369  1.00  1.440          H  
ATOM   1718 1HE  LYS A 112     -15.384   4.747  -5.789  1.00  1.440          H  
ATOM   1719 2HE  LYS A 112     -15.805   5.233  -7.444  1.00  1.440          H  
ATOM   1720 1HZ  LYS A 112     -15.630   7.120  -5.972  1.00  1.440          H  
ATOM   1721 2HZ  LYS A 112     -17.186   6.975  -6.507  1.00  1.440          H  
ATOM   1722 3HZ  LYS A 112     -16.796   6.507  -4.968  1.00  1.440          H  
ATOM   1723  N   VAL A 113     -21.069   0.910  -5.480  1.00  0.960          N  
ATOM   1724  CA  VAL A 113     -22.154  -0.073  -5.403  1.00  1.020          C  
ATOM   1725  C   VAL A 113     -21.955  -1.258  -6.332  1.00  1.070          C  
ATOM   1726  O   VAL A 113     -22.169  -2.405  -5.933  1.00  1.080          O  
ATOM   1727  CB  VAL A 113     -23.511   0.603  -5.690  1.00  1.400          C  
ATOM   1728  CG1 VAL A 113     -24.624  -0.448  -5.826  1.00  1.400          C  
ATOM   1729  CG2 VAL A 113     -23.836   1.558  -4.545  1.00  1.400          C  
ATOM   1730  H   VAL A 113     -21.262   1.884  -5.667  1.00  1.150          H  
ATOM   1731  HA  VAL A 113     -22.194  -0.456  -4.390  1.00  1.220          H  
ATOM   1732  HB  VAL A 113     -23.453   1.155  -6.627  1.00  1.680          H  
ATOM   1733 1HG1 VAL A 113     -25.570   0.054  -6.022  1.00  1.680          H  
ATOM   1734 2HG1 VAL A 113     -24.417  -1.132  -6.647  1.00  1.680          H  
ATOM   1735 3HG1 VAL A 113     -24.700  -1.015  -4.899  1.00  1.680          H  
ATOM   1736 1HG2 VAL A 113     -24.790   2.049  -4.739  1.00  1.680          H  
ATOM   1737 2HG2 VAL A 113     -23.903   0.995  -3.615  1.00  1.680          H  
ATOM   1738 3HG2 VAL A 113     -23.058   2.310  -4.455  1.00  1.680          H  
ATOM   1739  N   GLY A 114     -21.535  -0.992  -7.561  1.00  1.120          N  
ATOM   1740  CA  GLY A 114     -21.328  -2.055  -8.534  1.00  1.200          C  
ATOM   1741  C   GLY A 114     -19.963  -2.736  -8.403  1.00  1.110          C  
ATOM   1742  O   GLY A 114     -19.648  -3.638  -9.178  1.00  1.180          O  
ATOM   1743  H   GLY A 114     -21.373  -0.033  -7.828  1.00  1.340          H  
ATOM   1744 1HA  GLY A 114     -22.116  -2.799  -8.423  1.00  1.440          H  
ATOM   1745 2HA  GLY A 114     -21.428  -1.642  -9.537  1.00  1.440          H  
ATOM   1746  N   GLY A 115     -19.155  -2.289  -7.445  1.00  0.980          N  
ATOM   1747  CA  GLY A 115     -17.814  -2.787  -7.207  1.00  0.900          C  
ATOM   1748  C   GLY A 115     -16.733  -1.950  -7.868  1.00  0.820          C  
ATOM   1749  O   GLY A 115     -16.746  -1.693  -9.075  1.00  0.860          O  
ATOM   1750  H   GLY A 115     -19.492  -1.594  -6.784  1.00  1.180          H  
ATOM   1751 1HA  GLY A 115     -17.628  -2.782  -6.140  1.00  1.080          H  
ATOM   1752 2HA  GLY A 115     -17.740  -3.821  -7.529  1.00  1.080          H  
ATOM   1753  N   ASN A 116     -15.769  -1.535  -7.061  1.00  0.730          N  
ATOM   1754  CA  ASN A 116     -14.636  -0.784  -7.556  1.00  0.670          C  
ATOM   1755  C   ASN A 116     -13.577  -1.788  -7.930  1.00  0.650          C  
ATOM   1756  O   ASN A 116     -12.953  -2.386  -7.054  1.00  0.760          O  
ATOM   1757  CB  ASN A 116     -14.089   0.180  -6.542  1.00  0.960          C  
ATOM   1758  CG  ASN A 116     -12.960   1.058  -7.071  1.00  0.960          C  
ATOM   1759  OD1 ASN A 116     -12.187   0.723  -8.000  1.00  0.960          O  
ATOM   1760  ND2 ASN A 116     -12.867   2.211  -6.463  1.00  0.960          N  
ATOM   1761  H   ASN A 116     -15.856  -1.736  -6.062  1.00  0.880          H  
ATOM   1762  HA  ASN A 116     -14.924  -0.238  -8.456  1.00  0.800          H  
ATOM   1763 1HB  ASN A 116     -14.886   0.793  -6.170  1.00  1.150          H  
ATOM   1764 2HB  ASN A 116     -13.706  -0.367  -5.718  1.00  1.150          H  
ATOM   1765 1HD2 ASN A 116     -12.174   2.890  -6.710  1.00  1.150          H  
ATOM   1766 2HD2 ASN A 116     -13.509   2.410  -5.707  1.00  1.150          H  
ATOM   1767  N   TYR A 117     -13.425  -2.021  -9.222  1.00  0.640          N  
ATOM   1768  CA  TYR A 117     -12.514  -3.028  -9.737  1.00  0.660          C  
ATOM   1769  C   TYR A 117     -11.279  -2.407 -10.347  1.00  0.620          C  
ATOM   1770  O   TYR A 117     -10.627  -3.026 -11.186  1.00  0.650          O  
ATOM   1771  CB  TYR A 117     -13.203  -3.909 -10.769  1.00  0.920          C  
ATOM   1772  CG  TYR A 117     -14.286  -4.756 -10.206  1.00  0.920          C  
ATOM   1773  CD1 TYR A 117     -15.592  -4.353 -10.316  1.00  0.920          C  
ATOM   1774  CD2 TYR A 117     -13.975  -5.954  -9.588  1.00  0.920          C  
ATOM   1775  CE1 TYR A 117     -16.591  -5.130  -9.811  1.00  0.920          C  
ATOM   1776  CE2 TYR A 117     -14.981  -6.738  -9.085  1.00  0.920          C  
ATOM   1777  CZ  TYR A 117     -16.290  -6.322  -9.190  1.00  0.920          C  
ATOM   1778  OH  TYR A 117     -17.305  -7.094  -8.682  1.00  0.920          O  
ATOM   1779  H   TYR A 117     -13.982  -1.484  -9.877  1.00  0.770          H  
ATOM   1780  HA  TYR A 117     -12.191  -3.657  -8.905  1.00  0.790          H  
ATOM   1781 1HB  TYR A 117     -13.630  -3.284 -11.554  1.00  1.100          H  
ATOM   1782 2HB  TYR A 117     -12.472  -4.566 -11.236  1.00  1.100          H  
ATOM   1783  HD1 TYR A 117     -15.837  -3.410 -10.806  1.00  1.100          H  
ATOM   1784  HD2 TYR A 117     -12.938  -6.278  -9.500  1.00  1.100          H  
ATOM   1785  HE1 TYR A 117     -17.623  -4.801  -9.899  1.00  1.100          H  
ATOM   1786  HE2 TYR A 117     -14.742  -7.683  -8.597  1.00  1.100          H  
ATOM   1787  HH  TYR A 117     -18.151  -6.660  -8.848  1.00  1.100          H  
ATOM   1788  N   ASN A 118     -10.960  -1.172  -9.954  1.00  0.590          N  
ATOM   1789  CA  ASN A 118      -9.795  -0.506 -10.519  1.00  0.600          C  
ATOM   1790  C   ASN A 118      -8.541  -0.775  -9.702  1.00  0.540          C  
ATOM   1791  O   ASN A 118      -7.472  -0.234  -9.988  1.00  0.620          O  
ATOM   1792  CB  ASN A 118     -10.045   0.982 -10.640  1.00  0.840          C  
ATOM   1793  CG  ASN A 118     -11.081   1.307 -11.687  1.00  0.840          C  
ATOM   1794  OD1 ASN A 118     -11.176   0.651 -12.734  1.00  0.840          O  
ATOM   1795  ND2 ASN A 118     -11.869   2.316 -11.424  1.00  0.840          N  
ATOM   1796  H   ASN A 118     -11.530  -0.678  -9.258  1.00  0.710          H  
ATOM   1797  HA  ASN A 118      -9.618  -0.906 -11.518  1.00  0.720          H  
ATOM   1798 1HB  ASN A 118     -10.366   1.379  -9.680  1.00  1.000          H  
ATOM   1799 2HB  ASN A 118      -9.115   1.483 -10.901  1.00  1.000          H  
ATOM   1800 1HD2 ASN A 118     -12.575   2.584 -12.080  1.00  1.000          H  
ATOM   1801 2HD2 ASN A 118     -11.764   2.824 -10.568  1.00  1.000          H  
ATOM   1802  N   TYR A 119      -8.665  -1.622  -8.691  1.00  0.510          N  
ATOM   1803  CA  TYR A 119      -7.535  -1.970  -7.860  1.00  0.540          C  
ATOM   1804  C   TYR A 119      -7.126  -3.422  -8.073  1.00  0.560          C  
ATOM   1805  O   TYR A 119      -7.932  -4.356  -7.929  1.00  0.610          O  
ATOM   1806  CB  TYR A 119      -7.834  -1.709  -6.392  1.00  0.740          C  
ATOM   1807  CG  TYR A 119      -8.030  -0.235  -6.028  1.00  0.740          C  
ATOM   1808  CD1 TYR A 119      -9.298   0.288  -5.757  1.00  0.740          C  
ATOM   1809  CD2 TYR A 119      -6.931   0.592  -5.978  1.00  0.740          C  
ATOM   1810  CE1 TYR A 119      -9.430   1.629  -5.402  1.00  0.740          C  
ATOM   1811  CE2 TYR A 119      -7.066   1.910  -5.643  1.00  0.740          C  
ATOM   1812  CZ  TYR A 119      -8.296   2.437  -5.340  1.00  0.740          C  
ATOM   1813  OH  TYR A 119      -8.375   3.779  -4.978  1.00  0.740          O  
ATOM   1814  H   TYR A 119      -9.571  -2.030  -8.513  1.00  0.610          H  
ATOM   1815  HA  TYR A 119      -6.688  -1.350  -8.148  1.00  0.650          H  
ATOM   1816 1HB  TYR A 119      -8.742  -2.248  -6.130  1.00  0.890          H  
ATOM   1817 2HB  TYR A 119      -7.024  -2.107  -5.779  1.00  0.890          H  
ATOM   1818  HD1 TYR A 119     -10.177  -0.350  -5.810  1.00  0.890          H  
ATOM   1819  HD2 TYR A 119      -5.951   0.202  -6.196  1.00  0.890          H  
ATOM   1820  HE1 TYR A 119     -10.406   2.043  -5.172  1.00  0.890          H  
ATOM   1821  HE2 TYR A 119      -6.186   2.538  -5.597  1.00  0.890          H  
ATOM   1822  HH  TYR A 119      -9.261   4.006  -4.610  1.00  0.890          H  
ATOM   1823  N   LEU A 120      -5.852  -3.589  -8.418  1.00  0.530          N  
ATOM   1824  CA  LEU A 120      -5.259  -4.894  -8.707  1.00  0.530          C  
ATOM   1825  C   LEU A 120      -4.193  -5.376  -7.725  1.00  0.520          C  
ATOM   1826  O   LEU A 120      -3.445  -4.582  -7.126  1.00  0.520          O  
ATOM   1827  CB  LEU A 120      -4.599  -4.882 -10.090  1.00  0.740          C  
ATOM   1828  CG  LEU A 120      -5.453  -4.530 -11.320  1.00  0.740          C  
ATOM   1829  CD1 LEU A 120      -4.559  -4.467 -12.538  1.00  0.740          C  
ATOM   1830  CD2 LEU A 120      -6.499  -5.566 -11.519  1.00  0.740          C  
ATOM   1831  H   LEU A 120      -5.290  -2.744  -8.507  1.00  0.640          H  
ATOM   1832  HA  LEU A 120      -6.052  -5.629  -8.687  1.00  0.640          H  
ATOM   1833 1HB  LEU A 120      -3.830  -4.173 -10.055  1.00  0.890          H  
ATOM   1834 2HB  LEU A 120      -4.154  -5.859 -10.256  1.00  0.890          H  
ATOM   1835  HG  LEU A 120      -5.921  -3.554 -11.179  1.00  0.890          H  
ATOM   1836 1HD1 LEU A 120      -5.155  -4.214 -13.413  1.00  0.890          H  
ATOM   1837 2HD1 LEU A 120      -3.791  -3.711 -12.400  1.00  0.890          H  
ATOM   1838 3HD1 LEU A 120      -4.098  -5.429 -12.690  1.00  0.890          H  
ATOM   1839 1HD2 LEU A 120      -7.100  -5.320 -12.393  1.00  0.890          H  
ATOM   1840 2HD2 LEU A 120      -6.036  -6.546 -11.659  1.00  0.890          H  
ATOM   1841 3HD2 LEU A 120      -7.118  -5.576 -10.666  1.00  0.890          H  
ATOM   1842  N   TYR A 121      -4.088  -6.694  -7.648  1.00  0.530          N  
ATOM   1843  CA  TYR A 121      -3.049  -7.366  -6.895  1.00  0.560          C  
ATOM   1844  C   TYR A 121      -2.498  -8.515  -7.722  1.00  0.530          C  
ATOM   1845  O   TYR A 121      -3.182  -9.074  -8.581  1.00  0.490          O  
ATOM   1846  CB  TYR A 121      -3.607  -7.870  -5.560  1.00  0.770          C  
ATOM   1847  CG  TYR A 121      -4.708  -8.921  -5.710  1.00  0.770          C  
ATOM   1848  CD1 TYR A 121      -4.406 -10.287  -5.725  1.00  0.770          C  
ATOM   1849  CD2 TYR A 121      -6.034  -8.506  -5.841  1.00  0.770          C  
ATOM   1850  CE1 TYR A 121      -5.423 -11.210  -5.868  1.00  0.770          C  
ATOM   1851  CE2 TYR A 121      -7.038  -9.429  -5.986  1.00  0.770          C  
ATOM   1852  CZ  TYR A 121      -6.746 -10.769  -5.998  1.00  0.770          C  
ATOM   1853  OH  TYR A 121      -7.764 -11.683  -6.143  1.00  0.770          O  
ATOM   1854  H   TYR A 121      -4.785  -7.255  -8.148  1.00  0.640          H  
ATOM   1855  HA  TYR A 121      -2.238  -6.668  -6.698  1.00  0.670          H  
ATOM   1856 1HB  TYR A 121      -2.798  -8.305  -4.970  1.00  0.930          H  
ATOM   1857 2HB  TYR A 121      -4.009  -7.031  -4.995  1.00  0.930          H  
ATOM   1858  HD1 TYR A 121      -3.374 -10.624  -5.626  1.00  0.930          H  
ATOM   1859  HD2 TYR A 121      -6.278  -7.442  -5.838  1.00  0.930          H  
ATOM   1860  HE1 TYR A 121      -5.194 -12.273  -5.882  1.00  0.930          H  
ATOM   1861  HE2 TYR A 121      -8.068  -9.101  -6.095  1.00  0.930          H  
ATOM   1862  HH  TYR A 121      -8.609 -11.215  -6.211  1.00  0.930          H  
ATOM   1863  N   ARG A 122      -1.265  -8.882  -7.449  1.00  0.600          N  
ATOM   1864  CA  ARG A 122      -0.635 -10.014  -8.084  1.00  0.550          C  
ATOM   1865  C   ARG A 122      -0.986 -11.300  -7.388  1.00  0.570          C  
ATOM   1866  O   ARG A 122      -0.879 -11.407  -6.160  1.00  0.680          O  
ATOM   1867  CB  ARG A 122       0.872  -9.816  -8.127  1.00  0.790          C  
ATOM   1868  CG  ARG A 122       1.648 -10.891  -8.849  1.00  0.790          C  
ATOM   1869  CD  ARG A 122       3.100 -10.544  -8.957  1.00  0.790          C  
ATOM   1870  NE  ARG A 122       3.306  -9.371  -9.781  1.00  0.790          N  
ATOM   1871  CZ  ARG A 122       3.346  -9.381 -11.129  1.00  0.790          C  
ATOM   1872  NH1 ARG A 122       3.219 -10.521 -11.798  1.00  0.790          N  
ATOM   1873  NH2 ARG A 122       3.500  -8.242 -11.782  1.00  0.790          N  
ATOM   1874  H   ARG A 122      -0.738  -8.348  -6.774  1.00  0.720          H  
ATOM   1875  HA  ARG A 122      -1.001 -10.094  -9.099  1.00  0.660          H  
ATOM   1876 1HB  ARG A 122       1.092  -8.862  -8.599  1.00  0.950          H  
ATOM   1877 2HB  ARG A 122       1.259  -9.765  -7.111  1.00  0.950          H  
ATOM   1878 1HG  ARG A 122       1.576 -11.829  -8.294  1.00  0.950          H  
ATOM   1879 2HG  ARG A 122       1.232 -11.034  -9.843  1.00  0.950          H  
ATOM   1880 1HD  ARG A 122       3.500 -10.335  -7.970  1.00  0.950          H  
ATOM   1881 2HD  ARG A 122       3.645 -11.371  -9.393  1.00  0.950          H  
ATOM   1882  HE  ARG A 122       3.409  -8.473  -9.307  1.00  0.950          H  
ATOM   1883 1HH1 ARG A 122       3.078 -11.434 -11.305  1.00  0.950          H  
ATOM   1884 2HH1 ARG A 122       3.260 -10.503 -12.809  1.00  0.950          H  
ATOM   1885 1HH2 ARG A 122       3.630  -7.357 -11.260  1.00  0.950          H  
ATOM   1886 2HH2 ARG A 122       3.468  -8.216 -12.814  1.00  0.950          H  
ATOM   1887  N   LEU A 123      -1.419 -12.266  -8.190  1.00  0.570          N  
ATOM   1888  CA  LEU A 123      -1.731 -13.596  -7.720  1.00  0.740          C  
ATOM   1889  C   LEU A 123      -0.662 -14.563  -8.235  1.00  0.650          C  
ATOM   1890  O   LEU A 123      -0.337 -15.541  -7.560  1.00  0.740          O  
ATOM   1891  CB  LEU A 123      -3.154 -14.017  -8.126  1.00  0.970          C  
ATOM   1892  CG  LEU A 123      -3.652 -15.409  -7.583  1.00  0.970          C  
ATOM   1893  CD1 LEU A 123      -3.648 -15.419  -6.037  1.00  0.970          C  
ATOM   1894  CD2 LEU A 123      -5.074 -15.655  -8.079  1.00  0.970          C  
ATOM   1895  H   LEU A 123      -1.523 -12.052  -9.178  1.00  0.680          H  
ATOM   1896  HA  LEU A 123      -1.677 -13.579  -6.637  1.00  0.890          H  
ATOM   1897 1HB  LEU A 123      -3.849 -13.253  -7.786  1.00  1.160          H  
ATOM   1898 2HB  LEU A 123      -3.200 -14.052  -9.219  1.00  1.160          H  
ATOM   1899  HG  LEU A 123      -2.993 -16.205  -7.939  1.00  1.160          H  
ATOM   1900 1HD1 LEU A 123      -4.008 -16.388  -5.690  1.00  1.160          H  
ATOM   1901 2HD1 LEU A 123      -2.644 -15.267  -5.652  1.00  1.160          H  
ATOM   1902 3HD1 LEU A 123      -4.302 -14.634  -5.667  1.00  1.160          H  
ATOM   1903 1HD2 LEU A 123      -5.427 -16.617  -7.710  1.00  1.160          H  
ATOM   1904 2HD2 LEU A 123      -5.731 -14.865  -7.715  1.00  1.160          H  
ATOM   1905 3HD2 LEU A 123      -5.087 -15.665  -9.150  1.00  1.160          H  
ATOM   1906  N   PHE A 124      -0.161 -14.340  -9.467  1.00  0.540          N  
ATOM   1907  CA  PHE A 124       0.891 -15.228  -9.977  1.00  0.500          C  
ATOM   1908  C   PHE A 124       2.252 -14.578  -9.907  1.00  0.470          C  
ATOM   1909  O   PHE A 124       2.499 -13.511 -10.496  1.00  0.660          O  
ATOM   1910  CB  PHE A 124       0.714 -15.708 -11.415  1.00  0.720          C  
ATOM   1911  CG  PHE A 124       1.889 -16.606 -11.831  1.00  0.720          C  
ATOM   1912  CD1 PHE A 124       1.847 -17.976 -11.630  1.00  0.720          C  
ATOM   1913  CD2 PHE A 124       3.062 -16.062 -12.375  1.00  0.720          C  
ATOM   1914  CE1 PHE A 124       2.931 -18.777 -11.966  1.00  0.720          C  
ATOM   1915  CE2 PHE A 124       4.137 -16.865 -12.689  1.00  0.720          C  
ATOM   1916  CZ  PHE A 124       4.072 -18.217 -12.491  1.00  0.720          C  
ATOM   1917  H   PHE A 124      -0.490 -13.541 -10.011  1.00  0.650          H  
ATOM   1918  HA  PHE A 124       0.922 -16.117  -9.347  1.00  0.600          H  
ATOM   1919 1HB  PHE A 124      -0.197 -16.281 -11.495  1.00  0.860          H  
ATOM   1920 2HB  PHE A 124       0.673 -14.883 -12.085  1.00  0.860          H  
ATOM   1921  HD1 PHE A 124       0.950 -18.425 -11.200  1.00  0.860          H  
ATOM   1922  HD2 PHE A 124       3.135 -14.981 -12.536  1.00  0.860          H  
ATOM   1923  HE1 PHE A 124       2.884 -19.853 -11.803  1.00  0.860          H  
ATOM   1924  HE2 PHE A 124       5.045 -16.421 -13.097  1.00  0.860          H  
ATOM   1925  HZ  PHE A 124       4.925 -18.844 -12.745  1.00  0.860          H  
ATOM   1926  N   ARG A 125       3.139 -15.251  -9.204  1.00  0.460          N  
ATOM   1927  CA  ARG A 125       4.504 -14.825  -9.028  1.00  0.480          C  
ATOM   1928  C   ARG A 125       5.405 -16.014  -8.827  1.00  0.570          C  
ATOM   1929  O   ARG A 125       5.075 -16.930  -8.077  1.00  0.690          O  
ATOM   1930  CB  ARG A 125       4.632 -13.948  -7.792  1.00  0.660          C  
ATOM   1931  CG  ARG A 125       6.066 -13.464  -7.426  1.00  0.660          C  
ATOM   1932  CD  ARG A 125       6.521 -12.409  -8.307  1.00  0.660          C  
ATOM   1933  NE  ARG A 125       7.930 -12.108  -8.154  1.00  0.660          N  
ATOM   1934  CZ  ARG A 125       8.567 -11.193  -8.903  1.00  0.660          C  
ATOM   1935  NH1 ARG A 125       7.878 -10.506  -9.793  1.00  0.660          N  
ATOM   1936  NH2 ARG A 125       9.861 -11.008  -8.751  1.00  0.660          N  
ATOM   1937  H   ARG A 125       2.843 -16.110  -8.761  1.00  0.550          H  
ATOM   1938  HA  ARG A 125       4.818 -14.287  -9.920  1.00  0.580          H  
ATOM   1939 1HB  ARG A 125       3.979 -13.096  -7.860  1.00  0.800          H  
ATOM   1940 2HB  ARG A 125       4.291 -14.541  -6.984  1.00  0.800          H  
ATOM   1941 1HG  ARG A 125       6.036 -13.033  -6.429  1.00  0.800          H  
ATOM   1942 2HG  ARG A 125       6.790 -14.267  -7.422  1.00  0.800          H  
ATOM   1943 1HD  ARG A 125       6.352 -12.695  -9.337  1.00  0.800          H  
ATOM   1944 2HD  ARG A 125       5.957 -11.507  -8.079  1.00  0.800          H  
ATOM   1945  HE  ARG A 125       8.508 -12.665  -7.485  1.00  0.800          H  
ATOM   1946 1HH1 ARG A 125       6.896 -10.667  -9.902  1.00  0.800          H  
ATOM   1947 2HH1 ARG A 125       8.309  -9.807 -10.416  1.00  0.800          H  
ATOM   1948 1HH2 ARG A 125      10.371 -11.577  -8.076  1.00  0.800          H  
ATOM   1949 2HH2 ARG A 125      10.351 -10.329  -9.316  1.00  0.800          H  
ATOM   1950  N   LYS A 126       6.561 -15.998  -9.456  1.00  0.620          N  
ATOM   1951  CA  LYS A 126       7.542 -17.019  -9.168  1.00  0.730          C  
ATOM   1952  C   LYS A 126       8.647 -16.259  -8.456  1.00  0.820          C  
ATOM   1953  O   LYS A 126       8.967 -15.155  -8.881  1.00  0.880          O  
ATOM   1954  CB  LYS A 126       7.993 -17.719 -10.451  1.00  0.980          C  
ATOM   1955  CG  LYS A 126       8.942 -18.887 -10.243  1.00  0.980          C  
ATOM   1956  CD  LYS A 126       9.215 -19.610 -11.562  1.00  0.980          C  
ATOM   1957  CE  LYS A 126      10.102 -20.828 -11.359  1.00  0.980          C  
ATOM   1958  NZ  LYS A 126      10.348 -21.547 -12.633  1.00  0.980          N  
ATOM   1959  H   LYS A 126       6.781 -15.255 -10.103  1.00  0.740          H  
ATOM   1960  HA  LYS A 126       7.131 -17.758  -8.482  1.00  0.880          H  
ATOM   1961 1HB  LYS A 126       7.116 -18.088 -10.985  1.00  1.170          H  
ATOM   1962 2HB  LYS A 126       8.490 -16.997 -11.098  1.00  1.170          H  
ATOM   1963 1HG  LYS A 126       9.888 -18.521  -9.839  1.00  1.170          H  
ATOM   1964 2HG  LYS A 126       8.508 -19.589  -9.532  1.00  1.170          H  
ATOM   1965 1HD  LYS A 126       8.271 -19.937 -12.012  1.00  1.170          H  
ATOM   1966 2HD  LYS A 126       9.707 -18.928 -12.257  1.00  1.170          H  
ATOM   1967 1HE  LYS A 126      11.055 -20.513 -10.940  1.00  1.170          H  
ATOM   1968 2HE  LYS A 126       9.615 -21.509 -10.662  1.00  1.170          H  
ATOM   1969 1HZ  LYS A 126      10.931 -22.350 -12.466  1.00  1.170          H  
ATOM   1970 2HZ  LYS A 126       9.444 -21.865 -13.049  1.00  1.170          H  
ATOM   1971 3HZ  LYS A 126      10.805 -20.933 -13.289  1.00  1.170          H  
ATOM   1972  N   SER A 127       9.260 -16.827  -7.406  1.00  1.090          N  
ATOM   1973  CA  SER A 127      10.343 -16.095  -6.718  1.00  1.410          C  
ATOM   1974  C   SER A 127       9.849 -14.802  -6.024  1.00  1.350          C  
ATOM   1975  O   SER A 127       9.894 -13.710  -6.597  1.00  2.000          O  
ATOM   1976  CB  SER A 127      11.486 -15.777  -7.675  1.00  1.850          C  
ATOM   1977  OG  SER A 127      12.668 -15.526  -6.964  1.00  1.850          O  
ATOM   1978  H   SER A 127       8.973 -17.737  -7.084  1.00  1.310          H  
ATOM   1979  HA  SER A 127      10.748 -16.746  -5.940  1.00  1.690          H  
ATOM   1980 1HB  SER A 127      11.635 -16.609  -8.363  1.00  2.220          H  
ATOM   1981 2HB  SER A 127      11.249 -14.900  -8.268  1.00  2.220          H  
ATOM   1982  HG  SER A 127      13.291 -15.182  -7.605  1.00  2.220          H  
ATOM   1983  N   ASN A 128       9.255 -14.950  -4.840  1.00  0.870          N  
ATOM   1984  CA  ASN A 128       8.663 -13.831  -4.096  1.00  0.770          C  
ATOM   1985  C   ASN A 128       9.554 -12.577  -4.034  1.00  0.590          C  
ATOM   1986  O   ASN A 128      10.774 -12.634  -4.218  1.00  0.640          O  
ATOM   1987  CB  ASN A 128       8.265 -14.300  -2.712  1.00  1.120          C  
ATOM   1988  CG  ASN A 128       9.423 -14.836  -1.956  1.00  1.120          C  
ATOM   1989  OD1 ASN A 128       9.970 -15.878  -2.356  1.00  1.120          O  
ATOM   1990  ND2 ASN A 128       9.817 -14.184  -0.897  1.00  1.120          N  
ATOM   1991  H   ASN A 128       9.256 -15.869  -4.414  1.00  1.040          H  
ATOM   1992  HA  ASN A 128       7.748 -13.531  -4.609  1.00  0.920          H  
ATOM   1993 1HB  ASN A 128       7.837 -13.466  -2.151  1.00  1.340          H  
ATOM   1994 2HB  ASN A 128       7.497 -15.070  -2.789  1.00  1.340          H  
ATOM   1995 1HD2 ASN A 128      10.594 -14.516  -0.366  1.00  1.340          H  
ATOM   1996 2HD2 ASN A 128       9.341 -13.352  -0.611  1.00  1.340          H  
ATOM   1997  N   LEU A 129       8.911 -11.436  -3.783  1.00  0.550          N  
ATOM   1998  CA  LEU A 129       9.580 -10.131  -3.810  1.00  0.490          C  
ATOM   1999  C   LEU A 129      10.619  -9.882  -2.734  1.00  0.460          C  
ATOM   2000  O   LEU A 129      10.505 -10.343  -1.594  1.00  0.480          O  
ATOM   2001  CB  LEU A 129       8.557  -8.992  -3.662  1.00  0.710          C  
ATOM   2002  CG  LEU A 129       7.508  -8.767  -4.776  1.00  0.710          C  
ATOM   2003  CD1 LEU A 129       6.572  -7.679  -4.292  1.00  0.710          C  
ATOM   2004  CD2 LEU A 129       8.166  -8.341  -6.097  1.00  0.710          C  
ATOM   2005  H   LEU A 129       7.911 -11.476  -3.567  1.00  0.660          H  
ATOM   2006  HA  LEU A 129      10.088 -10.039  -4.769  1.00  0.590          H  
ATOM   2007 1HB  LEU A 129       8.002  -9.174  -2.742  1.00  0.850          H  
ATOM   2008 2HB  LEU A 129       9.111  -8.058  -3.532  1.00  0.850          H  
ATOM   2009  HG  LEU A 129       6.936  -9.680  -4.936  1.00  0.850          H  
ATOM   2010 1HD1 LEU A 129       5.812  -7.492  -5.045  1.00  0.850          H  
ATOM   2011 2HD1 LEU A 129       6.098  -7.992  -3.360  1.00  0.850          H  
ATOM   2012 3HD1 LEU A 129       7.136  -6.760  -4.122  1.00  0.850          H  
ATOM   2013 1HD2 LEU A 129       7.395  -8.170  -6.849  1.00  0.850          H  
ATOM   2014 2HD2 LEU A 129       8.718  -7.423  -5.938  1.00  0.850          H  
ATOM   2015 3HD2 LEU A 129       8.841  -9.114  -6.450  1.00  0.850          H  
ATOM   2016  N   LYS A 130      11.620  -9.090  -3.111  1.00  0.450          N  
ATOM   2017  CA  LYS A 130      12.635  -8.609  -2.204  1.00  0.420          C  
ATOM   2018  C   LYS A 130      12.048  -7.357  -1.563  1.00  0.390          C  
ATOM   2019  O   LYS A 130      11.060  -6.830  -2.074  1.00  0.460          O  
ATOM   2020  CB  LYS A 130      13.929  -8.308  -2.967  1.00  0.600          C  
ATOM   2021  CG  LYS A 130      14.591  -9.531  -3.569  1.00  0.600          C  
ATOM   2022  CD  LYS A 130      15.878  -9.162  -4.294  1.00  0.600          C  
ATOM   2023  CE  LYS A 130      16.551 -10.389  -4.901  1.00  0.600          C  
ATOM   2024  NZ  LYS A 130      17.808 -10.036  -5.622  1.00  0.600          N  
ATOM   2025  H   LYS A 130      11.667  -8.779  -4.089  1.00  0.540          H  
ATOM   2026  HA  LYS A 130      12.816  -9.374  -1.458  1.00  0.500          H  
ATOM   2027 1HB  LYS A 130      13.700  -7.629  -3.791  1.00  0.720          H  
ATOM   2028 2HB  LYS A 130      14.646  -7.808  -2.337  1.00  0.720          H  
ATOM   2029 1HG  LYS A 130      14.806 -10.253  -2.783  1.00  0.720          H  
ATOM   2030 2HG  LYS A 130      13.899  -9.990  -4.281  1.00  0.720          H  
ATOM   2031 1HD  LYS A 130      15.645  -8.454  -5.094  1.00  0.720          H  
ATOM   2032 2HD  LYS A 130      16.568  -8.685  -3.598  1.00  0.720          H  
ATOM   2033 1HE  LYS A 130      16.785 -11.096  -4.107  1.00  0.720          H  
ATOM   2034 2HE  LYS A 130      15.861 -10.861  -5.602  1.00  0.720          H  
ATOM   2035 1HZ  LYS A 130      18.221 -10.874  -6.009  1.00  0.720          H  
ATOM   2036 2HZ  LYS A 130      17.600  -9.389  -6.370  1.00  0.720          H  
ATOM   2037 3HZ  LYS A 130      18.459  -9.608  -4.979  1.00  0.720          H  
ATOM   2038  N   PRO A 131      12.551  -6.886  -0.420  1.00  0.360          N  
ATOM   2039  CA  PRO A 131      12.094  -5.664   0.199  1.00  0.360          C  
ATOM   2040  C   PRO A 131      12.142  -4.517  -0.789  1.00  0.380          C  
ATOM   2041  O   PRO A 131      13.131  -4.332  -1.498  1.00  0.410          O  
ATOM   2042  CB  PRO A 131      13.098  -5.488   1.327  1.00  0.540          C  
ATOM   2043  CG  PRO A 131      13.529  -6.903   1.670  1.00  0.540          C  
ATOM   2044  CD  PRO A 131      13.591  -7.611   0.341  1.00  0.540          C  
ATOM   2045  HA  PRO A 131      11.079  -5.797   0.584  1.00  0.430          H  
ATOM   2046 1HB  PRO A 131      13.923  -4.841   1.001  1.00  0.650          H  
ATOM   2047 2HB  PRO A 131      12.612  -4.990   2.134  1.00  0.650          H  
ATOM   2048 1HG  PRO A 131      14.496  -6.892   2.198  1.00  0.650          H  
ATOM   2049 2HG  PRO A 131      12.796  -7.362   2.346  1.00  0.650          H  
ATOM   2050 1HD  PRO A 131      14.581  -7.482  -0.110  1.00  0.650          H  
ATOM   2051 2HD  PRO A 131      13.328  -8.662   0.501  1.00  0.650          H  
ATOM   2052  N   PHE A 132      11.069  -3.743  -0.796  1.00  0.440          N  
ATOM   2053  CA  PHE A 132      10.857  -2.595  -1.665  1.00  0.570          C  
ATOM   2054  C   PHE A 132      11.193  -2.852  -3.133  1.00  0.740          C  
ATOM   2055  O   PHE A 132      11.863  -2.052  -3.790  1.00  0.970          O  
ATOM   2056  CB  PHE A 132      11.619  -1.386  -1.149  1.00  0.750          C  
ATOM   2057  CG  PHE A 132      11.220  -0.990   0.261  1.00  0.750          C  
ATOM   2058  CD1 PHE A 132      12.142  -1.012   1.298  1.00  0.750          C  
ATOM   2059  CD2 PHE A 132       9.909  -0.603   0.553  1.00  0.750          C  
ATOM   2060  CE1 PHE A 132      11.770  -0.636   2.576  1.00  0.750          C  
ATOM   2061  CE2 PHE A 132       9.553  -0.237   1.825  1.00  0.750          C  
ATOM   2062  CZ  PHE A 132      10.477  -0.251   2.832  1.00  0.750          C  
ATOM   2063  H   PHE A 132      10.314  -3.981  -0.145  1.00  0.530          H  
ATOM   2064  HA  PHE A 132       9.796  -2.354  -1.623  1.00  0.680          H  
ATOM   2065 1HB  PHE A 132      12.690  -1.599  -1.161  1.00  0.900          H  
ATOM   2066 2HB  PHE A 132      11.444  -0.538  -1.808  1.00  0.900          H  
ATOM   2067  HD1 PHE A 132      13.171  -1.317   1.092  1.00  0.900          H  
ATOM   2068  HD2 PHE A 132       9.152  -0.575  -0.239  1.00  0.900          H  
ATOM   2069  HE1 PHE A 132      12.502  -0.643   3.380  1.00  0.900          H  
ATOM   2070  HE2 PHE A 132       8.527   0.075   2.032  1.00  0.900          H  
ATOM   2071  HZ  PHE A 132      10.180   0.045   3.824  1.00  0.900          H  
ATOM   2072  N   GLU A 133      10.613  -3.926  -3.647  1.00  0.900          N  
ATOM   2073  CA  GLU A 133      10.677  -4.331  -5.033  1.00  0.680          C  
ATOM   2074  C   GLU A 133       9.274  -4.256  -5.582  1.00  0.700          C  
ATOM   2075  O   GLU A 133       8.316  -4.584  -4.884  1.00  1.700          O  
ATOM   2076  CB  GLU A 133      11.213  -5.760  -5.190  1.00  1.040          C  
ATOM   2077  CG  GLU A 133      11.363  -6.236  -6.657  1.00  1.040          C  
ATOM   2078  CD  GLU A 133      11.869  -7.644  -6.788  1.00  1.040          C  
ATOM   2079  OE1 GLU A 133      12.062  -8.291  -5.786  1.00  1.040          O  
ATOM   2080  OE2 GLU A 133      12.058  -8.082  -7.897  1.00  1.040          O  
ATOM   2081  H   GLU A 133      10.114  -4.529  -3.004  1.00  1.080          H  
ATOM   2082  HA  GLU A 133      11.313  -3.640  -5.586  1.00  0.820          H  
ATOM   2083 1HB  GLU A 133      12.188  -5.831  -4.707  1.00  1.250          H  
ATOM   2084 2HB  GLU A 133      10.553  -6.451  -4.674  1.00  1.250          H  
ATOM   2085 1HG  GLU A 133      10.401  -6.185  -7.160  1.00  1.250          H  
ATOM   2086 2HG  GLU A 133      12.044  -5.563  -7.175  1.00  1.250          H  
ATOM   2087  N   ARG A 134       9.139  -3.789  -6.807  1.00  0.570          N  
ATOM   2088  CA  ARG A 134       7.842  -3.720  -7.451  1.00  0.920          C  
ATOM   2089  C   ARG A 134       7.948  -4.369  -8.791  1.00  0.690          C  
ATOM   2090  O   ARG A 134       9.001  -4.320  -9.425  1.00  1.610          O  
ATOM   2091  CB  ARG A 134       7.373  -2.280  -7.620  1.00  1.150          C  
ATOM   2092  CG  ARG A 134       8.273  -1.388  -8.448  1.00  1.150          C  
ATOM   2093  CD  ARG A 134       7.770   0.007  -8.472  1.00  1.150          C  
ATOM   2094  NE  ARG A 134       6.554   0.153  -9.275  1.00  1.150          N  
ATOM   2095  CZ  ARG A 134       5.729   1.226  -9.242  1.00  1.150          C  
ATOM   2096  NH1 ARG A 134       5.967   2.219  -8.426  1.00  1.150          N  
ATOM   2097  NH2 ARG A 134       4.677   1.281 -10.030  1.00  1.150          N  
ATOM   2098  H   ARG A 134       9.967  -3.518  -7.318  1.00  0.680          H  
ATOM   2099  HA  ARG A 134       7.110  -4.266  -6.854  1.00  1.100          H  
ATOM   2100 1HB  ARG A 134       6.379  -2.273  -8.070  1.00  1.380          H  
ATOM   2101 2HB  ARG A 134       7.295  -1.806  -6.672  1.00  1.380          H  
ATOM   2102 1HG  ARG A 134       9.275  -1.385  -8.022  1.00  1.380          H  
ATOM   2103 2HG  ARG A 134       8.313  -1.749  -9.477  1.00  1.380          H  
ATOM   2104 1HD  ARG A 134       7.546   0.316  -7.448  1.00  1.380          H  
ATOM   2105 2HD  ARG A 134       8.537   0.657  -8.891  1.00  1.380          H  
ATOM   2106  HE  ARG A 134       6.334  -0.590  -9.922  1.00  1.380          H  
ATOM   2107 1HH1 ARG A 134       6.754   2.195  -7.802  1.00  1.380          H  
ATOM   2108 2HH1 ARG A 134       5.337   3.011  -8.404  1.00  1.380          H  
ATOM   2109 1HH2 ARG A 134       4.491   0.527 -10.667  1.00  1.380          H  
ATOM   2110 2HH2 ARG A 134       4.056   2.083  -9.991  1.00  1.380          H  
ATOM   2111  N   ASP A 135       6.862  -4.944  -9.242  1.00  0.770          N  
ATOM   2112  CA  ASP A 135       6.821  -5.590 -10.529  1.00  1.130          C  
ATOM   2113  C   ASP A 135       5.452  -5.419 -11.092  1.00  0.910          C  
ATOM   2114  O   ASP A 135       4.457  -5.879 -10.515  1.00  1.700          O  
ATOM   2115  CB  ASP A 135       7.207  -7.063 -10.438  1.00  1.440          C  
ATOM   2116  CG  ASP A 135       7.301  -7.730 -11.819  1.00  1.440          C  
ATOM   2117  OD1 ASP A 135       6.770  -7.176 -12.783  1.00  1.440          O  
ATOM   2118  OD2 ASP A 135       7.904  -8.788 -11.905  1.00  1.440          O  
ATOM   2119  H   ASP A 135       6.026  -4.955  -8.671  1.00  0.920          H  
ATOM   2120  HA  ASP A 135       7.528  -5.095 -11.196  1.00  1.360          H  
ATOM   2121 1HB  ASP A 135       8.175  -7.154  -9.935  1.00  1.730          H  
ATOM   2122 2HB  ASP A 135       6.471  -7.598  -9.835  1.00  1.730          H  
ATOM   2123  N   ILE A 136       5.391  -4.670 -12.160  1.00  0.900          N  
ATOM   2124  CA  ILE A 136       4.124  -4.320 -12.723  1.00  1.390          C  
ATOM   2125  C   ILE A 136       3.914  -4.963 -14.078  1.00  1.170          C  
ATOM   2126  O   ILE A 136       3.120  -4.472 -14.880  1.00  1.860          O  
ATOM   2127  CB  ILE A 136       4.001  -2.788 -12.768  1.00  1.750          C  
ATOM   2128  CG1 ILE A 136       5.113  -2.156 -13.640  1.00  1.750          C  
ATOM   2129  CG2 ILE A 136       4.126  -2.295 -11.308  1.00  1.750          C  
ATOM   2130  CD1 ILE A 136       4.904  -0.678 -13.943  1.00  1.750          C  
ATOM   2131  H   ILE A 136       6.255  -4.365 -12.590  1.00  1.080          H  
ATOM   2132  HA  ILE A 136       3.349  -4.696 -12.070  1.00  1.670          H  
ATOM   2133  HB  ILE A 136       3.043  -2.500 -13.181  1.00  2.100          H  
ATOM   2134 1HG1 ILE A 136       6.068  -2.266 -13.133  1.00  2.100          H  
ATOM   2135 2HG1 ILE A 136       5.158  -2.686 -14.593  1.00  2.100          H  
ATOM   2136 1HG2 ILE A 136       4.021  -1.235 -11.266  1.00  2.100          H  
ATOM   2137 2HG2 ILE A 136       3.349  -2.758 -10.713  1.00  2.100          H  
ATOM   2138 3HG2 ILE A 136       5.089  -2.574 -10.894  1.00  2.100          H  
ATOM   2139 1HD1 ILE A 136       5.724  -0.322 -14.567  1.00  2.100          H  
ATOM   2140 2HD1 ILE A 136       3.962  -0.549 -14.478  1.00  2.100          H  
ATOM   2141 3HD1 ILE A 136       4.881  -0.098 -13.031  1.00  2.100          H  
ATOM   2142  N   SER A 137       4.649  -6.036 -14.352  1.00  0.980          N  
ATOM   2143  CA  SER A 137       4.451  -6.769 -15.580  1.00  1.460          C  
ATOM   2144  C   SER A 137       3.054  -7.343 -15.657  1.00  1.360          C  
ATOM   2145  O   SER A 137       2.532  -7.881 -14.674  1.00  1.760          O  
ATOM   2146  CB  SER A 137       5.456  -7.878 -15.713  1.00  1.850          C  
ATOM   2147  OG  SER A 137       5.139  -8.700 -16.813  1.00  1.850          O  
ATOM   2148  H   SER A 137       5.348  -6.376 -13.669  1.00  1.180          H  
ATOM   2149  HA  SER A 137       4.583  -6.081 -16.415  1.00  1.750          H  
ATOM   2150 1HB  SER A 137       6.451  -7.454 -15.842  1.00  2.220          H  
ATOM   2151 2HB  SER A 137       5.472  -8.471 -14.795  1.00  2.220          H  
ATOM   2152  HG  SER A 137       5.928  -9.257 -16.960  1.00  2.220          H  
ATOM   2153  N   THR A 138       2.464  -7.247 -16.846  1.00  1.610          N  
ATOM   2154  CA  THR A 138       1.136  -7.766 -17.136  1.00  1.790          C  
ATOM   2155  C   THR A 138       1.249  -8.840 -18.203  1.00  1.610          C  
ATOM   2156  O   THR A 138       0.281  -9.143 -18.899  1.00  2.170          O  
ATOM   2157  CB  THR A 138       0.187  -6.662 -17.636  1.00  2.430          C  
ATOM   2158  OG1 THR A 138       0.720  -6.075 -18.827  1.00  2.430          O  
ATOM   2159  CG2 THR A 138       0.070  -5.589 -16.573  1.00  2.430          C  
ATOM   2160  H   THR A 138       2.952  -6.767 -17.591  1.00  1.930          H  
ATOM   2161  HA  THR A 138       0.722  -8.216 -16.234  1.00  2.150          H  
ATOM   2162  HB  THR A 138      -0.796  -7.085 -17.845  1.00  2.920          H  
ATOM   2163  HG1 THR A 138       0.658  -6.719 -19.549  1.00  2.920          H  
ATOM   2164 1HG2 THR A 138      -0.598  -4.804 -16.919  1.00  2.920          H  
ATOM   2165 2HG2 THR A 138      -0.321  -6.028 -15.674  1.00  2.920          H  
ATOM   2166 3HG2 THR A 138       1.048  -5.162 -16.367  1.00  2.920          H  
ATOM   2167  N   GLU A 139       2.453  -9.374 -18.351  1.00  1.570          N  
ATOM   2168  CA  GLU A 139       2.750 -10.405 -19.331  1.00  1.800          C  
ATOM   2169  C   GLU A 139       2.213 -11.747 -18.898  1.00  1.440          C  
ATOM   2170  O   GLU A 139       1.862 -11.942 -17.740  1.00  1.600          O  
ATOM   2171  CB  GLU A 139       4.255 -10.511 -19.572  1.00  2.430          C  
ATOM   2172  CG  GLU A 139       4.864  -9.296 -20.234  1.00  2.430          C  
ATOM   2173  CD  GLU A 139       4.379  -9.139 -21.643  1.00  2.430          C  
ATOM   2174  OE1 GLU A 139       4.226 -10.139 -22.306  1.00  2.430          O  
ATOM   2175  OE2 GLU A 139       4.144  -8.032 -22.051  1.00  2.430          O  
ATOM   2176  H   GLU A 139       3.204  -9.058 -17.739  1.00  1.880          H  
ATOM   2177  HA  GLU A 139       2.268 -10.138 -20.272  1.00  2.160          H  
ATOM   2178 1HB  GLU A 139       4.761 -10.660 -18.626  1.00  2.910          H  
ATOM   2179 2HB  GLU A 139       4.468 -11.383 -20.190  1.00  2.910          H  
ATOM   2180 1HG  GLU A 139       4.596  -8.406 -19.664  1.00  2.910          H  
ATOM   2181 2HG  GLU A 139       5.949  -9.389 -20.228  1.00  2.910          H  
ATOM   2182  N   ILE A 140       2.088 -12.648 -19.853  1.00  1.770          N  
ATOM   2183  CA  ILE A 140       1.680 -14.011 -19.569  1.00  1.830          C  
ATOM   2184  C   ILE A 140       2.783 -14.829 -18.942  1.00  1.620          C  
ATOM   2185  O   ILE A 140       3.889 -14.901 -19.479  1.00  2.160          O  
ATOM   2186  CB  ILE A 140       1.244 -14.735 -20.857  1.00  2.540          C  
ATOM   2187  CG1 ILE A 140      -0.035 -14.080 -21.498  1.00  2.540          C  
ATOM   2188  CG2 ILE A 140       1.080 -16.224 -20.616  1.00  2.540          C  
ATOM   2189  CD1 ILE A 140      -1.315 -14.104 -20.624  1.00  2.540          C  
ATOM   2190  H   ILE A 140       2.354 -12.388 -20.795  1.00  2.120          H  
ATOM   2191  HA  ILE A 140       0.858 -13.984 -18.862  1.00  2.200          H  
ATOM   2192  HB  ILE A 140       2.035 -14.612 -21.595  1.00  3.050          H  
ATOM   2193 1HG1 ILE A 140       0.185 -13.044 -21.742  1.00  3.050          H  
ATOM   2194 2HG1 ILE A 140      -0.259 -14.620 -22.426  1.00  3.050          H  
ATOM   2195 1HG2 ILE A 140       0.838 -16.669 -21.528  1.00  3.050          H  
ATOM   2196 2HG2 ILE A 140       1.994 -16.684 -20.253  1.00  3.050          H  
ATOM   2197 3HG2 ILE A 140       0.303 -16.388 -19.913  1.00  3.050          H  
ATOM   2198 1HD1 ILE A 140      -2.129 -13.645 -21.173  1.00  3.050          H  
ATOM   2199 2HD1 ILE A 140      -1.594 -15.128 -20.387  1.00  3.050          H  
ATOM   2200 3HD1 ILE A 140      -1.162 -13.550 -19.704  1.00  3.050          H  
ATOM   2201  N   TYR A 141       2.455 -15.498 -17.844  1.00  1.710          N  
ATOM   2202  CA  TYR A 141       3.433 -16.347 -17.188  1.00  1.930          C  
ATOM   2203  C   TYR A 141       2.970 -17.776 -16.964  1.00  1.670          C  
ATOM   2204  O   TYR A 141       1.768 -18.077 -16.957  1.00  2.110          O  
ATOM   2205  CB  TYR A 141       3.866 -15.761 -15.859  1.00  2.610          C  
ATOM   2206  CG  TYR A 141       4.570 -14.452 -15.957  1.00  2.610          C  
ATOM   2207  CD1 TYR A 141       3.864 -13.288 -15.869  1.00  2.610          C  
ATOM   2208  CD2 TYR A 141       5.935 -14.420 -16.147  1.00  2.610          C  
ATOM   2209  CE1 TYR A 141       4.504 -12.083 -15.971  1.00  2.610          C  
ATOM   2210  CE2 TYR A 141       6.582 -13.212 -16.250  1.00  2.610          C  
ATOM   2211  CZ  TYR A 141       5.863 -12.047 -16.161  1.00  2.610          C  
ATOM   2212  OH  TYR A 141       6.488 -10.839 -16.263  1.00  2.610          O  
ATOM   2213  H   TYR A 141       1.514 -15.361 -17.455  1.00  2.050          H  
ATOM   2214  HA  TYR A 141       4.313 -16.402 -17.828  1.00  2.320          H  
ATOM   2215 1HB  TYR A 141       2.990 -15.633 -15.224  1.00  3.140          H  
ATOM   2216 2HB  TYR A 141       4.531 -16.465 -15.381  1.00  3.140          H  
ATOM   2217  HD1 TYR A 141       2.785 -13.318 -15.725  1.00  3.140          H  
ATOM   2218  HD2 TYR A 141       6.500 -15.348 -16.219  1.00  3.140          H  
ATOM   2219  HE1 TYR A 141       3.934 -11.156 -15.908  1.00  3.140          H  
ATOM   2220  HE2 TYR A 141       7.661 -13.179 -16.403  1.00  3.140          H  
ATOM   2221  HH  TYR A 141       5.838 -10.144 -16.120  1.00  3.140          H  
ATOM   2222  N   GLN A 142       3.970 -18.656 -16.846  1.00  1.800          N  
ATOM   2223  CA  GLN A 142       3.817 -20.066 -16.504  1.00  1.830          C  
ATOM   2224  C   GLN A 142       4.930 -20.479 -15.536  1.00  1.930          C  
ATOM   2225  O   GLN A 142       6.052 -19.975 -15.614  1.00  2.520          O  
ATOM   2226  CB  GLN A 142       3.862 -20.984 -17.738  1.00  2.550          C  
ATOM   2227  CG  GLN A 142       2.736 -20.789 -18.762  1.00  2.550          C  
ATOM   2228  CD  GLN A 142       2.776 -21.854 -19.876  1.00  2.550          C  
ATOM   2229  OE1 GLN A 142       2.886 -23.050 -19.579  1.00  2.550          O  
ATOM   2230  NE2 GLN A 142       2.694 -21.432 -21.119  1.00  2.550          N  
ATOM   2231  H   GLN A 142       4.910 -18.294 -16.934  1.00  2.160          H  
ATOM   2232  HA  GLN A 142       2.859 -20.202 -16.001  1.00  2.200          H  
ATOM   2233 1HB  GLN A 142       4.800 -20.833 -18.265  1.00  3.060          H  
ATOM   2234 2HB  GLN A 142       3.834 -22.022 -17.416  1.00  3.060          H  
ATOM   2235 1HG  GLN A 142       1.768 -20.839 -18.256  1.00  3.060          H  
ATOM   2236 2HG  GLN A 142       2.858 -19.810 -19.229  1.00  3.060          H  
ATOM   2237 1HE2 GLN A 142       2.727 -22.081 -21.880  1.00  3.060          H  
ATOM   2238 2HE2 GLN A 142       2.646 -20.445 -21.289  1.00  3.060          H  
ATOM   2239  N   ALA A 143       4.656 -21.471 -14.688  1.00  1.980          N  
ATOM   2240  CA  ALA A 143       5.653 -21.999 -13.745  1.00  2.510          C  
ATOM   2241  C   ALA A 143       6.894 -22.540 -14.465  1.00  2.540          C  
ATOM   2242  O   ALA A 143       8.019 -22.457 -13.954  1.00  3.140          O  
ATOM   2243  CB  ALA A 143       5.035 -23.091 -12.894  1.00  3.300          C  
ATOM   2244  H   ALA A 143       3.718 -21.849 -14.674  1.00  2.380          H  
ATOM   2245  HA  ALA A 143       5.970 -21.182 -13.096  1.00  3.010          H  
ATOM   2246 1HB  ALA A 143       5.773 -23.453 -12.178  1.00  3.960          H  
ATOM   2247 2HB  ALA A 143       4.174 -22.692 -12.358  1.00  3.960          H  
ATOM   2248 3HB  ALA A 143       4.717 -23.915 -13.531  1.00  3.960          H  
ATOM   2249  N   GLY A 144       6.687 -23.079 -15.670  1.00  2.470          N  
ATOM   2250  CA  GLY A 144       7.749 -23.652 -16.489  1.00  3.060          C  
ATOM   2251  C   GLY A 144       8.467 -22.629 -17.384  1.00  2.830          C  
ATOM   2252  O   GLY A 144       9.227 -23.021 -18.271  1.00  3.320          O  
ATOM   2253  H   GLY A 144       5.742 -23.142 -16.020  1.00  2.960          H  
ATOM   2254 1HA  GLY A 144       8.479 -24.131 -15.836  1.00  3.670          H  
ATOM   2255 2HA  GLY A 144       7.327 -24.440 -17.111  1.00  3.670          H  
ATOM   2256  N   SER A 145       8.180 -21.331 -17.204  1.00  2.520          N  
ATOM   2257  CA  SER A 145       8.767 -20.237 -17.990  1.00  2.760          C  
ATOM   2258  C   SER A 145       8.588 -20.404 -19.498  1.00  2.720          C  
ATOM   2259  O   SER A 145       9.493 -20.111 -20.283  1.00  3.170          O  
ATOM   2260  CB  SER A 145      10.259 -20.089 -17.696  1.00  3.770          C  
ATOM   2261  OG  SER A 145      10.516 -19.811 -16.337  1.00  3.770          O  
ATOM   2262  H   SER A 145       7.519 -21.049 -16.477  1.00  3.020          H  
ATOM   2263  HA  SER A 145       8.267 -19.314 -17.690  1.00  3.310          H  
ATOM   2264 1HB  SER A 145      10.782 -20.997 -17.989  1.00  4.520          H  
ATOM   2265 2HB  SER A 145      10.658 -19.281 -18.307  1.00  4.520          H  
ATOM   2266  HG  SER A 145      11.440 -19.559 -16.299  1.00  4.520          H  
ATOM   2267  N   THR A 146       7.401 -20.832 -19.895  1.00  2.650          N  
ATOM   2268  CA  THR A 146       7.025 -21.039 -21.283  1.00  2.750          C  
ATOM   2269  C   THR A 146       5.879 -20.079 -21.629  1.00  2.360          C  
ATOM   2270  O   THR A 146       4.979 -19.912 -20.812  1.00  2.490          O  
ATOM   2271  CB  THR A 146       6.605 -22.516 -21.473  1.00  3.810          C  
ATOM   2272  OG1 THR A 146       7.728 -23.363 -21.173  1.00  3.810          O  
ATOM   2273  CG2 THR A 146       6.125 -22.797 -22.878  1.00  3.810          C  
ATOM   2274  H   THR A 146       6.718 -21.036 -19.183  1.00  3.180          H  
ATOM   2275  HA  THR A 146       7.896 -20.846 -21.898  1.00  3.300          H  
ATOM   2276  HB  THR A 146       5.796 -22.744 -20.774  1.00  4.570          H  
ATOM   2277  HG1 THR A 146       8.000 -23.234 -20.246  1.00  4.570          H  
ATOM   2278 1HG2 THR A 146       5.841 -23.844 -22.954  1.00  4.570          H  
ATOM   2279 2HG2 THR A 146       5.265 -22.178 -23.108  1.00  4.570          H  
ATOM   2280 3HG2 THR A 146       6.920 -22.591 -23.585  1.00  4.570          H  
ATOM   2281  N   PRO A 147       5.918 -19.335 -22.747  1.00  2.360          N  
ATOM   2282  CA  PRO A 147       4.836 -18.462 -23.181  1.00  2.210          C  
ATOM   2283  C   PRO A 147       3.683 -19.292 -23.726  1.00  1.750          C  
ATOM   2284  O   PRO A 147       3.917 -20.382 -24.249  1.00  1.910          O  
ATOM   2285  CB  PRO A 147       5.502 -17.623 -24.272  1.00  3.310          C  
ATOM   2286  CG  PRO A 147       6.595 -18.526 -24.829  1.00  3.310          C  
ATOM   2287  CD  PRO A 147       7.094 -19.334 -23.636  1.00  3.310          C  
ATOM   2288  HA  PRO A 147       4.506 -17.834 -22.338  1.00  2.650          H  
ATOM   2289 1HB  PRO A 147       4.749 -17.347 -25.033  1.00  3.980          H  
ATOM   2290 2HB  PRO A 147       5.887 -16.685 -23.847  1.00  3.980          H  
ATOM   2291 1HG  PRO A 147       6.175 -19.171 -25.620  1.00  3.980          H  
ATOM   2292 2HG  PRO A 147       7.386 -17.922 -25.300  1.00  3.980          H  
ATOM   2293 1HD  PRO A 147       7.334 -20.340 -23.989  1.00  3.980          H  
ATOM   2294 2HD  PRO A 147       7.954 -18.839 -23.150  1.00  3.980          H  
ATOM   2295  N   CYS A 148       2.449 -18.798 -23.644  1.00  1.760          N  
ATOM   2296  CA  CYS A 148       1.359 -19.499 -24.316  1.00  1.700          C  
ATOM   2297  C   CYS A 148       1.117 -18.920 -25.691  1.00  1.730          C  
ATOM   2298  O   CYS A 148       1.417 -17.746 -25.946  1.00  2.250          O  
ATOM   2299  CB  CYS A 148       0.061 -19.480 -23.503  1.00  2.400          C  
ATOM   2300  SG  CYS A 148      -0.751 -17.838 -23.344  1.00  2.400          S  
ATOM   2301  H   CYS A 148       2.270 -17.918 -23.180  1.00  2.110          H  
ATOM   2302  HA  CYS A 148       1.644 -20.544 -24.437  1.00  2.040          H  
ATOM   2303 1HB  CYS A 148      -0.654 -20.167 -23.956  1.00  2.880          H  
ATOM   2304 2HB  CYS A 148       0.299 -19.860 -22.527  1.00  2.880          H  
ATOM   2305  N   ASN A 149       0.547 -19.711 -26.583  1.00  1.950          N  
ATOM   2306  CA  ASN A 149       0.221 -19.252 -27.925  1.00  2.300          C  
ATOM   2307  C   ASN A 149      -1.114 -18.508 -27.994  1.00  2.130          C  
ATOM   2308  O   ASN A 149      -2.011 -18.884 -28.746  1.00  2.720          O  
ATOM   2309  CB  ASN A 149       0.250 -20.434 -28.870  1.00  3.080          C  
ATOM   2310  CG  ASN A 149      -0.681 -21.520 -28.417  1.00  3.080          C  
ATOM   2311  OD1 ASN A 149      -0.826 -21.719 -27.193  1.00  3.080          O  
ATOM   2312  ND2 ASN A 149      -1.294 -22.222 -29.339  1.00  3.080          N  
ATOM   2313  H   ASN A 149       0.310 -20.667 -26.330  1.00  2.340          H  
ATOM   2314  HA  ASN A 149       0.992 -18.546 -28.239  1.00  2.760          H  
ATOM   2315 1HB  ASN A 149      -0.037 -20.111 -29.871  1.00  3.700          H  
ATOM   2316 2HB  ASN A 149       1.263 -20.832 -28.928  1.00  3.700          H  
ATOM   2317 1HD2 ASN A 149      -1.921 -22.955 -29.075  1.00  3.700          H  
ATOM   2318 2HD2 ASN A 149      -1.141 -22.018 -30.305  1.00  3.700          H  
ATOM   2319  N   GLY A 150      -1.207 -17.433 -27.226  1.00  2.070          N  
ATOM   2320  CA  GLY A 150      -2.406 -16.604 -27.094  1.00  2.620          C  
ATOM   2321  C   GLY A 150      -2.327 -15.885 -25.765  1.00  2.500          C  
ATOM   2322  O   GLY A 150      -1.246 -15.779 -25.207  1.00  3.200          O  
ATOM   2323  H   GLY A 150      -0.357 -17.194 -26.705  1.00  2.480          H  
ATOM   2324 1HA  GLY A 150      -2.461 -15.884 -27.909  1.00  3.140          H  
ATOM   2325 2HA  GLY A 150      -3.301 -17.224 -27.132  1.00  3.140          H  
ATOM   2326  N   VAL A 151      -3.406 -15.247 -25.334  1.00  2.370          N  
ATOM   2327  CA  VAL A 151      -3.390 -14.592 -24.035  1.00  2.860          C  
ATOM   2328  C   VAL A 151      -4.715 -14.924 -23.393  1.00  2.470          C  
ATOM   2329  O   VAL A 151      -4.929 -14.775 -22.191  1.00  2.600          O  
ATOM   2330  CB  VAL A 151      -3.215 -13.059 -24.147  1.00  3.810          C  
ATOM   2331  CG1 VAL A 151      -1.905 -12.711 -24.809  1.00  3.810          C  
ATOM   2332  CG2 VAL A 151      -4.373 -12.430 -24.910  1.00  3.810          C  
ATOM   2333  H   VAL A 151      -4.280 -15.298 -25.870  1.00  2.840          H  
ATOM   2334  HA  VAL A 151      -2.586 -15.007 -23.423  1.00  3.430          H  
ATOM   2335  HB  VAL A 151      -3.174 -12.667 -23.169  1.00  4.570          H  
ATOM   2336 1HG1 VAL A 151      -1.786 -11.630 -24.836  1.00  4.570          H  
ATOM   2337 2HG1 VAL A 151      -1.089 -13.152 -24.243  1.00  4.570          H  
ATOM   2338 3HG1 VAL A 151      -1.889 -13.097 -25.823  1.00  4.570          H  
ATOM   2339 1HG2 VAL A 151      -4.230 -11.353 -24.953  1.00  4.570          H  
ATOM   2340 2HG2 VAL A 151      -4.402 -12.827 -25.924  1.00  4.570          H  
ATOM   2341 3HG2 VAL A 151      -5.319 -12.635 -24.415  1.00  4.570          H  
ATOM   2342  N   GLU A 152      -5.620 -15.362 -24.262  1.00  2.640          N  
ATOM   2343  CA  GLU A 152      -7.012 -15.627 -23.930  1.00  2.670          C  
ATOM   2344  C   GLU A 152      -7.227 -16.894 -23.120  1.00  2.000          C  
ATOM   2345  O   GLU A 152      -8.288 -17.087 -22.524  1.00  2.430          O  
ATOM   2346  CB  GLU A 152      -7.830 -15.729 -25.219  1.00  3.730          C  
ATOM   2347  CG  GLU A 152      -7.799 -14.473 -26.085  1.00  3.730          C  
ATOM   2348  CD  GLU A 152      -6.587 -14.427 -26.993  1.00  3.730          C  
ATOM   2349  OE1 GLU A 152      -5.760 -15.328 -26.908  1.00  3.730          O  
ATOM   2350  OE2 GLU A 152      -6.463 -13.502 -27.745  1.00  3.730          O  
ATOM   2351  H   GLU A 152      -5.317 -15.468 -25.233  1.00  3.170          H  
ATOM   2352  HA  GLU A 152      -7.383 -14.787 -23.344  1.00  3.200          H  
ATOM   2353 1HB  GLU A 152      -7.469 -16.567 -25.814  1.00  4.470          H  
ATOM   2354 2HB  GLU A 152      -8.871 -15.934 -24.969  1.00  4.470          H  
ATOM   2355 1HG  GLU A 152      -8.703 -14.435 -26.694  1.00  4.470          H  
ATOM   2356 2HG  GLU A 152      -7.791 -13.600 -25.435  1.00  4.470          H  
ATOM   2357  N   GLY A 153      -6.254 -17.791 -23.154  1.00  1.720          N  
ATOM   2358  CA  GLY A 153      -6.411 -19.057 -22.475  1.00  1.880          C  
ATOM   2359  C   GLY A 153      -6.502 -18.904 -20.967  1.00  2.050          C  
ATOM   2360  O   GLY A 153      -5.668 -18.263 -20.327  1.00  2.390          O  
ATOM   2361  H   GLY A 153      -5.410 -17.567 -23.660  1.00  2.060          H  
ATOM   2362 1HA  GLY A 153      -7.306 -19.554 -22.848  1.00  2.260          H  
ATOM   2363 2HA  GLY A 153      -5.565 -19.696 -22.723  1.00  2.260          H  
ATOM   2364  N   PHE A 154      -7.435 -19.640 -20.380  1.00  2.590          N  
ATOM   2365  CA  PHE A 154      -7.649 -19.652 -18.941  1.00  3.000          C  
ATOM   2366  C   PHE A 154      -6.366 -20.009 -18.206  1.00  2.800          C  
ATOM   2367  O   PHE A 154      -6.016 -19.405 -17.191  1.00  3.490          O  
ATOM   2368  CB  PHE A 154      -8.760 -20.636 -18.574  1.00  4.040          C  
ATOM   2369  CG  PHE A 154      -9.038 -20.704 -17.112  1.00  4.040          C  
ATOM   2370  CD1 PHE A 154      -9.800 -19.726 -16.489  1.00  4.040          C  
ATOM   2371  CD2 PHE A 154      -8.543 -21.742 -16.350  1.00  4.040          C  
ATOM   2372  CE1 PHE A 154     -10.051 -19.790 -15.137  1.00  4.040          C  
ATOM   2373  CE2 PHE A 154      -8.790 -21.808 -15.005  1.00  4.040          C  
ATOM   2374  CZ  PHE A 154      -9.546 -20.831 -14.394  1.00  4.040          C  
ATOM   2375  H   PHE A 154      -8.069 -20.158 -20.973  1.00  3.110          H  
ATOM   2376  HA  PHE A 154      -7.953 -18.651 -18.630  1.00  3.600          H  
ATOM   2377 1HB  PHE A 154      -9.680 -20.352 -19.083  1.00  4.840          H  
ATOM   2378 2HB  PHE A 154      -8.492 -21.634 -18.911  1.00  4.840          H  
ATOM   2379  HD1 PHE A 154     -10.199 -18.901 -17.078  1.00  4.840          H  
ATOM   2380  HD2 PHE A 154      -7.948 -22.512 -16.825  1.00  4.840          H  
ATOM   2381  HE1 PHE A 154     -10.648 -19.016 -14.657  1.00  4.840          H  
ATOM   2382  HE2 PHE A 154      -8.385 -22.635 -14.421  1.00  4.840          H  
ATOM   2383  HZ  PHE A 154      -9.742 -20.883 -13.324  1.00  4.840          H  
ATOM   2384  N   ASN A 155      -5.683 -21.028 -18.740  1.00  2.270          N  
ATOM   2385  CA  ASN A 155      -4.493 -21.622 -18.148  1.00  2.090          C  
ATOM   2386  C   ASN A 155      -3.141 -21.055 -18.579  1.00  1.770          C  
ATOM   2387  O   ASN A 155      -2.112 -21.679 -18.323  1.00  1.890          O  
ATOM   2388  CB  ASN A 155      -4.503 -23.119 -18.401  1.00  3.000          C  
ATOM   2389  CG  ASN A 155      -5.544 -23.851 -17.602  1.00  3.000          C  
ATOM   2390  OD1 ASN A 155      -5.732 -23.613 -16.404  1.00  3.000          O  
ATOM   2391  ND2 ASN A 155      -6.241 -24.748 -18.252  1.00  3.000          N  
ATOM   2392  H   ASN A 155      -6.040 -21.430 -19.592  1.00  2.720          H  
ATOM   2393  HA  ASN A 155      -4.556 -21.461 -17.071  1.00  2.510          H  
ATOM   2394 1HB  ASN A 155      -4.680 -23.303 -19.461  1.00  3.600          H  
ATOM   2395 2HB  ASN A 155      -3.528 -23.537 -18.158  1.00  3.600          H  
ATOM   2396 1HD2 ASN A 155      -6.951 -25.272 -17.777  1.00  3.600          H  
ATOM   2397 2HD2 ASN A 155      -6.064 -24.920 -19.221  1.00  3.600          H  
ATOM   2398  N   CYS A 156      -3.110 -19.932 -19.267  1.00  1.540          N  
ATOM   2399  CA  CYS A 156      -1.814 -19.310 -19.470  1.00  1.290          C  
ATOM   2400  C   CYS A 156      -1.864 -18.438 -18.280  1.00  1.340          C  
ATOM   2401  O   CYS A 156      -1.586 -19.191 -17.374  1.00  1.980          O  
ATOM   2402  CB  CYS A 156      -1.454 -18.914 -20.845  1.00  1.910          C  
ATOM   2403  SG  CYS A 156      -2.245 -17.822 -21.815  1.00  1.910          S  
ATOM   2404  H   CYS A 156      -3.973 -19.448 -19.544  1.00  1.850          H  
ATOM   2405  HA  CYS A 156      -1.028 -20.031 -19.254  1.00  1.550          H  
ATOM   2406 1HB  CYS A 156      -0.418 -18.623 -20.803  1.00  2.290          H  
ATOM   2407 2HB  CYS A 156      -1.516 -19.851 -21.371  1.00  2.290          H  
ATOM   2408  N   TYR A 157      -1.269 -17.295 -18.119  1.00  1.100          N  
ATOM   2409  CA  TYR A 157      -2.128 -16.518 -17.180  1.00  1.100          C  
ATOM   2410  C   TYR A 157      -1.771 -15.073 -17.021  1.00  0.840          C  
ATOM   2411  O   TYR A 157      -0.591 -14.733 -16.936  1.00  0.690          O  
ATOM   2412  CB  TYR A 157      -2.147 -17.198 -15.776  1.00  1.540          C  
ATOM   2413  CG  TYR A 157      -2.841 -16.531 -14.647  1.00  1.540          C  
ATOM   2414  CD1 TYR A 157      -4.214 -16.585 -14.574  1.00  1.540          C  
ATOM   2415  CD2 TYR A 157      -2.115 -15.955 -13.632  1.00  1.540          C  
ATOM   2416  CE1 TYR A 157      -4.861 -16.046 -13.495  1.00  1.540          C  
ATOM   2417  CE2 TYR A 157      -2.774 -15.420 -12.539  1.00  1.540          C  
ATOM   2418  CZ  TYR A 157      -4.130 -15.469 -12.482  1.00  1.540          C  
ATOM   2419  OH  TYR A 157      -4.769 -14.965 -11.417  1.00  1.540          O  
ATOM   2420  H   TYR A 157      -0.274 -17.374 -17.875  1.00  1.320          H  
ATOM   2421  HA  TYR A 157      -3.145 -16.550 -17.574  1.00  1.320          H  
ATOM   2422 1HB  TYR A 157      -2.699 -18.120 -15.831  1.00  1.850          H  
ATOM   2423 2HB  TYR A 157      -1.126 -17.435 -15.466  1.00  1.850          H  
ATOM   2424  HD1 TYR A 157      -4.785 -17.064 -15.371  1.00  1.850          H  
ATOM   2425  HD2 TYR A 157      -1.028 -15.934 -13.695  1.00  1.850          H  
ATOM   2426  HE1 TYR A 157      -5.947 -16.088 -13.434  1.00  1.850          H  
ATOM   2427  HE2 TYR A 157      -2.221 -14.965 -11.720  1.00  1.850          H  
ATOM   2428  HH  TYR A 157      -5.721 -15.070 -11.540  1.00  1.850          H  
ATOM   2429  N   PHE A 158      -2.785 -14.208 -16.916  1.00  0.930          N  
ATOM   2430  CA  PHE A 158      -2.476 -12.836 -16.569  1.00  0.840          C  
ATOM   2431  C   PHE A 158      -2.332 -12.789 -15.050  1.00  0.770          C  
ATOM   2432  O   PHE A 158      -3.304 -13.042 -14.352  1.00  0.790          O  
ATOM   2433  CB  PHE A 158      -3.537 -11.842 -17.026  1.00  1.210          C  
ATOM   2434  CG  PHE A 158      -3.541 -11.547 -18.492  1.00  1.210          C  
ATOM   2435  CD1 PHE A 158      -4.437 -12.131 -19.372  1.00  1.210          C  
ATOM   2436  CD2 PHE A 158      -2.618 -10.638 -18.990  1.00  1.210          C  
ATOM   2437  CE1 PHE A 158      -4.412 -11.792 -20.714  1.00  1.210          C  
ATOM   2438  CE2 PHE A 158      -2.588 -10.307 -20.316  1.00  1.210          C  
ATOM   2439  CZ  PHE A 158      -3.487 -10.872 -21.180  1.00  1.210          C  
ATOM   2440  H   PHE A 158      -3.743 -14.509 -17.047  1.00  1.120          H  
ATOM   2441  HA  PHE A 158      -1.559 -12.580 -17.084  1.00  1.010          H  
ATOM   2442 1HB  PHE A 158      -4.523 -12.216 -16.749  1.00  1.450          H  
ATOM   2443 2HB  PHE A 158      -3.397 -10.901 -16.500  1.00  1.450          H  
ATOM   2444  HD1 PHE A 158      -5.170 -12.850 -19.005  1.00  1.450          H  
ATOM   2445  HD2 PHE A 158      -1.899 -10.173 -18.312  1.00  1.450          H  
ATOM   2446  HE1 PHE A 158      -5.125 -12.253 -21.406  1.00  1.450          H  
ATOM   2447  HE2 PHE A 158      -1.848  -9.586 -20.674  1.00  1.450          H  
ATOM   2448  HZ  PHE A 158      -3.465 -10.599 -22.231  1.00  1.450          H  
ATOM   2449  N   PRO A 159      -1.158 -12.405 -14.523  1.00  0.750          N  
ATOM   2450  CA  PRO A 159      -0.786 -12.440 -13.122  1.00  0.730          C  
ATOM   2451  C   PRO A 159      -1.564 -11.556 -12.170  1.00  0.640          C  
ATOM   2452  O   PRO A 159      -1.496 -11.786 -10.956  1.00  0.630          O  
ATOM   2453  CB  PRO A 159       0.662 -11.976 -13.156  1.00  1.090          C  
ATOM   2454  CG  PRO A 159       0.794 -11.166 -14.417  1.00  1.090          C  
ATOM   2455  CD  PRO A 159      -0.120 -11.822 -15.395  1.00  1.090          C  
ATOM   2456  HA  PRO A 159      -0.837 -13.468 -12.789  1.00  0.880          H  
ATOM   2457 1HB  PRO A 159       0.835 -11.389 -12.260  1.00  1.310          H  
ATOM   2458 2HB  PRO A 159       1.345 -12.839 -13.119  1.00  1.310          H  
ATOM   2459 1HG  PRO A 159       0.545 -10.109 -14.230  1.00  1.310          H  
ATOM   2460 2HG  PRO A 159       1.829 -11.172 -14.771  1.00  1.310          H  
ATOM   2461 1HD  PRO A 159      -0.511 -11.034 -16.061  1.00  1.310          H  
ATOM   2462 2HD  PRO A 159       0.413 -12.617 -15.939  1.00  1.310          H  
ATOM   2463  N   LEU A 160      -2.243 -10.536 -12.689  1.00  0.610          N  
ATOM   2464  CA  LEU A 160      -2.968  -9.623 -11.826  1.00  0.580          C  
ATOM   2465  C   LEU A 160      -4.447  -9.941 -11.801  1.00  0.600          C  
ATOM   2466  O   LEU A 160      -5.043 -10.292 -12.824  1.00  0.680          O  
ATOM   2467  CB  LEU A 160      -2.768  -8.185 -12.305  1.00  0.820          C  
ATOM   2468  CG  LEU A 160      -1.299  -7.691 -12.425  1.00  0.820          C  
ATOM   2469  CD1 LEU A 160      -1.304  -6.309 -12.964  1.00  0.820          C  
ATOM   2470  CD2 LEU A 160      -0.597  -7.734 -11.075  1.00  0.820          C  
ATOM   2471  H   LEU A 160      -2.282 -10.404 -13.688  1.00  0.730          H  
ATOM   2472  HA  LEU A 160      -2.599  -9.728 -10.817  1.00  0.700          H  
ATOM   2473 1HB  LEU A 160      -3.243  -8.075 -13.275  1.00  0.990          H  
ATOM   2474 2HB  LEU A 160      -3.275  -7.533 -11.602  1.00  0.990          H  
ATOM   2475  HG  LEU A 160      -0.764  -8.320 -13.131  1.00  0.990          H  
ATOM   2476 1HD1 LEU A 160      -0.277  -5.972 -13.083  1.00  0.990          H  
ATOM   2477 2HD1 LEU A 160      -1.803  -6.293 -13.926  1.00  0.990          H  
ATOM   2478 3HD1 LEU A 160      -1.825  -5.658 -12.275  1.00  0.990          H  
ATOM   2479 1HD2 LEU A 160       0.426  -7.380 -11.186  1.00  0.990          H  
ATOM   2480 2HD2 LEU A 160      -1.126  -7.104 -10.360  1.00  0.990          H  
ATOM   2481 3HD2 LEU A 160      -0.576  -8.736 -10.728  1.00  0.990          H  
ATOM   2482  N   GLN A 161      -5.058  -9.708 -10.652  1.00  0.590          N  
ATOM   2483  CA  GLN A 161      -6.482  -9.906 -10.450  1.00  0.660          C  
ATOM   2484  C   GLN A 161      -7.060  -8.702  -9.751  1.00  0.590          C  
ATOM   2485  O   GLN A 161      -6.368  -8.003  -9.009  1.00  0.550          O  
ATOM   2486  CB  GLN A 161      -6.727 -11.168  -9.620  1.00  0.900          C  
ATOM   2487  CG  GLN A 161      -6.244 -12.467 -10.255  1.00  0.900          C  
ATOM   2488  CD  GLN A 161      -7.107 -12.961 -11.416  1.00  0.900          C  
ATOM   2489  OE1 GLN A 161      -7.953 -13.839 -11.221  1.00  0.900          O  
ATOM   2490  NE2 GLN A 161      -6.914 -12.409 -12.604  1.00  0.900          N  
ATOM   2491  H   GLN A 161      -4.475  -9.409  -9.867  1.00  0.710          H  
ATOM   2492  HA  GLN A 161      -6.977  -9.989 -11.414  1.00  0.790          H  
ATOM   2493 1HB  GLN A 161      -6.190 -11.072  -8.692  1.00  1.080          H  
ATOM   2494 2HB  GLN A 161      -7.787 -11.258  -9.381  1.00  1.080          H  
ATOM   2495 1HG  GLN A 161      -5.227 -12.341 -10.616  1.00  1.080          H  
ATOM   2496 2HG  GLN A 161      -6.255 -13.231  -9.488  1.00  1.080          H  
ATOM   2497 1HE2 GLN A 161      -7.451 -12.702 -13.392  1.00  1.080          H  
ATOM   2498 2HE2 GLN A 161      -6.213 -11.672 -12.723  1.00  1.080          H  
ATOM   2499  N   SER A 162      -8.319  -8.410 -10.035  1.00  0.670          N  
ATOM   2500  CA  SER A 162      -8.962  -7.286  -9.388  1.00  0.650          C  
ATOM   2501  C   SER A 162      -9.703  -7.691  -8.151  1.00  0.670          C  
ATOM   2502  O   SER A 162     -10.109  -8.848  -7.994  1.00  0.730          O  
ATOM   2503  CB  SER A 162      -9.899  -6.600 -10.370  1.00  0.920          C  
ATOM   2504  OG  SER A 162     -10.945  -7.446 -10.760  1.00  0.920          O  
ATOM   2505  H   SER A 162      -8.856  -8.980 -10.675  1.00  0.800          H  
ATOM   2506  HA  SER A 162      -8.205  -6.576  -9.075  1.00  0.780          H  
ATOM   2507 1HB  SER A 162     -10.308  -5.695  -9.910  1.00  1.100          H  
ATOM   2508 2HB  SER A 162      -9.344  -6.290 -11.247  1.00  1.100          H  
ATOM   2509  HG  SER A 162     -11.388  -6.980 -11.473  1.00  1.100          H  
ATOM   2510  N   TYR A 163      -9.938  -6.712  -7.294  1.00  0.690          N  
ATOM   2511  CA  TYR A 163     -10.788  -6.948  -6.146  1.00  0.760          C  
ATOM   2512  C   TYR A 163     -11.955  -5.984  -6.123  1.00  0.590          C  
ATOM   2513  O   TYR A 163     -11.799  -4.771  -6.209  1.00  0.640          O  
ATOM   2514  CB  TYR A 163     -10.058  -6.878  -4.816  1.00  1.040          C  
ATOM   2515  CG  TYR A 163     -11.051  -7.066  -3.701  1.00  1.040          C  
ATOM   2516  CD1 TYR A 163     -11.551  -8.318  -3.370  1.00  1.040          C  
ATOM   2517  CD2 TYR A 163     -11.503  -5.982  -3.047  1.00  1.040          C  
ATOM   2518  CE1 TYR A 163     -12.507  -8.420  -2.367  1.00  1.040          C  
ATOM   2519  CE2 TYR A 163     -12.429  -6.103  -2.063  1.00  1.040          C  
ATOM   2520  CZ  TYR A 163     -12.921  -7.261  -1.725  1.00  1.040          C  
ATOM   2521  OH  TYR A 163     -13.822  -7.283  -0.723  1.00  1.040          O  
ATOM   2522  H   TYR A 163      -9.503  -5.797  -7.464  1.00  0.830          H  
ATOM   2523  HA  TYR A 163     -11.208  -7.948  -6.232  1.00  0.910          H  
ATOM   2524 1HB  TYR A 163      -9.302  -7.655  -4.751  1.00  1.240          H  
ATOM   2525 2HB  TYR A 163      -9.572  -5.909  -4.699  1.00  1.240          H  
ATOM   2526  HD1 TYR A 163     -11.206  -9.208  -3.896  1.00  1.240          H  
ATOM   2527  HD2 TYR A 163     -11.127  -5.015  -3.323  1.00  1.240          H  
ATOM   2528  HE1 TYR A 163     -12.918  -9.389  -2.087  1.00  1.240          H  
ATOM   2529  HE2 TYR A 163     -12.798  -5.258  -1.539  1.00  1.240          H  
ATOM   2530  HH  TYR A 163     -13.823  -6.395  -0.240  1.00  1.240          H  
ATOM   2531  N   GLY A 164     -13.141  -6.540  -5.994  1.00  0.800          N  
ATOM   2532  CA  GLY A 164     -14.377  -5.778  -5.971  1.00  0.960          C  
ATOM   2533  C   GLY A 164     -14.698  -5.094  -4.658  1.00  0.810          C  
ATOM   2534  O   GLY A 164     -15.357  -5.670  -3.794  1.00  0.920          O  
ATOM   2535  H   GLY A 164     -13.208  -7.547  -5.950  1.00  0.960          H  
ATOM   2536 1HA  GLY A 164     -14.331  -5.016  -6.752  1.00  1.150          H  
ATOM   2537 2HA  GLY A 164     -15.202  -6.439  -6.229  1.00  1.150          H  
ATOM   2538  N   PHE A 165     -14.264  -3.853  -4.502  1.00  0.770          N  
ATOM   2539  CA  PHE A 165     -14.611  -3.155  -3.259  1.00  0.690          C  
ATOM   2540  C   PHE A 165     -16.057  -2.611  -3.327  1.00  0.700          C  
ATOM   2541  O   PHE A 165     -16.395  -1.829  -4.233  1.00  0.710          O  
ATOM   2542  CB  PHE A 165     -13.662  -1.982  -2.984  1.00  1.000          C  
ATOM   2543  CG  PHE A 165     -12.234  -2.343  -2.656  1.00  1.000          C  
ATOM   2544  CD1 PHE A 165     -11.213  -2.124  -3.568  1.00  1.000          C  
ATOM   2545  CD2 PHE A 165     -11.904  -2.901  -1.448  1.00  1.000          C  
ATOM   2546  CE1 PHE A 165      -9.898  -2.450  -3.237  1.00  1.000          C  
ATOM   2547  CE2 PHE A 165     -10.613  -3.231  -1.137  1.00  1.000          C  
ATOM   2548  CZ  PHE A 165      -9.608  -3.001  -2.022  1.00  1.000          C  
ATOM   2549  H   PHE A 165     -13.651  -3.461  -5.241  1.00  0.920          H  
ATOM   2550  HA  PHE A 165     -14.548  -3.861  -2.432  1.00  0.830          H  
ATOM   2551 1HB  PHE A 165     -13.643  -1.342  -3.828  1.00  1.200          H  
ATOM   2552 2HB  PHE A 165     -14.058  -1.398  -2.163  1.00  1.200          H  
ATOM   2553  HD1 PHE A 165     -11.451  -1.689  -4.542  1.00  1.200          H  
ATOM   2554  HD2 PHE A 165     -12.688  -3.096  -0.718  1.00  1.200          H  
ATOM   2555  HE1 PHE A 165      -9.099  -2.271  -3.936  1.00  1.200          H  
ATOM   2556  HE2 PHE A 165     -10.404  -3.665  -0.182  1.00  1.200          H  
ATOM   2557  HZ  PHE A 165      -8.584  -3.258  -1.766  1.00  1.200          H  
ATOM   2558  N   GLN A 166     -16.907  -3.047  -2.376  1.00  0.780          N  
ATOM   2559  CA  GLN A 166     -18.332  -2.678  -2.322  1.00  0.820          C  
ATOM   2560  C   GLN A 166     -18.788  -2.194  -0.925  1.00  0.800          C  
ATOM   2561  O   GLN A 166     -18.352  -2.725   0.102  1.00  0.830          O  
ATOM   2562  CB  GLN A 166     -19.198  -3.876  -2.768  1.00  1.130          C  
ATOM   2563  CG  GLN A 166     -19.065  -4.212  -4.224  1.00  1.130          C  
ATOM   2564  CD  GLN A 166     -19.895  -5.390  -4.669  1.00  1.130          C  
ATOM   2565  OE1 GLN A 166     -19.516  -6.546  -4.447  1.00  1.130          O  
ATOM   2566  NE2 GLN A 166     -21.040  -5.118  -5.300  1.00  1.130          N  
ATOM   2567  H   GLN A 166     -16.541  -3.691  -1.685  1.00  0.940          H  
ATOM   2568  HA  GLN A 166     -18.462  -1.880  -3.046  1.00  0.980          H  
ATOM   2569 1HB  GLN A 166     -18.908  -4.756  -2.216  1.00  1.360          H  
ATOM   2570 2HB  GLN A 166     -20.245  -3.703  -2.553  1.00  1.360          H  
ATOM   2571 1HG  GLN A 166     -19.403  -3.342  -4.783  1.00  1.360          H  
ATOM   2572 2HG  GLN A 166     -18.025  -4.433  -4.443  1.00  1.360          H  
ATOM   2573 1HE2 GLN A 166     -21.629  -5.861  -5.616  1.00  1.360          H  
ATOM   2574 2HE2 GLN A 166     -21.334  -4.146  -5.465  1.00  1.360          H  
ATOM   2575  N   PRO A 167     -19.743  -1.238  -0.865  1.00  0.780          N  
ATOM   2576  CA  PRO A 167     -20.312  -0.614   0.317  1.00  0.780          C  
ATOM   2577  C   PRO A 167     -21.061  -1.540   1.247  1.00  0.870          C  
ATOM   2578  O   PRO A 167     -21.310  -1.168   2.391  1.00  0.950          O  
ATOM   2579  CB  PRO A 167     -21.248   0.450  -0.264  1.00  1.170          C  
ATOM   2580  CG  PRO A 167     -21.584  -0.031  -1.619  1.00  1.170          C  
ATOM   2581  CD  PRO A 167     -20.342  -0.716  -2.102  1.00  1.170          C  
ATOM   2582  HA  PRO A 167     -19.496  -0.124   0.867  1.00  0.940          H  
ATOM   2583 1HB  PRO A 167     -22.134   0.558   0.383  1.00  1.400          H  
ATOM   2584 2HB  PRO A 167     -20.738   1.428  -0.275  1.00  1.400          H  
ATOM   2585 1HG  PRO A 167     -22.464  -0.694  -1.591  1.00  1.400          H  
ATOM   2586 2HG  PRO A 167     -21.853   0.827  -2.250  1.00  1.400          H  
ATOM   2587 1HD  PRO A 167     -20.639  -1.493  -2.812  1.00  1.400          H  
ATOM   2588 2HD  PRO A 167     -19.677   0.026  -2.542  1.00  1.400          H  
ATOM   2589  N   THR A 168     -21.447  -2.732   0.785  1.00  0.940          N  
ATOM   2590  CA  THR A 168     -22.180  -3.575   1.699  1.00  1.130          C  
ATOM   2591  C   THR A 168     -21.437  -4.864   1.951  1.00  1.000          C  
ATOM   2592  O   THR A 168     -22.046  -5.909   2.193  1.00  0.980          O  
ATOM   2593  CB  THR A 168     -23.560  -3.934   1.133  1.00  1.510          C  
ATOM   2594  OG1 THR A 168     -23.390  -4.613  -0.117  1.00  1.510          O  
ATOM   2595  CG2 THR A 168     -24.357  -2.658   0.900  1.00  1.510          C  
ATOM   2596  H   THR A 168     -21.259  -3.055  -0.149  1.00  1.130          H  
ATOM   2597  HA  THR A 168     -22.303  -3.067   2.653  1.00  1.360          H  
ATOM   2598  HB  THR A 168     -24.094  -4.579   1.830  1.00  1.810          H  
ATOM   2599  HG1 THR A 168     -23.036  -5.502   0.070  1.00  1.810          H  
ATOM   2600 1HG2 THR A 168     -25.332  -2.912   0.492  1.00  1.810          H  
ATOM   2601 2HG2 THR A 168     -24.481  -2.134   1.846  1.00  1.810          H  
ATOM   2602 3HG2 THR A 168     -23.831  -2.017   0.200  1.00  1.810          H  
ATOM   2603  N   ASN A 169     -20.113  -4.757   2.014  1.00  1.010          N  
ATOM   2604  CA  ASN A 169     -19.258  -5.850   2.432  1.00  0.970          C  
ATOM   2605  C   ASN A 169     -18.926  -5.637   3.904  1.00  0.930          C  
ATOM   2606  O   ASN A 169     -18.975  -4.498   4.388  1.00  0.950          O  
ATOM   2607  CB  ASN A 169     -17.978  -5.942   1.638  1.00  1.370          C  
ATOM   2608  CG  ASN A 169     -18.128  -6.321   0.207  1.00  1.370          C  
ATOM   2609  OD1 ASN A 169     -19.118  -6.924  -0.232  1.00  1.370          O  
ATOM   2610  ND2 ASN A 169     -17.109  -6.016  -0.549  1.00  1.370          N  
ATOM   2611  H   ASN A 169     -19.675  -3.875   1.727  1.00  1.210          H  
ATOM   2612  HA  ASN A 169     -19.802  -6.790   2.344  1.00  1.160          H  
ATOM   2613 1HB  ASN A 169     -17.438  -4.992   1.701  1.00  1.650          H  
ATOM   2614 2HB  ASN A 169     -17.374  -6.681   2.101  1.00  1.650          H  
ATOM   2615 1HD2 ASN A 169     -17.106  -6.278  -1.522  1.00  1.650          H  
ATOM   2616 2HD2 ASN A 169     -16.317  -5.544  -0.159  1.00  1.650          H  
ATOM   2617  N   GLY A 170     -18.533  -6.701   4.609  1.00  0.920          N  
ATOM   2618  CA  GLY A 170     -18.121  -6.519   5.995  1.00  0.940          C  
ATOM   2619  C   GLY A 170     -16.786  -5.790   6.018  1.00  0.830          C  
ATOM   2620  O   GLY A 170     -16.111  -5.698   4.993  1.00  0.780          O  
ATOM   2621  H   GLY A 170     -18.523  -7.618   4.184  1.00  1.100          H  
ATOM   2622 1HA  GLY A 170     -18.875  -5.943   6.535  1.00  1.130          H  
ATOM   2623 2HA  GLY A 170     -18.029  -7.488   6.485  1.00  1.130          H  
ATOM   2624  N   VAL A 171     -16.340  -5.375   7.198  1.00  0.820          N  
ATOM   2625  CA  VAL A 171     -15.142  -4.538   7.310  1.00  0.750          C  
ATOM   2626  C   VAL A 171     -13.879  -5.142   6.728  1.00  0.710          C  
ATOM   2627  O   VAL A 171     -13.076  -4.436   6.117  1.00  0.670          O  
ATOM   2628  CB  VAL A 171     -14.926  -4.109   8.768  1.00  1.080          C  
ATOM   2629  CG1 VAL A 171     -13.580  -3.419   8.925  1.00  1.080          C  
ATOM   2630  CG2 VAL A 171     -16.046  -3.138   9.145  1.00  1.080          C  
ATOM   2631  H   VAL A 171     -16.900  -5.564   8.018  1.00  0.980          H  
ATOM   2632  HA  VAL A 171     -15.341  -3.623   6.761  1.00  0.900          H  
ATOM   2633  HB  VAL A 171     -14.944  -4.981   9.420  1.00  1.290          H  
ATOM   2634 1HG1 VAL A 171     -13.455  -3.101   9.960  1.00  1.290          H  
ATOM   2635 2HG1 VAL A 171     -12.760  -4.085   8.664  1.00  1.290          H  
ATOM   2636 3HG1 VAL A 171     -13.574  -2.553   8.274  1.00  1.290          H  
ATOM   2637 1HG2 VAL A 171     -15.918  -2.814  10.177  1.00  1.290          H  
ATOM   2638 2HG2 VAL A 171     -16.007  -2.268   8.483  1.00  1.290          H  
ATOM   2639 3HG2 VAL A 171     -17.011  -3.625   9.038  1.00  1.290          H  
ATOM   2640  N   GLY A 172     -13.668  -6.429   6.925  1.00  0.730          N  
ATOM   2641  CA  GLY A 172     -12.468  -7.097   6.424  1.00  0.700          C  
ATOM   2642  C   GLY A 172     -12.328  -7.020   4.897  1.00  0.670          C  
ATOM   2643  O   GLY A 172     -11.236  -7.206   4.347  1.00  0.640          O  
ATOM   2644  H   GLY A 172     -14.359  -6.963   7.430  1.00  0.880          H  
ATOM   2645 1HA  GLY A 172     -11.586  -6.672   6.902  1.00  0.840          H  
ATOM   2646 2HA  GLY A 172     -12.502  -8.146   6.724  1.00  0.840          H  
ATOM   2647  N   TYR A 173     -13.431  -6.726   4.211  1.00  0.700          N  
ATOM   2648  CA  TYR A 173     -13.472  -6.642   2.773  1.00  0.700          C  
ATOM   2649  C   TYR A 173     -13.577  -5.218   2.223  1.00  0.660          C  
ATOM   2650  O   TYR A 173     -13.703  -5.042   0.999  1.00  0.680          O  
ATOM   2651  CB  TYR A 173     -14.638  -7.511   2.349  1.00  0.980          C  
ATOM   2652  CG  TYR A 173     -14.377  -8.937   2.631  1.00  0.980          C  
ATOM   2653  CD1 TYR A 173     -14.901  -9.519   3.774  1.00  0.980          C  
ATOM   2654  CD2 TYR A 173     -13.592  -9.674   1.762  1.00  0.980          C  
ATOM   2655  CE1 TYR A 173     -14.633 -10.841   4.046  1.00  0.980          C  
ATOM   2656  CE2 TYR A 173     -13.329 -10.992   2.032  1.00  0.980          C  
ATOM   2657  CZ  TYR A 173     -13.842 -11.577   3.168  1.00  0.980          C  
ATOM   2658  OH  TYR A 173     -13.563 -12.893   3.438  1.00  0.980          O  
ATOM   2659  H   TYR A 173     -14.301  -6.525   4.710  1.00  0.840          H  
ATOM   2660  HA  TYR A 173     -12.552  -7.074   2.383  1.00  0.840          H  
ATOM   2661 1HB  TYR A 173     -15.480  -7.223   2.955  1.00  1.180          H  
ATOM   2662 2HB  TYR A 173     -14.912  -7.381   1.332  1.00  1.180          H  
ATOM   2663  HD1 TYR A 173     -15.514  -8.932   4.458  1.00  1.180          H  
ATOM   2664  HD2 TYR A 173     -13.183  -9.210   0.867  1.00  1.180          H  
ATOM   2665  HE1 TYR A 173     -15.034 -11.307   4.945  1.00  1.180          H  
ATOM   2666  HE2 TYR A 173     -12.711 -11.575   1.352  1.00  1.180          H  
ATOM   2667  HH  TYR A 173     -13.984 -13.145   4.263  1.00  1.180          H  
ATOM   2668  N   GLN A 174     -13.530  -4.214   3.118  1.00  0.640          N  
ATOM   2669  CA  GLN A 174     -13.626  -2.808   2.743  1.00  0.610          C  
ATOM   2670  C   GLN A 174     -12.230  -2.333   2.368  1.00  0.560          C  
ATOM   2671  O   GLN A 174     -11.246  -2.953   2.786  1.00  0.550          O  
ATOM   2672  CB  GLN A 174     -14.265  -1.982   3.883  1.00  0.870          C  
ATOM   2673  CG  GLN A 174     -15.754  -2.307   4.092  1.00  0.870          C  
ATOM   2674  CD  GLN A 174     -16.423  -1.538   5.224  1.00  0.870          C  
ATOM   2675  OE1 GLN A 174     -15.893  -0.560   5.783  1.00  0.870          O  
ATOM   2676  NE2 GLN A 174     -17.624  -1.993   5.589  1.00  0.870          N  
ATOM   2677  H   GLN A 174     -13.411  -4.439   4.112  1.00  0.770          H  
ATOM   2678  HA  GLN A 174     -14.280  -2.741   1.877  1.00  0.730          H  
ATOM   2679 1HB  GLN A 174     -13.754  -2.217   4.818  1.00  1.040          H  
ATOM   2680 2HB  GLN A 174     -14.155  -0.917   3.722  1.00  1.040          H  
ATOM   2681 1HG  GLN A 174     -16.288  -2.069   3.171  1.00  1.040          H  
ATOM   2682 2HG  GLN A 174     -15.852  -3.363   4.294  1.00  1.040          H  
ATOM   2683 1HE2 GLN A 174     -18.129  -1.543   6.322  1.00  1.040          H  
ATOM   2684 2HE2 GLN A 174     -18.053  -2.808   5.113  1.00  1.040          H  
ATOM   2685  N   PRO A 175     -12.095  -1.315   1.502  1.00  0.530          N  
ATOM   2686  CA  PRO A 175     -10.827  -0.736   1.122  1.00  0.470          C  
ATOM   2687  C   PRO A 175     -10.221   0.105   2.193  1.00  0.440          C  
ATOM   2688  O   PRO A 175     -10.934   0.853   2.880  1.00  0.450          O  
ATOM   2689  CB  PRO A 175     -11.201   0.142  -0.078  1.00  0.700          C  
ATOM   2690  CG  PRO A 175     -12.652   0.512   0.159  1.00  0.700          C  
ATOM   2691  CD  PRO A 175     -13.270  -0.667   0.884  1.00  0.700          C  
ATOM   2692  HA  PRO A 175     -10.122  -1.524   0.844  1.00  0.560          H  
ATOM   2693 1HB  PRO A 175     -10.548   1.025  -0.083  1.00  0.850          H  
ATOM   2694 2HB  PRO A 175     -11.010  -0.358  -1.016  1.00  0.850          H  
ATOM   2695 1HG  PRO A 175     -12.712   1.439   0.746  1.00  0.850          H  
ATOM   2696 2HG  PRO A 175     -13.152   0.714  -0.796  1.00  0.850          H  
ATOM   2697 1HD  PRO A 175     -13.950  -0.263   1.630  1.00  0.850          H  
ATOM   2698 2HD  PRO A 175     -13.784  -1.322   0.181  1.00  0.850          H  
ATOM   2699  N   TYR A 176      -8.902   0.061   2.232  1.00  0.410          N  
ATOM   2700  CA  TYR A 176      -8.109   0.918   3.069  1.00  0.380          C  
ATOM   2701  C   TYR A 176      -6.989   1.551   2.290  1.00  0.340          C  
ATOM   2702  O   TYR A 176      -6.284   0.906   1.502  1.00  0.340          O  
ATOM   2703  CB  TYR A 176      -7.561   0.142   4.278  1.00  0.540          C  
ATOM   2704  CG  TYR A 176      -8.619  -0.191   5.293  1.00  0.540          C  
ATOM   2705  CD1 TYR A 176      -9.544  -1.175   5.070  1.00  0.540          C  
ATOM   2706  CD2 TYR A 176      -8.645   0.507   6.468  1.00  0.540          C  
ATOM   2707  CE1 TYR A 176     -10.512  -1.441   5.993  1.00  0.540          C  
ATOM   2708  CE2 TYR A 176      -9.609   0.240   7.394  1.00  0.540          C  
ATOM   2709  CZ  TYR A 176     -10.537  -0.726   7.156  1.00  0.540          C  
ATOM   2710  OH  TYR A 176     -11.506  -0.969   8.070  1.00  0.540          O  
ATOM   2711  H   TYR A 176      -8.424  -0.644   1.668  1.00  0.490          H  
ATOM   2712  HA  TYR A 176      -8.750   1.715   3.430  1.00  0.460          H  
ATOM   2713 1HB  TYR A 176      -7.104  -0.793   3.936  1.00  0.650          H  
ATOM   2714 2HB  TYR A 176      -6.787   0.732   4.765  1.00  0.650          H  
ATOM   2715  HD1 TYR A 176      -9.522  -1.742   4.146  1.00  0.650          H  
ATOM   2716  HD2 TYR A 176      -7.905   1.280   6.655  1.00  0.650          H  
ATOM   2717  HE1 TYR A 176     -11.259  -2.216   5.798  1.00  0.650          H  
ATOM   2718  HE2 TYR A 176      -9.648   0.800   8.319  1.00  0.650          H  
ATOM   2719  HH  TYR A 176     -11.974  -1.772   7.822  1.00  0.650          H  
ATOM   2720  N   ARG A 177      -6.801   2.822   2.566  1.00  0.330          N  
ATOM   2721  CA  ARG A 177      -5.739   3.591   1.976  1.00  0.300          C  
ATOM   2722  C   ARG A 177      -4.572   3.453   2.893  1.00  0.300          C  
ATOM   2723  O   ARG A 177      -4.698   3.652   4.098  1.00  0.360          O  
ATOM   2724  CB  ARG A 177      -6.182   5.021   1.757  1.00  0.430          C  
ATOM   2725  CG  ARG A 177      -7.225   5.159   0.649  1.00  0.430          C  
ATOM   2726  CD  ARG A 177      -7.773   6.515   0.497  1.00  0.430          C  
ATOM   2727  NE  ARG A 177      -8.629   6.585  -0.705  1.00  0.430          N  
ATOM   2728  CZ  ARG A 177      -9.041   7.709  -1.336  1.00  0.430          C  
ATOM   2729  NH1 ARG A 177      -8.709   8.910  -0.896  1.00  0.430          N  
ATOM   2730  NH2 ARG A 177      -9.778   7.602  -2.428  1.00  0.430          N  
ATOM   2731  H   ARG A 177      -7.430   3.252   3.252  1.00  0.400          H  
ATOM   2732  HA  ARG A 177      -5.467   3.163   1.013  1.00  0.360          H  
ATOM   2733 1HB  ARG A 177      -6.630   5.388   2.669  1.00  0.520          H  
ATOM   2734 2HB  ARG A 177      -5.326   5.647   1.519  1.00  0.520          H  
ATOM   2735 1HG  ARG A 177      -6.755   4.913  -0.299  1.00  0.520          H  
ATOM   2736 2HG  ARG A 177      -8.048   4.469   0.826  1.00  0.520          H  
ATOM   2737 1HD  ARG A 177      -8.387   6.746   1.368  1.00  0.520          H  
ATOM   2738 2HD  ARG A 177      -6.984   7.228   0.422  1.00  0.520          H  
ATOM   2739  HE  ARG A 177      -8.958   5.684  -1.106  1.00  0.520          H  
ATOM   2740 1HH1 ARG A 177      -8.142   9.013  -0.070  1.00  0.520          H  
ATOM   2741 2HH1 ARG A 177      -9.027   9.738  -1.395  1.00  0.520          H  
ATOM   2742 1HH2 ARG A 177     -10.026   6.659  -2.806  1.00  0.520          H  
ATOM   2743 2HH2 ARG A 177     -10.070   8.437  -2.903  1.00  0.520          H  
ATOM   2744  N   VAL A 178      -3.464   2.987   2.348  1.00  0.250          N  
ATOM   2745  CA  VAL A 178      -2.298   2.708   3.144  1.00  0.250          C  
ATOM   2746  C   VAL A 178      -1.106   3.519   2.720  1.00  0.190          C  
ATOM   2747  O   VAL A 178      -0.761   3.601   1.540  1.00  0.190          O  
ATOM   2748  CB  VAL A 178      -1.938   1.212   3.059  1.00  0.350          C  
ATOM   2749  CG1 VAL A 178      -0.668   0.889   3.906  1.00  0.350          C  
ATOM   2750  CG2 VAL A 178      -3.097   0.403   3.513  1.00  0.350          C  
ATOM   2751  H   VAL A 178      -3.430   2.794   1.347  1.00  0.300          H  
ATOM   2752  HA  VAL A 178      -2.529   2.947   4.173  1.00  0.300          H  
ATOM   2753  HB  VAL A 178      -1.715   0.963   2.025  1.00  0.420          H  
ATOM   2754 1HG1 VAL A 178      -0.441  -0.163   3.819  1.00  0.420          H  
ATOM   2755 2HG1 VAL A 178       0.181   1.464   3.547  1.00  0.420          H  
ATOM   2756 3HG1 VAL A 178      -0.855   1.135   4.955  1.00  0.420          H  
ATOM   2757 1HG2 VAL A 178      -2.827  -0.613   3.433  1.00  0.420          H  
ATOM   2758 2HG2 VAL A 178      -3.325   0.638   4.520  1.00  0.420          H  
ATOM   2759 3HG2 VAL A 178      -3.967   0.604   2.890  1.00  0.420          H  
ATOM   2760  N   VAL A 179      -0.496   4.144   3.702  1.00  0.190          N  
ATOM   2761  CA  VAL A 179       0.714   4.898   3.494  1.00  0.160          C  
ATOM   2762  C   VAL A 179       1.798   4.366   4.406  1.00  0.170          C  
ATOM   2763  O   VAL A 179       1.618   4.258   5.617  1.00  0.230          O  
ATOM   2764  CB  VAL A 179       0.514   6.413   3.716  1.00  0.240          C  
ATOM   2765  CG1 VAL A 179       1.863   7.153   3.546  1.00  0.240          C  
ATOM   2766  CG2 VAL A 179      -0.498   6.941   2.689  1.00  0.240          C  
ATOM   2767  H   VAL A 179      -0.890   4.021   4.637  1.00  0.230          H  
ATOM   2768  HA  VAL A 179       1.024   4.761   2.470  1.00  0.190          H  
ATOM   2769  HB  VAL A 179       0.149   6.588   4.725  1.00  0.280          H  
ATOM   2770 1HG1 VAL A 179       1.715   8.210   3.698  1.00  0.280          H  
ATOM   2771 2HG1 VAL A 179       2.587   6.792   4.271  1.00  0.280          H  
ATOM   2772 3HG1 VAL A 179       2.247   6.982   2.537  1.00  0.280          H  
ATOM   2773 1HG2 VAL A 179      -0.653   8.007   2.835  1.00  0.280          H  
ATOM   2774 2HG2 VAL A 179      -0.119   6.764   1.686  1.00  0.280          H  
ATOM   2775 3HG2 VAL A 179      -1.434   6.418   2.806  1.00  0.280          H  
ATOM   2776  N   VAL A 180       2.928   4.027   3.835  1.00  0.180          N  
ATOM   2777  CA  VAL A 180       4.015   3.578   4.667  1.00  0.190          C  
ATOM   2778  C   VAL A 180       5.100   4.634   4.634  1.00  0.210          C  
ATOM   2779  O   VAL A 180       5.590   5.024   3.575  1.00  0.220          O  
ATOM   2780  CB  VAL A 180       4.549   2.203   4.226  1.00  0.260          C  
ATOM   2781  CG1 VAL A 180       5.708   1.784   5.134  1.00  0.260          C  
ATOM   2782  CG2 VAL A 180       3.409   1.190   4.247  1.00  0.260          C  
ATOM   2783  H   VAL A 180       3.006   4.090   2.817  1.00  0.220          H  
ATOM   2784  HA  VAL A 180       3.667   3.482   5.693  1.00  0.230          H  
ATOM   2785  HB  VAL A 180       4.937   2.266   3.243  1.00  0.310          H  
ATOM   2786 1HG1 VAL A 180       6.087   0.832   4.819  1.00  0.310          H  
ATOM   2787 2HG1 VAL A 180       6.514   2.521   5.072  1.00  0.310          H  
ATOM   2788 3HG1 VAL A 180       5.362   1.716   6.159  1.00  0.310          H  
ATOM   2789 1HG2 VAL A 180       3.777   0.227   3.932  1.00  0.310          H  
ATOM   2790 2HG2 VAL A 180       3.011   1.120   5.244  1.00  0.310          H  
ATOM   2791 3HG2 VAL A 180       2.622   1.513   3.569  1.00  0.310          H  
ATOM   2792  N   LEU A 181       5.435   5.138   5.806  1.00  0.240          N  
ATOM   2793  CA  LEU A 181       6.453   6.159   5.941  1.00  0.280          C  
ATOM   2794  C   LEU A 181       7.758   5.521   6.406  1.00  0.280          C  
ATOM   2795  O   LEU A 181       7.908   5.127   7.568  1.00  0.330          O  
ATOM   2796  CB  LEU A 181       5.936   7.285   6.869  1.00  0.380          C  
ATOM   2797  CG  LEU A 181       4.656   8.104   6.361  1.00  0.380          C  
ATOM   2798  CD1 LEU A 181       4.275   9.169   7.377  1.00  0.380          C  
ATOM   2799  CD2 LEU A 181       4.940   8.779   5.026  1.00  0.380          C  
ATOM   2800  H   LEU A 181       4.976   4.758   6.633  1.00  0.290          H  
ATOM   2801  HA  LEU A 181       6.652   6.585   4.968  1.00  0.340          H  
ATOM   2802 1HB  LEU A 181       5.628   6.810   7.800  1.00  0.450          H  
ATOM   2803 2HB  LEU A 181       6.697   7.939   7.107  1.00  0.450          H  
ATOM   2804  HG  LEU A 181       3.825   7.421   6.253  1.00  0.450          H  
ATOM   2805 1HD1 LEU A 181       3.396   9.710   7.038  1.00  0.450          H  
ATOM   2806 2HD1 LEU A 181       4.065   8.707   8.328  1.00  0.450          H  
ATOM   2807 3HD1 LEU A 181       5.094   9.867   7.491  1.00  0.450          H  
ATOM   2808 1HD2 LEU A 181       4.057   9.326   4.700  1.00  0.450          H  
ATOM   2809 2HD2 LEU A 181       5.778   9.471   5.131  1.00  0.450          H  
ATOM   2810 3HD2 LEU A 181       5.177   8.038   4.297  1.00  0.450          H  
ATOM   2811  N   SER A 182       8.681   5.375   5.457  1.00  0.260          N  
ATOM   2812  CA  SER A 182       9.948   4.684   5.662  1.00  0.290          C  
ATOM   2813  C   SER A 182      11.034   5.655   6.089  1.00  0.420          C  
ATOM   2814  O   SER A 182      11.224   6.706   5.457  1.00  0.450          O  
ATOM   2815  CB  SER A 182      10.379   4.012   4.363  1.00  0.390          C  
ATOM   2816  OG  SER A 182       9.457   3.037   3.934  1.00  0.390          O  
ATOM   2817  H   SER A 182       8.464   5.746   4.530  1.00  0.310          H  
ATOM   2818  HA  SER A 182       9.827   3.934   6.443  1.00  0.350          H  
ATOM   2819 1HB  SER A 182      10.479   4.757   3.608  1.00  0.470          H  
ATOM   2820 2HB  SER A 182      11.359   3.556   4.501  1.00  0.470          H  
ATOM   2821  HG  SER A 182       9.803   2.673   3.107  1.00  0.470          H  
ATOM   2822  N   PHE A 183      11.796   5.276   7.109  1.00  0.590          N  
ATOM   2823  CA  PHE A 183      12.890   6.111   7.575  1.00  0.830          C  
ATOM   2824  C   PHE A 183      14.228   5.527   7.156  1.00  1.240          C  
ATOM   2825  O   PHE A 183      14.343   4.843   6.121  1.00  1.890          O  
ATOM   2826  OXT PHE A 183      15.117   5.508   8.011  1.00  1.240          O  
ATOM   2827  CB  PHE A 183      12.914   6.246   9.099  1.00  0.980          C  
ATOM   2828  CG  PHE A 183      11.766   6.968   9.723  1.00  0.980          C  
ATOM   2829  CD1 PHE A 183      10.953   6.338  10.648  1.00  0.980          C  
ATOM   2830  CD2 PHE A 183      11.489   8.273   9.388  1.00  0.980          C  
ATOM   2831  CE1 PHE A 183       9.906   6.988  11.232  1.00  0.980          C  
ATOM   2832  CE2 PHE A 183      10.450   8.914   9.968  1.00  0.980          C  
ATOM   2833  CZ  PHE A 183       9.661   8.271  10.895  1.00  0.980          C  
ATOM   2834  H   PHE A 183      11.605   4.386   7.582  1.00  0.710          H  
ATOM   2835  HA  PHE A 183      12.794   7.102   7.128  1.00  1.000          H  
ATOM   2836 1HB  PHE A 183      12.960   5.252   9.528  1.00  1.170          H  
ATOM   2837 2HB  PHE A 183      13.823   6.764   9.392  1.00  1.170          H  
ATOM   2838  HD1 PHE A 183      11.158   5.316  10.918  1.00  1.170          H  
ATOM   2839  HD2 PHE A 183      12.115   8.797   8.655  1.00  1.170          H  
ATOM   2840  HE1 PHE A 183       9.275   6.483  11.966  1.00  1.170          H  
ATOM   2841  HE2 PHE A 183      10.248   9.940   9.709  1.00  1.170          H  
ATOM   2842  HZ  PHE A 183       8.847   8.804  11.358  1.00  1.170          H  
TER                                                                             
ATOM   2844  N   THR B 184      14.631  27.999  25.950  1.00  2.540          N  
ATOM   2845  CA  THR B 184      13.882  26.775  26.179  1.00  2.540          C  
ATOM   2846  C   THR B 184      14.847  25.602  26.362  1.00  1.740          C  
ATOM   2847  O   THR B 184      15.717  25.384  25.525  1.00  1.430          O  
ATOM   2848  CB  THR B 184      12.950  26.528  24.990  1.00  3.560          C  
ATOM   2849  OG1 THR B 184      12.067  27.641  24.870  1.00  3.560          O  
ATOM   2850  CG2 THR B 184      12.141  25.293  25.222  1.00  3.560          C  
ATOM   2851 1H   THR B 184      14.062  28.621  25.393  1.00  3.050          H  
ATOM   2852 2H   THR B 184      14.850  28.436  26.832  1.00  3.050          H  
ATOM   2853 3H   THR B 184      15.484  27.784  25.454  1.00  3.050          H  
ATOM   2854  HA  THR B 184      13.289  26.883  27.087  1.00  3.050          H  
ATOM   2855  HB  THR B 184      13.535  26.422  24.076  1.00  4.270          H  
ATOM   2856  HG1 THR B 184      11.557  27.563  24.054  1.00  4.270          H  
ATOM   2857 1HG2 THR B 184      11.469  25.127  24.381  1.00  4.270          H  
ATOM   2858 2HG2 THR B 184      12.800  24.439  25.328  1.00  4.270          H  
ATOM   2859 3HG2 THR B 184      11.556  25.410  26.132  1.00  4.270          H  
ATOM   2860  N   ASN B 185      14.719  24.858  27.458  1.00  1.540          N  
ATOM   2861  CA  ASN B 185      15.626  23.725  27.722  1.00  1.060          C  
ATOM   2862  C   ASN B 185      15.202  22.386  27.082  1.00  0.970          C  
ATOM   2863  O   ASN B 185      14.208  22.326  26.346  1.00  0.910          O  
ATOM   2864  CB  ASN B 185      15.834  23.603  29.224  1.00  1.680          C  
ATOM   2865  CG  ASN B 185      14.572  23.281  29.983  1.00  1.680          C  
ATOM   2866  OD1 ASN B 185      13.568  22.854  29.410  1.00  1.680          O  
ATOM   2867  ND2 ASN B 185      14.607  23.492  31.279  1.00  1.680          N  
ATOM   2868  H   ASN B 185      13.976  25.061  28.117  1.00  1.850          H  
ATOM   2869  HA  ASN B 185      16.596  23.971  27.288  1.00  1.270          H  
ATOM   2870 1HB  ASN B 185      16.570  22.830  29.433  1.00  2.010          H  
ATOM   2871 2HB  ASN B 185      16.236  24.540  29.605  1.00  2.010          H  
ATOM   2872 1HD2 ASN B 185      13.800  23.299  31.839  1.00  2.010          H  
ATOM   2873 2HD2 ASN B 185      15.439  23.842  31.709  1.00  2.010          H  
ATOM   2874  N   LEU B 186      15.968  21.312  27.347  1.00  1.000          N  
ATOM   2875  CA  LEU B 186      15.605  20.013  26.782  1.00  0.930          C  
ATOM   2876  C   LEU B 186      14.510  19.360  27.605  1.00  0.860          C  
ATOM   2877  O   LEU B 186      14.501  19.442  28.836  1.00  0.860          O  
ATOM   2878  CB  LEU B 186      16.791  19.038  26.709  1.00  1.330          C  
ATOM   2879  CG  LEU B 186      17.998  19.408  25.808  1.00  1.330          C  
ATOM   2880  CD1 LEU B 186      19.055  18.308  25.946  1.00  1.330          C  
ATOM   2881  CD2 LEU B 186      17.546  19.549  24.350  1.00  1.330          C  
ATOM   2882  H   LEU B 186      16.778  21.396  27.943  1.00  1.200          H  
ATOM   2883  HA  LEU B 186      15.207  20.166  25.787  1.00  1.120          H  
ATOM   2884 1HB  LEU B 186      17.168  18.894  27.719  1.00  1.600          H  
ATOM   2885 2HB  LEU B 186      16.406  18.076  26.358  1.00  1.600          H  
ATOM   2886  HG  LEU B 186      18.439  20.345  26.142  1.00  1.600          H  
ATOM   2887 1HD1 LEU B 186      19.920  18.553  25.326  1.00  1.600          H  
ATOM   2888 2HD1 LEU B 186      19.369  18.229  26.987  1.00  1.600          H  
ATOM   2889 3HD1 LEU B 186      18.636  17.355  25.618  1.00  1.600          H  
ATOM   2890 1HD2 LEU B 186      18.404  19.790  23.723  1.00  1.600          H  
ATOM   2891 2HD2 LEU B 186      17.102  18.620  24.012  1.00  1.600          H  
ATOM   2892 3HD2 LEU B 186      16.828  20.332  24.267  1.00  1.600          H  
ATOM   2893  N   CYS B 187      13.631  18.647  26.909  1.00  0.830          N  
ATOM   2894  CA  CYS B 187      12.518  17.930  27.519  1.00  0.780          C  
ATOM   2895  C   CYS B 187      12.991  16.819  28.436  1.00  0.730          C  
ATOM   2896  O   CYS B 187      13.809  15.992  28.030  1.00  0.740          O  
ATOM   2897  CB  CYS B 187      11.628  17.275  26.464  1.00  1.110          C  
ATOM   2898  SG  CYS B 187      10.716  18.380  25.409  1.00  1.110          S  
ATOM   2899  H   CYS B 187      13.739  18.631  25.901  1.00  1.000          H  
ATOM   2900  HA  CYS B 187      11.938  18.652  28.079  1.00  0.940          H  
ATOM   2901 1HB  CYS B 187      12.250  16.658  25.826  1.00  1.330          H  
ATOM   2902 2HB  CYS B 187      10.914  16.618  26.958  1.00  1.330          H  
ATOM   2903  N   PRO B 188      12.378  16.660  29.630  1.00  0.720          N  
ATOM   2904  CA  PRO B 188      12.694  15.647  30.616  1.00  0.690          C  
ATOM   2905  C   PRO B 188      12.137  14.274  30.248  1.00  0.610          C  
ATOM   2906  O   PRO B 188      11.336  13.696  30.976  1.00  0.600          O  
ATOM   2907  CB  PRO B 188      12.028  16.203  31.879  1.00  1.030          C  
ATOM   2908  CG  PRO B 188      10.826  16.930  31.366  1.00  1.030          C  
ATOM   2909  CD  PRO B 188      11.287  17.568  30.056  1.00  1.030          C  
ATOM   2910  HA  PRO B 188      13.785  15.599  30.743  1.00  0.830          H  
ATOM   2911 1HB  PRO B 188      11.770  15.382  32.575  1.00  1.240          H  
ATOM   2912 2HB  PRO B 188      12.728  16.860  32.418  1.00  1.240          H  
ATOM   2913 1HG  PRO B 188      10.023  16.205  31.234  1.00  1.240          H  
ATOM   2914 2HG  PRO B 188      10.471  17.661  32.108  1.00  1.240          H  
ATOM   2915 1HD  PRO B 188      10.466  17.562  29.341  1.00  1.240          H  
ATOM   2916 2HD  PRO B 188      11.677  18.584  30.259  1.00  1.240          H  
ATOM   2917  N   PHE B 189      12.562  13.761  29.096  1.00  0.590          N  
ATOM   2918  CA  PHE B 189      12.156  12.423  28.689  1.00  0.520          C  
ATOM   2919  C   PHE B 189      13.043  11.410  29.376  1.00  0.490          C  
ATOM   2920  O   PHE B 189      12.653  10.267  29.586  1.00  0.440          O  
ATOM   2921  CB  PHE B 189      12.145  12.217  27.175  1.00  0.760          C  
ATOM   2922  CG  PHE B 189      10.947  12.831  26.475  1.00  0.760          C  
ATOM   2923  CD1 PHE B 189      11.064  13.971  25.708  1.00  0.760          C  
ATOM   2924  CD2 PHE B 189       9.678  12.233  26.590  1.00  0.760          C  
ATOM   2925  CE1 PHE B 189       9.954  14.508  25.067  1.00  0.760          C  
ATOM   2926  CE2 PHE B 189       8.573  12.769  25.946  1.00  0.760          C  
ATOM   2927  CZ  PHE B 189       8.718  13.911  25.183  1.00  0.760          C  
ATOM   2928  H   PHE B 189      13.199  14.317  28.524  1.00  0.710          H  
ATOM   2929  HA  PHE B 189      11.134  12.260  29.036  1.00  0.620          H  
ATOM   2930 1HB  PHE B 189      13.050  12.648  26.745  1.00  0.910          H  
ATOM   2931 2HB  PHE B 189      12.158  11.157  26.957  1.00  0.910          H  
ATOM   2932  HD1 PHE B 189      12.038  14.442  25.602  1.00  0.910          H  
ATOM   2933  HD2 PHE B 189       9.567  11.337  27.195  1.00  0.910          H  
ATOM   2934  HE1 PHE B 189      10.051  15.405  24.462  1.00  0.910          H  
ATOM   2935  HE2 PHE B 189       7.593  12.300  26.039  1.00  0.910          H  
ATOM   2936  HZ  PHE B 189       7.858  14.351  24.667  1.00  0.910          H  
ATOM   2937  N   GLY B 190      14.259  11.811  29.765  1.00  0.560          N  
ATOM   2938  CA  GLY B 190      15.155  10.875  30.441  1.00  0.560          C  
ATOM   2939  C   GLY B 190      14.496  10.333  31.706  1.00  0.500          C  
ATOM   2940  O   GLY B 190      14.586   9.148  32.011  1.00  0.480          O  
ATOM   2941  H   GLY B 190      14.582  12.748  29.567  1.00  0.670          H  
ATOM   2942 1HA  GLY B 190      15.413  10.053  29.783  1.00  0.670          H  
ATOM   2943 2HA  GLY B 190      16.085  11.382  30.698  1.00  0.670          H  
ATOM   2944  N   GLU B 191      13.717  11.173  32.376  1.00  0.540          N  
ATOM   2945  CA  GLU B 191      12.993  10.818  33.591  1.00  0.550          C  
ATOM   2946  C   GLU B 191      11.897   9.768  33.350  1.00  0.430          C  
ATOM   2947  O   GLU B 191      11.407   9.144  34.293  1.00  0.570          O  
ATOM   2948  CB  GLU B 191      12.390  12.079  34.209  1.00  0.770          C  
ATOM   2949  CG  GLU B 191      13.431  13.055  34.767  1.00  0.770          C  
ATOM   2950  CD  GLU B 191      12.835  14.307  35.354  1.00  0.770          C  
ATOM   2951  OE1 GLU B 191      11.684  14.570  35.109  1.00  0.770          O  
ATOM   2952  OE2 GLU B 191      13.536  15.000  36.049  1.00  0.770          O  
ATOM   2953  H   GLU B 191      13.652  12.130  32.054  1.00  0.650          H  
ATOM   2954  HA  GLU B 191      13.708  10.398  34.299  1.00  0.660          H  
ATOM   2955 1HB  GLU B 191      11.803  12.605  33.452  1.00  0.920          H  
ATOM   2956 2HB  GLU B 191      11.711  11.804  35.016  1.00  0.920          H  
ATOM   2957 1HG  GLU B 191      14.009  12.545  35.536  1.00  0.920          H  
ATOM   2958 2HG  GLU B 191      14.114  13.331  33.965  1.00  0.920          H  
ATOM   2959  N   VAL B 192      11.465   9.638  32.099  1.00  0.380          N  
ATOM   2960  CA  VAL B 192      10.402   8.744  31.680  1.00  0.390          C  
ATOM   2961  C   VAL B 192      10.955   7.439  31.104  1.00  0.400          C  
ATOM   2962  O   VAL B 192      10.478   6.356  31.437  1.00  0.700          O  
ATOM   2963  CB  VAL B 192       9.527   9.445  30.610  1.00  0.540          C  
ATOM   2964  CG1 VAL B 192       8.454   8.504  30.071  1.00  0.540          C  
ATOM   2965  CG2 VAL B 192       8.897  10.694  31.210  1.00  0.540          C  
ATOM   2966  H   VAL B 192      11.949  10.152  31.371  1.00  0.460          H  
ATOM   2967  HA  VAL B 192       9.786   8.511  32.549  1.00  0.470          H  
ATOM   2968  HB  VAL B 192      10.155   9.728  29.772  1.00  0.650          H  
ATOM   2969 1HG1 VAL B 192       7.885   9.024  29.312  1.00  0.650          H  
ATOM   2970 2HG1 VAL B 192       8.914   7.628  29.625  1.00  0.650          H  
ATOM   2971 3HG1 VAL B 192       7.792   8.191  30.880  1.00  0.650          H  
ATOM   2972 1HG2 VAL B 192       8.299  11.191  30.454  1.00  0.650          H  
ATOM   2973 2HG2 VAL B 192       8.264  10.410  32.045  1.00  0.650          H  
ATOM   2974 3HG2 VAL B 192       9.680  11.375  31.561  1.00  0.650          H  
ATOM   2975  N   PHE B 193      11.917   7.554  30.189  1.00  0.330          N  
ATOM   2976  CA  PHE B 193      12.462   6.398  29.482  1.00  0.360          C  
ATOM   2977  C   PHE B 193      13.792   5.825  30.010  1.00  0.370          C  
ATOM   2978  O   PHE B 193      14.071   4.650  29.772  1.00  0.400          O  
ATOM   2979  CB  PHE B 193      12.624   6.758  28.002  1.00  0.490          C  
ATOM   2980  CG  PHE B 193      11.329   6.941  27.235  1.00  0.490          C  
ATOM   2981  CD1 PHE B 193      10.731   8.191  27.103  1.00  0.490          C  
ATOM   2982  CD2 PHE B 193      10.728   5.860  26.621  1.00  0.490          C  
ATOM   2983  CE1 PHE B 193       9.551   8.330  26.387  1.00  0.490          C  
ATOM   2984  CE2 PHE B 193       9.560   5.999  25.916  1.00  0.490          C  
ATOM   2985  CZ  PHE B 193       8.970   7.227  25.799  1.00  0.490          C  
ATOM   2986  H   PHE B 193      12.261   8.487  29.967  1.00  0.400          H  
ATOM   2987  HA  PHE B 193      11.720   5.604  29.547  1.00  0.430          H  
ATOM   2988 1HB  PHE B 193      13.152   7.690  27.954  1.00  0.590          H  
ATOM   2989 2HB  PHE B 193      13.227   6.006  27.499  1.00  0.590          H  
ATOM   2990  HD1 PHE B 193      11.196   9.060  27.575  1.00  0.590          H  
ATOM   2991  HD2 PHE B 193      11.198   4.884  26.704  1.00  0.590          H  
ATOM   2992  HE1 PHE B 193       9.082   9.302  26.288  1.00  0.590          H  
ATOM   2993  HE2 PHE B 193       9.106   5.132  25.454  1.00  0.590          H  
ATOM   2994  HZ  PHE B 193       8.043   7.330  25.240  1.00  0.590          H  
ATOM   2995  N   ASN B 194      14.631   6.621  30.698  1.00  0.370          N  
ATOM   2996  CA  ASN B 194      15.924   6.133  31.189  1.00  0.380          C  
ATOM   2997  C   ASN B 194      15.870   5.872  32.693  1.00  0.370          C  
ATOM   2998  O   ASN B 194      16.900   5.751  33.364  1.00  0.390          O  
ATOM   2999  CB  ASN B 194      17.074   7.097  30.929  1.00  0.530          C  
ATOM   3000  CG  ASN B 194      17.485   7.313  29.491  1.00  0.530          C  
ATOM   3001  OD1 ASN B 194      17.240   6.514  28.552  1.00  0.530          O  
ATOM   3002  ND2 ASN B 194      18.181   8.432  29.336  1.00  0.530          N  
ATOM   3003  H   ASN B 194      14.397   7.584  30.928  1.00  0.440          H  
ATOM   3004  HA  ASN B 194      16.137   5.189  30.700  1.00  0.460          H  
ATOM   3005 1HB  ASN B 194      16.812   8.064  31.349  1.00  0.630          H  
ATOM   3006 2HB  ASN B 194      17.950   6.753  31.474  1.00  0.630          H  
ATOM   3007 1HD2 ASN B 194      18.570   8.727  28.436  1.00  0.630          H  
ATOM   3008 2HD2 ASN B 194      18.357   9.012  30.129  1.00  0.630          H  
ATOM   3009  N   ALA B 195      14.669   5.837  33.240  1.00  0.350          N  
ATOM   3010  CA  ALA B 195      14.493   5.664  34.667  1.00  0.340          C  
ATOM   3011  C   ALA B 195      15.138   4.368  35.126  1.00  0.340          C  
ATOM   3012  O   ALA B 195      15.074   3.340  34.454  1.00  0.330          O  
ATOM   3013  CB  ALA B 195      13.010   5.691  35.017  1.00  0.480          C  
ATOM   3014  H   ALA B 195      13.862   5.951  32.641  1.00  0.420          H  
ATOM   3015  HA  ALA B 195      14.993   6.488  35.177  1.00  0.410          H  
ATOM   3016 1HB  ALA B 195      12.881   5.582  36.093  1.00  0.580          H  
ATOM   3017 2HB  ALA B 195      12.580   6.643  34.696  1.00  0.580          H  
ATOM   3018 3HB  ALA B 195      12.496   4.892  34.524  1.00  0.580          H  
ATOM   3019  N   THR B 196      15.741   4.400  36.308  1.00  0.350          N  
ATOM   3020  CA  THR B 196      16.371   3.209  36.855  1.00  0.380          C  
ATOM   3021  C   THR B 196      15.355   2.340  37.573  1.00  0.350          C  
ATOM   3022  O   THR B 196      15.600   1.159  37.849  1.00  0.390          O  
ATOM   3023  CB  THR B 196      17.499   3.613  37.810  1.00  0.520          C  
ATOM   3024  OG1 THR B 196      16.948   4.404  38.874  1.00  0.520          O  
ATOM   3025  CG2 THR B 196      18.539   4.428  37.053  1.00  0.520          C  
ATOM   3026  H   THR B 196      15.795   5.260  36.838  1.00  0.420          H  
ATOM   3027  HA  THR B 196      16.797   2.632  36.035  1.00  0.460          H  
ATOM   3028  HB  THR B 196      17.960   2.720  38.229  1.00  0.620          H  
ATOM   3029  HG1 THR B 196      17.611   4.516  39.567  1.00  0.620          H  
ATOM   3030 1HG2 THR B 196      19.339   4.718  37.732  1.00  0.620          H  
ATOM   3031 2HG2 THR B 196      18.950   3.824  36.244  1.00  0.620          H  
ATOM   3032 3HG2 THR B 196      18.080   5.321  36.634  1.00  0.620          H  
ATOM   3033  N   ARG B 197      14.194   2.928  37.834  1.00  0.350          N  
ATOM   3034  CA  ARG B 197      13.092   2.267  38.500  1.00  0.370          C  
ATOM   3035  C   ARG B 197      11.784   2.691  37.860  1.00  0.310          C  
ATOM   3036  O   ARG B 197      11.510   3.883  37.703  1.00  0.320          O  
ATOM   3037  CB  ARG B 197      13.039   2.620  39.984  1.00  0.510          C  
ATOM   3038  CG  ARG B 197      14.232   2.172  40.837  1.00  0.510          C  
ATOM   3039  CD  ARG B 197      14.289   0.695  41.017  1.00  0.510          C  
ATOM   3040  NE  ARG B 197      15.372   0.307  41.904  1.00  0.510          N  
ATOM   3041  CZ  ARG B 197      16.665   0.132  41.540  1.00  0.510          C  
ATOM   3042  NH1 ARG B 197      17.065   0.315  40.290  1.00  0.510          N  
ATOM   3043  NH2 ARG B 197      17.549  -0.229  42.461  1.00  0.510          N  
ATOM   3044  H   ARG B 197      14.095   3.889  37.546  1.00  0.420          H  
ATOM   3045  HA  ARG B 197      13.197   1.190  38.378  1.00  0.440          H  
ATOM   3046 1HB  ARG B 197      12.961   3.701  40.086  1.00  0.610          H  
ATOM   3047 2HB  ARG B 197      12.138   2.189  40.421  1.00  0.610          H  
ATOM   3048 1HG  ARG B 197      15.159   2.506  40.382  1.00  0.610          H  
ATOM   3049 2HG  ARG B 197      14.145   2.619  41.825  1.00  0.610          H  
ATOM   3050 1HD  ARG B 197      13.352   0.351  41.455  1.00  0.610          H  
ATOM   3051 2HD  ARG B 197      14.437   0.201  40.063  1.00  0.610          H  
ATOM   3052  HE  ARG B 197      15.136   0.151  42.876  1.00  0.610          H  
ATOM   3053 1HH1 ARG B 197      16.408   0.596  39.541  1.00  0.610          H  
ATOM   3054 2HH1 ARG B 197      18.032   0.176  40.049  1.00  0.610          H  
ATOM   3055 1HH2 ARG B 197      17.255  -0.371  43.418  1.00  0.610          H  
ATOM   3056 2HH2 ARG B 197      18.518  -0.364  42.210  1.00  0.610          H  
ATOM   3057  N   PHE B 198      10.962   1.703  37.551  1.00  0.290          N  
ATOM   3058  CA  PHE B 198       9.642   1.902  36.984  1.00  0.250          C  
ATOM   3059  C   PHE B 198       8.568   1.493  37.967  1.00  0.270          C  
ATOM   3060  O   PHE B 198       8.793   0.647  38.832  1.00  0.350          O  
ATOM   3061  CB  PHE B 198       9.510   1.148  35.669  1.00  0.370          C  
ATOM   3062  CG  PHE B 198      10.188   1.811  34.487  1.00  0.370          C  
ATOM   3063  CD1 PHE B 198      11.567   1.920  34.350  1.00  0.370          C  
ATOM   3064  CD2 PHE B 198       9.392   2.317  33.471  1.00  0.370          C  
ATOM   3065  CE1 PHE B 198      12.102   2.557  33.237  1.00  0.370          C  
ATOM   3066  CE2 PHE B 198       9.936   2.935  32.365  1.00  0.370          C  
ATOM   3067  CZ  PHE B 198      11.289   3.060  32.256  1.00  0.370          C  
ATOM   3068  H   PHE B 198      11.268   0.757  37.734  1.00  0.350          H  
ATOM   3069  HA  PHE B 198       9.510   2.962  36.770  1.00  0.300          H  
ATOM   3070 1HB  PHE B 198       9.924   0.145  35.785  1.00  0.440          H  
ATOM   3071 2HB  PHE B 198       8.451   1.056  35.441  1.00  0.440          H  
ATOM   3072  HD1 PHE B 198      12.232   1.528  35.120  1.00  0.440          H  
ATOM   3073  HD2 PHE B 198       8.302   2.230  33.553  1.00  0.440          H  
ATOM   3074  HE1 PHE B 198      13.179   2.667  33.140  1.00  0.440          H  
ATOM   3075  HE2 PHE B 198       9.284   3.335  31.582  1.00  0.440          H  
ATOM   3076  HZ  PHE B 198      11.718   3.562  31.391  1.00  0.440          H  
ATOM   3077  N   ALA B 199       7.422   2.144  37.871  1.00  0.260          N  
ATOM   3078  CA  ALA B 199       6.286   1.843  38.722  1.00  0.290          C  
ATOM   3079  C   ALA B 199       5.589   0.551  38.363  1.00  0.300          C  
ATOM   3080  O   ALA B 199       5.582   0.119  37.203  1.00  0.270          O  
ATOM   3081  CB  ALA B 199       5.261   2.947  38.649  1.00  0.390          C  
ATOM   3082  H   ALA B 199       7.341   2.870  37.172  1.00  0.310          H  
ATOM   3083  HA  ALA B 199       6.648   1.754  39.748  1.00  0.350          H  
ATOM   3084 1HB  ALA B 199       4.433   2.704  39.310  1.00  0.470          H  
ATOM   3085 2HB  ALA B 199       5.692   3.871  38.955  1.00  0.470          H  
ATOM   3086 3HB  ALA B 199       4.902   3.029  37.633  1.00  0.470          H  
ATOM   3087  N   SER B 200       4.978  -0.029  39.381  1.00  0.370          N  
ATOM   3088  CA  SER B 200       4.064  -1.138  39.254  1.00  0.420          C  
ATOM   3089  C   SER B 200       2.872  -0.622  38.473  1.00  0.380          C  
ATOM   3090  O   SER B 200       2.474   0.524  38.659  1.00  0.480          O  
ATOM   3091  CB  SER B 200       3.631  -1.565  40.628  1.00  0.570          C  
ATOM   3092  OG  SER B 200       4.680  -2.088  41.382  1.00  0.570          O  
ATOM   3093  H   SER B 200       5.120   0.357  40.305  1.00  0.440          H  
ATOM   3094  HA  SER B 200       4.529  -1.955  38.706  1.00  0.500          H  
ATOM   3095 1HB  SER B 200       3.207  -0.702  41.138  1.00  0.680          H  
ATOM   3096 2HB  SER B 200       2.872  -2.293  40.528  1.00  0.680          H  
ATOM   3097  HG  SER B 200       4.435  -1.974  42.310  1.00  0.680          H  
ATOM   3098  N   VAL B 201       2.240  -1.443  37.652  1.00  0.370          N  
ATOM   3099  CA  VAL B 201       1.090  -0.924  36.916  1.00  0.370          C  
ATOM   3100  C   VAL B 201      -0.053  -0.468  37.811  1.00  0.390          C  
ATOM   3101  O   VAL B 201      -0.739   0.491  37.472  1.00  0.470          O  
ATOM   3102  CB  VAL B 201       0.601  -1.931  35.870  1.00  0.520          C  
ATOM   3103  CG1 VAL B 201      -0.022  -3.108  36.524  1.00  0.520          C  
ATOM   3104  CG2 VAL B 201      -0.406  -1.253  34.913  1.00  0.520          C  
ATOM   3105  H   VAL B 201       2.574  -2.391  37.521  1.00  0.440          H  
ATOM   3106  HA  VAL B 201       1.418  -0.047  36.368  1.00  0.440          H  
ATOM   3107  HB  VAL B 201       1.463  -2.278  35.313  1.00  0.620          H  
ATOM   3108 1HG1 VAL B 201      -0.322  -3.804  35.757  1.00  0.620          H  
ATOM   3109 2HG1 VAL B 201       0.704  -3.563  37.183  1.00  0.620          H  
ATOM   3110 3HG1 VAL B 201      -0.876  -2.836  37.092  1.00  0.620          H  
ATOM   3111 1HG2 VAL B 201      -0.713  -1.963  34.164  1.00  0.620          H  
ATOM   3112 2HG2 VAL B 201      -1.274  -0.909  35.454  1.00  0.620          H  
ATOM   3113 3HG2 VAL B 201       0.054  -0.403  34.432  1.00  0.620          H  
ATOM   3114  N   TYR B 202      -0.261  -1.098  38.972  1.00  0.410          N  
ATOM   3115  CA  TYR B 202      -1.367  -0.655  39.830  1.00  0.440          C  
ATOM   3116  C   TYR B 202      -1.186   0.811  40.278  1.00  0.460          C  
ATOM   3117  O   TYR B 202      -2.156   1.483  40.630  1.00  0.470          O  
ATOM   3118  CB  TYR B 202      -1.517  -1.549  41.068  1.00  0.600          C  
ATOM   3119  CG  TYR B 202      -0.670  -1.153  42.252  1.00  0.600          C  
ATOM   3120  CD1 TYR B 202      -1.209  -0.375  43.253  1.00  0.600          C  
ATOM   3121  CD2 TYR B 202       0.607  -1.528  42.328  1.00  0.600          C  
ATOM   3122  CE1 TYR B 202      -0.436  -0.008  44.336  1.00  0.600          C  
ATOM   3123  CE2 TYR B 202       1.390  -1.152  43.396  1.00  0.600          C  
ATOM   3124  CZ  TYR B 202       0.870  -0.403  44.395  1.00  0.600          C  
ATOM   3125  OH  TYR B 202       1.658  -0.044  45.460  1.00  0.600          O  
ATOM   3126  H   TYR B 202       0.303  -1.914  39.235  1.00  0.490          H  
ATOM   3127  HA  TYR B 202      -2.290  -0.714  39.252  1.00  0.530          H  
ATOM   3128 1HB  TYR B 202      -2.563  -1.560  41.382  1.00  0.720          H  
ATOM   3129 2HB  TYR B 202      -1.253  -2.573  40.800  1.00  0.720          H  
ATOM   3130  HD1 TYR B 202      -2.252  -0.066  43.187  1.00  0.720          H  
ATOM   3131  HD2 TYR B 202       1.006  -2.122  41.545  1.00  0.720          H  
ATOM   3132  HE1 TYR B 202      -0.853   0.586  45.132  1.00  0.720          H  
ATOM   3133  HE2 TYR B 202       2.430  -1.461  43.447  1.00  0.720          H  
ATOM   3134  HH  TYR B 202       1.144   0.476  46.083  1.00  0.720          H  
ATOM   3135  N   ALA B 203       0.062   1.299  40.276  1.00  0.480          N  
ATOM   3136  CA  ALA B 203       0.421   2.629  40.729  1.00  0.500          C  
ATOM   3137  C   ALA B 203       1.307   3.333  39.715  1.00  0.460          C  
ATOM   3138  O   ALA B 203       2.387   3.799  40.071  1.00  0.400          O  
ATOM   3139  CB  ALA B 203       1.181   2.552  42.038  1.00  0.690          C  
ATOM   3140  H   ALA B 203       0.811   0.727  39.888  1.00  0.580          H  
ATOM   3141  HA  ALA B 203      -0.493   3.193  40.866  1.00  0.600          H  
ATOM   3142 1HB  ALA B 203       1.429   3.556  42.372  1.00  0.830          H  
ATOM   3143 2HB  ALA B 203       0.587   2.068  42.777  1.00  0.830          H  
ATOM   3144 3HB  ALA B 203       2.094   1.981  41.883  1.00  0.830          H  
ATOM   3145  N   TRP B 204       0.876   3.407  38.461  1.00  0.570          N  
ATOM   3146  CA  TRP B 204       1.737   3.959  37.418  1.00  0.520          C  
ATOM   3147  C   TRP B 204       2.098   5.422  37.684  1.00  0.430          C  
ATOM   3148  O   TRP B 204       1.356   6.139  38.371  1.00  0.590          O  
ATOM   3149  CB  TRP B 204       1.101   3.854  36.049  1.00  0.750          C  
ATOM   3150  CG  TRP B 204       0.146   4.883  35.745  1.00  0.750          C  
ATOM   3151  CD1 TRP B 204       0.470   6.026  35.118  1.00  0.750          C  
ATOM   3152  CD2 TRP B 204      -1.262   4.943  35.981  1.00  0.750          C  
ATOM   3153  NE1 TRP B 204      -0.598   6.791  34.943  1.00  0.750          N  
ATOM   3154  CE2 TRP B 204      -1.691   6.161  35.453  1.00  0.750          C  
ATOM   3155  CE3 TRP B 204      -2.190   4.077  36.570  1.00  0.750          C  
ATOM   3156  CZ2 TRP B 204      -3.007   6.548  35.478  1.00  0.750          C  
ATOM   3157  CZ3 TRP B 204      -3.518   4.466  36.584  1.00  0.750          C  
ATOM   3158  CH2 TRP B 204      -3.912   5.671  36.050  1.00  0.750          C  
ATOM   3159  H   TRP B 204      -0.035   3.036  38.214  1.00  0.680          H  
ATOM   3160  HA  TRP B 204       2.654   3.375  37.397  1.00  0.620          H  
ATOM   3161 1HB  TRP B 204       1.883   3.935  35.320  1.00  0.900          H  
ATOM   3162 2HB  TRP B 204       0.626   2.876  35.931  1.00  0.900          H  
ATOM   3163  HD1 TRP B 204       1.462   6.287  34.787  1.00  0.900          H  
ATOM   3164  HE1 TRP B 204      -0.535   7.713  34.446  1.00  0.900          H  
ATOM   3165  HE3 TRP B 204      -1.892   3.109  36.984  1.00  0.900          H  
ATOM   3166  HZ2 TRP B 204      -3.338   7.499  35.057  1.00  0.900          H  
ATOM   3167  HZ3 TRP B 204      -4.246   3.779  37.028  1.00  0.900          H  
ATOM   3168  HH2 TRP B 204      -4.952   5.937  36.079  1.00  0.900          H  
ATOM   3169  N   ASN B 205       3.243   5.868  37.143  1.00  0.380          N  
ATOM   3170  CA  ASN B 205       3.670   7.259  37.318  1.00  0.520          C  
ATOM   3171  C   ASN B 205       3.267   8.158  36.156  1.00  0.540          C  
ATOM   3172  O   ASN B 205       3.374   7.764  35.000  1.00  0.860          O  
ATOM   3173  CB  ASN B 205       5.180   7.355  37.469  1.00  0.670          C  
ATOM   3174  CG  ASN B 205       5.732   6.766  38.732  1.00  0.670          C  
ATOM   3175  OD1 ASN B 205       5.146   6.858  39.816  1.00  0.670          O  
ATOM   3176  ND2 ASN B 205       6.902   6.184  38.618  1.00  0.670          N  
ATOM   3177  H   ASN B 205       3.802   5.231  36.564  1.00  0.460          H  
ATOM   3178  HA  ASN B 205       3.195   7.653  38.217  1.00  0.620          H  
ATOM   3179 1HB  ASN B 205       5.647   6.842  36.624  1.00  0.810          H  
ATOM   3180 2HB  ASN B 205       5.478   8.402  37.412  1.00  0.810          H  
ATOM   3181 1HD2 ASN B 205       7.341   5.785  39.424  1.00  0.810          H  
ATOM   3182 2HD2 ASN B 205       7.362   6.144  37.731  1.00  0.810          H  
ATOM   3183  N   ARG B 206       2.893   9.407  36.440  1.00  0.310          N  
ATOM   3184  CA  ARG B 206       2.578  10.344  35.355  1.00  0.270          C  
ATOM   3185  C   ARG B 206       3.417  11.612  35.367  1.00  0.310          C  
ATOM   3186  O   ARG B 206       3.505  12.304  36.383  1.00  0.370          O  
ATOM   3187  CB  ARG B 206       1.116  10.765  35.374  1.00  0.390          C  
ATOM   3188  CG  ARG B 206       0.780  11.876  34.345  1.00  0.390          C  
ATOM   3189  CD  ARG B 206      -0.658  12.168  34.244  1.00  0.390          C  
ATOM   3190  NE  ARG B 206      -1.369  11.115  33.548  1.00  0.390          N  
ATOM   3191  CZ  ARG B 206      -2.679  11.129  33.249  1.00  0.390          C  
ATOM   3192  NH1 ARG B 206      -3.450  12.147  33.605  1.00  0.390          N  
ATOM   3193  NH2 ARG B 206      -3.187  10.119  32.586  1.00  0.390          N  
ATOM   3194  H   ARG B 206       2.813   9.705  37.403  1.00  0.370          H  
ATOM   3195  HA  ARG B 206       2.753   9.838  34.411  1.00  0.320          H  
ATOM   3196 1HB  ARG B 206       0.491   9.899  35.147  1.00  0.470          H  
ATOM   3197 2HB  ARG B 206       0.843  11.122  36.363  1.00  0.470          H  
ATOM   3198 1HG  ARG B 206       1.271  12.807  34.621  1.00  0.470          H  
ATOM   3199 2HG  ARG B 206       1.126  11.559  33.354  1.00  0.470          H  
ATOM   3200 1HD  ARG B 206      -1.073  12.261  35.247  1.00  0.470          H  
ATOM   3201 2HD  ARG B 206      -0.801  13.095  33.703  1.00  0.470          H  
ATOM   3202  HE  ARG B 206      -0.832  10.275  33.258  1.00  0.470          H  
ATOM   3203 1HH1 ARG B 206      -3.062  12.926  34.114  1.00  0.470          H  
ATOM   3204 2HH1 ARG B 206      -4.435  12.143  33.371  1.00  0.470          H  
ATOM   3205 1HH2 ARG B 206      -2.570   9.324  32.294  1.00  0.470          H  
ATOM   3206 2HH2 ARG B 206      -4.167  10.116  32.345  1.00  0.470          H  
ATOM   3207  N   LYS B 207       3.974  11.940  34.199  1.00  0.290          N  
ATOM   3208  CA  LYS B 207       4.760  13.161  34.007  1.00  0.310          C  
ATOM   3209  C   LYS B 207       4.167  14.066  32.919  1.00  0.360          C  
ATOM   3210  O   LYS B 207       3.794  13.606  31.839  1.00  0.460          O  
ATOM   3211  CB  LYS B 207       6.202  12.814  33.604  1.00  0.430          C  
ATOM   3212  CG  LYS B 207       6.989  11.929  34.582  1.00  0.430          C  
ATOM   3213  CD  LYS B 207       7.295  12.633  35.895  1.00  0.430          C  
ATOM   3214  CE  LYS B 207       8.195  11.777  36.777  1.00  0.430          C  
ATOM   3215  NZ  LYS B 207       8.468  12.430  38.092  1.00  0.430          N  
ATOM   3216  H   LYS B 207       3.867  11.259  33.438  1.00  0.350          H  
ATOM   3217  HA  LYS B 207       4.762  13.726  34.938  1.00  0.370          H  
ATOM   3218 1HB  LYS B 207       6.187  12.299  32.648  1.00  0.510          H  
ATOM   3219 2HB  LYS B 207       6.767  13.736  33.459  1.00  0.510          H  
ATOM   3220 1HG  LYS B 207       6.417  11.022  34.788  1.00  0.510          H  
ATOM   3221 2HG  LYS B 207       7.932  11.641  34.120  1.00  0.510          H  
ATOM   3222 1HD  LYS B 207       7.787  13.587  35.698  1.00  0.510          H  
ATOM   3223 2HD  LYS B 207       6.366  12.822  36.435  1.00  0.510          H  
ATOM   3224 1HE  LYS B 207       7.713  10.816  36.951  1.00  0.510          H  
ATOM   3225 2HE  LYS B 207       9.145  11.610  36.261  1.00  0.510          H  
ATOM   3226 1HZ  LYS B 207       9.067  11.835  38.647  1.00  0.510          H  
ATOM   3227 2HZ  LYS B 207       8.928  13.319  37.937  1.00  0.510          H  
ATOM   3228 3HZ  LYS B 207       7.595  12.580  38.582  1.00  0.510          H  
ATOM   3229  N   ARG B 208       4.102  15.369  33.181  1.00  0.400          N  
ATOM   3230  CA  ARG B 208       3.606  16.303  32.168  1.00  0.440          C  
ATOM   3231  C   ARG B 208       4.770  16.966  31.438  1.00  0.460          C  
ATOM   3232  O   ARG B 208       5.593  17.636  32.066  1.00  0.470          O  
ATOM   3233  CB  ARG B 208       2.734  17.373  32.802  1.00  0.600          C  
ATOM   3234  CG  ARG B 208       2.144  18.392  31.827  1.00  0.600          C  
ATOM   3235  CD  ARG B 208       1.286  19.376  32.531  1.00  0.600          C  
ATOM   3236  NE  ARG B 208       0.654  20.308  31.609  1.00  0.600          N  
ATOM   3237  CZ  ARG B 208      -0.129  21.349  31.971  1.00  0.600          C  
ATOM   3238  NH1 ARG B 208      -0.370  21.594  33.245  1.00  0.600          N  
ATOM   3239  NH2 ARG B 208      -0.659  22.127  31.038  1.00  0.600          N  
ATOM   3240  H   ARG B 208       4.409  15.714  34.082  1.00  0.480          H  
ATOM   3241  HA  ARG B 208       3.009  15.755  31.438  1.00  0.530          H  
ATOM   3242 1HB  ARG B 208       1.910  16.900  33.328  1.00  0.720          H  
ATOM   3243 2HB  ARG B 208       3.316  17.925  33.538  1.00  0.720          H  
ATOM   3244 1HG  ARG B 208       2.948  18.943  31.338  1.00  0.720          H  
ATOM   3245 2HG  ARG B 208       1.550  17.882  31.070  1.00  0.720          H  
ATOM   3246 1HD  ARG B 208       0.506  18.856  33.081  1.00  0.720          H  
ATOM   3247 2HD  ARG B 208       1.904  19.945  33.223  1.00  0.720          H  
ATOM   3248  HE  ARG B 208       0.800  20.157  30.618  1.00  0.720          H  
ATOM   3249 1HH1 ARG B 208       0.028  21.005  33.960  1.00  0.720          H  
ATOM   3250 2HH1 ARG B 208      -0.957  22.372  33.508  1.00  0.720          H  
ATOM   3251 1HH2 ARG B 208      -0.476  21.941  30.061  1.00  0.720          H  
ATOM   3252 2HH2 ARG B 208      -1.246  22.905  31.300  1.00  0.720          H  
ATOM   3253  N   ILE B 209       4.839  16.794  30.117  1.00  0.470          N  
ATOM   3254  CA  ILE B 209       5.926  17.362  29.328  1.00  0.500          C  
ATOM   3255  C   ILE B 209       5.436  18.353  28.265  1.00  0.570          C  
ATOM   3256  O   ILE B 209       4.637  18.014  27.389  1.00  0.610          O  
ATOM   3257  CB  ILE B 209       6.751  16.220  28.668  1.00  0.690          C  
ATOM   3258  CG1 ILE B 209       7.354  15.316  29.794  1.00  0.690          C  
ATOM   3259  CG2 ILE B 209       7.833  16.780  27.734  1.00  0.690          C  
ATOM   3260  CD1 ILE B 209       8.081  14.067  29.326  1.00  0.690          C  
ATOM   3261  H   ILE B 209       4.133  16.232  29.629  1.00  0.560          H  
ATOM   3262  HA  ILE B 209       6.588  17.905  30.000  1.00  0.600          H  
ATOM   3263  HB  ILE B 209       6.077  15.593  28.093  1.00  0.830          H  
ATOM   3264 1HG1 ILE B 209       8.021  15.915  30.379  1.00  0.830          H  
ATOM   3265 2HG1 ILE B 209       6.544  14.980  30.439  1.00  0.830          H  
ATOM   3266 1HG2 ILE B 209       8.388  15.980  27.271  1.00  0.830          H  
ATOM   3267 2HG2 ILE B 209       7.373  17.377  26.944  1.00  0.830          H  
ATOM   3268 3HG2 ILE B 209       8.501  17.397  28.303  1.00  0.830          H  
ATOM   3269 1HD1 ILE B 209       8.445  13.529  30.198  1.00  0.830          H  
ATOM   3270 2HD1 ILE B 209       7.395  13.432  28.762  1.00  0.830          H  
ATOM   3271 3HD1 ILE B 209       8.931  14.330  28.703  1.00  0.830          H  
ATOM   3272  N   SER B 210       5.934  19.584  28.331  1.00  0.580          N  
ATOM   3273  CA  SER B 210       5.537  20.607  27.364  1.00  0.630          C  
ATOM   3274  C   SER B 210       6.528  21.754  27.321  1.00  0.650          C  
ATOM   3275  O   SER B 210       7.355  21.905  28.223  1.00  0.670          O  
ATOM   3276  CB  SER B 210       4.164  21.162  27.700  1.00  0.860          C  
ATOM   3277  OG  SER B 210       4.201  21.908  28.888  1.00  0.860          O  
ATOM   3278  H   SER B 210       6.583  19.813  29.072  1.00  0.700          H  
ATOM   3279  HA  SER B 210       5.504  20.151  26.374  1.00  0.760          H  
ATOM   3280 1HB  SER B 210       3.819  21.793  26.881  1.00  1.030          H  
ATOM   3281 2HB  SER B 210       3.449  20.345  27.800  1.00  1.030          H  
ATOM   3282  HG  SER B 210       3.313  22.238  29.018  1.00  1.030          H  
ATOM   3283  N   ASN B 211       6.417  22.589  26.278  1.00  0.670          N  
ATOM   3284  CA  ASN B 211       7.218  23.809  26.162  1.00  0.730          C  
ATOM   3285  C   ASN B 211       8.707  23.540  26.323  1.00  0.760          C  
ATOM   3286  O   ASN B 211       9.404  24.250  27.050  1.00  0.820          O  
ATOM   3287  CB  ASN B 211       6.745  24.840  27.167  1.00  1.000          C  
ATOM   3288  CG  ASN B 211       5.323  25.251  26.922  1.00  1.000          C  
ATOM   3289  OD1 ASN B 211       4.885  25.394  25.771  1.00  1.000          O  
ATOM   3290  ND2 ASN B 211       4.586  25.447  27.984  1.00  1.000          N  
ATOM   3291  H   ASN B 211       5.734  22.376  25.559  1.00  0.800          H  
ATOM   3292  HA  ASN B 211       7.076  24.214  25.159  1.00  0.880          H  
ATOM   3293 1HB  ASN B 211       6.829  24.440  28.177  1.00  1.200          H  
ATOM   3294 2HB  ASN B 211       7.381  25.723  27.111  1.00  1.200          H  
ATOM   3295 1HD2 ASN B 211       3.629  25.725  27.887  1.00  1.200          H  
ATOM   3296 2HD2 ASN B 211       4.980  25.318  28.895  1.00  1.200          H  
ATOM   3297  N   CYS B 212       9.187  22.516  25.636  1.00  0.720          N  
ATOM   3298  CA  CYS B 212      10.570  22.093  25.725  1.00  0.750          C  
ATOM   3299  C   CYS B 212      11.078  21.521  24.407  1.00  0.740          C  
ATOM   3300  O   CYS B 212      10.295  21.276  23.481  1.00  0.720          O  
ATOM   3301  CB  CYS B 212      10.680  21.089  26.866  1.00  1.040          C  
ATOM   3302  SG  CYS B 212       9.657  19.591  26.648  1.00  1.040          S  
ATOM   3303  H   CYS B 212       8.554  21.997  25.049  1.00  0.860          H  
ATOM   3304  HA  CYS B 212      11.177  22.943  25.997  1.00  0.900          H  
ATOM   3305 1HB  CYS B 212      11.719  20.798  26.983  1.00  1.250          H  
ATOM   3306 2HB  CYS B 212      10.371  21.572  27.796  1.00  1.250          H  
ATOM   3307  N   VAL B 213      12.393  21.314  24.321  1.00  0.770          N  
ATOM   3308  CA  VAL B 213      13.001  20.753  23.127  1.00  0.800          C  
ATOM   3309  C   VAL B 213      13.245  19.262  23.247  1.00  0.820          C  
ATOM   3310  O   VAL B 213      13.978  18.789  24.118  1.00  0.830          O  
ATOM   3311  CB  VAL B 213      14.334  21.465  22.842  1.00  1.110          C  
ATOM   3312  CG1 VAL B 213      15.024  20.852  21.613  1.00  1.110          C  
ATOM   3313  CG2 VAL B 213      14.078  22.942  22.646  1.00  1.110          C  
ATOM   3314  H   VAL B 213      12.991  21.567  25.115  1.00  0.920          H  
ATOM   3315  HA  VAL B 213      12.327  20.924  22.288  1.00  0.960          H  
ATOM   3316  HB  VAL B 213      14.981  21.346  23.687  1.00  1.330          H  
ATOM   3317 1HG1 VAL B 213      15.967  21.366  21.439  1.00  1.330          H  
ATOM   3318 2HG1 VAL B 213      15.227  19.791  21.776  1.00  1.330          H  
ATOM   3319 3HG1 VAL B 213      14.383  20.965  20.740  1.00  1.330          H  
ATOM   3320 1HG2 VAL B 213      15.021  23.456  22.469  1.00  1.330          H  
ATOM   3321 2HG2 VAL B 213      13.417  23.088  21.797  1.00  1.330          H  
ATOM   3322 3HG2 VAL B 213      13.618  23.343  23.532  1.00  1.330          H  
ATOM   3323  N   ALA B 214      12.639  18.496  22.366  1.00  0.850          N  
ATOM   3324  CA  ALA B 214      12.819  17.071  22.466  1.00  0.920          C  
ATOM   3325  C   ALA B 214      14.052  16.649  21.698  1.00  0.980          C  
ATOM   3326  O   ALA B 214      14.167  16.873  20.496  1.00  1.310          O  
ATOM   3327  CB  ALA B 214      11.596  16.343  21.973  1.00  1.260          C  
ATOM   3328  H   ALA B 214      12.046  18.905  21.656  1.00  1.020          H  
ATOM   3329  HA  ALA B 214      12.970  16.816  23.512  1.00  1.100          H  
ATOM   3330 1HB  ALA B 214      11.759  15.297  22.098  1.00  1.510          H  
ATOM   3331 2HB  ALA B 214      10.729  16.650  22.555  1.00  1.510          H  
ATOM   3332 3HB  ALA B 214      11.424  16.570  20.924  1.00  1.510          H  
ATOM   3333  N   ASP B 215      14.967  16.031  22.400  1.00  0.990          N  
ATOM   3334  CA  ASP B 215      16.190  15.535  21.811  1.00  1.000          C  
ATOM   3335  C   ASP B 215      16.361  14.172  22.371  1.00  1.050          C  
ATOM   3336  O   ASP B 215      16.839  13.993  23.484  1.00  1.010          O  
ATOM   3337  CB  ASP B 215      17.396  16.406  22.133  1.00  1.400          C  
ATOM   3338  CG  ASP B 215      18.672  15.891  21.475  1.00  1.400          C  
ATOM   3339  OD1 ASP B 215      18.693  14.726  21.058  1.00  1.400          O  
ATOM   3340  OD2 ASP B 215      19.618  16.638  21.378  1.00  1.400          O  
ATOM   3341  H   ASP B 215      14.809  15.902  23.390  1.00  1.190          H  
ATOM   3342  HA  ASP B 215      16.076  15.463  20.727  1.00  1.200          H  
ATOM   3343 1HB  ASP B 215      17.207  17.429  21.801  1.00  1.680          H  
ATOM   3344 2HB  ASP B 215      17.550  16.425  23.211  1.00  1.680          H  
ATOM   3345  N   TYR B 216      15.987  13.183  21.611  1.00  1.220          N  
ATOM   3346  CA  TYR B 216      15.935  11.882  22.205  1.00  1.380          C  
ATOM   3347  C   TYR B 216      17.265  11.161  22.048  1.00  1.180          C  
ATOM   3348  O   TYR B 216      17.406  10.013  22.449  1.00  1.160          O  
ATOM   3349  CB  TYR B 216      14.804  11.090  21.595  1.00  1.870          C  
ATOM   3350  CG  TYR B 216      13.392  11.668  21.777  1.00  1.870          C  
ATOM   3351  CD1 TYR B 216      12.886  12.417  20.788  1.00  1.870          C  
ATOM   3352  CD2 TYR B 216      12.613  11.395  22.872  1.00  1.870          C  
ATOM   3353  CE1 TYR B 216      11.601  12.911  20.847  1.00  1.870          C  
ATOM   3354  CE2 TYR B 216      11.321  11.876  22.947  1.00  1.870          C  
ATOM   3355  CZ  TYR B 216      10.819  12.634  21.927  1.00  1.870          C  
ATOM   3356  OH  TYR B 216       9.532  13.094  21.957  1.00  1.870          O  
ATOM   3357  H   TYR B 216      15.668  13.350  20.667  1.00  1.460          H  
ATOM   3358  HA  TYR B 216      15.738  11.991  23.271  1.00  1.660          H  
ATOM   3359 1HB  TYR B 216      14.982  10.942  20.529  1.00  2.240          H  
ATOM   3360 2HB  TYR B 216      14.812  10.131  22.065  1.00  2.240          H  
ATOM   3361  HD1 TYR B 216      13.511  12.609  19.943  1.00  2.240          H  
ATOM   3362  HD2 TYR B 216      12.994  10.801  23.647  1.00  2.240          H  
ATOM   3363  HE1 TYR B 216      11.201  13.507  20.032  1.00  2.240          H  
ATOM   3364  HE2 TYR B 216      10.702  11.638  23.809  1.00  2.240          H  
ATOM   3365  HH  TYR B 216       9.382  13.709  21.219  1.00  2.240          H  
ATOM   3366  N   SER B 217      18.309  11.867  21.598  1.00  1.100          N  
ATOM   3367  CA  SER B 217      19.630  11.251  21.497  1.00  1.060          C  
ATOM   3368  C   SER B 217      20.169  11.047  22.911  1.00  0.840          C  
ATOM   3369  O   SER B 217      21.163  10.351  23.120  1.00  0.880          O  
ATOM   3370  CB  SER B 217      20.600  12.091  20.682  1.00  1.500          C  
ATOM   3371  OG  SER B 217      20.949  13.267  21.346  1.00  1.500          O  
ATOM   3372  H   SER B 217      18.204  12.855  21.317  1.00  1.320          H  
ATOM   3373  HA  SER B 217      19.532  10.275  21.019  1.00  1.270          H  
ATOM   3374 1HB  SER B 217      21.496  11.506  20.486  1.00  1.800          H  
ATOM   3375 2HB  SER B 217      20.152  12.337  19.721  1.00  1.800          H  
ATOM   3376  HG  SER B 217      20.220  13.900  21.174  1.00  1.800          H  
ATOM   3377  N   VAL B 218      19.484  11.650  23.900  1.00  0.710          N  
ATOM   3378  CA  VAL B 218      19.862  11.528  25.294  1.00  0.600          C  
ATOM   3379  C   VAL B 218      19.303  10.228  25.895  1.00  0.570          C  
ATOM   3380  O   VAL B 218      19.591   9.911  27.053  1.00  0.590          O  
ATOM   3381  CB  VAL B 218      19.310  12.712  26.125  1.00  0.880          C  
ATOM   3382  CG1 VAL B 218      19.802  14.031  25.506  1.00  0.880          C  
ATOM   3383  CG2 VAL B 218      17.775  12.627  26.246  1.00  0.880          C  
ATOM   3384  H   VAL B 218      18.681  12.233  23.649  1.00  0.850          H  
ATOM   3385  HA  VAL B 218      20.951  11.512  25.361  1.00  0.720          H  
ATOM   3386  HB  VAL B 218      19.737  12.670  27.125  1.00  1.060          H  
ATOM   3387 1HG1 VAL B 218      19.453  14.870  26.108  1.00  1.060          H  
ATOM   3388 2HG1 VAL B 218      20.889  14.033  25.476  1.00  1.060          H  
ATOM   3389 3HG1 VAL B 218      19.412  14.133  24.489  1.00  1.060          H  
ATOM   3390 1HG2 VAL B 218      17.412  13.464  26.841  1.00  1.060          H  
ATOM   3391 2HG2 VAL B 218      17.328  12.655  25.285  1.00  1.060          H  
ATOM   3392 3HG2 VAL B 218      17.490  11.707  26.733  1.00  1.060          H  
ATOM   3393  N   LEU B 219      18.447   9.519  25.157  1.00  0.550          N  
ATOM   3394  CA  LEU B 219      17.871   8.298  25.678  1.00  0.540          C  
ATOM   3395  C   LEU B 219      18.759   7.129  25.327  1.00  0.530          C  
ATOM   3396  O   LEU B 219      19.558   7.198  24.393  1.00  0.550          O  
ATOM   3397  CB  LEU B 219      16.426   8.117  25.224  1.00  0.760          C  
ATOM   3398  CG  LEU B 219      15.448   9.266  25.646  1.00  0.760          C  
ATOM   3399  CD1 LEU B 219      14.080   8.946  25.175  1.00  0.760          C  
ATOM   3400  CD2 LEU B 219      15.446   9.454  27.143  1.00  0.760          C  
ATOM   3401  H   LEU B 219      18.224   9.806  24.204  1.00  0.660          H  
ATOM   3402  HA  LEU B 219      17.867   8.345  26.746  1.00  0.650          H  
ATOM   3403 1HB  LEU B 219      16.414   8.053  24.133  1.00  0.910          H  
ATOM   3404 2HB  LEU B 219      16.051   7.182  25.635  1.00  0.910          H  
ATOM   3405  HG  LEU B 219      15.753  10.194  25.165  1.00  0.910          H  
ATOM   3406 1HD1 LEU B 219      13.409   9.741  25.459  1.00  0.910          H  
ATOM   3407 2HD1 LEU B 219      14.078   8.827  24.094  1.00  0.910          H  
ATOM   3408 3HD1 LEU B 219      13.760   8.045  25.642  1.00  0.910          H  
ATOM   3409 1HD2 LEU B 219      14.752  10.243  27.386  1.00  0.910          H  
ATOM   3410 2HD2 LEU B 219      15.146   8.539  27.631  1.00  0.910          H  
ATOM   3411 3HD2 LEU B 219      16.423   9.734  27.496  1.00  0.910          H  
ATOM   3412  N   TYR B 220      18.661   6.052  26.099  1.00  0.530          N  
ATOM   3413  CA  TYR B 220      19.558   4.927  25.863  1.00  0.540          C  
ATOM   3414  C   TYR B 220      19.528   4.431  24.429  1.00  0.550          C  
ATOM   3415  O   TYR B 220      18.484   4.025  23.896  1.00  0.580          O  
ATOM   3416  CB  TYR B 220      19.211   3.737  26.767  1.00  0.750          C  
ATOM   3417  CG  TYR B 220      19.432   3.950  28.254  1.00  0.750          C  
ATOM   3418  CD1 TYR B 220      18.400   3.673  29.135  1.00  0.750          C  
ATOM   3419  CD2 TYR B 220      20.640   4.434  28.742  1.00  0.750          C  
ATOM   3420  CE1 TYR B 220      18.573   3.868  30.485  1.00  0.750          C  
ATOM   3421  CE2 TYR B 220      20.800   4.637  30.098  1.00  0.750          C  
ATOM   3422  CZ  TYR B 220      19.768   4.356  30.965  1.00  0.750          C  
ATOM   3423  OH  TYR B 220      19.922   4.564  32.318  1.00  0.750          O  
ATOM   3424  H   TYR B 220      18.002   6.048  26.879  1.00  0.640          H  
ATOM   3425  HA  TYR B 220      20.574   5.258  26.067  1.00  0.650          H  
ATOM   3426 1HB  TYR B 220      18.162   3.477  26.617  1.00  0.900          H  
ATOM   3427 2HB  TYR B 220      19.800   2.872  26.455  1.00  0.900          H  
ATOM   3428  HD1 TYR B 220      17.448   3.298  28.762  1.00  0.900          H  
ATOM   3429  HD2 TYR B 220      21.460   4.660  28.067  1.00  0.900          H  
ATOM   3430  HE1 TYR B 220      17.764   3.645  31.177  1.00  0.900          H  
ATOM   3431  HE2 TYR B 220      21.744   5.021  30.484  1.00  0.900          H  
ATOM   3432  HH  TYR B 220      19.069   4.436  32.765  1.00  0.900          H  
ATOM   3433  N   ASN B 221      20.711   4.365  23.835  1.00  0.600          N  
ATOM   3434  CA  ASN B 221      20.798   3.924  22.469  1.00  0.660          C  
ATOM   3435  C   ASN B 221      20.605   2.433  22.446  1.00  0.650          C  
ATOM   3436  O   ASN B 221      20.793   1.749  23.454  1.00  0.820          O  
ATOM   3437  CB  ASN B 221      22.098   4.362  21.815  1.00  0.900          C  
ATOM   3438  CG  ASN B 221      22.022   4.345  20.283  1.00  0.900          C  
ATOM   3439  OD1 ASN B 221      21.016   3.900  19.698  1.00  0.900          O  
ATOM   3440  ND2 ASN B 221      23.059   4.823  19.641  1.00  0.900          N  
ATOM   3441  H   ASN B 221      21.534   4.684  24.323  1.00  0.720          H  
ATOM   3442  HA  ASN B 221      19.974   4.355  21.905  1.00  0.790          H  
ATOM   3443 1HB  ASN B 221      22.347   5.372  22.144  1.00  1.080          H  
ATOM   3444 2HB  ASN B 221      22.904   3.701  22.133  1.00  1.080          H  
ATOM   3445 1HD2 ASN B 221      23.066   4.837  18.639  1.00  1.080          H  
ATOM   3446 2HD2 ASN B 221      23.847   5.172  20.149  1.00  1.080          H  
ATOM   3447  N   SER B 222      20.174   1.958  21.296  1.00  0.640          N  
ATOM   3448  CA  SER B 222      19.911   0.560  20.991  1.00  0.720          C  
ATOM   3449  C   SER B 222      18.717  -0.012  21.758  1.00  0.630          C  
ATOM   3450  O   SER B 222      18.370  -1.184  21.577  1.00  0.630          O  
ATOM   3451  CB  SER B 222      21.141  -0.304  21.245  1.00  0.980          C  
ATOM   3452  OG  SER B 222      22.240   0.124  20.478  1.00  0.980          O  
ATOM   3453  H   SER B 222      20.086   2.639  20.549  1.00  0.770          H  
ATOM   3454  HA  SER B 222      19.681   0.493  19.926  1.00  0.860          H  
ATOM   3455 1HB  SER B 222      21.402  -0.299  22.298  1.00  1.170          H  
ATOM   3456 2HB  SER B 222      20.904  -1.334  20.984  1.00  1.170          H  
ATOM   3457  HG  SER B 222      22.947  -0.495  20.667  1.00  1.170          H  
ATOM   3458  N   ALA B 223      17.999   0.808  22.542  1.00  0.580          N  
ATOM   3459  CA  ALA B 223      16.845   0.299  23.263  1.00  0.560          C  
ATOM   3460  C   ALA B 223      15.629   0.249  22.355  1.00  0.540          C  
ATOM   3461  O   ALA B 223      14.655   0.949  22.580  1.00  0.540          O  
ATOM   3462  CB  ALA B 223      16.565   1.177  24.475  1.00  0.790          C  
ATOM   3463  H   ALA B 223      18.270   1.789  22.686  1.00  0.700          H  
ATOM   3464  HA  ALA B 223      17.064  -0.715  23.594  1.00  0.670          H  
ATOM   3465 1HB  ALA B 223      15.710   0.783  25.023  1.00  0.950          H  
ATOM   3466 2HB  ALA B 223      17.445   1.188  25.119  1.00  0.950          H  
ATOM   3467 3HB  ALA B 223      16.355   2.192  24.147  1.00  0.950          H  
ATOM   3468  N   SER B 224      15.668  -0.599  21.343  1.00  0.550          N  
ATOM   3469  CA  SER B 224      14.589  -0.665  20.366  1.00  0.540          C  
ATOM   3470  C   SER B 224      13.287  -0.977  21.061  1.00  0.530          C  
ATOM   3471  O   SER B 224      13.259  -1.805  21.978  1.00  0.520          O  
ATOM   3472  CB  SER B 224      14.874  -1.741  19.333  1.00  0.760          C  
ATOM   3473  OG  SER B 224      16.019  -1.446  18.568  1.00  0.760          O  
ATOM   3474  H   SER B 224      16.510  -1.168  21.242  1.00  0.660          H  
ATOM   3475  HA  SER B 224      14.489   0.288  19.865  1.00  0.650          H  
ATOM   3476 1HB  SER B 224      15.011  -2.696  19.841  1.00  0.910          H  
ATOM   3477 2HB  SER B 224      14.009  -1.844  18.678  1.00  0.910          H  
ATOM   3478  HG  SER B 224      16.141  -2.194  17.977  1.00  0.910          H  
ATOM   3479  N   PHE B 225      12.193  -0.348  20.625  1.00  0.540          N  
ATOM   3480  CA  PHE B 225      10.918  -0.664  21.225  1.00  0.520          C  
ATOM   3481  C   PHE B 225      10.468  -1.974  20.634  1.00  0.520          C  
ATOM   3482  O   PHE B 225      10.787  -2.275  19.481  1.00  0.580          O  
ATOM   3483  CB  PHE B 225       9.837   0.390  20.939  1.00  0.740          C  
ATOM   3484  CG  PHE B 225      10.034   1.736  21.584  1.00  0.740          C  
ATOM   3485  CD1 PHE B 225       9.942   2.884  20.825  1.00  0.740          C  
ATOM   3486  CD2 PHE B 225      10.320   1.864  22.922  1.00  0.740          C  
ATOM   3487  CE1 PHE B 225      10.117   4.113  21.386  1.00  0.740          C  
ATOM   3488  CE2 PHE B 225      10.496   3.087  23.482  1.00  0.740          C  
ATOM   3489  CZ  PHE B 225      10.388   4.218  22.715  1.00  0.740          C  
ATOM   3490  H   PHE B 225      12.214   0.347  19.877  1.00  0.650          H  
ATOM   3491  HA  PHE B 225      11.042  -0.793  22.282  1.00  0.620          H  
ATOM   3492 1HB  PHE B 225       9.755   0.538  19.865  1.00  0.880          H  
ATOM   3493 2HB  PHE B 225       8.876  -0.000  21.278  1.00  0.880          H  
ATOM   3494  HD1 PHE B 225       9.724   2.793  19.763  1.00  0.880          H  
ATOM   3495  HD2 PHE B 225      10.401   0.996  23.531  1.00  0.880          H  
ATOM   3496  HE1 PHE B 225      10.046   4.997  20.773  1.00  0.880          H  
ATOM   3497  HE2 PHE B 225      10.716   3.166  24.543  1.00  0.880          H  
ATOM   3498  HZ  PHE B 225      10.521   5.191  23.170  1.00  0.880          H  
ATOM   3499  N   SER B 226       9.735  -2.770  21.409  1.00  0.490          N  
ATOM   3500  CA  SER B 226       9.176  -3.996  20.862  1.00  0.530          C  
ATOM   3501  C   SER B 226       7.825  -3.685  20.249  1.00  0.520          C  
ATOM   3502  O   SER B 226       7.419  -4.283  19.250  1.00  0.580          O  
ATOM   3503  CB  SER B 226       8.959  -5.012  21.959  1.00  0.730          C  
ATOM   3504  OG  SER B 226       7.970  -4.552  22.845  1.00  0.730          O  
ATOM   3505  H   SER B 226       9.496  -2.488  22.356  1.00  0.590          H  
ATOM   3506  HA  SER B 226       9.842  -4.392  20.095  1.00  0.640          H  
ATOM   3507 1HB  SER B 226       8.652  -5.961  21.525  1.00  0.870          H  
ATOM   3508 2HB  SER B 226       9.890  -5.176  22.498  1.00  0.870          H  
ATOM   3509  HG  SER B 226       7.853  -5.245  23.500  1.00  0.870          H  
ATOM   3510  N   THR B 227       7.160  -2.698  20.844  1.00  0.440          N  
ATOM   3511  CA  THR B 227       5.839  -2.237  20.443  1.00  0.440          C  
ATOM   3512  C   THR B 227       5.750  -0.727  20.332  1.00  0.380          C  
ATOM   3513  O   THR B 227       6.163   0.011  21.234  1.00  0.370          O  
ATOM   3514  CB  THR B 227       4.760  -2.727  21.443  1.00  0.620          C  
ATOM   3515  OG1 THR B 227       4.731  -4.156  21.443  1.00  0.620          O  
ATOM   3516  CG2 THR B 227       3.356  -2.168  21.133  1.00  0.620          C  
ATOM   3517  H   THR B 227       7.589  -2.304  21.681  1.00  0.530          H  
ATOM   3518  HA  THR B 227       5.615  -2.655  19.462  1.00  0.530          H  
ATOM   3519  HB  THR B 227       5.038  -2.394  22.419  1.00  0.740          H  
ATOM   3520  HG1 THR B 227       5.591  -4.481  21.735  1.00  0.740          H  
ATOM   3521 1HG2 THR B 227       2.655  -2.543  21.879  1.00  0.740          H  
ATOM   3522 2HG2 THR B 227       3.355  -1.077  21.170  1.00  0.740          H  
ATOM   3523 3HG2 THR B 227       3.041  -2.496  20.144  1.00  0.740          H  
ATOM   3524  N   PHE B 228       5.136  -0.265  19.252  1.00  0.410          N  
ATOM   3525  CA  PHE B 228       4.825   1.145  19.102  1.00  0.410          C  
ATOM   3526  C   PHE B 228       3.527   1.241  18.310  1.00  0.410          C  
ATOM   3527  O   PHE B 228       3.492   0.937  17.113  1.00  0.480          O  
ATOM   3528  CB  PHE B 228       5.941   1.905  18.372  1.00  0.570          C  
ATOM   3529  CG  PHE B 228       5.721   3.398  18.381  1.00  0.570          C  
ATOM   3530  CD1 PHE B 228       6.317   4.171  19.344  1.00  0.570          C  
ATOM   3531  CD2 PHE B 228       4.881   4.025  17.469  1.00  0.570          C  
ATOM   3532  CE1 PHE B 228       6.077   5.519  19.398  1.00  0.570          C  
ATOM   3533  CE2 PHE B 228       4.664   5.362  17.532  1.00  0.570          C  
ATOM   3534  CZ  PHE B 228       5.250   6.105  18.497  1.00  0.570          C  
ATOM   3535  H   PHE B 228       4.851  -0.914  18.532  1.00  0.490          H  
ATOM   3536  HA  PHE B 228       4.665   1.591  20.086  1.00  0.490          H  
ATOM   3537 1HB  PHE B 228       6.896   1.698  18.857  1.00  0.690          H  
ATOM   3538 2HB  PHE B 228       6.011   1.562  17.343  1.00  0.690          H  
ATOM   3539  HD1 PHE B 228       6.977   3.699  20.080  1.00  0.690          H  
ATOM   3540  HD2 PHE B 228       4.378   3.437  16.694  1.00  0.690          H  
ATOM   3541  HE1 PHE B 228       6.535   6.116  20.166  1.00  0.690          H  
ATOM   3542  HE2 PHE B 228       4.011   5.836  16.821  1.00  0.690          H  
ATOM   3543  HZ  PHE B 228       5.052   7.169  18.544  1.00  0.690          H  
ATOM   3544  N   LYS B 229       2.456   1.668  18.964  1.00  0.380          N  
ATOM   3545  CA  LYS B 229       1.158   1.750  18.291  1.00  0.400          C  
ATOM   3546  C   LYS B 229       0.387   2.971  18.752  1.00  0.360          C  
ATOM   3547  O   LYS B 229       0.392   3.296  19.940  1.00  0.370          O  
ATOM   3548  CB  LYS B 229       0.365   0.460  18.521  1.00  0.550          C  
ATOM   3549  CG  LYS B 229      -0.964   0.380  17.779  1.00  0.550          C  
ATOM   3550  CD  LYS B 229      -1.589  -1.002  17.905  1.00  0.550          C  
ATOM   3551  CE  LYS B 229      -2.922  -1.069  17.172  1.00  0.550          C  
ATOM   3552  NZ  LYS B 229      -3.563  -2.412  17.294  1.00  0.550          N  
ATOM   3553  H   LYS B 229       2.547   1.895  19.963  1.00  0.460          H  
ATOM   3554  HA  LYS B 229       1.324   1.865  17.222  1.00  0.480          H  
ATOM   3555 1HB  LYS B 229       0.972  -0.393  18.215  1.00  0.660          H  
ATOM   3556 2HB  LYS B 229       0.160   0.352  19.586  1.00  0.660          H  
ATOM   3557 1HG  LYS B 229      -1.661   1.122  18.180  1.00  0.660          H  
ATOM   3558 2HG  LYS B 229      -0.801   0.596  16.725  1.00  0.660          H  
ATOM   3559 1HD  LYS B 229      -0.911  -1.739  17.471  1.00  0.660          H  
ATOM   3560 2HD  LYS B 229      -1.738  -1.246  18.951  1.00  0.660          H  
ATOM   3561 1HE  LYS B 229      -3.588  -0.321  17.585  1.00  0.660          H  
ATOM   3562 2HE  LYS B 229      -2.757  -0.850  16.117  1.00  0.660          H  
ATOM   3563 1HZ  LYS B 229      -4.442  -2.411  16.795  1.00  0.660          H  
ATOM   3564 2HZ  LYS B 229      -2.957  -3.116  16.901  1.00  0.660          H  
ATOM   3565 3HZ  LYS B 229      -3.733  -2.623  18.268  1.00  0.660          H  
ATOM   3566  N   CYS B 230      -0.255   3.670  17.826  1.00  0.350          N  
ATOM   3567  CA  CYS B 230      -0.972   4.868  18.233  1.00  0.360          C  
ATOM   3568  C   CYS B 230      -2.448   4.774  17.931  1.00  0.400          C  
ATOM   3569  O   CYS B 230      -2.876   4.057  17.018  1.00  0.460          O  
ATOM   3570  CB  CYS B 230      -0.390   6.112  17.566  1.00  0.500          C  
ATOM   3571  SG  CYS B 230       1.386   6.365  17.872  1.00  0.500          S  
ATOM   3572  H   CYS B 230      -0.281   3.345  16.861  1.00  0.420          H  
ATOM   3573  HA  CYS B 230      -0.869   4.982  19.305  1.00  0.430          H  
ATOM   3574 1HB  CYS B 230      -0.562   6.077  16.499  1.00  0.600          H  
ATOM   3575 2HB  CYS B 230      -0.915   6.981  17.951  1.00  0.600          H  
ATOM   3576  N   TYR B 231      -3.215   5.516  18.704  1.00  0.400          N  
ATOM   3577  CA  TYR B 231      -4.649   5.557  18.578  1.00  0.440          C  
ATOM   3578  C   TYR B 231      -5.095   7.003  18.459  1.00  0.460          C  
ATOM   3579  O   TYR B 231      -4.453   7.906  19.001  1.00  0.430          O  
ATOM   3580  CB  TYR B 231      -5.255   4.924  19.828  1.00  0.600          C  
ATOM   3581  CG  TYR B 231      -4.743   3.510  20.085  1.00  0.600          C  
ATOM   3582  CD1 TYR B 231      -3.608   3.325  20.884  1.00  0.600          C  
ATOM   3583  CD2 TYR B 231      -5.368   2.419  19.526  1.00  0.600          C  
ATOM   3584  CE1 TYR B 231      -3.119   2.063  21.112  1.00  0.600          C  
ATOM   3585  CE2 TYR B 231      -4.872   1.155  19.760  1.00  0.600          C  
ATOM   3586  CZ  TYR B 231      -3.754   0.979  20.548  1.00  0.600          C  
ATOM   3587  OH  TYR B 231      -3.269  -0.284  20.767  1.00  0.600          O  
ATOM   3588  H   TYR B 231      -2.762   6.072  19.434  1.00  0.480          H  
ATOM   3589  HA  TYR B 231      -4.955   5.016  17.682  1.00  0.530          H  
ATOM   3590 1HB  TYR B 231      -5.012   5.543  20.679  1.00  0.720          H  
ATOM   3591 2HB  TYR B 231      -6.339   4.894  19.741  1.00  0.720          H  
ATOM   3592  HD1 TYR B 231      -3.105   4.186  21.319  1.00  0.720          H  
ATOM   3593  HD2 TYR B 231      -6.249   2.552  18.900  1.00  0.720          H  
ATOM   3594  HE1 TYR B 231      -2.235   1.920  21.725  1.00  0.720          H  
ATOM   3595  HE2 TYR B 231      -5.366   0.291  19.320  1.00  0.720          H  
ATOM   3596  HH  TYR B 231      -2.516  -0.241  21.370  1.00  0.720          H  
ATOM   3597  N   GLY B 232      -6.166   7.251  17.706  1.00  0.520          N  
ATOM   3598  CA  GLY B 232      -6.732   8.602  17.644  1.00  0.560          C  
ATOM   3599  C   GLY B 232      -5.952   9.538  16.725  1.00  0.600          C  
ATOM   3600  O   GLY B 232      -6.235  10.734  16.657  1.00  0.670          O  
ATOM   3601  H   GLY B 232      -6.637   6.490  17.230  1.00  0.620          H  
ATOM   3602 1HA  GLY B 232      -7.762   8.536  17.294  1.00  0.670          H  
ATOM   3603 2HA  GLY B 232      -6.780   9.023  18.648  1.00  0.670          H  
ATOM   3604  N   VAL B 233      -4.952   9.000  16.042  1.00  0.590          N  
ATOM   3605  CA  VAL B 233      -4.107   9.784  15.163  1.00  0.630          C  
ATOM   3606  C   VAL B 233      -4.777   9.826  13.800  1.00  0.570          C  
ATOM   3607  O   VAL B 233      -5.207   8.794  13.293  1.00  0.540          O  
ATOM   3608  CB  VAL B 233      -2.673   9.172  15.071  1.00  0.870          C  
ATOM   3609  CG1 VAL B 233      -1.769   9.975  14.076  1.00  0.870          C  
ATOM   3610  CG2 VAL B 233      -2.023   9.167  16.465  1.00  0.870          C  
ATOM   3611  H   VAL B 233      -4.805   8.009  16.134  1.00  0.710          H  
ATOM   3612  HA  VAL B 233      -4.031  10.800  15.552  1.00  0.760          H  
ATOM   3613  HB  VAL B 233      -2.749   8.152  14.696  1.00  1.040          H  
ATOM   3614 1HG1 VAL B 233      -0.782   9.510  14.025  1.00  1.040          H  
ATOM   3615 2HG1 VAL B 233      -2.204   9.983  13.092  1.00  1.040          H  
ATOM   3616 3HG1 VAL B 233      -1.662  11.002  14.420  1.00  1.040          H  
ATOM   3617 1HG2 VAL B 233      -1.027   8.729  16.394  1.00  1.040          H  
ATOM   3618 2HG2 VAL B 233      -1.942  10.187  16.836  1.00  1.040          H  
ATOM   3619 3HG2 VAL B 233      -2.633   8.583  17.156  1.00  1.040          H  
ATOM   3620  N   SER B 234      -4.888  11.015  13.247  1.00  0.620          N  
ATOM   3621  CA  SER B 234      -5.429  11.279  11.920  1.00  0.620          C  
ATOM   3622  C   SER B 234      -4.246  11.876  11.158  1.00  0.600          C  
ATOM   3623  O   SER B 234      -3.243  12.207  11.790  1.00  0.570          O  
ATOM   3624  CB  SER B 234      -6.573  12.278  12.012  1.00  0.870          C  
ATOM   3625  OG  SER B 234      -6.086  13.536  12.344  1.00  0.870          O  
ATOM   3626  H   SER B 234      -4.563  11.800  13.790  1.00  0.740          H  
ATOM   3627  HA  SER B 234      -5.751  10.351  11.453  1.00  0.740          H  
ATOM   3628 1HB  SER B 234      -7.138  12.326  11.095  1.00  1.040          H  
ATOM   3629 2HB  SER B 234      -7.260  11.956  12.790  1.00  1.040          H  
ATOM   3630  HG  SER B 234      -6.836  14.146  12.264  1.00  1.040          H  
ATOM   3631  N   PRO B 235      -4.258  12.018   9.819  1.00  0.620          N  
ATOM   3632  CA  PRO B 235      -3.196  12.656   9.062  1.00  0.630          C  
ATOM   3633  C   PRO B 235      -2.850  14.026   9.618  1.00  0.640          C  
ATOM   3634  O   PRO B 235      -1.683  14.394   9.701  1.00  0.720          O  
ATOM   3635  CB  PRO B 235      -3.834  12.786   7.679  1.00  0.950          C  
ATOM   3636  CG  PRO B 235      -4.793  11.666   7.586  1.00  0.950          C  
ATOM   3637  CD  PRO B 235      -5.347  11.515   8.997  1.00  0.950          C  
ATOM   3638  HA  PRO B 235      -2.310  12.021   9.037  1.00  0.760          H  
ATOM   3639 1HB  PRO B 235      -4.298  13.773   7.555  1.00  1.130          H  
ATOM   3640 2HB  PRO B 235      -3.066  12.673   6.928  1.00  1.130          H  
ATOM   3641 1HG  PRO B 235      -5.587  11.928   6.868  1.00  1.130          H  
ATOM   3642 2HG  PRO B 235      -4.312  10.800   7.177  1.00  1.130          H  
ATOM   3643 1HD  PRO B 235      -6.239  12.130   9.095  1.00  1.130          H  
ATOM   3644 2HD  PRO B 235      -5.530  10.453   9.206  1.00  1.130          H  
ATOM   3645  N   THR B 236      -3.862  14.726  10.140  1.00  0.650          N  
ATOM   3646  CA  THR B 236      -3.721  16.067  10.678  1.00  0.680          C  
ATOM   3647  C   THR B 236      -3.045  16.115  12.036  1.00  0.680          C  
ATOM   3648  O   THR B 236      -2.808  17.196  12.576  1.00  0.870          O  
ATOM   3649  CB  THR B 236      -5.104  16.747  10.794  1.00  0.940          C  
ATOM   3650  OG1 THR B 236      -5.931  16.017  11.714  1.00  0.940          O  
ATOM   3651  CG2 THR B 236      -5.790  16.756   9.426  1.00  0.940          C  
ATOM   3652  H   THR B 236      -4.810  14.379  10.089  1.00  0.780          H  
ATOM   3653  HA  THR B 236      -3.122  16.636   9.989  1.00  0.820          H  
ATOM   3654  HB  THR B 236      -4.980  17.769  11.145  1.00  1.130          H  
ATOM   3655  HG1 THR B 236      -5.615  16.181  12.613  1.00  1.130          H  
ATOM   3656 1HG2 THR B 236      -6.748  17.244   9.511  1.00  1.130          H  
ATOM   3657 2HG2 THR B 236      -5.180  17.306   8.725  1.00  1.130          H  
ATOM   3658 3HG2 THR B 236      -5.933  15.746   9.057  1.00  1.130          H  
ATOM   3659  N   LYS B 237      -2.775  14.947  12.609  1.00  0.600          N  
ATOM   3660  CA  LYS B 237      -2.152  14.818  13.911  1.00  0.530          C  
ATOM   3661  C   LYS B 237      -0.777  14.168  13.795  1.00  0.500          C  
ATOM   3662  O   LYS B 237      -0.131  13.894  14.800  1.00  0.530          O  
ATOM   3663  CB  LYS B 237      -3.049  13.987  14.843  1.00  0.770          C  
ATOM   3664  CG  LYS B 237      -4.478  14.583  15.088  1.00  0.770          C  
ATOM   3665  CD  LYS B 237      -4.479  15.846  15.946  1.00  0.770          C  
ATOM   3666  CE  LYS B 237      -4.439  15.529  17.436  1.00  0.770          C  
ATOM   3667  NZ  LYS B 237      -4.274  16.765  18.230  1.00  0.770          N  
ATOM   3668  H   LYS B 237      -2.992  14.087  12.105  1.00  0.720          H  
ATOM   3669  HA  LYS B 237      -2.000  15.811  14.330  1.00  0.640          H  
ATOM   3670 1HB  LYS B 237      -3.168  13.003  14.417  1.00  0.920          H  
ATOM   3671 2HB  LYS B 237      -2.553  13.864  15.805  1.00  0.920          H  
ATOM   3672 1HG  LYS B 237      -4.918  14.831  14.135  1.00  0.920          H  
ATOM   3673 2HG  LYS B 237      -5.104  13.827  15.565  1.00  0.920          H  
ATOM   3674 1HD  LYS B 237      -3.624  16.474  15.710  1.00  0.920          H  
ATOM   3675 2HD  LYS B 237      -5.383  16.415  15.736  1.00  0.920          H  
ATOM   3676 1HE  LYS B 237      -5.375  15.051  17.719  1.00  0.920          H  
ATOM   3677 2HE  LYS B 237      -3.617  14.854  17.661  1.00  0.920          H  
ATOM   3678 1HZ  LYS B 237      -4.248  16.544  19.209  1.00  0.920          H  
ATOM   3679 2HZ  LYS B 237      -3.367  17.168  17.951  1.00  0.920          H  
ATOM   3680 3HZ  LYS B 237      -5.016  17.414  18.047  1.00  0.920          H  
ATOM   3681  N   LEU B 238      -0.280  13.925  12.580  1.00  0.530          N  
ATOM   3682  CA  LEU B 238       1.036  13.290  12.457  1.00  0.490          C  
ATOM   3683  C   LEU B 238       2.147  14.134  13.094  1.00  0.490          C  
ATOM   3684  O   LEU B 238       3.092  13.600  13.663  1.00  0.440          O  
ATOM   3685  CB  LEU B 238       1.350  12.978  10.981  1.00  0.700          C  
ATOM   3686  CG  LEU B 238       0.541  11.812  10.306  1.00  0.700          C  
ATOM   3687  CD1 LEU B 238       0.786  11.821   8.790  1.00  0.700          C  
ATOM   3688  CD2 LEU B 238       0.997  10.463  10.857  1.00  0.700          C  
ATOM   3689  H   LEU B 238      -0.815  14.155  11.737  1.00  0.640          H  
ATOM   3690  HA  LEU B 238       1.000  12.352  13.004  1.00  0.590          H  
ATOM   3691 1HB  LEU B 238       1.115  13.865  10.416  1.00  0.840          H  
ATOM   3692 2HB  LEU B 238       2.413  12.776  10.876  1.00  0.840          H  
ATOM   3693  HG  LEU B 238      -0.520  11.948  10.501  1.00  0.840          H  
ATOM   3694 1HD1 LEU B 238       0.222  11.016   8.332  1.00  0.840          H  
ATOM   3695 2HD1 LEU B 238       0.449  12.773   8.378  1.00  0.840          H  
ATOM   3696 3HD1 LEU B 238       1.849  11.687   8.581  1.00  0.840          H  
ATOM   3697 1HD2 LEU B 238       0.441   9.677  10.369  1.00  0.840          H  
ATOM   3698 2HD2 LEU B 238       2.047  10.326  10.648  1.00  0.840          H  
ATOM   3699 3HD2 LEU B 238       0.830  10.406  11.927  1.00  0.840          H  
ATOM   3700  N   ASN B 239       2.034  15.461  13.076  1.00  0.570          N  
ATOM   3701  CA  ASN B 239       3.057  16.302  13.693  1.00  0.650          C  
ATOM   3702  C   ASN B 239       2.974  16.298  15.209  1.00  0.590          C  
ATOM   3703  O   ASN B 239       3.886  16.765  15.888  1.00  0.700          O  
ATOM   3704  CB  ASN B 239       2.952  17.728  13.225  1.00  0.880          C  
ATOM   3705  CG  ASN B 239       1.597  18.241  13.516  1.00  0.880          C  
ATOM   3706  OD1 ASN B 239       0.618  17.540  13.197  1.00  0.880          O  
ATOM   3707  ND2 ASN B 239       1.492  19.397  14.111  1.00  0.880          N  
ATOM   3708  H   ASN B 239       1.235  15.908  12.628  1.00  0.680          H  
ATOM   3709  HA  ASN B 239       4.040  15.909  13.420  1.00  0.780          H  
ATOM   3710 1HB  ASN B 239       3.665  18.329  13.789  1.00  1.050          H  
ATOM   3711 2HB  ASN B 239       3.208  17.847  12.196  1.00  1.050          H  
ATOM   3712 1HD2 ASN B 239       0.586  19.761  14.340  1.00  1.050          H  
ATOM   3713 2HD2 ASN B 239       2.315  19.912  14.356  1.00  1.050          H  
ATOM   3714  N   ASP B 240       1.922  15.715  15.781  1.00  0.540          N  
ATOM   3715  CA  ASP B 240       1.834  15.694  17.224  1.00  0.610          C  
ATOM   3716  C   ASP B 240       2.741  14.610  17.742  1.00  0.350          C  
ATOM   3717  O   ASP B 240       3.091  14.606  18.920  1.00  0.300          O  
ATOM   3718  CB  ASP B 240       0.413  15.487  17.748  1.00  0.830          C  
ATOM   3719  CG  ASP B 240      -0.531  16.709  17.575  1.00  0.830          C  
ATOM   3720  OD1 ASP B 240      -0.091  17.813  17.373  1.00  0.830          O  
ATOM   3721  OD2 ASP B 240      -1.719  16.499  17.700  1.00  0.830          O  
ATOM   3722  H   ASP B 240       1.185  15.274  15.233  1.00  0.650          H  
ATOM   3723  HA  ASP B 240       2.187  16.650  17.611  1.00  0.730          H  
ATOM   3724 1HB  ASP B 240      -0.031  14.631  17.236  1.00  0.990          H  
ATOM   3725 2HB  ASP B 240       0.455  15.234  18.806  1.00  0.990          H  
ATOM   3726  N   LEU B 241       3.266  13.771  16.838  1.00  0.320          N  
ATOM   3727  CA  LEU B 241       4.138  12.676  17.209  1.00  0.240          C  
ATOM   3728  C   LEU B 241       5.529  13.208  17.490  1.00  0.400          C  
ATOM   3729  O   LEU B 241       6.431  12.454  17.830  1.00  0.470          O  
ATOM   3730  CB  LEU B 241       4.166  11.624  16.112  1.00  0.370          C  
ATOM   3731  CG  LEU B 241       2.826  10.897  15.824  1.00  0.370          C  
ATOM   3732  CD1 LEU B 241       2.986  10.064  14.598  1.00  0.370          C  
ATOM   3733  CD2 LEU B 241       2.435  10.000  16.994  1.00  0.370          C  
ATOM   3734  H   LEU B 241       3.033  13.858  15.843  1.00  0.380          H  
ATOM   3735  HA  LEU B 241       3.775  12.229  18.126  1.00  0.290          H  
ATOM   3736 1HB  LEU B 241       4.522  12.085  15.184  1.00  0.440          H  
ATOM   3737 2HB  LEU B 241       4.875  10.868  16.419  1.00  0.440          H  
ATOM   3738  HG  LEU B 241       2.040  11.637  15.641  1.00  0.440          H  
ATOM   3739 1HD1 LEU B 241       2.041   9.573  14.387  1.00  0.440          H  
ATOM   3740 2HD1 LEU B 241       3.256  10.713  13.770  1.00  0.440          H  
ATOM   3741 3HD1 LEU B 241       3.768   9.323  14.756  1.00  0.440          H  
ATOM   3742 1HD2 LEU B 241       1.495   9.493  16.757  1.00  0.440          H  
ATOM   3743 2HD2 LEU B 241       3.214   9.254  17.162  1.00  0.440          H  
ATOM   3744 3HD2 LEU B 241       2.297  10.582  17.893  1.00  0.440          H  
ATOM   3745  N   CYS B 242       5.699  14.534  17.387  1.00  0.510          N  
ATOM   3746  CA  CYS B 242       6.928  15.159  17.804  1.00  0.670          C  
ATOM   3747  C   CYS B 242       6.911  15.234  19.340  1.00  0.650          C  
ATOM   3748  O   CYS B 242       7.939  15.498  19.968  1.00  0.850          O  
ATOM   3749  CB  CYS B 242       7.046  16.573  17.243  1.00  0.870          C  
ATOM   3750  SG  CYS B 242       7.245  16.697  15.462  1.00  0.870          S  
ATOM   3751  H   CYS B 242       4.957  15.134  17.016  1.00  0.610          H  
ATOM   3752  HA  CYS B 242       7.772  14.551  17.482  1.00  0.800          H  
ATOM   3753 1HB  CYS B 242       6.138  17.120  17.498  1.00  1.050          H  
ATOM   3754 2HB  CYS B 242       7.880  17.086  17.716  1.00  1.050          H  
ATOM   3755  N   PHE B 243       5.720  14.994  19.934  1.00  0.460          N  
ATOM   3756  CA  PHE B 243       5.442  14.991  21.365  1.00  0.490          C  
ATOM   3757  C   PHE B 243       5.802  16.292  22.065  1.00  0.700          C  
ATOM   3758  O   PHE B 243       6.514  16.294  23.064  1.00  0.940          O  
ATOM   3759  CB  PHE B 243       6.135  13.806  22.045  1.00  0.670          C  
ATOM   3760  CG  PHE B 243       5.770  12.434  21.462  1.00  0.670          C  
ATOM   3761  CD1 PHE B 243       6.684  11.727  20.713  1.00  0.670          C  
ATOM   3762  CD2 PHE B 243       4.516  11.864  21.653  1.00  0.670          C  
ATOM   3763  CE1 PHE B 243       6.363  10.497  20.169  1.00  0.670          C  
ATOM   3764  CE2 PHE B 243       4.193  10.622  21.106  1.00  0.670          C  
ATOM   3765  CZ  PHE B 243       5.119   9.942  20.362  1.00  0.670          C  
ATOM   3766  H   PHE B 243       4.920  14.782  19.338  1.00  0.550          H  
ATOM   3767  HA  PHE B 243       4.371  14.850  21.483  1.00  0.590          H  
ATOM   3768 1HB  PHE B 243       7.202  13.935  21.976  1.00  0.810          H  
ATOM   3769 2HB  PHE B 243       5.885  13.799  23.080  1.00  0.810          H  
ATOM   3770  HD1 PHE B 243       7.671  12.147  20.534  1.00  0.810          H  
ATOM   3771  HD2 PHE B 243       3.777  12.396  22.237  1.00  0.810          H  
ATOM   3772  HE1 PHE B 243       7.107   9.984  19.576  1.00  0.810          H  
ATOM   3773  HE2 PHE B 243       3.201  10.193  21.267  1.00  0.810          H  
ATOM   3774  HZ  PHE B 243       4.870   8.978  19.929  1.00  0.810          H  
ATOM   3775  N   THR B 244       5.309  17.416  21.543  1.00  0.800          N  
ATOM   3776  CA  THR B 244       5.613  18.737  22.091  1.00  1.140          C  
ATOM   3777  C   THR B 244       4.711  19.172  23.256  1.00  0.980          C  
ATOM   3778  O   THR B 244       4.960  20.193  23.903  1.00  1.200          O  
ATOM   3779  CB  THR B 244       5.535  19.770  20.959  1.00  1.460          C  
ATOM   3780  OG1 THR B 244       4.205  19.773  20.417  1.00  1.460          O  
ATOM   3781  CG2 THR B 244       6.524  19.381  19.859  1.00  1.460          C  
ATOM   3782  H   THR B 244       4.722  17.374  20.721  1.00  0.960          H  
ATOM   3783  HA  THR B 244       6.640  18.717  22.459  1.00  1.370          H  
ATOM   3784  HB  THR B 244       5.773  20.760  21.345  1.00  1.750          H  
ATOM   3785  HG1 THR B 244       4.090  20.551  19.857  1.00  1.750          H  
ATOM   3786 1HG2 THR B 244       6.471  20.102  19.046  1.00  1.750          H  
ATOM   3787 2HG2 THR B 244       7.534  19.368  20.270  1.00  1.750          H  
ATOM   3788 3HG2 THR B 244       6.281  18.398  19.483  1.00  1.750          H  
ATOM   3789  N   ASN B 245       3.661  18.409  23.505  1.00  0.680          N  
ATOM   3790  CA  ASN B 245       2.703  18.646  24.581  1.00  0.520          C  
ATOM   3791  C   ASN B 245       2.070  17.300  24.874  1.00  0.420          C  
ATOM   3792  O   ASN B 245       1.161  16.870  24.160  1.00  0.430          O  
ATOM   3793  CB  ASN B 245       1.671  19.692  24.193  1.00  0.790          C  
ATOM   3794  CG  ASN B 245       0.755  20.074  25.337  1.00  0.790          C  
ATOM   3795  OD1 ASN B 245       0.945  19.645  26.484  1.00  0.790          O  
ATOM   3796  ND2 ASN B 245      -0.240  20.880  25.040  1.00  0.790          N  
ATOM   3797  H   ASN B 245       3.541  17.600  22.917  1.00  0.820          H  
ATOM   3798  HA  ASN B 245       3.233  18.966  25.478  1.00  0.620          H  
ATOM   3799 1HB  ASN B 245       2.183  20.589  23.844  1.00  0.950          H  
ATOM   3800 2HB  ASN B 245       1.068  19.319  23.368  1.00  0.950          H  
ATOM   3801 1HD2 ASN B 245      -0.883  21.171  25.750  1.00  0.950          H  
ATOM   3802 2HD2 ASN B 245      -0.354  21.203  24.100  1.00  0.950          H  
ATOM   3803  N   VAL B 246       2.617  16.594  25.855  1.00  0.430          N  
ATOM   3804  CA  VAL B 246       2.212  15.217  26.069  1.00  0.390          C  
ATOM   3805  C   VAL B 246       2.257  14.787  27.542  1.00  0.380          C  
ATOM   3806  O   VAL B 246       3.102  15.252  28.313  1.00  0.440          O  
ATOM   3807  CB  VAL B 246       3.183  14.356  25.219  1.00  0.560          C  
ATOM   3808  CG1 VAL B 246       4.624  14.441  25.802  1.00  0.560          C  
ATOM   3809  CG2 VAL B 246       2.730  12.963  25.098  1.00  0.560          C  
ATOM   3810  H   VAL B 246       3.343  17.034  26.428  1.00  0.520          H  
ATOM   3811  HA  VAL B 246       1.192  15.091  25.703  1.00  0.470          H  
ATOM   3812  HB  VAL B 246       3.222  14.786  24.219  1.00  0.670          H  
ATOM   3813 1HG1 VAL B 246       5.304  13.883  25.189  1.00  0.670          H  
ATOM   3814 2HG1 VAL B 246       4.946  15.487  25.837  1.00  0.670          H  
ATOM   3815 3HG1 VAL B 246       4.647  14.023  26.807  1.00  0.670          H  
ATOM   3816 1HG2 VAL B 246       3.442  12.487  24.474  1.00  0.670          H  
ATOM   3817 2HG2 VAL B 246       2.694  12.466  26.064  1.00  0.670          H  
ATOM   3818 3HG2 VAL B 246       1.741  12.929  24.635  1.00  0.670          H  
ATOM   3819  N   TYR B 247       1.375  13.872  27.930  1.00  0.320          N  
ATOM   3820  CA  TYR B 247       1.472  13.310  29.275  1.00  0.310          C  
ATOM   3821  C   TYR B 247       2.061  11.915  29.167  1.00  0.300          C  
ATOM   3822  O   TYR B 247       1.618  11.106  28.353  1.00  0.360          O  
ATOM   3823  CB  TYR B 247       0.124  13.263  29.981  1.00  0.440          C  
ATOM   3824  CG  TYR B 247      -0.434  14.590  30.339  1.00  0.440          C  
ATOM   3825  CD1 TYR B 247      -1.197  15.284  29.419  1.00  0.440          C  
ATOM   3826  CD2 TYR B 247      -0.207  15.110  31.596  1.00  0.440          C  
ATOM   3827  CE1 TYR B 247      -1.735  16.502  29.760  1.00  0.440          C  
ATOM   3828  CE2 TYR B 247      -0.750  16.321  31.941  1.00  0.440          C  
ATOM   3829  CZ  TYR B 247      -1.512  17.020  31.028  1.00  0.440          C  
ATOM   3830  OH  TYR B 247      -2.057  18.231  31.374  1.00  0.440          O  
ATOM   3831  H   TYR B 247       0.660  13.553  27.264  1.00  0.380          H  
ATOM   3832  HA  TYR B 247       2.157  13.910  29.872  1.00  0.370          H  
ATOM   3833 1HB  TYR B 247      -0.588  12.769  29.360  1.00  0.530          H  
ATOM   3834 2HB  TYR B 247       0.218  12.676  30.896  1.00  0.530          H  
ATOM   3835  HD1 TYR B 247      -1.374  14.865  28.424  1.00  0.530          H  
ATOM   3836  HD2 TYR B 247       0.396  14.558  32.315  1.00  0.530          H  
ATOM   3837  HE1 TYR B 247      -2.338  17.052  29.038  1.00  0.530          H  
ATOM   3838  HE2 TYR B 247      -0.580  16.729  32.934  1.00  0.530          H  
ATOM   3839  HH  TYR B 247      -2.583  18.565  30.642  1.00  0.530          H  
ATOM   3840  N   ALA B 248       3.065  11.627  29.978  1.00  0.270          N  
ATOM   3841  CA  ALA B 248       3.716  10.327  29.934  1.00  0.240          C  
ATOM   3842  C   ALA B 248       3.400   9.436  31.128  1.00  0.220          C  
ATOM   3843  O   ALA B 248       3.806   9.724  32.255  1.00  0.220          O  
ATOM   3844  CB  ALA B 248       5.216  10.521  29.848  1.00  0.350          C  
ATOM   3845  H   ALA B 248       3.387  12.347  30.622  1.00  0.320          H  
ATOM   3846  HA  ALA B 248       3.369   9.811  29.047  1.00  0.290          H  
ATOM   3847 1HB  ALA B 248       5.682   9.549  29.774  1.00  0.420          H  
ATOM   3848 2HB  ALA B 248       5.461  11.119  28.975  1.00  0.420          H  
ATOM   3849 3HB  ALA B 248       5.564  11.027  30.741  1.00  0.420          H  
ATOM   3850  N   ASP B 249       2.678   8.347  30.871  1.00  0.260          N  
ATOM   3851  CA  ASP B 249       2.297   7.352  31.880  1.00  0.280          C  
ATOM   3852  C   ASP B 249       3.277   6.177  31.867  1.00  0.280          C  
ATOM   3853  O   ASP B 249       3.388   5.486  30.861  1.00  0.490          O  
ATOM   3854  CB  ASP B 249       0.868   6.853  31.644  1.00  0.380          C  
ATOM   3855  CG  ASP B 249      -0.243   7.850  32.045  1.00  0.380          C  
ATOM   3856  OD1 ASP B 249      -0.022   8.645  32.939  1.00  0.380          O  
ATOM   3857  OD2 ASP B 249      -1.329   7.770  31.525  1.00  0.380          O  
ATOM   3858  H   ASP B 249       2.360   8.220  29.904  1.00  0.310          H  
ATOM   3859  HA  ASP B 249       2.336   7.822  32.857  1.00  0.340          H  
ATOM   3860 1HB  ASP B 249       0.760   6.656  30.606  1.00  0.460          H  
ATOM   3861 2HB  ASP B 249       0.714   5.912  32.168  1.00  0.460          H  
ATOM   3862  N   SER B 250       4.008   5.946  32.959  1.00  0.340          N  
ATOM   3863  CA  SER B 250       5.050   4.906  32.972  1.00  0.320          C  
ATOM   3864  C   SER B 250       4.886   3.765  33.999  1.00  0.280          C  
ATOM   3865  O   SER B 250       4.633   3.988  35.197  1.00  0.320          O  
ATOM   3866  CB  SER B 250       6.393   5.567  33.148  1.00  0.460          C  
ATOM   3867  OG  SER B 250       7.379   4.610  33.272  1.00  0.460          O  
ATOM   3868  H   SER B 250       3.864   6.537  33.777  1.00  0.410          H  
ATOM   3869  HA  SER B 250       5.055   4.442  31.991  1.00  0.380          H  
ATOM   3870 1HB  SER B 250       6.601   6.197  32.284  1.00  0.550          H  
ATOM   3871 2HB  SER B 250       6.380   6.206  34.028  1.00  0.550          H  
ATOM   3872  HG  SER B 250       8.219   5.087  33.208  1.00  0.550          H  
ATOM   3873  N   PHE B 251       4.988   2.520  33.494  1.00  0.220          N  
ATOM   3874  CA  PHE B 251       4.828   1.299  34.304  1.00  0.210          C  
ATOM   3875  C   PHE B 251       5.416  -0.029  33.740  1.00  0.210          C  
ATOM   3876  O   PHE B 251       5.753  -0.134  32.562  1.00  0.210          O  
ATOM   3877  CB  PHE B 251       3.344   1.126  34.582  1.00  0.300          C  
ATOM   3878  CG  PHE B 251       2.463   1.128  33.327  1.00  0.300          C  
ATOM   3879  CD1 PHE B 251       2.176  -0.033  32.695  1.00  0.300          C  
ATOM   3880  CD2 PHE B 251       1.920   2.315  32.798  1.00  0.300          C  
ATOM   3881  CE1 PHE B 251       1.373  -0.067  31.580  1.00  0.300          C  
ATOM   3882  CE2 PHE B 251       1.124   2.289  31.686  1.00  0.300          C  
ATOM   3883  CZ  PHE B 251       0.847   1.095  31.079  1.00  0.300          C  
ATOM   3884  H   PHE B 251       5.160   2.445  32.484  1.00  0.260          H  
ATOM   3885  HA  PHE B 251       5.321   1.491  35.254  1.00  0.250          H  
ATOM   3886 1HB  PHE B 251       3.217   0.172  35.076  1.00  0.360          H  
ATOM   3887 2HB  PHE B 251       3.009   1.884  35.260  1.00  0.360          H  
ATOM   3888  HD1 PHE B 251       2.597  -0.921  33.096  1.00  0.360          H  
ATOM   3889  HD2 PHE B 251       2.133   3.264  33.269  1.00  0.360          H  
ATOM   3890  HE1 PHE B 251       1.163  -1.015  31.098  1.00  0.360          H  
ATOM   3891  HE2 PHE B 251       0.711   3.217  31.285  1.00  0.360          H  
ATOM   3892  HZ  PHE B 251       0.217   1.074  30.201  1.00  0.360          H  
ATOM   3893  N   VAL B 252       5.515  -1.074  34.591  1.00  0.240          N  
ATOM   3894  CA  VAL B 252       5.942  -2.427  34.130  1.00  0.280          C  
ATOM   3895  C   VAL B 252       4.885  -3.535  34.213  1.00  0.310          C  
ATOM   3896  O   VAL B 252       4.249  -3.758  35.247  1.00  0.340          O  
ATOM   3897  CB  VAL B 252       7.197  -2.915  34.880  1.00  0.380          C  
ATOM   3898  CG1 VAL B 252       7.607  -4.388  34.477  1.00  0.380          C  
ATOM   3899  CG2 VAL B 252       8.323  -2.003  34.540  1.00  0.380          C  
ATOM   3900  H   VAL B 252       5.318  -0.894  35.582  1.00  0.290          H  
ATOM   3901  HA  VAL B 252       6.217  -2.330  33.084  1.00  0.340          H  
ATOM   3902  HB  VAL B 252       6.995  -2.893  35.920  1.00  0.450          H  
ATOM   3903 1HG1 VAL B 252       8.503  -4.673  35.030  1.00  0.450          H  
ATOM   3904 2HG1 VAL B 252       6.810  -5.095  34.719  1.00  0.450          H  
ATOM   3905 3HG1 VAL B 252       7.817  -4.433  33.406  1.00  0.450          H  
ATOM   3906 1HG2 VAL B 252       9.225  -2.300  35.066  1.00  0.450          H  
ATOM   3907 2HG2 VAL B 252       8.496  -2.048  33.476  1.00  0.450          H  
ATOM   3908 3HG2 VAL B 252       8.046  -1.021  34.819  1.00  0.450          H  
ATOM   3909  N   ILE B 253       4.714  -4.219  33.075  1.00  0.340          N  
ATOM   3910  CA  ILE B 253       3.762  -5.334  32.879  1.00  0.390          C  
ATOM   3911  C   ILE B 253       4.404  -6.556  32.199  1.00  0.440          C  
ATOM   3912  O   ILE B 253       5.556  -6.487  31.767  1.00  0.450          O  
ATOM   3913  CB  ILE B 253       2.544  -4.857  32.086  1.00  0.530          C  
ATOM   3914  CG1 ILE B 253       2.983  -4.398  30.721  1.00  0.530          C  
ATOM   3915  CG2 ILE B 253       1.873  -3.739  32.841  1.00  0.530          C  
ATOM   3916  CD1 ILE B 253       1.865  -4.079  29.821  1.00  0.530          C  
ATOM   3917  H   ILE B 253       5.326  -3.927  32.302  1.00  0.410          H  
ATOM   3918  HA  ILE B 253       3.411  -5.661  33.847  1.00  0.470          H  
ATOM   3919  HB  ILE B 253       1.841  -5.684  31.958  1.00  0.630          H  
ATOM   3920 1HG1 ILE B 253       3.620  -3.530  30.829  1.00  0.630          H  
ATOM   3921 2HG1 ILE B 253       3.558  -5.195  30.241  1.00  0.630          H  
ATOM   3922 1HG2 ILE B 253       1.003  -3.373  32.331  1.00  0.630          H  
ATOM   3923 2HG2 ILE B 253       1.581  -4.094  33.809  1.00  0.630          H  
ATOM   3924 3HG2 ILE B 253       2.567  -2.959  32.950  1.00  0.630          H  
ATOM   3925 1HD1 ILE B 253       2.265  -3.783  28.882  1.00  0.630          H  
ATOM   3926 2HD1 ILE B 253       1.256  -4.957  29.704  1.00  0.630          H  
ATOM   3927 3HD1 ILE B 253       1.270  -3.283  30.203  1.00  0.630          H  
ATOM   3928  N   ARG B 254       3.671  -7.683  32.125  1.00  0.480          N  
ATOM   3929  CA  ARG B 254       4.170  -8.867  31.398  1.00  0.530          C  
ATOM   3930  C   ARG B 254       3.969  -8.711  29.888  1.00  0.510          C  
ATOM   3931  O   ARG B 254       2.988  -8.128  29.442  1.00  0.490          O  
ATOM   3932  CB  ARG B 254       3.455 -10.148  31.849  1.00  0.720          C  
ATOM   3933  CG  ARG B 254       3.715 -10.599  33.291  1.00  0.720          C  
ATOM   3934  CD  ARG B 254       2.921 -11.785  33.681  1.00  0.720          C  
ATOM   3935  NE  ARG B 254       1.495 -11.503  33.764  1.00  0.720          N  
ATOM   3936  CZ  ARG B 254       0.532 -12.428  33.949  1.00  0.720          C  
ATOM   3937  NH1 ARG B 254       0.848 -13.702  34.089  1.00  0.720          N  
ATOM   3938  NH2 ARG B 254      -0.732 -12.045  33.991  1.00  0.720          N  
ATOM   3939  H   ARG B 254       2.725  -7.717  32.537  1.00  0.580          H  
ATOM   3940  HA  ARG B 254       5.236  -8.972  31.581  1.00  0.640          H  
ATOM   3941 1HB  ARG B 254       2.388 -10.017  31.732  1.00  0.870          H  
ATOM   3942 2HB  ARG B 254       3.750 -10.967  31.196  1.00  0.870          H  
ATOM   3943 1HG  ARG B 254       4.742 -10.914  33.370  1.00  0.870          H  
ATOM   3944 2HG  ARG B 254       3.510  -9.784  33.988  1.00  0.870          H  
ATOM   3945 1HD  ARG B 254       3.074 -12.560  32.935  1.00  0.870          H  
ATOM   3946 2HD  ARG B 254       3.263 -12.136  34.653  1.00  0.870          H  
ATOM   3947  HE  ARG B 254       1.193 -10.528  33.676  1.00  0.870          H  
ATOM   3948 1HH1 ARG B 254       1.815 -13.982  34.076  1.00  0.870          H  
ATOM   3949 2HH1 ARG B 254       0.124 -14.392  34.228  1.00  0.870          H  
ATOM   3950 1HH2 ARG B 254      -0.961 -11.043  33.883  1.00  0.870          H  
ATOM   3951 2HH2 ARG B 254      -1.466 -12.716  34.128  1.00  0.870          H  
ATOM   3952  N   GLY B 255       4.802  -9.370  29.093  1.00  0.530          N  
ATOM   3953  CA  GLY B 255       4.653  -9.379  27.630  1.00  0.530          C  
ATOM   3954  C   GLY B 255       3.231  -9.636  27.128  1.00  0.530          C  
ATOM   3955  O   GLY B 255       2.688  -8.845  26.355  1.00  0.510          O  
ATOM   3956  H   GLY B 255       5.629  -9.806  29.514  1.00  0.640          H  
ATOM   3957 1HA  GLY B 255       4.982  -8.424  27.235  1.00  0.640          H  
ATOM   3958 2HA  GLY B 255       5.318 -10.139  27.216  1.00  0.640          H  
ATOM   3959  N   ASP B 256       2.589 -10.702  27.590  1.00  0.560          N  
ATOM   3960  CA  ASP B 256       1.232 -11.037  27.153  1.00  0.570          C  
ATOM   3961  C   ASP B 256       0.195  -9.962  27.494  1.00  0.530          C  
ATOM   3962  O   ASP B 256      -0.900  -9.938  26.914  1.00  0.540          O  
ATOM   3963  CB  ASP B 256       0.779 -12.379  27.740  1.00  0.790          C  
ATOM   3964  CG  ASP B 256       1.440 -13.609  27.087  1.00  0.790          C  
ATOM   3965  OD1 ASP B 256       2.068 -13.471  26.058  1.00  0.790          O  
ATOM   3966  OD2 ASP B 256       1.277 -14.685  27.609  1.00  0.790          O  
ATOM   3967  H   ASP B 256       3.080 -11.335  28.228  1.00  0.670          H  
ATOM   3968  HA  ASP B 256       1.251 -11.143  26.069  1.00  0.680          H  
ATOM   3969 1HB  ASP B 256       1.028 -12.393  28.806  1.00  0.950          H  
ATOM   3970 2HB  ASP B 256      -0.297 -12.472  27.663  1.00  0.950          H  
ATOM   3971  N   GLU B 257       0.514  -9.106  28.473  1.00  0.500          N  
ATOM   3972  CA  GLU B 257      -0.354  -8.043  28.949  1.00  0.470          C  
ATOM   3973  C   GLU B 257      -0.163  -6.742  28.186  1.00  0.430          C  
ATOM   3974  O   GLU B 257      -0.934  -5.801  28.359  1.00  0.400          O  
ATOM   3975  CB  GLU B 257      -0.108  -7.779  30.423  1.00  0.670          C  
ATOM   3976  CG  GLU B 257      -0.468  -8.923  31.331  1.00  0.670          C  
ATOM   3977  CD  GLU B 257      -0.142  -8.700  32.794  1.00  0.670          C  
ATOM   3978  OE1 GLU B 257       0.882  -8.098  33.134  1.00  0.670          O  
ATOM   3979  OE2 GLU B 257      -0.956  -9.121  33.590  1.00  0.670          O  
ATOM   3980  H   GLU B 257       1.451  -9.141  28.872  1.00  0.600          H  
ATOM   3981  HA  GLU B 257      -1.387  -8.364  28.820  1.00  0.560          H  
ATOM   3982 1HB  GLU B 257       0.927  -7.517  30.589  1.00  0.800          H  
ATOM   3983 2HB  GLU B 257      -0.695  -6.935  30.690  1.00  0.800          H  
ATOM   3984 1HG  GLU B 257      -1.534  -9.105  31.238  1.00  0.800          H  
ATOM   3985 2HG  GLU B 257       0.049  -9.816  30.982  1.00  0.800          H  
ATOM   3986  N   VAL B 258       0.841  -6.671  27.308  1.00  0.430          N  
ATOM   3987  CA  VAL B 258       1.103  -5.452  26.546  1.00  0.400          C  
ATOM   3988  C   VAL B 258      -0.114  -5.177  25.697  1.00  0.390          C  
ATOM   3989  O   VAL B 258      -0.505  -4.032  25.489  1.00  0.370          O  
ATOM   3990  CB  VAL B 258       2.409  -5.526  25.710  1.00  0.570          C  
ATOM   3991  CG1 VAL B 258       2.523  -4.290  24.771  1.00  0.570          C  
ATOM   3992  CG2 VAL B 258       3.647  -5.558  26.670  1.00  0.570          C  
ATOM   3993  H   VAL B 258       1.439  -7.490  27.148  1.00  0.520          H  
ATOM   3994  HA  VAL B 258       1.202  -4.621  27.223  1.00  0.480          H  
ATOM   3995  HB  VAL B 258       2.393  -6.430  25.100  1.00  0.690          H  
ATOM   3996 1HG1 VAL B 258       3.446  -4.360  24.192  1.00  0.690          H  
ATOM   3997 2HG1 VAL B 258       1.680  -4.255  24.084  1.00  0.690          H  
ATOM   3998 3HG1 VAL B 258       2.539  -3.376  25.369  1.00  0.690          H  
ATOM   3999 1HG2 VAL B 258       4.564  -5.624  26.086  1.00  0.690          H  
ATOM   4000 2HG2 VAL B 258       3.672  -4.656  27.270  1.00  0.690          H  
ATOM   4001 3HG2 VAL B 258       3.573  -6.423  27.329  1.00  0.690          H  
ATOM   4002  N   ARG B 259      -0.711  -6.245  25.195  1.00  0.430          N  
ATOM   4003  CA  ARG B 259      -1.897  -6.201  24.361  1.00  0.450          C  
ATOM   4004  C   ARG B 259      -3.106  -5.541  25.052  1.00  0.430          C  
ATOM   4005  O   ARG B 259      -4.054  -5.152  24.375  1.00  0.440          O  
ATOM   4006  CB  ARG B 259      -2.297  -7.614  23.977  1.00  0.620          C  
ATOM   4007  CG  ARG B 259      -1.329  -8.342  23.059  1.00  0.620          C  
ATOM   4008  CD  ARG B 259      -1.777  -9.734  22.796  1.00  0.620          C  
ATOM   4009  NE  ARG B 259      -1.745 -10.556  24.013  1.00  0.620          N  
ATOM   4010  CZ  ARG B 259      -2.180 -11.815  24.125  1.00  0.620          C  
ATOM   4011  NH1 ARG B 259      -2.693 -12.479  23.101  1.00  0.620          N  
ATOM   4012  NH2 ARG B 259      -2.072 -12.355  25.309  1.00  0.620          N  
ATOM   4013  H   ARG B 259      -0.304  -7.149  25.397  1.00  0.520          H  
ATOM   4014  HA  ARG B 259      -1.659  -5.637  23.459  1.00  0.540          H  
ATOM   4015 1HB  ARG B 259      -2.403  -8.206  24.886  1.00  0.750          H  
ATOM   4016 2HB  ARG B 259      -3.270  -7.596  23.487  1.00  0.750          H  
ATOM   4017 1HG  ARG B 259      -1.263  -7.815  22.109  1.00  0.750          H  
ATOM   4018 2HG  ARG B 259      -0.344  -8.384  23.524  1.00  0.750          H  
ATOM   4019 1HD  ARG B 259      -2.799  -9.715  22.420  1.00  0.750          H  
ATOM   4020 2HD  ARG B 259      -1.120 -10.189  22.057  1.00  0.750          H  
ATOM   4021  HE  ARG B 259      -1.364 -10.152  24.886  1.00  0.750          H  
ATOM   4022 1HH1 ARG B 259      -2.766 -12.041  22.196  1.00  0.750          H  
ATOM   4023 2HH1 ARG B 259      -3.013 -13.430  23.224  1.00  0.750          H  
ATOM   4024 1HH2 ARG B 259      -1.665 -11.764  26.054  1.00  0.750          H  
ATOM   4025 2HH2 ARG B 259      -2.374 -13.302  25.484  1.00  0.750          H  
ATOM   4026  N   GLN B 260      -3.109  -5.442  26.396  1.00  0.410          N  
ATOM   4027  CA  GLN B 260      -4.224  -4.831  27.113  1.00  0.400          C  
ATOM   4028  C   GLN B 260      -4.068  -3.327  27.239  1.00  0.360          C  
ATOM   4029  O   GLN B 260      -4.995  -2.639  27.681  1.00  0.340          O  
ATOM   4030  CB  GLN B 260      -4.367  -5.392  28.536  1.00  0.560          C  
ATOM   4031  CG  GLN B 260      -4.775  -6.835  28.645  1.00  0.560          C  
ATOM   4032  CD  GLN B 260      -4.805  -7.285  30.108  1.00  0.560          C  
ATOM   4033  OE1 GLN B 260      -5.292  -6.572  31.013  1.00  0.560          O  
ATOM   4034  NE2 GLN B 260      -4.268  -8.483  30.349  1.00  0.560          N  
ATOM   4035  H   GLN B 260      -2.300  -5.740  26.943  1.00  0.490          H  
ATOM   4036  HA  GLN B 260      -5.140  -5.032  26.560  1.00  0.480          H  
ATOM   4037 1HB  GLN B 260      -3.412  -5.279  29.057  1.00  0.680          H  
ATOM   4038 2HB  GLN B 260      -5.093  -4.803  29.080  1.00  0.680          H  
ATOM   4039 1HG  GLN B 260      -5.778  -6.952  28.226  1.00  0.680          H  
ATOM   4040 2HG  GLN B 260      -4.058  -7.452  28.099  1.00  0.680          H  
ATOM   4041 1HE2 GLN B 260      -4.217  -8.867  31.275  1.00  0.680          H  
ATOM   4042 2HE2 GLN B 260      -3.892  -9.019  29.589  1.00  0.680          H  
ATOM   4043  N   ILE B 261      -2.913  -2.777  26.865  1.00  0.340          N  
ATOM   4044  CA  ILE B 261      -2.756  -1.346  27.045  1.00  0.310          C  
ATOM   4045  C   ILE B 261      -3.240  -0.695  25.773  1.00  0.310          C  
ATOM   4046  O   ILE B 261      -2.459  -0.250  24.931  1.00  0.320          O  
ATOM   4047  CB  ILE B 261      -1.282  -0.960  27.330  1.00  0.450          C  
ATOM   4048  CG1 ILE B 261      -0.687  -1.829  28.491  1.00  0.450          C  
ATOM   4049  CG2 ILE B 261      -1.157   0.545  27.638  1.00  0.450          C  
ATOM   4050  CD1 ILE B 261      -1.416  -1.772  29.830  1.00  0.450          C  
ATOM   4051  H   ILE B 261      -2.159  -3.339  26.453  1.00  0.410          H  
ATOM   4052  HA  ILE B 261      -3.386  -1.002  27.863  1.00  0.370          H  
ATOM   4053  HB  ILE B 261      -0.690  -1.197  26.445  1.00  0.540          H  
ATOM   4054 1HG1 ILE B 261      -0.673  -2.871  28.164  1.00  0.540          H  
ATOM   4055 2HG1 ILE B 261       0.338  -1.510  28.656  1.00  0.540          H  
ATOM   4056 1HG2 ILE B 261      -0.117   0.790  27.807  1.00  0.540          H  
ATOM   4057 2HG2 ILE B 261      -1.525   1.126  26.804  1.00  0.540          H  
ATOM   4058 3HG2 ILE B 261      -1.733   0.787  28.514  1.00  0.540          H  
ATOM   4059 1HD1 ILE B 261      -0.903  -2.418  30.530  1.00  0.540          H  
ATOM   4060 2HD1 ILE B 261      -1.429  -0.768  30.220  1.00  0.540          H  
ATOM   4061 3HD1 ILE B 261      -2.440  -2.125  29.709  1.00  0.540          H  
ATOM   4062  N   ALA B 262      -4.550  -0.649  25.645  1.00  0.320          N  
ATOM   4063  CA  ALA B 262      -5.183  -0.108  24.468  1.00  0.340          C  
ATOM   4064  C   ALA B 262      -6.672   0.181  24.727  1.00  0.340          C  
ATOM   4065  O   ALA B 262      -7.290  -0.447  25.598  1.00  0.350          O  
ATOM   4066  CB  ALA B 262      -5.010  -1.074  23.309  1.00  0.470          C  
ATOM   4067  H   ALA B 262      -5.086  -1.078  26.408  1.00  0.380          H  
ATOM   4068  HA  ALA B 262      -4.657   0.798  24.216  1.00  0.410          H  
ATOM   4069 1HB  ALA B 262      -5.452  -0.673  22.406  1.00  0.560          H  
ATOM   4070 2HB  ALA B 262      -3.952  -1.252  23.138  1.00  0.560          H  
ATOM   4071 3HB  ALA B 262      -5.472  -1.993  23.533  1.00  0.560          H  
ATOM   4072  N   PRO B 263      -7.270   1.115  23.980  1.00  0.340          N  
ATOM   4073  CA  PRO B 263      -8.685   1.404  23.928  1.00  0.350          C  
ATOM   4074  C   PRO B 263      -9.446   0.151  23.553  1.00  0.380          C  
ATOM   4075  O   PRO B 263      -8.928  -0.676  22.787  1.00  0.410          O  
ATOM   4076  CB  PRO B 263      -8.750   2.444  22.809  1.00  0.520          C  
ATOM   4077  CG  PRO B 263      -7.421   3.081  22.829  1.00  0.520          C  
ATOM   4078  CD  PRO B 263      -6.463   2.021  23.147  1.00  0.520          C  
ATOM   4079  HA  PRO B 263      -9.029   1.817  24.893  1.00  0.420          H  
ATOM   4080 1HB  PRO B 263      -8.987   1.959  21.851  1.00  0.630          H  
ATOM   4081 2HB  PRO B 263      -9.532   3.168  22.999  1.00  0.630          H  
ATOM   4082 1HG  PRO B 263      -7.220   3.626  21.898  1.00  0.630          H  
ATOM   4083 2HG  PRO B 263      -7.437   3.795  23.636  1.00  0.630          H  
ATOM   4084 1HD  PRO B 263      -6.118   1.527  22.250  1.00  0.630          H  
ATOM   4085 2HD  PRO B 263      -5.665   2.521  23.707  1.00  0.630          H  
ATOM   4086  N   GLY B 264     -10.639  -0.021  24.116  1.00  0.420          N  
ATOM   4087  CA  GLY B 264     -11.477  -1.160  23.800  1.00  0.500          C  
ATOM   4088  C   GLY B 264     -11.038  -2.480  24.422  1.00  0.540          C  
ATOM   4089  O   GLY B 264     -11.717  -3.491  24.229  1.00  0.790          O  
ATOM   4090  H   GLY B 264     -11.042   0.688  24.750  1.00  0.500          H  
ATOM   4091 1HA  GLY B 264     -12.494  -0.934  24.126  1.00  0.600          H  
ATOM   4092 2HA  GLY B 264     -11.521  -1.274  22.718  1.00  0.600          H  
ATOM   4093  N   GLN B 265      -9.921  -2.514  25.154  1.00  0.460          N  
ATOM   4094  CA  GLN B 265      -9.516  -3.801  25.669  1.00  0.590          C  
ATOM   4095  C   GLN B 265     -10.065  -4.019  27.046  1.00  0.840          C  
ATOM   4096  O   GLN B 265     -10.338  -3.064  27.777  1.00  1.380          O  
ATOM   4097  CB  GLN B 265      -8.008  -3.933  25.670  1.00  0.770          C  
ATOM   4098  CG  GLN B 265      -7.438  -3.662  24.332  1.00  0.770          C  
ATOM   4099  CD  GLN B 265      -8.018  -4.489  23.252  1.00  0.770          C  
ATOM   4100  OE1 GLN B 265      -7.941  -5.723  23.257  1.00  0.770          O  
ATOM   4101  NE2 GLN B 265      -8.652  -3.802  22.296  1.00  0.770          N  
ATOM   4102  H   GLN B 265      -9.338  -1.682  25.314  1.00  0.550          H  
ATOM   4103  HA  GLN B 265      -9.926  -4.583  25.032  1.00  0.710          H  
ATOM   4104 1HB  GLN B 265      -7.571  -3.217  26.372  1.00  0.930          H  
ATOM   4105 2HB  GLN B 265      -7.716  -4.935  25.988  1.00  0.930          H  
ATOM   4106 1HG  GLN B 265      -7.618  -2.623  24.083  1.00  0.930          H  
ATOM   4107 2HG  GLN B 265      -6.372  -3.869  24.379  1.00  0.930          H  
ATOM   4108 1HE2 GLN B 265      -9.088  -4.280  21.534  1.00  0.930          H  
ATOM   4109 2HE2 GLN B 265      -8.715  -2.768  22.361  1.00  0.930          H  
ATOM   4110  N   THR B 266     -10.207  -5.283  27.389  1.00  0.870          N  
ATOM   4111  CA  THR B 266     -10.659  -5.732  28.687  1.00  1.160          C  
ATOM   4112  C   THR B 266      -9.610  -6.686  29.195  1.00  1.160          C  
ATOM   4113  O   THR B 266      -8.729  -7.099  28.436  1.00  2.190          O  
ATOM   4114  CB  THR B 266     -12.031  -6.424  28.595  1.00  1.510          C  
ATOM   4115  OG1 THR B 266     -11.915  -7.629  27.808  1.00  1.510          O  
ATOM   4116  CG2 THR B 266     -13.031  -5.485  27.923  1.00  1.510          C  
ATOM   4117  H   THR B 266      -9.984  -5.993  26.704  1.00  1.040          H  
ATOM   4118  HA  THR B 266     -10.730  -4.887  29.376  1.00  1.390          H  
ATOM   4119  HB  THR B 266     -12.383  -6.675  29.599  1.00  1.810          H  
ATOM   4120  HG1 THR B 266     -11.450  -8.307  28.311  1.00  1.810          H  
ATOM   4121 1HG2 THR B 266     -14.000  -5.974  27.864  1.00  1.810          H  
ATOM   4122 2HG2 THR B 266     -13.118  -4.574  28.515  1.00  1.810          H  
ATOM   4123 3HG2 THR B 266     -12.695  -5.234  26.919  1.00  1.810          H  
ATOM   4124  N   GLY B 267      -9.683  -7.067  30.447  1.00  0.780          N  
ATOM   4125  CA  GLY B 267      -8.677  -7.972  30.982  1.00  0.930          C  
ATOM   4126  C   GLY B 267      -8.179  -7.406  32.284  1.00  0.660          C  
ATOM   4127  O   GLY B 267      -8.407  -6.236  32.564  1.00  1.070          O  
ATOM   4128  H   GLY B 267     -10.436  -6.706  31.061  1.00  0.940          H  
ATOM   4129 1HA  GLY B 267      -9.110  -8.960  31.141  1.00  1.120          H  
ATOM   4130 2HA  GLY B 267      -7.850  -8.078  30.283  1.00  1.120          H  
ATOM   4131  N   LYS B 268      -7.431  -8.189  33.054  1.00  0.830          N  
ATOM   4132  CA  LYS B 268      -6.996  -7.722  34.367  1.00  0.630          C  
ATOM   4133  C   LYS B 268      -6.376  -6.321  34.397  1.00  0.540          C  
ATOM   4134  O   LYS B 268      -6.782  -5.498  35.208  1.00  0.650          O  
ATOM   4135  CB  LYS B 268      -6.023  -8.726  34.983  1.00  0.960          C  
ATOM   4136  CG  LYS B 268      -6.687 -10.028  35.461  1.00  0.960          C  
ATOM   4137  CD  LYS B 268      -5.660 -11.022  36.028  1.00  0.960          C  
ATOM   4138  CE  LYS B 268      -6.333 -12.324  36.480  1.00  0.960          C  
ATOM   4139  NZ  LYS B 268      -5.339 -13.346  36.935  1.00  0.960          N  
ATOM   4140  H   LYS B 268      -7.219  -9.128  32.749  1.00  1.000          H  
ATOM   4141  HA  LYS B 268      -7.875  -7.701  35.003  1.00  0.760          H  
ATOM   4142 1HB  LYS B 268      -5.253  -8.982  34.255  1.00  1.150          H  
ATOM   4143 2HB  LYS B 268      -5.524  -8.265  35.838  1.00  1.150          H  
ATOM   4144 1HG  LYS B 268      -7.411  -9.784  36.245  1.00  1.150          H  
ATOM   4145 2HG  LYS B 268      -7.220 -10.493  34.636  1.00  1.150          H  
ATOM   4146 1HD  LYS B 268      -4.910 -11.250  35.269  1.00  1.150          H  
ATOM   4147 2HD  LYS B 268      -5.158 -10.572  36.887  1.00  1.150          H  
ATOM   4148 1HE  LYS B 268      -7.011 -12.102  37.303  1.00  1.150          H  
ATOM   4149 2HE  LYS B 268      -6.907 -12.737  35.651  1.00  1.150          H  
ATOM   4150 1HZ  LYS B 268      -5.826 -14.184  37.224  1.00  1.150          H  
ATOM   4151 2HZ  LYS B 268      -4.716 -13.569  36.173  1.00  1.150          H  
ATOM   4152 3HZ  LYS B 268      -4.798 -12.990  37.711  1.00  1.150          H  
ATOM   4153  N   ILE B 269      -5.428  -5.993  33.545  1.00  0.530          N  
ATOM   4154  CA  ILE B 269      -4.890  -4.644  33.650  1.00  0.510          C  
ATOM   4155  C   ILE B 269      -5.868  -3.622  33.152  1.00  0.470          C  
ATOM   4156  O   ILE B 269      -6.139  -2.625  33.834  1.00  0.460          O  
ATOM   4157  CB  ILE B 269      -3.501  -4.482  33.028  1.00  0.720          C  
ATOM   4158  CG1 ILE B 269      -2.531  -5.273  33.910  1.00  0.720          C  
ATOM   4159  CG2 ILE B 269      -3.108  -2.984  32.844  1.00  0.720          C  
ATOM   4160  CD1 ILE B 269      -1.201  -5.418  33.352  1.00  0.720          C  
ATOM   4161  H   ILE B 269      -5.136  -6.627  32.806  1.00  0.640          H  
ATOM   4162  HA  ILE B 269      -4.745  -4.446  34.700  1.00  0.610          H  
ATOM   4163  HB  ILE B 269      -3.497  -4.963  32.048  1.00  0.870          H  
ATOM   4164 1HG1 ILE B 269      -2.448  -4.784  34.876  1.00  0.870          H  
ATOM   4165 2HG1 ILE B 269      -2.937  -6.274  34.064  1.00  0.870          H  
ATOM   4166 1HG2 ILE B 269      -2.138  -2.914  32.398  1.00  0.870          H  
ATOM   4167 2HG2 ILE B 269      -3.826  -2.483  32.188  1.00  0.870          H  
ATOM   4168 3HG2 ILE B 269      -3.091  -2.476  33.784  1.00  0.870          H  
ATOM   4169 1HD1 ILE B 269      -0.579  -6.004  34.028  1.00  0.870          H  
ATOM   4170 2HD1 ILE B 269      -1.279  -5.913  32.426  1.00  0.870          H  
ATOM   4171 3HD1 ILE B 269      -0.768  -4.463  33.213  1.00  0.870          H  
ATOM   4172  N   ALA B 270      -6.454  -3.884  31.993  1.00  0.480          N  
ATOM   4173  CA  ALA B 270      -7.380  -2.923  31.404  1.00  0.480          C  
ATOM   4174  C   ALA B 270      -8.537  -2.557  32.356  1.00  0.490          C  
ATOM   4175  O   ALA B 270      -8.986  -1.412  32.370  1.00  0.610          O  
ATOM   4176  CB  ALA B 270      -7.940  -3.491  30.112  1.00  0.670          C  
ATOM   4177  H   ALA B 270      -6.190  -4.749  31.504  1.00  0.580          H  
ATOM   4178  HA  ALA B 270      -6.826  -2.011  31.184  1.00  0.580          H  
ATOM   4179 1HB  ALA B 270      -8.610  -2.766  29.657  1.00  0.810          H  
ATOM   4180 2HB  ALA B 270      -7.133  -3.715  29.422  1.00  0.810          H  
ATOM   4181 3HB  ALA B 270      -8.481  -4.391  30.344  1.00  0.810          H  
ATOM   4182  N   ASP B 271      -9.028  -3.517  33.145  1.00  0.440          N  
ATOM   4183  CA  ASP B 271     -10.129  -3.260  34.072  1.00  0.430          C  
ATOM   4184  C   ASP B 271      -9.707  -2.893  35.516  1.00  0.410          C  
ATOM   4185  O   ASP B 271     -10.389  -2.104  36.190  1.00  0.440          O  
ATOM   4186  CB  ASP B 271     -11.051  -4.488  34.127  1.00  0.610          C  
ATOM   4187  CG  ASP B 271     -11.791  -4.816  32.793  1.00  0.610          C  
ATOM   4188  OD1 ASP B 271     -12.455  -3.957  32.256  1.00  0.610          O  
ATOM   4189  OD2 ASP B 271     -11.699  -5.957  32.342  1.00  0.610          O  
ATOM   4190  H   ASP B 271      -8.655  -4.465  33.054  1.00  0.530          H  
ATOM   4191  HA  ASP B 271     -10.704  -2.424  33.676  1.00  0.520          H  
ATOM   4192 1HB  ASP B 271     -10.443  -5.352  34.362  1.00  0.730          H  
ATOM   4193 2HB  ASP B 271     -11.761  -4.376  34.927  1.00  0.730          H  
ATOM   4194  N   TYR B 272      -8.587  -3.440  36.012  1.00  0.430          N  
ATOM   4195  CA  TYR B 272      -8.209  -3.252  37.408  1.00  0.450          C  
ATOM   4196  C   TYR B 272      -7.024  -2.324  37.690  1.00  0.410          C  
ATOM   4197  O   TYR B 272      -6.928  -1.819  38.812  1.00  0.440          O  
ATOM   4198  CB  TYR B 272      -7.843  -4.621  38.019  1.00  0.620          C  
ATOM   4199  CG  TYR B 272      -8.929  -5.661  38.089  1.00  0.620          C  
ATOM   4200  CD1 TYR B 272      -9.395  -6.281  36.944  1.00  0.620          C  
ATOM   4201  CD2 TYR B 272      -9.401  -6.058  39.299  1.00  0.620          C  
ATOM   4202  CE1 TYR B 272     -10.350  -7.248  37.011  1.00  0.620          C  
ATOM   4203  CE2 TYR B 272     -10.358  -7.029  39.373  1.00  0.620          C  
ATOM   4204  CZ  TYR B 272     -10.838  -7.620  38.237  1.00  0.620          C  
ATOM   4205  OH  TYR B 272     -11.799  -8.593  38.325  1.00  0.620          O  
ATOM   4206  H   TYR B 272      -7.998  -4.073  35.470  1.00  0.520          H  
ATOM   4207  HA  TYR B 272      -9.073  -2.850  37.921  1.00  0.540          H  
ATOM   4208 1HB  TYR B 272      -7.012  -5.046  37.504  1.00  0.750          H  
ATOM   4209 2HB  TYR B 272      -7.505  -4.453  39.027  1.00  0.750          H  
ATOM   4210  HD1 TYR B 272      -9.013  -6.000  35.985  1.00  0.750          H  
ATOM   4211  HD2 TYR B 272      -9.020  -5.610  40.205  1.00  0.750          H  
ATOM   4212  HE1 TYR B 272     -10.717  -7.721  36.101  1.00  0.750          H  
ATOM   4213  HE2 TYR B 272     -10.736  -7.340  40.344  1.00  0.750          H  
ATOM   4214  HH  TYR B 272     -12.009  -8.734  39.251  1.00  0.750          H  
ATOM   4215  N   ASN B 273      -6.092  -2.145  36.735  1.00  0.370          N  
ATOM   4216  CA  ASN B 273      -4.861  -1.405  37.008  1.00  0.350          C  
ATOM   4217  C   ASN B 273      -4.638  -0.143  36.173  1.00  0.330          C  
ATOM   4218  O   ASN B 273      -4.169   0.873  36.683  1.00  0.390          O  
ATOM   4219  CB  ASN B 273      -3.711  -2.342  36.787  1.00  0.500          C  
ATOM   4220  CG  ASN B 273      -3.697  -3.457  37.739  1.00  0.500          C  
ATOM   4221  OD1 ASN B 273      -3.130  -3.297  38.809  1.00  0.500          O  
ATOM   4222  ND2 ASN B 273      -4.350  -4.575  37.431  1.00  0.500          N  
ATOM   4223  H   ASN B 273      -6.231  -2.499  35.788  1.00  0.440          H  
ATOM   4224  HA  ASN B 273      -4.875  -1.095  38.053  1.00  0.420          H  
ATOM   4225 1HB  ASN B 273      -3.753  -2.728  35.807  1.00  0.600          H  
ATOM   4226 2HB  ASN B 273      -2.806  -1.777  36.887  1.00  0.600          H  
ATOM   4227 1HD2 ASN B 273      -4.444  -5.362  38.093  1.00  0.600          H  
ATOM   4228 2HD2 ASN B 273      -4.853  -4.653  36.568  1.00  0.600          H  
ATOM   4229  N   TYR B 274      -4.947  -0.215  34.882  1.00  0.320          N  
ATOM   4230  CA  TYR B 274      -4.701   0.916  33.999  1.00  0.380          C  
ATOM   4231  C   TYR B 274      -5.684   0.935  32.850  1.00  0.340          C  
ATOM   4232  O   TYR B 274      -5.607   0.127  31.926  1.00  0.430          O  
ATOM   4233  CB  TYR B 274      -3.264   0.866  33.450  1.00  0.510          C  
ATOM   4234  CG  TYR B 274      -2.875   2.042  32.557  1.00  0.510          C  
ATOM   4235  CD1 TYR B 274      -2.623   3.255  33.120  1.00  0.510          C  
ATOM   4236  CD2 TYR B 274      -2.765   1.896  31.193  1.00  0.510          C  
ATOM   4237  CE1 TYR B 274      -2.262   4.341  32.364  1.00  0.510          C  
ATOM   4238  CE2 TYR B 274      -2.399   2.980  30.427  1.00  0.510          C  
ATOM   4239  CZ  TYR B 274      -2.148   4.212  31.019  1.00  0.510          C  
ATOM   4240  OH  TYR B 274      -1.781   5.308  30.249  1.00  0.510          O  
ATOM   4241  H   TYR B 274      -5.386  -1.061  34.519  1.00  0.380          H  
ATOM   4242  HA  TYR B 274      -4.834   1.837  34.568  1.00  0.460          H  
ATOM   4243 1HB  TYR B 274      -2.566   0.839  34.286  1.00  0.610          H  
ATOM   4244 2HB  TYR B 274      -3.124  -0.047  32.884  1.00  0.610          H  
ATOM   4245  HD1 TYR B 274      -2.715   3.347  34.163  1.00  0.610          H  
ATOM   4246  HD2 TYR B 274      -2.964   0.934  30.725  1.00  0.610          H  
ATOM   4247  HE1 TYR B 274      -2.067   5.302  32.829  1.00  0.610          H  
ATOM   4248  HE2 TYR B 274      -2.311   2.869  29.356  1.00  0.610          H  
ATOM   4249  HH  TYR B 274      -1.681   6.128  30.810  1.00  0.610          H  
ATOM   4250  N   LYS B 275      -6.552   1.930  32.852  1.00  0.410          N  
ATOM   4251  CA  LYS B 275      -7.576   2.019  31.830  1.00  0.410          C  
ATOM   4252  C   LYS B 275      -7.374   3.183  30.876  1.00  0.350          C  
ATOM   4253  O   LYS B 275      -7.287   4.343  31.299  1.00  0.340          O  
ATOM   4254  CB  LYS B 275      -8.962   2.127  32.499  1.00  0.570          C  
ATOM   4255  CG  LYS B 275     -10.181   2.325  31.549  1.00  0.570          C  
ATOM   4256  CD  LYS B 275     -10.464   1.094  30.711  1.00  0.570          C  
ATOM   4257  CE  LYS B 275     -11.728   1.248  29.887  1.00  0.570          C  
ATOM   4258  NZ  LYS B 275     -11.933   0.075  28.985  1.00  0.570          N  
ATOM   4259  H   LYS B 275      -6.540   2.586  33.617  1.00  0.490          H  
ATOM   4260  HA  LYS B 275      -7.550   1.098  31.245  1.00  0.490          H  
ATOM   4261 1HB  LYS B 275      -9.152   1.216  33.075  1.00  0.690          H  
ATOM   4262 2HB  LYS B 275      -8.960   2.955  33.209  1.00  0.690          H  
ATOM   4263 1HG  LYS B 275     -11.061   2.545  32.159  1.00  0.690          H  
ATOM   4264 2HG  LYS B 275     -10.015   3.163  30.879  1.00  0.690          H  
ATOM   4265 1HD  LYS B 275      -9.635   0.904  30.031  1.00  0.690          H  
ATOM   4266 2HD  LYS B 275     -10.580   0.231  31.364  1.00  0.690          H  
ATOM   4267 1HE  LYS B 275     -12.579   1.332  30.560  1.00  0.690          H  
ATOM   4268 2HE  LYS B 275     -11.663   2.157  29.282  1.00  0.690          H  
ATOM   4269 1HZ  LYS B 275     -12.788   0.179  28.444  1.00  0.690          H  
ATOM   4270 2HZ  LYS B 275     -11.138   0.011  28.358  1.00  0.690          H  
ATOM   4271 3HZ  LYS B 275     -11.993  -0.774  29.530  1.00  0.690          H  
ATOM   4272  N   LEU B 276      -7.331   2.875  29.581  1.00  0.360          N  
ATOM   4273  CA  LEU B 276      -7.260   3.910  28.566  1.00  0.400          C  
ATOM   4274  C   LEU B 276      -8.664   4.086  28.029  1.00  0.400          C  
ATOM   4275  O   LEU B 276      -9.335   3.086  27.767  1.00  0.480          O  
ATOM   4276  CB  LEU B 276      -6.318   3.554  27.396  1.00  0.540          C  
ATOM   4277  CG  LEU B 276      -4.828   3.436  27.688  1.00  0.540          C  
ATOM   4278  CD1 LEU B 276      -4.103   3.006  26.430  1.00  0.540          C  
ATOM   4279  CD2 LEU B 276      -4.308   4.772  28.126  1.00  0.540          C  
ATOM   4280  H   LEU B 276      -7.373   1.899  29.311  1.00  0.430          H  
ATOM   4281  HA  LEU B 276      -6.924   4.813  29.047  1.00  0.480          H  
ATOM   4282 1HB  LEU B 276      -6.640   2.596  26.985  1.00  0.650          H  
ATOM   4283 2HB  LEU B 276      -6.439   4.301  26.611  1.00  0.650          H  
ATOM   4284  HG  LEU B 276      -4.654   2.691  28.464  1.00  0.650          H  
ATOM   4285 1HD1 LEU B 276      -3.038   2.931  26.632  1.00  0.650          H  
ATOM   4286 2HD1 LEU B 276      -4.478   2.057  26.129  1.00  0.650          H  
ATOM   4287 3HD1 LEU B 276      -4.266   3.735  25.639  1.00  0.650          H  
ATOM   4288 1HD2 LEU B 276      -3.263   4.699  28.307  1.00  0.650          H  
ATOM   4289 2HD2 LEU B 276      -4.483   5.504  27.347  1.00  0.650          H  
ATOM   4290 3HD2 LEU B 276      -4.794   5.082  29.033  1.00  0.650          H  
ATOM   4291  N   PRO B 277      -9.114   5.324  27.797  1.00  0.380          N  
ATOM   4292  CA  PRO B 277     -10.425   5.646  27.282  1.00  0.390          C  
ATOM   4293  C   PRO B 277     -10.607   5.135  25.869  1.00  0.370          C  
ATOM   4294  O   PRO B 277      -9.675   5.128  25.069  1.00  0.360          O  
ATOM   4295  CB  PRO B 277     -10.459   7.179  27.367  1.00  0.580          C  
ATOM   4296  CG  PRO B 277      -9.026   7.630  27.401  1.00  0.580          C  
ATOM   4297  CD  PRO B 277      -8.245   6.496  28.040  1.00  0.580          C  
ATOM   4298  HA  PRO B 277     -11.184   5.206  27.939  1.00  0.470          H  
ATOM   4299 1HB  PRO B 277     -10.956   7.570  26.484  1.00  0.700          H  
ATOM   4300 2HB  PRO B 277     -11.056   7.512  28.215  1.00  0.700          H  
ATOM   4301 1HG  PRO B 277      -8.703   7.895  26.408  1.00  0.700          H  
ATOM   4302 2HG  PRO B 277      -8.971   8.553  27.989  1.00  0.700          H  
ATOM   4303 1HD  PRO B 277      -7.286   6.396  27.513  1.00  0.700          H  
ATOM   4304 2HD  PRO B 277      -8.106   6.678  29.117  1.00  0.700          H  
ATOM   4305  N   ASP B 278     -11.838   4.811  25.524  1.00  0.390          N  
ATOM   4306  CA  ASP B 278     -12.127   4.316  24.189  1.00  0.420          C  
ATOM   4307  C   ASP B 278     -11.933   5.402  23.117  1.00  0.440          C  
ATOM   4308  O   ASP B 278     -11.769   5.093  21.937  1.00  0.480          O  
ATOM   4309  CB  ASP B 278     -13.507   3.693  24.196  1.00  0.580          C  
ATOM   4310  CG  ASP B 278     -13.504   2.393  25.084  1.00  0.580          C  
ATOM   4311  OD1 ASP B 278     -12.442   1.797  25.355  1.00  0.580          O  
ATOM   4312  OD2 ASP B 278     -14.555   2.038  25.524  1.00  0.580          O  
ATOM   4313  H   ASP B 278     -12.578   4.852  26.210  1.00  0.470          H  
ATOM   4314  HA  ASP B 278     -11.436   3.511  23.979  1.00  0.500          H  
ATOM   4315 1HB  ASP B 278     -14.238   4.403  24.584  1.00  0.690          H  
ATOM   4316 2HB  ASP B 278     -13.798   3.432  23.177  1.00  0.690          H  
ATOM   4317  N   ASP B 279     -11.941   6.676  23.532  1.00  0.430          N  
ATOM   4318  CA  ASP B 279     -11.684   7.809  22.663  1.00  0.460          C  
ATOM   4319  C   ASP B 279     -10.257   8.375  22.858  1.00  0.420          C  
ATOM   4320  O   ASP B 279      -9.970   9.520  22.493  1.00  0.440          O  
ATOM   4321  CB  ASP B 279     -12.783   8.860  22.838  1.00  0.630          C  
ATOM   4322  CG  ASP B 279     -12.933   9.312  24.263  1.00  0.630          C  
ATOM   4323  OD1 ASP B 279     -12.524   8.561  25.134  1.00  0.630          O  
ATOM   4324  OD2 ASP B 279     -13.469  10.372  24.497  1.00  0.630          O  
ATOM   4325  H   ASP B 279     -12.130   6.916  24.510  1.00  0.520          H  
ATOM   4326  HA  ASP B 279     -11.749   7.461  21.632  1.00  0.550          H  
ATOM   4327 1HB  ASP B 279     -12.560   9.727  22.217  1.00  0.760          H  
ATOM   4328 2HB  ASP B 279     -13.734   8.449  22.498  1.00  0.760          H  
ATOM   4329  N   PHE B 280      -9.354   7.548  23.398  1.00  0.380          N  
ATOM   4330  CA  PHE B 280      -7.953   7.890  23.620  1.00  0.350          C  
ATOM   4331  C   PHE B 280      -7.186   8.303  22.388  1.00  0.340          C  
ATOM   4332  O   PHE B 280      -7.263   7.667  21.334  1.00  0.370          O  
ATOM   4333  CB  PHE B 280      -7.226   6.679  24.205  1.00  0.500          C  
ATOM   4334  CG  PHE B 280      -5.752   6.805  24.390  1.00  0.500          C  
ATOM   4335  CD1 PHE B 280      -5.206   7.624  25.336  1.00  0.500          C  
ATOM   4336  CD2 PHE B 280      -4.899   6.048  23.597  1.00  0.500          C  
ATOM   4337  CE1 PHE B 280      -3.844   7.703  25.471  1.00  0.500          C  
ATOM   4338  CE2 PHE B 280      -3.543   6.127  23.739  1.00  0.500          C  
ATOM   4339  CZ  PHE B 280      -3.019   6.957  24.673  1.00  0.500          C  
ATOM   4340  H   PHE B 280      -9.653   6.623  23.712  1.00  0.460          H  
ATOM   4341  HA  PHE B 280      -7.920   8.717  24.327  1.00  0.420          H  
ATOM   4342 1HB  PHE B 280      -7.652   6.387  25.135  1.00  0.600          H  
ATOM   4343 2HB  PHE B 280      -7.397   5.889  23.528  1.00  0.600          H  
ATOM   4344  HD1 PHE B 280      -5.860   8.218  25.971  1.00  0.600          H  
ATOM   4345  HD2 PHE B 280      -5.331   5.387  22.854  1.00  0.600          H  
ATOM   4346  HE1 PHE B 280      -3.418   8.357  26.207  1.00  0.600          H  
ATOM   4347  HE2 PHE B 280      -2.881   5.538  23.108  1.00  0.600          H  
ATOM   4348  HZ  PHE B 280      -1.942   7.030  24.784  1.00  0.600          H  
ATOM   4349  N   THR B 281      -6.419   9.374  22.545  1.00  0.330          N  
ATOM   4350  CA  THR B 281      -5.538   9.836  21.500  1.00  0.350          C  
ATOM   4351  C   THR B 281      -4.141   9.800  22.093  1.00  0.340          C  
ATOM   4352  O   THR B 281      -3.901  10.399  23.148  1.00  0.360          O  
ATOM   4353  CB  THR B 281      -5.903  11.255  21.008  1.00  0.480          C  
ATOM   4354  OG1 THR B 281      -7.248  11.255  20.506  1.00  0.480          O  
ATOM   4355  CG2 THR B 281      -4.965  11.664  19.870  1.00  0.480          C  
ATOM   4356  H   THR B 281      -6.431   9.869  23.424  1.00  0.400          H  
ATOM   4357  HA  THR B 281      -5.581   9.149  20.665  1.00  0.420          H  
ATOM   4358  HB  THR B 281      -5.819  11.970  21.829  1.00  0.580          H  
ATOM   4359  HG1 THR B 281      -7.864  11.113  21.237  1.00  0.580          H  
ATOM   4360 1HG2 THR B 281      -5.232  12.655  19.516  1.00  0.580          H  
ATOM   4361 2HG2 THR B 281      -3.956  11.672  20.218  1.00  0.580          H  
ATOM   4362 3HG2 THR B 281      -5.053  10.955  19.057  1.00  0.580          H  
ATOM   4363  N   GLY B 282      -3.238   9.085  21.440  1.00  0.340          N  
ATOM   4364  CA  GLY B 282      -1.887   8.942  21.962  1.00  0.320          C  
ATOM   4365  C   GLY B 282      -1.193   7.672  21.511  1.00  0.310          C  
ATOM   4366  O   GLY B 282      -1.721   6.874  20.731  1.00  0.330          O  
ATOM   4367  H   GLY B 282      -3.521   8.629  20.568  1.00  0.410          H  
ATOM   4368 1HA  GLY B 282      -1.281   9.786  21.681  1.00  0.380          H  
ATOM   4369 2HA  GLY B 282      -1.922   8.959  23.046  1.00  0.380          H  
ATOM   4370  N   CYS B 283       0.014   7.478  22.018  1.00  0.280          N  
ATOM   4371  CA  CYS B 283       0.802   6.323  21.622  1.00  0.270          C  
ATOM   4372  C   CYS B 283       1.217   5.427  22.773  1.00  0.250          C  
ATOM   4373  O   CYS B 283       1.646   5.877  23.837  1.00  0.240          O  
ATOM   4374  CB  CYS B 283       2.029   6.796  20.849  1.00  0.380          C  
ATOM   4375  SG  CYS B 283       1.587   7.737  19.364  1.00  0.380          S  
ATOM   4376  H   CYS B 283       0.371   8.173  22.677  1.00  0.340          H  
ATOM   4377  HA  CYS B 283       0.211   5.718  20.959  1.00  0.320          H  
ATOM   4378 1HB  CYS B 283       2.654   7.424  21.484  1.00  0.460          H  
ATOM   4379 2HB  CYS B 283       2.626   5.931  20.544  1.00  0.460          H  
ATOM   4380  N   VAL B 284       1.119   4.132  22.532  1.00  0.260          N  
ATOM   4381  CA  VAL B 284       1.517   3.127  23.499  1.00  0.240          C  
ATOM   4382  C   VAL B 284       2.839   2.516  23.069  1.00  0.270          C  
ATOM   4383  O   VAL B 284       2.985   1.953  21.975  1.00  0.310          O  
ATOM   4384  CB  VAL B 284       0.417   2.067  23.655  1.00  0.340          C  
ATOM   4385  CG1 VAL B 284       0.862   0.980  24.647  1.00  0.340          C  
ATOM   4386  CG2 VAL B 284      -0.889   2.771  24.150  1.00  0.340          C  
ATOM   4387  H   VAL B 284       0.753   3.851  21.620  1.00  0.310          H  
ATOM   4388  HA  VAL B 284       1.667   3.607  24.467  1.00  0.290          H  
ATOM   4389  HB  VAL B 284       0.236   1.590  22.689  1.00  0.410          H  
ATOM   4390 1HG1 VAL B 284       0.070   0.240  24.735  1.00  0.410          H  
ATOM   4391 2HG1 VAL B 284       1.768   0.489  24.291  1.00  0.410          H  
ATOM   4392 3HG1 VAL B 284       1.055   1.423  25.617  1.00  0.410          H  
ATOM   4393 1HG2 VAL B 284      -1.681   2.035  24.254  1.00  0.410          H  
ATOM   4394 2HG2 VAL B 284      -0.710   3.235  25.103  1.00  0.410          H  
ATOM   4395 3HG2 VAL B 284      -1.195   3.527  23.434  1.00  0.410          H  
ATOM   4396  N   ILE B 285       3.814   2.675  23.944  1.00  0.270          N  
ATOM   4397  CA  ILE B 285       5.179   2.295  23.706  1.00  0.330          C  
ATOM   4398  C   ILE B 285       5.687   1.234  24.678  1.00  0.330          C  
ATOM   4399  O   ILE B 285       5.622   1.425  25.888  1.00  0.360          O  
ATOM   4400  CB  ILE B 285       6.012   3.565  23.890  1.00  0.440          C  
ATOM   4401  CG1 ILE B 285       5.522   4.652  22.919  1.00  0.440          C  
ATOM   4402  CG2 ILE B 285       7.375   3.274  23.691  1.00  0.440          C  
ATOM   4403  CD1 ILE B 285       6.123   6.013  23.124  1.00  0.440          C  
ATOM   4404  H   ILE B 285       3.622   3.168  24.820  1.00  0.320          H  
ATOM   4405  HA  ILE B 285       5.272   1.917  22.689  1.00  0.400          H  
ATOM   4406  HB  ILE B 285       5.886   3.941  24.890  1.00  0.530          H  
ATOM   4407 1HG1 ILE B 285       5.698   4.317  21.936  1.00  0.530          H  
ATOM   4408 2HG1 ILE B 285       4.451   4.785  23.048  1.00  0.530          H  
ATOM   4409 1HG2 ILE B 285       7.932   4.156  23.835  1.00  0.530          H  
ATOM   4410 2HG2 ILE B 285       7.721   2.529  24.397  1.00  0.530          H  
ATOM   4411 3HG2 ILE B 285       7.508   2.904  22.674  1.00  0.530          H  
ATOM   4412 1HD1 ILE B 285       5.681   6.695  22.403  1.00  0.530          H  
ATOM   4413 2HD1 ILE B 285       5.896   6.346  24.131  1.00  0.530          H  
ATOM   4414 3HD1 ILE B 285       7.192   6.003  22.983  1.00  0.530          H  
ATOM   4415  N   ALA B 286       6.272   0.145  24.184  1.00  0.330          N  
ATOM   4416  CA  ALA B 286       6.789  -0.828  25.148  1.00  0.330          C  
ATOM   4417  C   ALA B 286       8.095  -1.472  24.715  1.00  0.390          C  
ATOM   4418  O   ALA B 286       8.324  -1.713  23.521  1.00  0.440          O  
ATOM   4419  CB  ALA B 286       5.765  -1.921  25.400  1.00  0.460          C  
ATOM   4420  H   ALA B 286       6.325   0.016  23.168  1.00  0.400          H  
ATOM   4421  HA  ALA B 286       6.971  -0.294  26.065  1.00  0.400          H  
ATOM   4422 1HB  ALA B 286       6.147  -2.597  26.163  1.00  0.550          H  
ATOM   4423 2HB  ALA B 286       4.838  -1.470  25.736  1.00  0.550          H  
ATOM   4424 3HB  ALA B 286       5.584  -2.474  24.507  1.00  0.550          H  
ATOM   4425  N   TRP B 287       8.931  -1.831  25.699  1.00  0.400          N  
ATOM   4426  CA  TRP B 287      10.156  -2.547  25.365  1.00  0.500          C  
ATOM   4427  C   TRP B 287      10.555  -3.593  26.398  1.00  0.450          C  
ATOM   4428  O   TRP B 287      10.250  -3.489  27.587  1.00  0.470          O  
ATOM   4429  CB  TRP B 287      11.267  -1.529  25.108  1.00  0.660          C  
ATOM   4430  CG  TRP B 287      11.710  -0.662  26.244  1.00  0.660          C  
ATOM   4431  CD1 TRP B 287      12.823  -0.856  26.996  1.00  0.660          C  
ATOM   4432  CD2 TRP B 287      11.064   0.540  26.787  1.00  0.660          C  
ATOM   4433  NE1 TRP B 287      12.941   0.140  27.932  1.00  0.660          N  
ATOM   4434  CE2 TRP B 287      11.872   0.993  27.824  1.00  0.660          C  
ATOM   4435  CE3 TRP B 287       9.883   1.255  26.476  1.00  0.660          C  
ATOM   4436  CZ2 TRP B 287      11.557   2.118  28.557  1.00  0.660          C  
ATOM   4437  CZ3 TRP B 287       9.569   2.367  27.219  1.00  0.660          C  
ATOM   4438  CH2 TRP B 287      10.390   2.786  28.237  1.00  0.660          C  
ATOM   4439  H   TRP B 287       8.702  -1.559  26.663  1.00  0.480          H  
ATOM   4440  HA  TRP B 287       9.989  -3.078  24.431  1.00  0.600          H  
ATOM   4441 1HB  TRP B 287      12.145  -2.034  24.696  1.00  0.790          H  
ATOM   4442 2HB  TRP B 287      10.925  -0.873  24.380  1.00  0.790          H  
ATOM   4443  HD1 TRP B 287      13.533  -1.676  26.857  1.00  0.790          H  
ATOM   4444  HE1 TRP B 287      13.690   0.233  28.593  1.00  0.790          H  
ATOM   4445  HE3 TRP B 287       9.230   0.939  25.679  1.00  0.790          H  
ATOM   4446  HZ2 TRP B 287      12.194   2.476  29.368  1.00  0.790          H  
ATOM   4447  HZ3 TRP B 287       8.651   2.902  26.975  1.00  0.790          H  
ATOM   4448  HH2 TRP B 287      10.125   3.671  28.810  1.00  0.790          H  
ATOM   4449  N   ASN B 288      11.250  -4.620  25.907  1.00  0.430          N  
ATOM   4450  CA  ASN B 288      11.688  -5.766  26.695  1.00  0.450          C  
ATOM   4451  C   ASN B 288      12.802  -5.405  27.651  1.00  0.440          C  
ATOM   4452  O   ASN B 288      13.825  -4.858  27.236  1.00  0.470          O  
ATOM   4453  CB  ASN B 288      12.096  -6.903  25.770  1.00  0.620          C  
ATOM   4454  CG  ASN B 288      12.404  -8.188  26.497  1.00  0.620          C  
ATOM   4455  OD1 ASN B 288      13.422  -8.260  27.201  1.00  0.620          O  
ATOM   4456  ND2 ASN B 288      11.570  -9.196  26.335  1.00  0.620          N  
ATOM   4457  H   ASN B 288      11.495  -4.608  24.926  1.00  0.520          H  
ATOM   4458  HA  ASN B 288      10.850  -6.108  27.308  1.00  0.540          H  
ATOM   4459 1HB  ASN B 288      11.306  -7.094  25.051  1.00  0.750          H  
ATOM   4460 2HB  ASN B 288      12.979  -6.606  25.207  1.00  0.750          H  
ATOM   4461 1HD2 ASN B 288      11.745 -10.090  26.794  1.00  0.750          H  
ATOM   4462 2HD2 ASN B 288      10.753  -9.098  25.749  1.00  0.750          H  
ATOM   4463  N   SER B 289      12.602  -5.723  28.929  1.00  0.440          N  
ATOM   4464  CA  SER B 289      13.559  -5.421  29.988  1.00  0.490          C  
ATOM   4465  C   SER B 289      14.096  -6.695  30.654  1.00  0.520          C  
ATOM   4466  O   SER B 289      14.468  -6.719  31.840  1.00  0.550          O  
ATOM   4467  CB  SER B 289      12.918  -4.515  31.014  1.00  0.670          C  
ATOM   4468  OG  SER B 289      11.791  -5.088  31.575  1.00  0.670          O  
ATOM   4469  H   SER B 289      11.714  -6.164  29.203  1.00  0.530          H  
ATOM   4470  HA  SER B 289      14.403  -4.890  29.546  1.00  0.590          H  
ATOM   4471 1HB  SER B 289      13.607  -4.291  31.789  1.00  0.800          H  
ATOM   4472 2HB  SER B 289      12.652  -3.577  30.541  1.00  0.800          H  
ATOM   4473  HG  SER B 289      11.612  -4.549  32.377  1.00  0.800          H  
ATOM   4474  N   ASN B 290      14.186  -7.784  29.896  1.00  0.570          N  
ATOM   4475  CA  ASN B 290      14.653  -9.037  30.479  1.00  0.700          C  
ATOM   4476  C   ASN B 290      16.077  -8.912  31.070  1.00  0.660          C  
ATOM   4477  O   ASN B 290      16.411  -9.611  32.016  1.00  0.740          O  
ATOM   4478  CB  ASN B 290      14.520 -10.168  29.467  1.00  0.930          C  
ATOM   4479  CG  ASN B 290      14.615 -11.579  30.049  1.00  0.930          C  
ATOM   4480  OD1 ASN B 290      13.888 -11.934  30.998  1.00  0.930          O  
ATOM   4481  ND2 ASN B 290      15.477 -12.389  29.477  1.00  0.930          N  
ATOM   4482  H   ASN B 290      13.896  -7.763  28.914  1.00  0.680          H  
ATOM   4483  HA  ASN B 290      13.989  -9.275  31.309  1.00  0.840          H  
ATOM   4484 1HB  ASN B 290      13.549 -10.086  28.978  1.00  1.110          H  
ATOM   4485 2HB  ASN B 290      15.279 -10.053  28.695  1.00  1.110          H  
ATOM   4486 1HD2 ASN B 290      15.571 -13.340  29.798  1.00  1.110          H  
ATOM   4487 2HD2 ASN B 290      16.032 -12.068  28.709  1.00  1.110          H  
ATOM   4488  N   ASN B 291      16.930  -8.024  30.546  1.00  0.600          N  
ATOM   4489  CA  ASN B 291      18.260  -7.879  31.125  1.00  0.630          C  
ATOM   4490  C   ASN B 291      18.342  -6.745  32.154  1.00  0.590          C  
ATOM   4491  O   ASN B 291      19.436  -6.389  32.599  1.00  0.670          O  
ATOM   4492  CB  ASN B 291      19.254  -7.635  30.020  1.00  0.870          C  
ATOM   4493  CG  ASN B 291      18.923  -6.368  29.319  1.00  0.870          C  
ATOM   4494  OD1 ASN B 291      17.727  -6.044  29.208  1.00  0.870          O  
ATOM   4495  ND2 ASN B 291      19.908  -5.648  28.860  1.00  0.870          N  
ATOM   4496  H   ASN B 291      16.685  -7.448  29.742  1.00  0.720          H  
ATOM   4497  HA  ASN B 291      18.521  -8.805  31.639  1.00  0.760          H  
ATOM   4498 1HB  ASN B 291      20.262  -7.568  30.432  1.00  1.040          H  
ATOM   4499 2HB  ASN B 291      19.232  -8.460  29.310  1.00  1.040          H  
ATOM   4500 1HD2 ASN B 291      19.720  -4.786  28.390  1.00  1.040          H  
ATOM   4501 2HD2 ASN B 291      20.850  -5.955  28.985  1.00  1.040          H  
ATOM   4502  N   LEU B 292      17.197  -6.168  32.515  1.00  0.510          N  
ATOM   4503  CA  LEU B 292      17.165  -5.067  33.466  1.00  0.520          C  
ATOM   4504  C   LEU B 292      16.301  -5.399  34.686  1.00  0.460          C  
ATOM   4505  O   LEU B 292      16.731  -5.231  35.833  1.00  0.460          O  
ATOM   4506  CB  LEU B 292      16.582  -3.835  32.784  1.00  0.720          C  
ATOM   4507  CG  LEU B 292      17.302  -3.321  31.526  1.00  0.720          C  
ATOM   4508  CD1 LEU B 292      16.510  -2.169  30.970  1.00  0.720          C  
ATOM   4509  CD2 LEU B 292      18.733  -2.906  31.837  1.00  0.720          C  
ATOM   4510  H   LEU B 292      16.326  -6.527  32.137  1.00  0.610          H  
ATOM   4511  HA  LEU B 292      18.174  -4.869  33.817  1.00  0.620          H  
ATOM   4512 1HB  LEU B 292      15.582  -4.053  32.518  1.00  0.870          H  
ATOM   4513 2HB  LEU B 292      16.564  -3.026  33.510  1.00  0.870          H  
ATOM   4514  HG  LEU B 292      17.314  -4.103  30.779  1.00  0.870          H  
ATOM   4515 1HD1 LEU B 292      16.985  -1.809  30.059  1.00  0.870          H  
ATOM   4516 2HD1 LEU B 292      15.493  -2.496  30.742  1.00  0.870          H  
ATOM   4517 3HD1 LEU B 292      16.481  -1.373  31.700  1.00  0.870          H  
ATOM   4518 1HD2 LEU B 292      19.207  -2.547  30.924  1.00  0.870          H  
ATOM   4519 2HD2 LEU B 292      18.732  -2.112  32.581  1.00  0.870          H  
ATOM   4520 3HD2 LEU B 292      19.299  -3.755  32.214  1.00  0.870          H  
ATOM   4521  N   ASP B 293      15.063  -5.848  34.423  1.00  0.440          N  
ATOM   4522  CA  ASP B 293      14.091  -6.158  35.469  1.00  0.420          C  
ATOM   4523  C   ASP B 293      14.048  -7.639  35.836  1.00  0.450          C  
ATOM   4524  O   ASP B 293      13.793  -7.971  36.985  1.00  0.710          O  
ATOM   4525  CB  ASP B 293      12.674  -5.699  35.071  1.00  0.600          C  
ATOM   4526  CG  ASP B 293      12.518  -4.168  34.937  1.00  0.600          C  
ATOM   4527  OD1 ASP B 293      12.759  -3.436  35.886  1.00  0.600          O  
ATOM   4528  OD2 ASP B 293      12.126  -3.728  33.876  1.00  0.600          O  
ATOM   4529  H   ASP B 293      14.793  -5.977  33.455  1.00  0.530          H  
ATOM   4530  HA  ASP B 293      14.378  -5.605  36.363  1.00  0.500          H  
ATOM   4531 1HB  ASP B 293      12.436  -6.137  34.107  1.00  0.720          H  
ATOM   4532 2HB  ASP B 293      11.949  -6.081  35.787  1.00  0.720          H  
ATOM   4533  N   SER B 294      14.242  -8.549  34.889  1.00  0.520          N  
ATOM   4534  CA  SER B 294      14.148  -9.970  35.285  1.00  0.540          C  
ATOM   4535  C   SER B 294      15.301 -10.364  36.214  1.00  0.580          C  
ATOM   4536  O   SER B 294      16.462 -10.047  35.940  1.00  0.820          O  
ATOM   4537  CB  SER B 294      14.160 -10.884  34.088  1.00  0.750          C  
ATOM   4538  OG  SER B 294      13.055 -10.686  33.257  1.00  0.750          O  
ATOM   4539  H   SER B 294      14.417  -8.253  33.924  1.00  0.620          H  
ATOM   4540  HA  SER B 294      13.213 -10.120  35.827  1.00  0.650          H  
ATOM   4541 1HB  SER B 294      15.062 -10.753  33.540  1.00  0.900          H  
ATOM   4542 2HB  SER B 294      14.157 -11.887  34.439  1.00  0.900          H  
ATOM   4543  HG  SER B 294      13.251 -11.195  32.445  1.00  0.900          H  
ATOM   4544  N   LYS B 295      15.009 -11.116  37.276  1.00  0.790          N  
ATOM   4545  CA  LYS B 295      16.067 -11.529  38.200  1.00  0.880          C  
ATOM   4546  C   LYS B 295      16.026 -13.035  38.347  1.00  0.900          C  
ATOM   4547  O   LYS B 295      14.963 -13.635  38.277  1.00  0.910          O  
ATOM   4548  CB  LYS B 295      15.909 -10.831  39.565  1.00  1.200          C  
ATOM   4549  CG  LYS B 295      15.882  -9.282  39.490  1.00  1.200          C  
ATOM   4550  CD  LYS B 295      17.196  -8.648  39.049  1.00  1.200          C  
ATOM   4551  CE  LYS B 295      17.055  -7.128  38.961  1.00  1.200          C  
ATOM   4552  NZ  LYS B 295      18.261  -6.482  38.356  1.00  1.200          N  
ATOM   4553  H   LYS B 295      14.034 -11.382  37.446  1.00  0.950          H  
ATOM   4554  HA  LYS B 295      17.037 -11.273  37.776  1.00  1.060          H  
ATOM   4555 1HB  LYS B 295      14.980 -11.156  40.034  1.00  1.440          H  
ATOM   4556 2HB  LYS B 295      16.726 -11.123  40.223  1.00  1.440          H  
ATOM   4557 1HG  LYS B 295      15.140  -8.984  38.779  1.00  1.440          H  
ATOM   4558 2HG  LYS B 295      15.598  -8.880  40.461  1.00  1.440          H  
ATOM   4559 1HD  LYS B 295      17.986  -8.899  39.756  1.00  1.440          H  
ATOM   4560 2HD  LYS B 295      17.479  -9.011  38.067  1.00  1.440          H  
ATOM   4561 1HE  LYS B 295      16.184  -6.890  38.343  1.00  1.440          H  
ATOM   4562 2HE  LYS B 295      16.900  -6.723  39.960  1.00  1.440          H  
ATOM   4563 1HZ  LYS B 295      18.116  -5.480  38.307  1.00  1.440          H  
ATOM   4564 2HZ  LYS B 295      19.075  -6.679  38.915  1.00  1.440          H  
ATOM   4565 3HZ  LYS B 295      18.397  -6.846  37.414  1.00  1.440          H  
ATOM   4566  N   VAL B 296      17.151 -13.675  38.616  1.00  0.960          N  
ATOM   4567  CA  VAL B 296      17.144 -15.139  38.681  1.00  1.020          C  
ATOM   4568  C   VAL B 296      16.170 -15.688  39.710  1.00  1.070          C  
ATOM   4569  O   VAL B 296      15.448 -16.649  39.434  1.00  1.080          O  
ATOM   4570  CB  VAL B 296      18.564 -15.672  38.960  1.00  1.400          C  
ATOM   4571  CG1 VAL B 296      18.532 -17.182  39.244  1.00  1.400          C  
ATOM   4572  CG2 VAL B 296      19.443 -15.391  37.743  1.00  1.400          C  
ATOM   4573  H   VAL B 296      18.010 -13.153  38.718  1.00  1.150          H  
ATOM   4574  HA  VAL B 296      16.843 -15.519  37.710  1.00  1.220          H  
ATOM   4575  HB  VAL B 296      18.976 -15.174  39.837  1.00  1.680          H  
ATOM   4576 1HG1 VAL B 296      19.545 -17.534  39.431  1.00  1.680          H  
ATOM   4577 2HG1 VAL B 296      17.920 -17.402  40.117  1.00  1.680          H  
ATOM   4578 3HG1 VAL B 296      18.120 -17.702  38.378  1.00  1.680          H  
ATOM   4579 1HG2 VAL B 296      20.453 -15.757  37.930  1.00  1.680          H  
ATOM   4580 2HG2 VAL B 296      19.030 -15.902  36.876  1.00  1.680          H  
ATOM   4581 3HG2 VAL B 296      19.479 -14.324  37.548  1.00  1.680          H  
ATOM   4582  N   GLY B 297      16.135 -15.081  40.889  1.00  1.120          N  
ATOM   4583  CA  GLY B 297      15.248 -15.540  41.949  1.00  1.200          C  
ATOM   4584  C   GLY B 297      13.824 -14.993  41.822  1.00  1.110          C  
ATOM   4585  O   GLY B 297      12.975 -15.283  42.664  1.00  1.180          O  
ATOM   4586  H   GLY B 297      16.749 -14.298  41.056  1.00  1.340          H  
ATOM   4587 1HA  GLY B 297      15.219 -16.629  41.944  1.00  1.440          H  
ATOM   4588 2HA  GLY B 297      15.662 -15.242  42.911  1.00  1.440          H  
ATOM   4589  N   GLY B 298      13.576 -14.190  40.790  1.00  0.980          N  
ATOM   4590  CA  GLY B 298      12.300 -13.551  40.541  1.00  0.900          C  
ATOM   4591  C   GLY B 298      12.222 -12.129  41.074  1.00  0.820          C  
ATOM   4592  O   GLY B 298      12.451 -11.853  42.256  1.00  0.860          O  
ATOM   4593  H   GLY B 298      14.292 -14.042  40.083  1.00  1.180          H  
ATOM   4594 1HA  GLY B 298      12.134 -13.519  39.470  1.00  1.080          H  
ATOM   4595 2HA  GLY B 298      11.499 -14.153  40.960  1.00  1.080          H  
ATOM   4596  N   ASN B 299      11.867 -11.215  40.188  1.00  0.730          N  
ATOM   4597  CA  ASN B 299      11.684  -9.828  40.563  1.00  0.670          C  
ATOM   4598  C   ASN B 299      10.252  -9.677  40.991  1.00  0.650          C  
ATOM   4599  O   ASN B 299       9.364  -9.723  40.145  1.00  0.760          O  
ATOM   4600  CB  ASN B 299      11.969  -8.882  39.430  1.00  0.960          C  
ATOM   4601  CG  ASN B 299      11.877  -7.408  39.817  1.00  0.960          C  
ATOM   4602  OD1 ASN B 299      11.144  -6.968  40.732  1.00  0.960          O  
ATOM   4603  ND2 ASN B 299      12.641  -6.629  39.099  1.00  0.960          N  
ATOM   4604  H   ASN B 299      11.759 -11.508  39.215  1.00  0.880          H  
ATOM   4605  HA  ASN B 299      12.326  -9.589  41.412  1.00  0.800          H  
ATOM   4606 1HB  ASN B 299      12.940  -9.094  39.030  1.00  1.150          H  
ATOM   4607 2HB  ASN B 299      11.265  -9.053  38.650  1.00  1.150          H  
ATOM   4608 1HD2 ASN B 299      12.679  -5.641  39.243  1.00  1.150          H  
ATOM   4609 2HD2 ASN B 299      13.199  -7.045  38.363  1.00  1.150          H  
ATOM   4610  N   TYR B 300      10.027  -9.573  42.291  1.00  0.640          N  
ATOM   4611  CA  TYR B 300       8.688  -9.510  42.860  1.00  0.660          C  
ATOM   4612  C   TYR B 300       8.346  -8.117  43.344  1.00  0.620          C  
ATOM   4613  O   TYR B 300       7.466  -7.945  44.186  1.00  0.650          O  
ATOM   4614  CB  TYR B 300       8.538 -10.500  44.005  1.00  0.920          C  
ATOM   4615  CG  TYR B 300       8.624 -11.917  43.572  1.00  0.920          C  
ATOM   4616  CD1 TYR B 300       9.800 -12.604  43.726  1.00  0.920          C  
ATOM   4617  CD2 TYR B 300       7.517 -12.543  43.029  1.00  0.920          C  
ATOM   4618  CE1 TYR B 300       9.886 -13.907  43.337  1.00  0.920          C  
ATOM   4619  CE2 TYR B 300       7.603 -13.856  42.643  1.00  0.920          C  
ATOM   4620  CZ  TYR B 300       8.789 -14.537  42.792  1.00  0.920          C  
ATOM   4621  OH  TYR B 300       8.890 -15.849  42.398  1.00  0.920          O  
ATOM   4622  H   TYR B 300      10.827  -9.556  42.915  1.00  0.770          H  
ATOM   4623  HA  TYR B 300       7.971  -9.772  42.080  1.00  0.790          H  
ATOM   4624 1HB  TYR B 300       9.315 -10.319  44.748  1.00  1.100          H  
ATOM   4625 2HB  TYR B 300       7.577 -10.353  44.492  1.00  1.100          H  
ATOM   4626  HD1 TYR B 300      10.673 -12.111  44.155  1.00  1.100          H  
ATOM   4627  HD2 TYR B 300       6.579 -11.999  42.907  1.00  1.100          H  
ATOM   4628  HE1 TYR B 300      10.824 -14.442  43.458  1.00  1.100          H  
ATOM   4629  HE2 TYR B 300       6.733 -14.354  42.213  1.00  1.100          H  
ATOM   4630  HH  TYR B 300       9.782 -16.171  42.580  1.00  1.100          H  
ATOM   4631  N   ASN B 301       9.032  -7.105  42.817  1.00  0.590          N  
ATOM   4632  CA  ASN B 301       8.765  -5.743  43.259  1.00  0.600          C  
ATOM   4633  C   ASN B 301       7.677  -5.078  42.427  1.00  0.540          C  
ATOM   4634  O   ASN B 301       7.372  -3.900  42.615  1.00  0.620          O  
ATOM   4635  CB  ASN B 301      10.036  -4.922  43.230  1.00  0.840          C  
ATOM   4636  CG  ASN B 301      11.026  -5.361  44.280  1.00  0.840          C  
ATOM   4637  OD1 ASN B 301      10.659  -5.774  45.389  1.00  0.840          O  
ATOM   4638  ND2 ASN B 301      12.288  -5.280  43.950  1.00  0.840          N  
ATOM   4639  H   ASN B 301       9.756  -7.272  42.110  1.00  0.710          H  
ATOM   4640  HA  ASN B 301       8.404  -5.779  44.288  1.00  0.720          H  
ATOM   4641 1HB  ASN B 301      10.497  -4.995  42.248  1.00  1.000          H  
ATOM   4642 2HB  ASN B 301       9.792  -3.874  43.395  1.00  1.000          H  
ATOM   4643 1HD2 ASN B 301      12.994  -5.554  44.603  1.00  1.000          H  
ATOM   4644 2HD2 ASN B 301      12.548  -4.941  43.046  1.00  1.000          H  
ATOM   4645  N   TYR B 302       7.082  -5.835  41.514  1.00  0.510          N  
ATOM   4646  CA  TYR B 302       6.018  -5.314  40.682  1.00  0.540          C  
ATOM   4647  C   TYR B 302       4.674  -5.925  41.065  1.00  0.560          C  
ATOM   4648  O   TYR B 302       4.494  -7.156  41.072  1.00  0.610          O  
ATOM   4649  CB  TYR B 302       6.327  -5.537  39.207  1.00  0.740          C  
ATOM   4650  CG  TYR B 302       7.534  -4.757  38.702  1.00  0.740          C  
ATOM   4651  CD1 TYR B 302       8.739  -5.397  38.381  1.00  0.740          C  
ATOM   4652  CD2 TYR B 302       7.438  -3.387  38.586  1.00  0.740          C  
ATOM   4653  CE1 TYR B 302       9.815  -4.640  37.912  1.00  0.740          C  
ATOM   4654  CE2 TYR B 302       8.496  -2.649  38.137  1.00  0.740          C  
ATOM   4655  CZ  TYR B 302       9.678  -3.253  37.786  1.00  0.740          C  
ATOM   4656  OH  TYR B 302      10.715  -2.454  37.308  1.00  0.740          O  
ATOM   4657  H   TYR B 302       7.381  -6.793  41.415  1.00  0.610          H  
ATOM   4658  HA  TYR B 302       5.943  -4.243  40.850  1.00  0.650          H  
ATOM   4659 1HB  TYR B 302       6.517  -6.590  39.054  1.00  0.890          H  
ATOM   4660 2HB  TYR B 302       5.462  -5.259  38.603  1.00  0.890          H  
ATOM   4661  HD1 TYR B 302       8.832  -6.480  38.481  1.00  0.890          H  
ATOM   4662  HD2 TYR B 302       6.520  -2.887  38.845  1.00  0.890          H  
ATOM   4663  HE1 TYR B 302      10.749  -5.122  37.642  1.00  0.890          H  
ATOM   4664  HE2 TYR B 302       8.392  -1.575  38.043  1.00  0.890          H  
ATOM   4665  HH  TYR B 302      11.458  -2.992  36.951  1.00  0.890          H  
ATOM   4666  N   LEU B 303       3.735  -5.034  41.392  1.00  0.530          N  
ATOM   4667  CA  LEU B 303       2.384  -5.405  41.826  1.00  0.530          C  
ATOM   4668  C   LEU B 303       1.264  -5.052  40.852  1.00  0.520          C  
ATOM   4669  O   LEU B 303       1.306  -4.040  40.129  1.00  0.520          O  
ATOM   4670  CB  LEU B 303       2.063  -4.765  43.173  1.00  0.740          C  
ATOM   4671  CG  LEU B 303       2.971  -5.100  44.371  1.00  0.740          C  
ATOM   4672  CD1 LEU B 303       2.530  -4.284  45.559  1.00  0.740          C  
ATOM   4673  CD2 LEU B 303       2.876  -6.568  44.697  1.00  0.740          C  
ATOM   4674  H   LEU B 303       4.004  -4.053  41.351  1.00  0.640          H  
ATOM   4675  HA  LEU B 303       2.357  -6.483  41.934  1.00  0.640          H  
ATOM   4676 1HB  LEU B 303       2.128  -3.728  43.040  1.00  0.890          H  
ATOM   4677 2HB  LEU B 303       1.044  -5.013  43.429  1.00  0.890          H  
ATOM   4678  HG  LEU B 303       4.005  -4.840  44.134  1.00  0.890          H  
ATOM   4679 1HD1 LEU B 303       3.172  -4.506  46.411  1.00  0.890          H  
ATOM   4680 2HD1 LEU B 303       2.595  -3.221  45.329  1.00  0.890          H  
ATOM   4681 3HD1 LEU B 303       1.513  -4.541  45.808  1.00  0.890          H  
ATOM   4682 1HD2 LEU B 303       3.515  -6.794  45.550  1.00  0.890          H  
ATOM   4683 2HD2 LEU B 303       1.843  -6.836  44.935  1.00  0.890          H  
ATOM   4684 3HD2 LEU B 303       3.210  -7.128  43.863  1.00  0.890          H  
ATOM   4685  N   TYR B 304       0.261  -5.922  40.876  1.00  0.530          N  
ATOM   4686  CA  TYR B 304      -0.914  -5.834  40.044  1.00  0.560          C  
ATOM   4687  C   TYR B 304      -2.167  -6.005  40.908  1.00  0.530          C  
ATOM   4688  O   TYR B 304      -2.196  -6.816  41.836  1.00  0.490          O  
ATOM   4689  CB  TYR B 304      -0.774  -6.964  39.003  1.00  0.770          C  
ATOM   4690  CG  TYR B 304       0.544  -6.825  38.190  1.00  0.770          C  
ATOM   4691  CD1 TYR B 304       1.775  -7.237  38.733  1.00  0.770          C  
ATOM   4692  CD2 TYR B 304       0.535  -6.281  36.964  1.00  0.770          C  
ATOM   4693  CE1 TYR B 304       2.935  -7.052  38.072  1.00  0.770          C  
ATOM   4694  CE2 TYR B 304       1.728  -6.088  36.293  1.00  0.770          C  
ATOM   4695  CZ  TYR B 304       2.922  -6.466  36.862  1.00  0.770          C  
ATOM   4696  OH  TYR B 304       4.112  -6.216  36.248  1.00  0.770          O  
ATOM   4697  H   TYR B 304       0.352  -6.732  41.494  1.00  0.640          H  
ATOM   4698  HA  TYR B 304      -0.949  -4.858  39.559  1.00  0.670          H  
ATOM   4699 1HB  TYR B 304      -0.771  -7.914  39.510  1.00  0.930          H  
ATOM   4700 2HB  TYR B 304      -1.618  -6.946  38.313  1.00  0.930          H  
ATOM   4701  HD1 TYR B 304       1.819  -7.674  39.719  1.00  0.930          H  
ATOM   4702  HD2 TYR B 304      -0.405  -5.966  36.518  1.00  0.930          H  
ATOM   4703  HE1 TYR B 304       3.876  -7.347  38.533  1.00  0.930          H  
ATOM   4704  HE2 TYR B 304       1.715  -5.624  35.329  1.00  0.930          H  
ATOM   4705  HH  TYR B 304       4.022  -5.417  35.685  1.00  0.930          H  
ATOM   4706  N   ARG B 305      -3.218  -5.276  40.590  1.00  0.600          N  
ATOM   4707  CA  ARG B 305      -4.485  -5.410  41.290  1.00  0.550          C  
ATOM   4708  C   ARG B 305      -5.274  -6.593  40.770  1.00  0.570          C  
ATOM   4709  O   ARG B 305      -5.447  -6.750  39.559  1.00  0.680          O  
ATOM   4710  CB  ARG B 305      -5.286  -4.104  41.152  1.00  0.790          C  
ATOM   4711  CG  ARG B 305      -6.669  -4.045  41.814  1.00  0.790          C  
ATOM   4712  CD  ARG B 305      -6.616  -4.022  43.272  1.00  0.790          C  
ATOM   4713  NE  ARG B 305      -5.987  -2.836  43.873  1.00  0.790          N  
ATOM   4714  CZ  ARG B 305      -6.633  -1.707  44.279  1.00  0.790          C  
ATOM   4715  NH1 ARG B 305      -7.941  -1.580  44.160  1.00  0.790          N  
ATOM   4716  NH2 ARG B 305      -5.952  -0.726  44.812  1.00  0.790          N  
ATOM   4717  H   ARG B 305      -3.136  -4.595  39.849  1.00  0.720          H  
ATOM   4718  HA  ARG B 305      -4.289  -5.603  42.334  1.00  0.660          H  
ATOM   4719 1HB  ARG B 305      -4.698  -3.280  41.549  1.00  0.950          H  
ATOM   4720 2HB  ARG B 305      -5.441  -3.894  40.101  1.00  0.950          H  
ATOM   4721 1HG  ARG B 305      -7.191  -3.167  41.475  1.00  0.950          H  
ATOM   4722 2HG  ARG B 305      -7.243  -4.924  41.534  1.00  0.950          H  
ATOM   4723 1HD  ARG B 305      -7.613  -4.069  43.630  1.00  0.950          H  
ATOM   4724 2HD  ARG B 305      -6.094  -4.884  43.608  1.00  0.950          H  
ATOM   4725  HE  ARG B 305      -4.986  -2.862  44.009  1.00  0.950          H  
ATOM   4726 1HH1 ARG B 305      -8.486  -2.323  43.764  1.00  0.950          H  
ATOM   4727 2HH1 ARG B 305      -8.409  -0.705  44.466  1.00  0.950          H  
ATOM   4728 1HH2 ARG B 305      -4.950  -0.799  44.925  1.00  0.950          H  
ATOM   4729 2HH2 ARG B 305      -6.447   0.127  45.112  1.00  0.950          H  
ATOM   4730  N   LEU B 306      -5.700  -7.442  41.712  1.00  0.570          N  
ATOM   4731  CA  LEU B 306      -6.505  -8.626  41.451  1.00  0.740          C  
ATOM   4732  C   LEU B 306      -7.917  -8.468  41.992  1.00  0.650          C  
ATOM   4733  O   LEU B 306      -8.880  -8.927  41.374  1.00  0.740          O  
ATOM   4734  CB  LEU B 306      -5.856  -9.883  42.063  1.00  0.970          C  
ATOM   4735  CG  LEU B 306      -6.654 -11.228  41.904  1.00  0.970          C  
ATOM   4736  CD1 LEU B 306      -6.850 -11.574  40.423  1.00  0.970          C  
ATOM   4737  CD2 LEU B 306      -5.891 -12.341  42.597  1.00  0.970          C  
ATOM   4738  H   LEU B 306      -5.447  -7.233  42.678  1.00  0.680          H  
ATOM   4739  HA  LEU B 306      -6.565  -8.749  40.374  1.00  0.890          H  
ATOM   4740 1HB  LEU B 306      -4.876 -10.017  41.609  1.00  1.160          H  
ATOM   4741 2HB  LEU B 306      -5.715  -9.705  43.131  1.00  1.160          H  
ATOM   4742  HG  LEU B 306      -7.639 -11.124  42.372  1.00  1.160          H  
ATOM   4743 1HD1 LEU B 306      -7.404 -12.509  40.345  1.00  1.160          H  
ATOM   4744 2HD1 LEU B 306      -7.417 -10.790  39.922  1.00  1.160          H  
ATOM   4745 3HD1 LEU B 306      -5.881 -11.683  39.944  1.00  1.160          H  
ATOM   4746 1HD2 LEU B 306      -6.450 -13.273  42.508  1.00  1.160          H  
ATOM   4747 2HD2 LEU B 306      -4.921 -12.459  42.128  1.00  1.160          H  
ATOM   4748 3HD2 LEU B 306      -5.760 -12.099  43.644  1.00  1.160          H  
ATOM   4749  N   PHE B 307      -8.045  -7.860  43.173  1.00  0.540          N  
ATOM   4750  CA  PHE B 307      -9.378  -7.734  43.758  1.00  0.500          C  
ATOM   4751  C   PHE B 307      -9.880  -6.299  43.695  1.00  0.470          C  
ATOM   4752  O   PHE B 307      -9.362  -5.415  44.376  1.00  0.660          O  
ATOM   4753  CB  PHE B 307      -9.405  -8.196  45.219  1.00  0.720          C  
ATOM   4754  CG  PHE B 307      -9.070  -9.659  45.430  1.00  0.720          C  
ATOM   4755  CD1 PHE B 307      -7.759 -10.069  45.646  1.00  0.720          C  
ATOM   4756  CD2 PHE B 307     -10.064 -10.624  45.413  1.00  0.720          C  
ATOM   4757  CE1 PHE B 307      -7.460 -11.392  45.836  1.00  0.720          C  
ATOM   4758  CE2 PHE B 307      -9.759 -11.954  45.601  1.00  0.720          C  
ATOM   4759  CZ  PHE B 307      -8.455 -12.336  45.810  1.00  0.720          C  
ATOM   4760  H   PHE B 307      -7.212  -7.525  43.656  1.00  0.650          H  
ATOM   4761  HA  PHE B 307     -10.068  -8.357  43.191  1.00  0.600          H  
ATOM   4762 1HB  PHE B 307      -8.753  -7.599  45.803  1.00  0.860          H  
ATOM   4763 2HB  PHE B 307     -10.407  -8.029  45.616  1.00  0.860          H  
ATOM   4764  HD1 PHE B 307      -6.958  -9.339  45.665  1.00  0.860          H  
ATOM   4765  HD2 PHE B 307     -11.100 -10.325  45.249  1.00  0.860          H  
ATOM   4766  HE1 PHE B 307      -6.425 -11.693  46.007  1.00  0.860          H  
ATOM   4767  HE2 PHE B 307     -10.550 -12.705  45.588  1.00  0.860          H  
ATOM   4768  HZ  PHE B 307      -8.216 -13.387  45.960  1.00  0.860          H  
ATOM   4769  N   ARG B 308     -10.924  -6.086  42.909  1.00  0.460          N  
ATOM   4770  CA  ARG B 308     -11.540  -4.780  42.708  1.00  0.480          C  
ATOM   4771  C   ARG B 308     -13.022  -4.930  42.487  1.00  0.570          C  
ATOM   4772  O   ARG B 308     -13.466  -5.877  41.844  1.00  0.690          O  
ATOM   4773  CB  ARG B 308     -10.991  -4.037  41.491  1.00  0.660          C  
ATOM   4774  CG  ARG B 308     -11.608  -2.658  41.262  1.00  0.660          C  
ATOM   4775  CD  ARG B 308     -11.023  -1.882  40.141  1.00  0.660          C  
ATOM   4776  NE  ARG B 308      -9.624  -1.576  40.323  1.00  0.660          N  
ATOM   4777  CZ  ARG B 308      -9.131  -0.677  41.139  1.00  0.660          C  
ATOM   4778  NH1 ARG B 308      -9.898   0.016  41.972  1.00  0.660          N  
ATOM   4779  NH2 ARG B 308      -7.842  -0.525  41.074  1.00  0.660          N  
ATOM   4780  H   ARG B 308     -11.312  -6.883  42.420  1.00  0.550          H  
ATOM   4781  HA  ARG B 308     -11.380  -4.174  43.598  1.00  0.580          H  
ATOM   4782 1HB  ARG B 308      -9.912  -3.935  41.564  1.00  0.800          H  
ATOM   4783 2HB  ARG B 308     -11.233  -4.594  40.607  1.00  0.800          H  
ATOM   4784 1HG  ARG B 308     -12.636  -2.791  40.947  1.00  0.800          H  
ATOM   4785 2HG  ARG B 308     -11.592  -2.080  42.179  1.00  0.800          H  
ATOM   4786 1HD  ARG B 308     -11.117  -2.473  39.230  1.00  0.800          H  
ATOM   4787 2HD  ARG B 308     -11.573  -0.945  40.009  1.00  0.800          H  
ATOM   4788  HE  ARG B 308      -8.920  -2.014  39.722  1.00  0.800          H  
ATOM   4789 1HH1 ARG B 308     -10.895  -0.129  41.989  1.00  0.800          H  
ATOM   4790 2HH1 ARG B 308      -9.488   0.690  42.639  1.00  0.800          H  
ATOM   4791 1HH2 ARG B 308      -7.330  -1.063  40.363  1.00  0.800          H  
ATOM   4792 2HH2 ARG B 308      -7.365   0.129  41.654  1.00  0.800          H  
ATOM   4793  N   LYS B 309     -13.789  -3.993  43.003  1.00  0.620          N  
ATOM   4794  CA  LYS B 309     -15.203  -3.970  42.707  1.00  0.730          C  
ATOM   4795  C   LYS B 309     -15.375  -2.696  41.905  1.00  0.820          C  
ATOM   4796  O   LYS B 309     -14.685  -1.726  42.201  1.00  0.880          O  
ATOM   4797  CB  LYS B 309     -16.027  -4.005  43.996  1.00  0.980          C  
ATOM   4798  CG  LYS B 309     -17.532  -4.134  43.803  1.00  0.980          C  
ATOM   4799  CD  LYS B 309     -18.236  -4.285  45.156  1.00  0.980          C  
ATOM   4800  CE  LYS B 309     -19.716  -4.585  44.995  1.00  0.980          C  
ATOM   4801  NZ  LYS B 309     -20.394  -4.708  46.311  1.00  0.980          N  
ATOM   4802  H   LYS B 309     -13.381  -3.258  43.563  1.00  0.740          H  
ATOM   4803  HA  LYS B 309     -15.473  -4.817  42.078  1.00  0.880          H  
ATOM   4804 1HB  LYS B 309     -15.695  -4.840  44.613  1.00  1.170          H  
ATOM   4805 2HB  LYS B 309     -15.846  -3.090  44.560  1.00  1.170          H  
ATOM   4806 1HG  LYS B 309     -17.917  -3.245  43.303  1.00  1.170          H  
ATOM   4807 2HG  LYS B 309     -17.747  -5.005  43.184  1.00  1.170          H  
ATOM   4808 1HD  LYS B 309     -17.777  -5.100  45.727  1.00  1.170          H  
ATOM   4809 2HD  LYS B 309     -18.124  -3.364  45.727  1.00  1.170          H  
ATOM   4810 1HE  LYS B 309     -20.191  -3.791  44.423  1.00  1.170          H  
ATOM   4811 2HE  LYS B 309     -19.827  -5.526  44.458  1.00  1.170          H  
ATOM   4812 1HZ  LYS B 309     -21.369  -4.918  46.175  1.00  1.170          H  
ATOM   4813 2HZ  LYS B 309     -19.956  -5.473  46.881  1.00  1.170          H  
ATOM   4814 3HZ  LYS B 309     -20.309  -3.837  46.807  1.00  1.170          H  
ATOM   4815  N   SER B 310     -16.267  -2.672  40.909  1.00  1.090          N  
ATOM   4816  CA  SER B 310     -16.466  -1.435  40.131  1.00  1.410          C  
ATOM   4817  C   SER B 310     -15.216  -1.021  39.321  1.00  1.350          C  
ATOM   4818  O   SER B 310     -14.422  -0.191  39.762  1.00  2.000          O  
ATOM   4819  CB  SER B 310     -16.901  -0.288  41.030  1.00  1.850          C  
ATOM   4820  OG  SER B 310     -17.544   0.708  40.279  1.00  1.850          O  
ATOM   4821  H   SER B 310     -16.803  -3.501  40.695  1.00  1.310          H  
ATOM   4822  HA  SER B 310     -17.272  -1.612  39.421  1.00  1.690          H  
ATOM   4823 1HB  SER B 310     -17.567  -0.657  41.809  1.00  2.220          H  
ATOM   4824 2HB  SER B 310     -16.037   0.152  41.519  1.00  2.220          H  
ATOM   4825  HG  SER B 310     -17.633   1.460  40.865  1.00  2.220          H  
ATOM   4826  N   ASN B 311     -15.012  -1.661  38.168  1.00  0.870          N  
ATOM   4827  CA  ASN B 311     -13.822  -1.467  37.321  1.00  0.770          C  
ATOM   4828  C   ASN B 311     -13.441   0.013  37.138  1.00  0.590          C  
ATOM   4829  O   ASN B 311     -14.274   0.914  37.274  1.00  0.640          O  
ATOM   4830  CB  ASN B 311     -14.049  -2.085  35.956  1.00  1.120          C  
ATOM   4831  CG  ASN B 311     -14.192  -3.574  35.998  1.00  1.120          C  
ATOM   4832  OD1 ASN B 311     -13.736  -4.255  36.921  1.00  1.120          O  
ATOM   4833  ND2 ASN B 311     -14.827  -4.106  34.992  1.00  1.120          N  
ATOM   4834  H   ASN B 311     -15.710  -2.325  37.874  1.00  1.040          H  
ATOM   4835  HA  ASN B 311     -12.974  -1.961  37.791  1.00  0.920          H  
ATOM   4836 1HB  ASN B 311     -14.941  -1.655  35.505  1.00  1.340          H  
ATOM   4837 2HB  ASN B 311     -13.204  -1.839  35.304  1.00  1.340          H  
ATOM   4838 1HD2 ASN B 311     -14.955  -5.097  34.948  1.00  1.340          H  
ATOM   4839 2HD2 ASN B 311     -15.175  -3.529  34.251  1.00  1.340          H  
ATOM   4840  N   LEU B 312     -12.160   0.248  36.836  1.00  0.550          N  
ATOM   4841  CA  LEU B 312     -11.615   1.606  36.714  1.00  0.490          C  
ATOM   4842  C   LEU B 312     -12.157   2.458  35.579  1.00  0.460          C  
ATOM   4843  O   LEU B 312     -12.467   1.974  34.486  1.00  0.480          O  
ATOM   4844  CB  LEU B 312     -10.090   1.568  36.511  1.00  0.710          C  
ATOM   4845  CG  LEU B 312      -9.189   1.082  37.663  1.00  0.710          C  
ATOM   4846  CD1 LEU B 312      -7.776   0.986  37.136  1.00  0.710          C  
ATOM   4847  CD2 LEU B 312      -9.222   2.079  38.835  1.00  0.710          C  
ATOM   4848  H   LEU B 312     -11.543  -0.555  36.675  1.00  0.660          H  
ATOM   4849  HA  LEU B 312     -11.841   2.134  37.639  1.00  0.590          H  
ATOM   4850 1HB  LEU B 312      -9.891   0.915  35.661  1.00  0.850          H  
ATOM   4851 2HB  LEU B 312      -9.763   2.576  36.237  1.00  0.850          H  
ATOM   4852  HG  LEU B 312      -9.508   0.099  37.995  1.00  0.850          H  
ATOM   4853 1HD1 LEU B 312      -7.116   0.643  37.929  1.00  0.850          H  
ATOM   4854 2HD1 LEU B 312      -7.746   0.282  36.303  1.00  0.850          H  
ATOM   4855 3HD1 LEU B 312      -7.443   1.970  36.793  1.00  0.850          H  
ATOM   4856 1HD2 LEU B 312      -8.560   1.748  39.621  1.00  0.850          H  
ATOM   4857 2HD2 LEU B 312      -8.886   3.045  38.484  1.00  0.850          H  
ATOM   4858 3HD2 LEU B 312     -10.229   2.169  39.234  1.00  0.850          H  
ATOM   4859  N   LYS B 313     -12.224   3.760  35.846  1.00  0.450          N  
ATOM   4860  CA  LYS B 313     -12.584   4.751  34.857  1.00  0.420          C  
ATOM   4861  C   LYS B 313     -11.291   5.084  34.118  1.00  0.390          C  
ATOM   4862  O   LYS B 313     -10.216   4.750  34.616  1.00  0.460          O  
ATOM   4863  CB  LYS B 313     -13.189   5.985  35.530  1.00  0.600          C  
ATOM   4864  CG  LYS B 313     -14.517   5.729  36.215  1.00  0.600          C  
ATOM   4865  CD  LYS B 313     -15.069   7.003  36.843  1.00  0.600          C  
ATOM   4866  CE  LYS B 313     -16.407   6.752  37.531  1.00  0.600          C  
ATOM   4867  NZ  LYS B 313     -16.955   7.991  38.159  1.00  0.600          N  
ATOM   4868  H   LYS B 313     -11.989   4.091  36.792  1.00  0.540          H  
ATOM   4869  HA  LYS B 313     -13.307   4.309  34.180  1.00  0.500          H  
ATOM   4870 1HB  LYS B 313     -12.498   6.341  36.296  1.00  0.720          H  
ATOM   4871 2HB  LYS B 313     -13.319   6.791  34.826  1.00  0.720          H  
ATOM   4872 1HG  LYS B 313     -15.230   5.336  35.492  1.00  0.720          H  
ATOM   4873 2HG  LYS B 313     -14.368   4.980  36.998  1.00  0.720          H  
ATOM   4874 1HD  LYS B 313     -14.354   7.372  37.583  1.00  0.720          H  
ATOM   4875 2HD  LYS B 313     -15.199   7.764  36.075  1.00  0.720          H  
ATOM   4876 1HE  LYS B 313     -17.121   6.382  36.797  1.00  0.720          H  
ATOM   4877 2HE  LYS B 313     -16.272   5.995  38.304  1.00  0.720          H  
ATOM   4878 1HZ  LYS B 313     -17.838   7.781  38.603  1.00  0.720          H  
ATOM   4879 2HZ  LYS B 313     -16.305   8.337  38.852  1.00  0.720          H  
ATOM   4880 3HZ  LYS B 313     -17.095   8.697  37.449  1.00  0.720          H  
ATOM   4881  N   PRO B 314     -11.330   5.660  32.914  1.00  0.360          N  
ATOM   4882  CA  PRO B 314     -10.146   6.072  32.199  1.00  0.360          C  
ATOM   4883  C   PRO B 314      -9.284   6.962  33.070  1.00  0.380          C  
ATOM   4884  O   PRO B 314      -9.777   7.887  33.714  1.00  0.410          O  
ATOM   4885  CB  PRO B 314     -10.736   6.826  31.019  1.00  0.540          C  
ATOM   4886  CG  PRO B 314     -12.089   6.172  30.795  1.00  0.540          C  
ATOM   4887  CD  PRO B 314     -12.598   5.874  32.183  1.00  0.540          C  
ATOM   4888  HA  PRO B 314      -9.581   5.194  31.871  1.00  0.430          H  
ATOM   4889 1HB  PRO B 314     -10.795   7.899  31.246  1.00  0.650          H  
ATOM   4890 2HB  PRO B 314     -10.077   6.720  30.187  1.00  0.650          H  
ATOM   4891 1HG  PRO B 314     -12.751   6.844  30.227  1.00  0.650          H  
ATOM   4892 2HG  PRO B 314     -11.967   5.258  30.198  1.00  0.650          H  
ATOM   4893 1HD  PRO B 314     -13.147   6.737  32.578  1.00  0.650          H  
ATOM   4894 2HD  PRO B 314     -13.207   4.965  32.138  1.00  0.650          H  
ATOM   4895  N   PHE B 315      -7.992   6.677  33.051  1.00  0.440          N  
ATOM   4896  CA  PHE B 315      -6.964   7.363  33.818  1.00  0.570          C  
ATOM   4897  C   PHE B 315      -7.327   7.584  35.284  1.00  0.740          C  
ATOM   4898  O   PHE B 315      -7.151   8.676  35.831  1.00  0.970          O  
ATOM   4899  CB  PHE B 315      -6.596   8.681  33.158  1.00  0.750          C  
ATOM   4900  CG  PHE B 315      -6.096   8.516  31.735  1.00  0.750          C  
ATOM   4901  CD1 PHE B 315      -6.770   9.094  30.670  1.00  0.750          C  
ATOM   4902  CD2 PHE B 315      -4.945   7.769  31.459  1.00  0.750          C  
ATOM   4903  CE1 PHE B 315      -6.297   8.951  29.378  1.00  0.750          C  
ATOM   4904  CE2 PHE B 315      -4.489   7.633  30.173  1.00  0.750          C  
ATOM   4905  CZ  PHE B 315      -5.160   8.222  29.137  1.00  0.750          C  
ATOM   4906  H   PHE B 315      -7.691   5.898  32.457  1.00  0.530          H  
ATOM   4907  HA  PHE B 315      -6.078   6.729  33.805  1.00  0.680          H  
ATOM   4908 1HB  PHE B 315      -7.469   9.336  33.148  1.00  0.900          H  
ATOM   4909 2HB  PHE B 315      -5.822   9.173  33.743  1.00  0.900          H  
ATOM   4910  HD1 PHE B 315      -7.675   9.676  30.862  1.00  0.900          H  
ATOM   4911  HD2 PHE B 315      -4.386   7.295  32.273  1.00  0.900          H  
ATOM   4912  HE1 PHE B 315      -6.825   9.420  28.551  1.00  0.900          H  
ATOM   4913  HE2 PHE B 315      -3.582   7.057  29.980  1.00  0.900          H  
ATOM   4914  HZ  PHE B 315      -4.784   8.107  28.135  1.00  0.900          H  
ATOM   4915  N   GLU B 316      -7.727   6.495  35.927  1.00  0.900          N  
ATOM   4916  CA  GLU B 316      -8.022   6.431  37.341  1.00  0.680          C  
ATOM   4917  C   GLU B 316      -7.015   5.504  37.972  1.00  0.700          C  
ATOM   4918  O   GLU B 316      -6.726   4.437  37.427  1.00  1.700          O  
ATOM   4919  CB  GLU B 316      -9.434   5.903  37.607  1.00  1.040          C  
ATOM   4920  CG  GLU B 316      -9.814   5.842  39.099  1.00  1.040          C  
ATOM   4921  CD  GLU B 316     -11.178   5.282  39.355  1.00  1.040          C  
ATOM   4922  OE1 GLU B 316     -11.833   4.879  38.420  1.00  1.040          O  
ATOM   4923  OE2 GLU B 316     -11.570   5.248  40.493  1.00  1.040          O  
ATOM   4924  H   GLU B 316      -7.871   5.658  35.373  1.00  1.080          H  
ATOM   4925  HA  GLU B 316      -7.916   7.423  37.779  1.00  0.820          H  
ATOM   4926 1HB  GLU B 316     -10.155   6.543  37.098  1.00  1.250          H  
ATOM   4927 2HB  GLU B 316      -9.536   4.909  37.182  1.00  1.250          H  
ATOM   4928 1HG  GLU B 316      -9.094   5.224  39.633  1.00  1.250          H  
ATOM   4929 2HG  GLU B 316      -9.758   6.847  39.513  1.00  1.250          H  
ATOM   4930  N   ARG B 317      -6.429   5.931  39.074  1.00  0.570          N  
ATOM   4931  CA  ARG B 317      -5.431   5.128  39.743  1.00  0.920          C  
ATOM   4932  C   ARG B 317      -5.932   4.841  41.143  1.00  0.690          C  
ATOM   4933  O   ARG B 317      -6.602   5.674  41.749  1.00  1.610          O  
ATOM   4934  CB  ARG B 317      -4.104   5.882  39.775  1.00  1.150          C  
ATOM   4935  CG  ARG B 317      -2.896   5.069  40.187  1.00  1.150          C  
ATOM   4936  CD  ARG B 317      -1.638   5.867  40.142  1.00  1.150          C  
ATOM   4937  NE  ARG B 317      -1.515   6.746  41.282  1.00  1.150          N  
ATOM   4938  CZ  ARG B 317      -0.416   7.469  41.581  1.00  1.150          C  
ATOM   4939  NH1 ARG B 317       0.658   7.428  40.804  1.00  1.150          N  
ATOM   4940  NH2 ARG B 317      -0.415   8.224  42.672  1.00  1.150          N  
ATOM   4941  H   ARG B 317      -6.700   6.823  39.463  1.00  0.680          H  
ATOM   4942  HA  ARG B 317      -5.301   4.184  39.213  1.00  1.100          H  
ATOM   4943 1HB  ARG B 317      -3.904   6.322  38.809  1.00  1.380          H  
ATOM   4944 2HB  ARG B 317      -4.187   6.702  40.483  1.00  1.380          H  
ATOM   4945 1HG  ARG B 317      -3.026   4.723  41.194  1.00  1.380          H  
ATOM   4946 2HG  ARG B 317      -2.779   4.208  39.528  1.00  1.380          H  
ATOM   4947 1HD  ARG B 317      -0.783   5.234  40.109  1.00  1.380          H  
ATOM   4948 2HD  ARG B 317      -1.645   6.480  39.238  1.00  1.380          H  
ATOM   4949  HE  ARG B 317      -2.304   6.813  41.911  1.00  1.380          H  
ATOM   4950 1HH1 ARG B 317       0.691   6.855  39.941  1.00  1.380          H  
ATOM   4951 2HH1 ARG B 317       1.478   7.960  41.033  1.00  1.380          H  
ATOM   4952 1HH2 ARG B 317      -1.232   8.255  43.267  1.00  1.380          H  
ATOM   4953 2HH2 ARG B 317       0.401   8.770  42.911  1.00  1.380          H  
ATOM   4954  N   ASP B 318      -5.611   3.682  41.659  1.00  0.770          N  
ATOM   4955  CA  ASP B 318      -6.013   3.264  42.987  1.00  1.120          C  
ATOM   4956  C   ASP B 318      -4.962   2.421  43.627  1.00  0.910          C  
ATOM   4957  O   ASP B 318      -4.687   1.305  43.180  1.00  1.700          O  
ATOM   4958  CB  ASP B 318      -7.327   2.521  42.927  1.00  1.430          C  
ATOM   4959  CG  ASP B 318      -7.824   1.989  44.282  1.00  1.430          C  
ATOM   4960  OD1 ASP B 318      -7.098   2.059  45.273  1.00  1.430          O  
ATOM   4961  OD2 ASP B 318      -8.868   1.366  44.284  1.00  1.430          O  
ATOM   4962  H   ASP B 318      -5.066   3.032  41.106  1.00  0.920          H  
ATOM   4963  HA  ASP B 318      -6.151   4.154  43.602  1.00  1.340          H  
ATOM   4964 1HB  ASP B 318      -8.092   3.191  42.522  1.00  1.710          H  
ATOM   4965 2HB  ASP B 318      -7.219   1.731  42.248  1.00  1.710          H  
ATOM   4966  N   ILE B 319      -4.341   2.978  44.638  1.00  0.900          N  
ATOM   4967  CA  ILE B 319      -3.223   2.323  45.251  1.00  1.390          C  
ATOM   4968  C   ILE B 319      -3.519   1.861  46.670  1.00  1.170          C  
ATOM   4969  O   ILE B 319      -2.596   1.690  47.465  1.00  1.860          O  
ATOM   4970  CB  ILE B 319      -1.995   3.256  45.183  1.00  1.750          C  
ATOM   4971  CG1 ILE B 319      -2.255   4.588  45.929  1.00  1.750          C  
ATOM   4972  CG2 ILE B 319      -1.735   3.541  43.694  1.00  1.750          C  
ATOM   4973  CD1 ILE B 319      -1.014   5.452  46.123  1.00  1.750          C  
ATOM   4974  H   ILE B 319      -4.664   3.876  44.972  1.00  1.080          H  
ATOM   4975  HA  ILE B 319      -2.998   1.439  44.670  1.00  1.670          H  
ATOM   4976  HB  ILE B 319      -1.133   2.775  45.630  1.00  2.100          H  
ATOM   4977 1HG1 ILE B 319      -2.986   5.169  45.375  1.00  2.100          H  
ATOM   4978 2HG1 ILE B 319      -2.659   4.364  46.917  1.00  2.100          H  
ATOM   4979 1HG2 ILE B 319      -0.872   4.175  43.564  1.00  2.100          H  
ATOM   4980 2HG2 ILE B 319      -1.574   2.604  43.178  1.00  2.100          H  
ATOM   4981 3HG2 ILE B 319      -2.594   4.026  43.272  1.00  2.100          H  
ATOM   4982 1HD1 ILE B 319      -1.290   6.357  46.663  1.00  2.100          H  
ATOM   4983 2HD1 ILE B 319      -0.275   4.897  46.703  1.00  2.100          H  
ATOM   4984 3HD1 ILE B 319      -0.585   5.730  45.168  1.00  2.100          H  
ATOM   4985  N   SER B 320      -4.795   1.694  47.000  1.00  0.990          N  
ATOM   4986  CA  SER B 320      -5.158   1.172  48.303  1.00  1.460          C  
ATOM   4987  C   SER B 320      -4.625  -0.231  48.517  1.00  1.360          C  
ATOM   4988  O   SER B 320      -4.649  -1.072  47.617  1.00  1.760          O  
ATOM   4989  CB  SER B 320      -6.649   1.174  48.493  1.00  1.860          C  
ATOM   4990  OG  SER B 320      -6.993   0.503  49.685  1.00  1.860          O  
ATOM   4991  H   SER B 320      -5.536   1.905  46.312  1.00  1.190          H  
ATOM   4992  HA  SER B 320      -4.718   1.820  49.061  1.00  1.750          H  
ATOM   4993 1HB  SER B 320      -7.008   2.202  48.529  1.00  2.230          H  
ATOM   4994 2HB  SER B 320      -7.128   0.690  47.637  1.00  2.230          H  
ATOM   4995  HG  SER B 320      -7.929   0.726  49.853  1.00  2.230          H  
ATOM   4996  N   THR B 321      -4.147  -0.480  49.727  1.00  1.610          N  
ATOM   4997  CA  THR B 321      -3.629  -1.779  50.122  1.00  1.790          C  
ATOM   4998  C   THR B 321      -4.459  -2.327  51.269  1.00  1.610          C  
ATOM   4999  O   THR B 321      -3.988  -3.170  52.036  1.00  2.170          O  
ATOM   5000  CB  THR B 321      -2.152  -1.696  50.545  1.00  2.430          C  
ATOM   5001  OG1 THR B 321      -2.016  -0.782  51.639  1.00  2.430          O  
ATOM   5002  CG2 THR B 321      -1.321  -1.193  49.371  1.00  2.430          C  
ATOM   5003  H   THR B 321      -4.126   0.268  50.407  1.00  1.930          H  
ATOM   5004  HA  THR B 321      -3.715  -2.466  49.281  1.00  2.150          H  
ATOM   5005  HB  THR B 321      -1.799  -2.681  50.849  1.00  2.920          H  
ATOM   5006  HG1 THR B 321      -2.424  -1.173  52.426  1.00  2.920          H  
ATOM   5007 1HG2 THR B 321      -0.276  -1.133  49.664  1.00  2.920          H  
ATOM   5008 2HG2 THR B 321      -1.427  -1.878  48.542  1.00  2.920          H  
ATOM   5009 3HG2 THR B 321      -1.666  -0.207  49.068  1.00  2.920          H  
ATOM   5010  N   GLU B 322      -5.670  -1.794  51.404  1.00  1.570          N  
ATOM   5011  CA  GLU B 322      -6.604  -2.173  52.456  1.00  1.800          C  
ATOM   5012  C   GLU B 322      -7.249  -3.507  52.167  1.00  1.440          C  
ATOM   5013  O   GLU B 322      -7.195  -4.001  51.048  1.00  1.600          O  
ATOM   5014  CB  GLU B 322      -7.684  -1.109  52.636  1.00  2.430          C  
ATOM   5015  CG  GLU B 322      -7.167   0.210  53.163  1.00  2.430          C  
ATOM   5016  CD  GLU B 322      -6.678   0.084  54.575  1.00  2.430          C  
ATOM   5017  OE1 GLU B 322      -7.293  -0.633  55.328  1.00  2.430          O  
ATOM   5018  OE2 GLU B 322      -5.686   0.684  54.896  1.00  2.430          O  
ATOM   5019  H   GLU B 322      -5.965  -1.095  50.723  1.00  1.880          H  
ATOM   5020  HA  GLU B 322      -6.052  -2.264  53.393  1.00  2.160          H  
ATOM   5021 1HB  GLU B 322      -8.164  -0.918  51.685  1.00  2.910          H  
ATOM   5022 2HB  GLU B 322      -8.454  -1.476  53.316  1.00  2.910          H  
ATOM   5023 1HG  GLU B 322      -6.345   0.547  52.532  1.00  2.910          H  
ATOM   5024 2HG  GLU B 322      -7.961   0.953  53.113  1.00  2.910          H  
ATOM   5025  N   ILE B 323      -7.800  -4.122  53.195  1.00  1.770          N  
ATOM   5026  CA  ILE B 323      -8.514  -5.376  53.018  1.00  1.830          C  
ATOM   5027  C   ILE B 323      -9.905  -5.158  52.459  1.00  1.620          C  
ATOM   5028  O   ILE B 323     -10.675  -4.350  52.983  1.00  2.160          O  
ATOM   5029  CB  ILE B 323      -8.595  -6.162  54.341  1.00  2.540          C  
ATOM   5030  CG1 ILE B 323      -7.176  -6.548  54.869  1.00  2.540          C  
ATOM   5031  CG2 ILE B 323      -9.459  -7.374  54.193  1.00  2.540          C  
ATOM   5032  CD1 ILE B 323      -6.325  -7.468  53.958  1.00  2.540          C  
ATOM   5033  H   ILE B 323      -7.771  -3.675  54.103  1.00  2.120          H  
ATOM   5034  HA  ILE B 323      -7.977  -5.975  52.289  1.00  2.200          H  
ATOM   5035  HB  ILE B 323      -9.038  -5.521  55.101  1.00  3.050          H  
ATOM   5036 1HG1 ILE B 323      -6.610  -5.636  55.048  1.00  3.050          H  
ATOM   5037 2HG1 ILE B 323      -7.315  -7.067  55.808  1.00  3.050          H  
ATOM   5038 1HG2 ILE B 323      -9.506  -7.878  55.125  1.00  3.050          H  
ATOM   5039 2HG2 ILE B 323     -10.471  -7.112  53.887  1.00  3.050          H  
ATOM   5040 3HG2 ILE B 323      -9.031  -8.011  53.461  1.00  3.050          H  
ATOM   5041 1HD1 ILE B 323      -5.383  -7.672  54.447  1.00  3.050          H  
ATOM   5042 2HD1 ILE B 323      -6.831  -8.413  53.781  1.00  3.050          H  
ATOM   5043 3HD1 ILE B 323      -6.125  -6.985  53.008  1.00  3.050          H  
ATOM   5044  N   TYR B 324     -10.226  -5.903  51.408  1.00  1.710          N  
ATOM   5045  CA  TYR B 324     -11.538  -5.784  50.784  1.00  1.930          C  
ATOM   5046  C   TYR B 324     -12.321  -7.084  50.718  1.00  1.670          C  
ATOM   5047  O   TYR B 324     -11.749  -8.178  50.716  1.00  2.110          O  
ATOM   5048  CB  TYR B 324     -11.423  -5.201  49.377  1.00  2.610          C  
ATOM   5049  CG  TYR B 324     -10.913  -3.788  49.349  1.00  2.610          C  
ATOM   5050  CD1 TYR B 324      -9.575  -3.535  49.173  1.00  2.610          C  
ATOM   5051  CD2 TYR B 324     -11.798  -2.740  49.513  1.00  2.610          C  
ATOM   5052  CE1 TYR B 324      -9.115  -2.243  49.151  1.00  2.610          C  
ATOM   5053  CE2 TYR B 324     -11.337  -1.446  49.494  1.00  2.610          C  
ATOM   5054  CZ  TYR B 324     -10.000  -1.201  49.310  1.00  2.610          C  
ATOM   5055  OH  TYR B 324      -9.537   0.084  49.282  1.00  2.610          O  
ATOM   5056  H   TYR B 324      -9.509  -6.540  51.042  1.00  2.050          H  
ATOM   5057  HA  TYR B 324     -12.132  -5.094  51.382  1.00  2.320          H  
ATOM   5058 1HB  TYR B 324     -10.745  -5.818  48.784  1.00  3.140          H  
ATOM   5059 2HB  TYR B 324     -12.398  -5.224  48.891  1.00  3.140          H  
ATOM   5060  HD1 TYR B 324      -8.875  -4.362  49.052  1.00  3.140          H  
ATOM   5061  HD2 TYR B 324     -12.859  -2.937  49.657  1.00  3.140          H  
ATOM   5062  HE1 TYR B 324      -8.052  -2.046  49.013  1.00  3.140          H  
ATOM   5063  HE2 TYR B 324     -12.032  -0.616  49.621  1.00  3.140          H  
ATOM   5064  HH  TYR B 324      -8.598   0.070  49.075  1.00  3.140          H  
ATOM   5065  N   GLN B 325     -13.650  -6.917  50.663  1.00  1.800          N  
ATOM   5066  CA  GLN B 325     -14.652  -7.973  50.496  1.00  1.830          C  
ATOM   5067  C   GLN B 325     -15.747  -7.539  49.532  1.00  1.930          C  
ATOM   5068  O   GLN B 325     -16.133  -6.371  49.507  1.00  2.520          O  
ATOM   5069  CB  GLN B 325     -15.306  -8.339  51.827  1.00  2.550          C  
ATOM   5070  CG  GLN B 325     -14.405  -9.012  52.802  1.00  2.550          C  
ATOM   5071  CD  GLN B 325     -14.147 -10.438  52.420  1.00  2.550          C  
ATOM   5072  OE1 GLN B 325     -15.049 -11.158  51.959  1.00  2.550          O  
ATOM   5073  NE2 GLN B 325     -12.928 -10.858  52.598  1.00  2.550          N  
ATOM   5074  H   GLN B 325     -13.986  -5.964  50.709  1.00  2.160          H  
ATOM   5075  HA  GLN B 325     -14.162  -8.856  50.081  1.00  2.200          H  
ATOM   5076 1HB  GLN B 325     -15.673  -7.436  52.303  1.00  3.060          H  
ATOM   5077 2HB  GLN B 325     -16.161  -8.986  51.650  1.00  3.060          H  
ATOM   5078 1HG  GLN B 325     -13.454  -8.494  52.857  1.00  3.060          H  
ATOM   5079 2HG  GLN B 325     -14.874  -9.008  53.780  1.00  3.060          H  
ATOM   5080 1HE2 GLN B 325     -12.642 -11.807  52.406  1.00  3.060          H  
ATOM   5081 2HE2 GLN B 325     -12.197 -10.248  52.939  1.00  3.060          H  
ATOM   5082  N   ALA B 326     -16.334  -8.500  48.818  1.00  1.980          N  
ATOM   5083  CA  ALA B 326     -17.440  -8.225  47.887  1.00  2.510          C  
ATOM   5084  C   ALA B 326     -18.634  -7.583  48.594  1.00  2.540          C  
ATOM   5085  O   ALA B 326     -19.345  -6.743  48.024  1.00  3.140          O  
ATOM   5086  CB  ALA B 326     -17.881  -9.508  47.209  1.00  3.300          C  
ATOM   5087  H   ALA B 326     -15.978  -9.444  48.896  1.00  2.380          H  
ATOM   5088  HA  ALA B 326     -17.078  -7.527  47.132  1.00  3.010          H  
ATOM   5089 1HB  ALA B 326     -18.680  -9.286  46.501  1.00  3.960          H  
ATOM   5090 2HB  ALA B 326     -17.039  -9.949  46.678  1.00  3.960          H  
ATOM   5091 3HB  ALA B 326     -18.247 -10.209  47.957  1.00  3.960          H  
ATOM   5092  N   GLY B 327     -18.844  -7.971  49.855  1.00  2.470          N  
ATOM   5093  CA  GLY B 327     -19.940  -7.477  50.678  1.00  3.060          C  
ATOM   5094  C   GLY B 327     -19.610  -6.179  51.428  1.00  2.830          C  
ATOM   5095  O   GLY B 327     -20.384  -5.756  52.287  1.00  3.320          O  
ATOM   5096  H   GLY B 327     -18.244  -8.679  50.254  1.00  2.960          H  
ATOM   5097 1HA  GLY B 327     -20.812  -7.313  50.046  1.00  3.670          H  
ATOM   5098 2HA  GLY B 327     -20.217  -8.246  51.397  1.00  3.670          H  
ATOM   5099  N   SER B 328     -18.446  -5.578  51.146  1.00  2.520          N  
ATOM   5100  CA  SER B 328     -17.972  -4.349  51.788  1.00  2.760          C  
ATOM   5101  C   SER B 328     -17.946  -4.433  53.311  1.00  2.720          C  
ATOM   5102  O   SER B 328     -18.305  -3.478  54.005  1.00  3.170          O  
ATOM   5103  CB  SER B 328     -18.827  -3.153  51.383  1.00  3.770          C  
ATOM   5104  OG  SER B 328     -18.810  -2.934  49.992  1.00  3.770          O  
ATOM   5105  H   SER B 328     -17.827  -5.972  50.435  1.00  3.020          H  
ATOM   5106  HA  SER B 328     -16.952  -4.172  51.442  1.00  3.310          H  
ATOM   5107 1HB  SER B 328     -19.851  -3.301  51.718  1.00  4.520          H  
ATOM   5108 2HB  SER B 328     -18.450  -2.265  51.887  1.00  4.520          H  
ATOM   5109  HG  SER B 328     -19.208  -2.073  49.862  1.00  4.520          H  
ATOM   5110  N   THR B 329     -17.477  -5.559  53.823  1.00  2.650          N  
ATOM   5111  CA  THR B 329     -17.370  -5.799  55.249  1.00  2.750          C  
ATOM   5112  C   THR B 329     -15.891  -6.018  55.587  1.00  2.360          C  
ATOM   5113  O   THR B 329     -15.194  -6.685  54.821  1.00  2.490          O  
ATOM   5114  CB  THR B 329     -18.241  -7.016  55.644  1.00  3.810          C  
ATOM   5115  OG1 THR B 329     -18.156  -7.239  57.054  1.00  3.810          O  
ATOM   5116  CG2 THR B 329     -17.778  -8.276  54.907  1.00  3.810          C  
ATOM   5117  H   THR B 329     -17.193  -6.278  53.181  1.00  3.180          H  
ATOM   5118  HA  THR B 329     -17.759  -4.928  55.762  1.00  3.300          H  
ATOM   5119  HB  THR B 329     -19.278  -6.807  55.377  1.00  4.570          H  
ATOM   5120  HG1 THR B 329     -18.831  -7.869  57.322  1.00  4.570          H  
ATOM   5121 1HG2 THR B 329     -18.415  -9.109  55.193  1.00  4.570          H  
ATOM   5122 2HG2 THR B 329     -17.849  -8.122  53.833  1.00  4.570          H  
ATOM   5123 3HG2 THR B 329     -16.756  -8.512  55.174  1.00  4.570          H  
ATOM   5124  N   PRO B 330     -15.348  -5.412  56.652  1.00  2.360          N  
ATOM   5125  CA  PRO B 330     -13.970  -5.570  57.058  1.00  2.210          C  
ATOM   5126  C   PRO B 330     -13.707  -6.946  57.649  1.00  1.750          C  
ATOM   5127  O   PRO B 330     -14.576  -7.537  58.284  1.00  1.910          O  
ATOM   5128  CB  PRO B 330     -13.810  -4.481  58.124  1.00  3.310          C  
ATOM   5129  CG  PRO B 330     -15.207  -4.302  58.695  1.00  3.310          C  
ATOM   5130  CD  PRO B 330     -16.150  -4.542  57.526  1.00  3.310          C  
ATOM   5131  HA  PRO B 330     -13.313  -5.383  56.197  1.00  2.650          H  
ATOM   5132 1HB  PRO B 330     -13.082  -4.819  58.885  1.00  3.980          H  
ATOM   5133 2HB  PRO B 330     -13.399  -3.566  57.673  1.00  3.980          H  
ATOM   5134 1HG  PRO B 330     -15.369  -5.029  59.509  1.00  3.980          H  
ATOM   5135 2HG  PRO B 330     -15.317  -3.301  59.137  1.00  3.980          H  
ATOM   5136 1HD  PRO B 330     -17.039  -5.074  57.896  1.00  3.980          H  
ATOM   5137 2HD  PRO B 330     -16.399  -3.591  57.021  1.00  3.980          H  
ATOM   5138  N   CYS B 331     -12.481  -7.407  57.493  1.00  1.760          N  
ATOM   5139  CA  CYS B 331     -11.985  -8.627  58.127  1.00  1.700          C  
ATOM   5140  C   CYS B 331     -11.481  -8.341  59.534  1.00  1.730          C  
ATOM   5141  O   CYS B 331     -10.832  -7.332  59.772  1.00  2.250          O  
ATOM   5142  CB  CYS B 331     -10.856  -9.250  57.320  1.00  2.400          C  
ATOM   5143  SG  CYS B 331     -10.124 -10.727  58.097  1.00  2.400          S  
ATOM   5144  H   CYS B 331     -11.843  -6.870  56.923  1.00  2.110          H  
ATOM   5145  HA  CYS B 331     -12.803  -9.341  58.189  1.00  2.040          H  
ATOM   5146 1HB  CYS B 331     -11.224  -9.523  56.331  1.00  2.880          H  
ATOM   5147 2HB  CYS B 331     -10.061  -8.518  57.195  1.00  2.880          H  
ATOM   5148  N   ASN B 332     -11.748  -9.245  60.474  1.00  1.950          N  
ATOM   5149  CA  ASN B 332     -11.221  -9.092  61.831  1.00  2.300          C  
ATOM   5150  C   ASN B 332      -9.774  -9.603  61.940  1.00  2.130          C  
ATOM   5151  O   ASN B 332      -9.443 -10.425  62.796  1.00  2.720          O  
ATOM   5152  CB  ASN B 332     -12.143  -9.794  62.803  1.00  3.080          C  
ATOM   5153  CG  ASN B 332     -12.310 -11.236  62.456  1.00  3.080          C  
ATOM   5154  OD1 ASN B 332     -12.325 -11.575  61.256  1.00  3.080          O  
ATOM   5155  ND2 ASN B 332     -12.446 -12.085  63.447  1.00  3.080          N  
ATOM   5156  H   ASN B 332     -12.281 -10.078  60.244  1.00  2.340          H  
ATOM   5157  HA  ASN B 332     -11.207  -8.028  62.078  1.00  2.760          H  
ATOM   5158 1HB  ASN B 332     -11.739  -9.715  63.815  1.00  3.700          H  
ATOM   5159 2HB  ASN B 332     -13.119  -9.309  62.801  1.00  3.700          H  
ATOM   5160 1HD2 ASN B 332     -12.562 -13.061  63.258  1.00  3.700          H  
ATOM   5161 2HD2 ASN B 332     -12.426 -11.757  64.393  1.00  3.700          H  
ATOM   5162  N   GLY B 333      -8.922  -9.057  61.082  1.00  2.070          N  
ATOM   5163  CA  GLY B 333      -7.516  -9.403  60.922  1.00  2.620          C  
ATOM   5164  C   GLY B 333      -7.137  -9.102  59.481  1.00  2.500          C  
ATOM   5165  O   GLY B 333      -7.931  -8.530  58.742  1.00  3.200          O  
ATOM   5166  H   GLY B 333      -9.324  -8.324  60.493  1.00  2.480          H  
ATOM   5167 1HA  GLY B 333      -6.899  -8.822  61.607  1.00  3.140          H  
ATOM   5168 2HA  GLY B 333      -7.359 -10.461  61.140  1.00  3.140          H  
ATOM   5169  N   VAL B 334      -5.905  -9.394  59.083  1.00  2.370          N  
ATOM   5170  CA  VAL B 334      -5.537  -9.114  57.707  1.00  2.860          C  
ATOM   5171  C   VAL B 334      -4.879 -10.365  57.203  1.00  2.470          C  
ATOM   5172  O   VAL B 334      -4.759 -10.607  56.009  1.00  2.600          O  
ATOM   5173  CB  VAL B 334      -4.581  -7.899  57.603  1.00  3.810          C  
ATOM   5174  CG1 VAL B 334      -5.256  -6.647  58.148  1.00  3.810          C  
ATOM   5175  CG2 VAL B 334      -3.281  -8.165  58.357  1.00  3.810          C  
ATOM   5176  H   VAL B 334      -5.245  -9.877  59.708  1.00  2.840          H  
ATOM   5177  HA  VAL B 334      -6.429  -8.926  57.110  1.00  3.430          H  
ATOM   5178  HB  VAL B 334      -4.371  -7.718  56.563  1.00  4.570          H  
ATOM   5179 1HG1 VAL B 334      -4.586  -5.796  58.039  1.00  4.570          H  
ATOM   5180 2HG1 VAL B 334      -6.168  -6.451  57.614  1.00  4.570          H  
ATOM   5181 3HG1 VAL B 334      -5.487  -6.786  59.200  1.00  4.570          H  
ATOM   5182 1HG2 VAL B 334      -2.625  -7.303  58.259  1.00  4.570          H  
ATOM   5183 2HG2 VAL B 334      -3.495  -8.331  59.412  1.00  4.570          H  
ATOM   5184 3HG2 VAL B 334      -2.773  -9.038  57.955  1.00  4.570          H  
ATOM   5185  N   GLU B 335      -4.503 -11.185  58.172  1.00  2.630          N  
ATOM   5186  CA  GLU B 335      -3.759 -12.418  57.957  1.00  2.670          C  
ATOM   5187  C   GLU B 335      -4.563 -13.533  57.290  1.00  2.000          C  
ATOM   5188  O   GLU B 335      -3.992 -14.500  56.784  1.00  2.430          O  
ATOM   5189  CB  GLU B 335      -3.211 -12.914  59.295  1.00  3.720          C  
ATOM   5190  CG  GLU B 335      -2.238 -11.940  59.973  1.00  3.720          C  
ATOM   5191  CD  GLU B 335      -2.939 -10.863  60.777  1.00  3.720          C  
ATOM   5192  OE1 GLU B 335      -4.165 -10.847  60.790  1.00  3.720          O  
ATOM   5193  OE2 GLU B 335      -2.275 -10.048  61.352  1.00  3.720          O  
ATOM   5194  H   GLU B 335      -4.697 -10.883  59.135  1.00  3.160          H  
ATOM   5195  HA  GLU B 335      -2.916 -12.185  57.305  1.00  3.200          H  
ATOM   5196 1HB  GLU B 335      -4.038 -13.108  59.978  1.00  4.470          H  
ATOM   5197 2HB  GLU B 335      -2.686 -13.858  59.144  1.00  4.470          H  
ATOM   5198 1HG  GLU B 335      -1.577 -12.502  60.634  1.00  4.470          H  
ATOM   5199 2HG  GLU B 335      -1.626 -11.469  59.206  1.00  4.470          H  
ATOM   5200  N   GLY B 336      -5.887 -13.443  57.350  1.00  1.720          N  
ATOM   5201  CA  GLY B 336      -6.716 -14.497  56.797  1.00  1.880          C  
ATOM   5202  C   GLY B 336      -6.597 -14.592  55.284  1.00  2.050          C  
ATOM   5203  O   GLY B 336      -6.659 -13.593  54.564  1.00  2.390          O  
ATOM   5204  H   GLY B 336      -6.297 -12.623  57.770  1.00  2.060          H  
ATOM   5205 1HA  GLY B 336      -6.430 -15.448  57.245  1.00  2.260          H  
ATOM   5206 2HA  GLY B 336      -7.753 -14.319  57.073  1.00  2.260          H  
ATOM   5207  N   PHE B 337      -6.569 -15.821  54.780  1.00  2.590          N  
ATOM   5208  CA  PHE B 337      -6.477 -16.062  53.344  1.00  3.000          C  
ATOM   5209  C   PHE B 337      -7.582 -15.355  52.585  1.00  2.800          C  
ATOM   5210  O   PHE B 337      -7.350 -14.741  51.544  1.00  3.490          O  
ATOM   5211  CB  PHE B 337      -6.518 -17.551  53.014  1.00  4.040          C  
ATOM   5212  CG  PHE B 337      -6.451 -17.795  51.539  1.00  4.040          C  
ATOM   5213  CD1 PHE B 337      -5.243 -17.742  50.866  1.00  4.040          C  
ATOM   5214  CD2 PHE B 337      -7.596 -18.055  50.816  1.00  4.040          C  
ATOM   5215  CE1 PHE B 337      -5.192 -17.943  49.505  1.00  4.040          C  
ATOM   5216  CE2 PHE B 337      -7.553 -18.253  49.465  1.00  4.040          C  
ATOM   5217  CZ  PHE B 337      -6.349 -18.197  48.804  1.00  4.040          C  
ATOM   5218  H   PHE B 337      -6.542 -16.602  55.419  1.00  3.110          H  
ATOM   5219  HA  PHE B 337      -5.525 -15.663  52.994  1.00  3.600          H  
ATOM   5220 1HB  PHE B 337      -5.679 -18.057  53.487  1.00  4.840          H  
ATOM   5221 2HB  PHE B 337      -7.436 -17.995  53.393  1.00  4.840          H  
ATOM   5222  HD1 PHE B 337      -4.328 -17.533  51.420  1.00  4.840          H  
ATOM   5223  HD2 PHE B 337      -8.538 -18.098  51.328  1.00  4.840          H  
ATOM   5224  HE1 PHE B 337      -4.237 -17.896  48.984  1.00  4.840          H  
ATOM   5225  HE2 PHE B 337      -8.475 -18.452  48.917  1.00  4.840          H  
ATOM   5226  HZ  PHE B 337      -6.311 -18.353  47.727  1.00  4.840          H  
ATOM   5227  N   ASN B 338      -8.800 -15.466  53.119  1.00  2.270          N  
ATOM   5228  CA  ASN B 338      -9.978 -14.935  52.465  1.00  2.090          C  
ATOM   5229  C   ASN B 338     -10.388 -13.547  52.908  1.00  1.770          C  
ATOM   5230  O   ASN B 338     -11.525 -13.145  52.653  1.00  1.890          O  
ATOM   5231  CB  ASN B 338     -11.159 -15.884  52.592  1.00  3.000          C  
ATOM   5232  CG  ASN B 338     -11.029 -17.135  51.747  1.00  3.000          C  
ATOM   5233  OD1 ASN B 338     -10.906 -17.096  50.501  1.00  3.000          O  
ATOM   5234  ND2 ASN B 338     -11.066 -18.272  52.408  1.00  3.000          N  
ATOM   5235  H   ASN B 338      -8.893 -15.948  54.000  1.00  2.720          H  
ATOM   5236  HA  ASN B 338      -9.743 -14.869  51.422  1.00  2.510          H  
ATOM   5237 1HB  ASN B 338     -11.278 -16.173  53.636  1.00  3.600          H  
ATOM   5238 2HB  ASN B 338     -12.071 -15.368  52.292  1.00  3.600          H  
ATOM   5239 1HD2 ASN B 338     -10.994 -19.141  51.913  1.00  3.600          H  
ATOM   5240 2HD2 ASN B 338     -11.176 -18.275  53.402  1.00  3.600          H  
ATOM   5241  N   CYS B 339      -9.507 -12.843  53.610  1.00  1.540          N  
ATOM   5242  CA  CYS B 339      -9.777 -11.475  53.956  1.00  1.290          C  
ATOM   5243  C   CYS B 339      -9.319 -10.768  52.724  1.00  1.340          C  
ATOM   5244  O   CYS B 339     -10.359 -10.128  52.976  1.00  1.980          O  
ATOM   5245  CB  CYS B 339      -9.009 -11.107  55.221  1.00  1.910          C  
ATOM   5246  SG  CYS B 339      -9.655 -12.049  56.625  1.00  1.910          S  
ATOM   5247  H   CYS B 339      -8.586 -13.229  53.845  1.00  1.850          H  
ATOM   5248  HA  CYS B 339     -10.836 -11.321  54.122  1.00  1.550          H  
ATOM   5249 1HB  CYS B 339      -7.952 -11.369  55.096  1.00  2.290          H  
ATOM   5250 2HB  CYS B 339      -9.055 -10.065  55.416  1.00  2.290          H  
ATOM   5251  N   TYR B 340      -9.190  -9.933  51.708  1.00  1.100          N  
ATOM   5252  CA  TYR B 340      -8.052 -10.188  50.824  1.00  1.100          C  
ATOM   5253  C   TYR B 340      -7.144  -8.999  50.674  1.00  0.840          C  
ATOM   5254  O   TYR B 340      -7.604  -7.857  50.680  1.00  0.690          O  
ATOM   5255  CB  TYR B 340      -8.538 -10.531  49.412  1.00  1.540          C  
ATOM   5256  CG  TYR B 340      -9.403 -11.742  49.302  1.00  1.540          C  
ATOM   5257  CD1 TYR B 340     -10.771 -11.602  49.409  1.00  1.540          C  
ATOM   5258  CD2 TYR B 340      -8.845 -12.987  49.086  1.00  1.540          C  
ATOM   5259  CE1 TYR B 340     -11.580 -12.698  49.303  1.00  1.540          C  
ATOM   5260  CE2 TYR B 340      -9.656 -14.089  48.978  1.00  1.540          C  
ATOM   5261  CZ  TYR B 340     -11.024 -13.946  49.087  1.00  1.540          C  
ATOM   5262  OH  TYR B 340     -11.848 -15.047  49.023  1.00  1.540          O  
ATOM   5263  H   TYR B 340      -9.886  -9.208  51.502  1.00  1.320          H  
ATOM   5264  HA  TYR B 340      -7.473 -11.017  51.234  1.00  1.320          H  
ATOM   5265 1HB  TYR B 340      -9.097  -9.683  49.009  1.00  1.850          H  
ATOM   5266 2HB  TYR B 340      -7.673 -10.674  48.766  1.00  1.850          H  
ATOM   5267  HD1 TYR B 340     -11.209 -10.615  49.586  1.00  1.850          H  
ATOM   5268  HD2 TYR B 340      -7.763 -13.099  49.007  1.00  1.850          H  
ATOM   5269  HE1 TYR B 340     -12.658 -12.587  49.402  1.00  1.850          H  
ATOM   5270  HE2 TYR B 340      -9.218 -15.077  48.817  1.00  1.850          H  
ATOM   5271  HH  TYR B 340     -11.347 -15.849  49.273  1.00  1.850          H  
ATOM   5272  N   PHE B 341      -5.859  -9.264  50.437  1.00  0.930          N  
ATOM   5273  CA  PHE B 341      -4.973  -8.177  50.081  1.00  0.840          C  
ATOM   5274  C   PHE B 341      -5.153  -8.017  48.568  1.00  0.770          C  
ATOM   5275  O   PHE B 341      -4.899  -8.964  47.821  1.00  0.790          O  
ATOM   5276  CB  PHE B 341      -3.511  -8.464  50.418  1.00  1.210          C  
ATOM   5277  CG  PHE B 341      -3.167  -8.448  51.881  1.00  1.210          C  
ATOM   5278  CD1 PHE B 341      -3.133  -9.612  52.630  1.00  1.210          C  
ATOM   5279  CD2 PHE B 341      -2.854  -7.247  52.512  1.00  1.210          C  
ATOM   5280  CE1 PHE B 341      -2.783  -9.577  53.964  1.00  1.210          C  
ATOM   5281  CE2 PHE B 341      -2.508  -7.217  53.850  1.00  1.210          C  
ATOM   5282  CZ  PHE B 341      -2.467  -8.383  54.570  1.00  1.210          C  
ATOM   5283  H   PHE B 341      -5.517 -10.215  50.476  1.00  1.120          H  
ATOM   5284  HA  PHE B 341      -5.282  -7.302  50.639  1.00  1.010          H  
ATOM   5285 1HB  PHE B 341      -3.234  -9.436  50.014  1.00  1.450          H  
ATOM   5286 2HB  PHE B 341      -2.883  -7.727  49.922  1.00  1.450          H  
ATOM   5287  HD1 PHE B 341      -3.374 -10.564  52.162  1.00  1.450          H  
ATOM   5288  HD2 PHE B 341      -2.879  -6.315  51.940  1.00  1.450          H  
ATOM   5289  HE1 PHE B 341      -2.761 -10.504  54.544  1.00  1.450          H  
ATOM   5290  HE2 PHE B 341      -2.264  -6.268  54.329  1.00  1.450          H  
ATOM   5291  HZ  PHE B 341      -2.194  -8.366  55.619  1.00  1.450          H  
ATOM   5292  N   PRO B 342      -5.605  -6.854  48.083  1.00  0.750          N  
ATOM   5293  CA  PRO B 342      -5.965  -6.592  46.702  1.00  0.730          C  
ATOM   5294  C   PRO B 342      -4.859  -6.710  45.660  1.00  0.640          C  
ATOM   5295  O   PRO B 342      -5.159  -6.921  44.474  1.00  0.630          O  
ATOM   5296  CB  PRO B 342      -6.486  -5.150  46.786  1.00  1.090          C  
ATOM   5297  CG  PRO B 342      -5.848  -4.558  48.006  1.00  1.090          C  
ATOM   5298  CD  PRO B 342      -5.726  -5.686  48.970  1.00  1.090          C  
ATOM   5299  HA  PRO B 342      -6.774  -7.266  46.450  1.00  0.880          H  
ATOM   5300 1HB  PRO B 342      -6.196  -4.611  45.915  1.00  1.310          H  
ATOM   5301 2HB  PRO B 342      -7.590  -5.142  46.818  1.00  1.310          H  
ATOM   5302 1HG  PRO B 342      -4.884  -4.095  47.746  1.00  1.310          H  
ATOM   5303 2HG  PRO B 342      -6.473  -3.748  48.410  1.00  1.310          H  
ATOM   5304 1HD  PRO B 342      -4.822  -5.510  49.576  1.00  1.310          H  
ATOM   5305 2HD  PRO B 342      -6.639  -5.773  49.578  1.00  1.310          H  
ATOM   5306  N   LEU B 343      -3.598  -6.582  46.082  1.00  0.610          N  
ATOM   5307  CA  LEU B 343      -2.496  -6.639  45.136  1.00  0.580          C  
ATOM   5308  C   LEU B 343      -1.718  -7.930  45.212  1.00  0.600          C  
ATOM   5309  O   LEU B 343      -1.424  -8.433  46.299  1.00  0.680          O  
ATOM   5310  CB  LEU B 343      -1.515  -5.500  45.428  1.00  0.820          C  
ATOM   5311  CG  LEU B 343      -2.074  -4.068  45.402  1.00  0.820          C  
ATOM   5312  CD1 LEU B 343      -1.017  -3.118  45.838  1.00  0.820          C  
ATOM   5313  CD2 LEU B 343      -2.526  -3.718  44.009  1.00  0.820          C  
ATOM   5314  H   LEU B 343      -3.377  -6.423  47.053  1.00  0.730          H  
ATOM   5315  HA  LEU B 343      -2.892  -6.554  44.134  1.00  0.700          H  
ATOM   5316 1HB  LEU B 343      -1.074  -5.672  46.407  1.00  0.990          H  
ATOM   5317 2HB  LEU B 343      -0.727  -5.559  44.692  1.00  0.990          H  
ATOM   5318  HG  LEU B 343      -2.909  -3.990  46.097  1.00  0.990          H  
ATOM   5319 1HD1 LEU B 343      -1.428  -2.115  45.841  1.00  0.990          H  
ATOM   5320 2HD1 LEU B 343      -0.684  -3.371  46.840  1.00  0.990          H  
ATOM   5321 3HD1 LEU B 343      -0.182  -3.166  45.153  1.00  0.990          H  
ATOM   5322 1HD2 LEU B 343      -2.912  -2.704  43.997  1.00  0.990          H  
ATOM   5323 2HD2 LEU B 343      -1.687  -3.799  43.315  1.00  0.990          H  
ATOM   5324 3HD2 LEU B 343      -3.287  -4.379  43.727  1.00  0.990          H  
ATOM   5325  N   GLN B 344      -1.314  -8.413  44.049  1.00  0.590          N  
ATOM   5326  CA  GLN B 344      -0.493  -9.599  43.950  1.00  0.660          C  
ATOM   5327  C   GLN B 344       0.793  -9.278  43.226  1.00  0.590          C  
ATOM   5328  O   GLN B 344       0.835  -8.392  42.368  1.00  0.550          O  
ATOM   5329  CB  GLN B 344      -1.252 -10.703  43.220  1.00  0.900          C  
ATOM   5330  CG  GLN B 344      -2.569 -11.074  43.886  1.00  0.900          C  
ATOM   5331  CD  GLN B 344      -2.376 -11.728  45.226  1.00  0.900          C  
ATOM   5332  OE1 GLN B 344      -1.590 -12.672  45.338  1.00  0.900          O  
ATOM   5333  NE2 GLN B 344      -3.058 -11.237  46.251  1.00  0.900          N  
ATOM   5334  H   GLN B 344      -1.629  -7.930  43.205  1.00  0.710          H  
ATOM   5335  HA  GLN B 344      -0.238  -9.943  44.952  1.00  0.790          H  
ATOM   5336 1HB  GLN B 344      -1.473 -10.376  42.206  1.00  1.080          H  
ATOM   5337 2HB  GLN B 344      -0.626 -11.594  43.149  1.00  1.080          H  
ATOM   5338 1HG  GLN B 344      -3.184 -10.186  44.018  1.00  1.080          H  
ATOM   5339 2HG  GLN B 344      -3.067 -11.779  43.246  1.00  1.080          H  
ATOM   5340 1HE2 GLN B 344      -2.946 -11.626  47.163  1.00  1.080          H  
ATOM   5341 2HE2 GLN B 344      -3.673 -10.448  46.134  1.00  1.080          H  
ATOM   5342  N   SER B 345       1.848  -9.998  43.560  1.00  0.670          N  
ATOM   5343  CA  SER B 345       3.104  -9.807  42.867  1.00  0.650          C  
ATOM   5344  C   SER B 345       3.224 -10.759  41.717  1.00  0.670          C  
ATOM   5345  O   SER B 345       2.672 -11.862  41.741  1.00  0.730          O  
ATOM   5346  CB  SER B 345       4.255 -10.027  43.834  1.00  0.920          C  
ATOM   5347  OG  SER B 345       4.238 -11.346  44.326  1.00  0.920          O  
ATOM   5348  H   SER B 345       1.789 -10.704  44.284  1.00  0.800          H  
ATOM   5349  HA  SER B 345       3.149  -8.801  42.460  1.00  0.780          H  
ATOM   5350 1HB  SER B 345       5.203  -9.831  43.323  1.00  1.100          H  
ATOM   5351 2HB  SER B 345       4.182  -9.327  44.661  1.00  1.100          H  
ATOM   5352  HG  SER B 345       4.992 -11.426  44.920  1.00  1.100          H  
ATOM   5353  N   TYR B 346       3.985 -10.353  40.723  1.00  0.690          N  
ATOM   5354  CA  TYR B 346       4.295 -11.251  39.626  1.00  0.760          C  
ATOM   5355  C   TYR B 346       5.782 -11.379  39.537  1.00  0.590          C  
ATOM   5356  O   TYR B 346       6.502 -10.391  39.579  1.00  0.640          O  
ATOM   5357  CB  TYR B 346       3.600 -10.816  38.332  1.00  1.040          C  
ATOM   5358  CG  TYR B 346       2.066 -11.121  38.349  1.00  1.040          C  
ATOM   5359  CD1 TYR B 346       1.187 -10.430  39.166  1.00  1.040          C  
ATOM   5360  CD2 TYR B 346       1.559 -12.104  37.521  1.00  1.040          C  
ATOM   5361  CE1 TYR B 346      -0.144 -10.709  39.175  1.00  1.040          C  
ATOM   5362  CE2 TYR B 346       0.201 -12.384  37.527  1.00  1.040          C  
ATOM   5363  CZ  TYR B 346      -0.643 -11.684  38.358  1.00  1.040          C  
ATOM   5364  OH  TYR B 346      -1.995 -11.951  38.383  1.00  1.040          O  
ATOM   5365  H   TYR B 346       4.356  -9.396  40.753  1.00  0.830          H  
ATOM   5366  HA  TYR B 346       3.910 -12.242  39.866  1.00  0.910          H  
ATOM   5367 1HB  TYR B 346       3.743  -9.757  38.179  1.00  1.240          H  
ATOM   5368 2HB  TYR B 346       4.049 -11.332  37.483  1.00  1.240          H  
ATOM   5369  HD1 TYR B 346       1.545  -9.679  39.824  1.00  1.240          H  
ATOM   5370  HD2 TYR B 346       2.224 -12.662  36.867  1.00  1.240          H  
ATOM   5371  HE1 TYR B 346      -0.804 -10.160  39.838  1.00  1.240          H  
ATOM   5372  HE2 TYR B 346      -0.198 -13.161  36.879  1.00  1.240          H  
ATOM   5373  HH  TYR B 346      -2.410 -11.401  39.056  1.00  1.240          H  
ATOM   5374  N   GLY B 347       6.259 -12.610  39.481  1.00  0.800          N  
ATOM   5375  CA  GLY B 347       7.692 -12.797  39.439  1.00  0.960          C  
ATOM   5376  C   GLY B 347       8.228 -12.777  38.042  1.00  0.810          C  
ATOM   5377  O   GLY B 347       7.852 -13.594  37.202  1.00  0.920          O  
ATOM   5378  H   GLY B 347       5.636 -13.403  39.460  1.00  0.960          H  
ATOM   5379 1HA  GLY B 347       8.183 -12.022  40.030  1.00  1.150          H  
ATOM   5380 2HA  GLY B 347       7.944 -13.751  39.893  1.00  1.150          H  
ATOM   5381  N   PHE B 348       9.195 -11.917  37.827  1.00  0.770          N  
ATOM   5382  CA  PHE B 348       9.826 -11.847  36.529  1.00  0.690          C  
ATOM   5383  C   PHE B 348      11.185 -12.528  36.589  1.00  0.700          C  
ATOM   5384  O   PHE B 348      12.028 -12.167  37.424  1.00  0.710          O  
ATOM   5385  CB  PHE B 348       9.942 -10.402  36.077  1.00  1.000          C  
ATOM   5386  CG  PHE B 348       8.605  -9.750  35.825  1.00  1.000          C  
ATOM   5387  CD1 PHE B 348       7.962  -8.982  36.795  1.00  1.000          C  
ATOM   5388  CD2 PHE B 348       7.981  -9.912  34.619  1.00  1.000          C  
ATOM   5389  CE1 PHE B 348       6.737  -8.395  36.517  1.00  1.000          C  
ATOM   5390  CE2 PHE B 348       6.793  -9.323  34.352  1.00  1.000          C  
ATOM   5391  CZ  PHE B 348       6.163  -8.563  35.291  1.00  1.000          C  
ATOM   5392  H   PHE B 348       9.407 -11.241  38.570  1.00  0.920          H  
ATOM   5393  HA  PHE B 348       9.207 -12.379  35.805  1.00  0.830          H  
ATOM   5394 1HB  PHE B 348      10.457  -9.826  36.811  1.00  1.200          H  
ATOM   5395 2HB  PHE B 348      10.525 -10.355  35.167  1.00  1.200          H  
ATOM   5396  HD1 PHE B 348       8.425  -8.849  37.784  1.00  1.200          H  
ATOM   5397  HD2 PHE B 348       8.446 -10.521  33.854  1.00  1.200          H  
ATOM   5398  HE1 PHE B 348       6.229  -7.804  37.266  1.00  1.200          H  
ATOM   5399  HE2 PHE B 348       6.361  -9.468  33.387  1.00  1.200          H  
ATOM   5400  HZ  PHE B 348       5.205  -8.101  35.067  1.00  1.200          H  
ATOM   5401  N   GLN B 349      11.360 -13.556  35.747  1.00  0.780          N  
ATOM   5402  CA  GLN B 349      12.578 -14.366  35.706  1.00  0.820          C  
ATOM   5403  C   GLN B 349      13.160 -14.487  34.286  1.00  0.800          C  
ATOM   5404  O   GLN B 349      12.418 -14.599  33.305  1.00  0.830          O  
ATOM   5405  CB  GLN B 349      12.298 -15.772  36.278  1.00  1.130          C  
ATOM   5406  CG  GLN B 349      12.017 -15.788  37.757  1.00  1.130          C  
ATOM   5407  CD  GLN B 349      11.742 -17.172  38.310  1.00  1.130          C  
ATOM   5408  OE1 GLN B 349      10.645 -17.713  38.138  1.00  1.130          O  
ATOM   5409  NE2 GLN B 349      12.737 -17.762  38.973  1.00  1.130          N  
ATOM   5410  H   GLN B 349      10.600 -13.779  35.116  1.00  0.940          H  
ATOM   5411  HA  GLN B 349      13.291 -13.870  36.356  1.00  0.980          H  
ATOM   5412 1HB  GLN B 349      11.432 -16.194  35.788  1.00  1.360          H  
ATOM   5413 2HB  GLN B 349      13.125 -16.443  36.084  1.00  1.360          H  
ATOM   5414 1HG  GLN B 349      12.902 -15.399  38.260  1.00  1.360          H  
ATOM   5415 2HG  GLN B 349      11.153 -15.162  37.962  1.00  1.360          H  
ATOM   5416 1HE2 GLN B 349      12.614 -18.676  39.357  1.00  1.360          H  
ATOM   5417 2HE2 GLN B 349      13.642 -17.290  39.088  1.00  1.360          H  
ATOM   5418  N   PRO B 350      14.504 -14.559  34.161  1.00  0.780          N  
ATOM   5419  CA  PRO B 350      15.280 -14.661  32.940  1.00  0.780          C  
ATOM   5420  C   PRO B 350      15.041 -15.917  32.135  1.00  0.870          C  
ATOM   5421  O   PRO B 350      15.420 -15.961  30.967  1.00  0.950          O  
ATOM   5422  CB  PRO B 350      16.728 -14.594  33.438  1.00  1.170          C  
ATOM   5423  CG  PRO B 350      16.674 -15.047  34.846  1.00  1.170          C  
ATOM   5424  CD  PRO B 350      15.360 -14.544  35.359  1.00  1.170          C  
ATOM   5425  HA  PRO B 350      15.061 -13.780  32.322  1.00  0.940          H  
ATOM   5426 1HB  PRO B 350      17.366 -15.233  32.808  1.00  1.400          H  
ATOM   5427 2HB  PRO B 350      17.107 -13.563  33.338  1.00  1.400          H  
ATOM   5428 1HG  PRO B 350      16.774 -16.143  34.909  1.00  1.400          H  
ATOM   5429 2HG  PRO B 350      17.522 -14.619  35.398  1.00  1.400          H  
ATOM   5430 1HD  PRO B 350      15.026 -15.224  36.150  1.00  1.400          H  
ATOM   5431 2HD  PRO B 350      15.484 -13.519  35.707  1.00  1.400          H  
ATOM   5432  N   THR B 351      14.443 -16.951  32.730  1.00  0.940          N  
ATOM   5433  CA  THR B 351      14.254 -18.139  31.936  1.00  1.130          C  
ATOM   5434  C   THR B 351      12.789 -18.476  31.789  1.00  1.000          C  
ATOM   5435  O   THR B 351      12.415 -19.645  31.680  1.00  0.980          O  
ATOM   5436  CB  THR B 351      14.970 -19.341  32.573  1.00  1.510          C  
ATOM   5437  OG1 THR B 351      14.461 -19.552  33.896  1.00  1.510          O  
ATOM   5438  CG2 THR B 351      16.461 -19.045  32.661  1.00  1.510          C  
ATOM   5439  H   THR B 351      14.130 -16.935  33.687  1.00  1.130          H  
ATOM   5440  HA  THR B 351      14.657 -17.979  30.938  1.00  1.360          H  
ATOM   5441  HB  THR B 351      14.808 -20.235  31.971  1.00  1.810          H  
ATOM   5442  HG1 THR B 351      13.577 -19.950  33.822  1.00  1.810          H  
ATOM   5443 1HG2 THR B 351      16.971 -19.891  33.115  1.00  1.810          H  
ATOM   5444 2HG2 THR B 351      16.854 -18.875  31.659  1.00  1.810          H  
ATOM   5445 3HG2 THR B 351      16.627 -18.160  33.266  1.00  1.810          H  
ATOM   5446  N   ASN B 352      11.975 -17.431  31.656  1.00  1.010          N  
ATOM   5447  CA  ASN B 352      10.575 -17.568  31.301  1.00  0.970          C  
ATOM   5448  C   ASN B 352      10.452 -17.312  29.806  1.00  0.930          C  
ATOM   5449  O   ASN B 352      11.306 -16.629  29.224  1.00  0.950          O  
ATOM   5450  CB  ASN B 352       9.666 -16.619  32.036  1.00  1.370          C  
ATOM   5451  CG  ASN B 352       9.525 -16.866  33.484  1.00  1.370          C  
ATOM   5452  OD1 ASN B 352       9.662 -17.993  33.976  1.00  1.370          O  
ATOM   5453  ND2 ASN B 352       9.188 -15.831  34.197  1.00  1.370          N  
ATOM   5454  H   ASN B 352      12.346 -16.492  31.839  1.00  1.210          H  
ATOM   5455  HA  ASN B 352      10.252 -18.592  31.492  1.00  1.160          H  
ATOM   5456 1HB  ASN B 352      10.000 -15.589  31.877  1.00  1.650          H  
ATOM   5457 2HB  ASN B 352       8.703 -16.717  31.595  1.00  1.650          H  
ATOM   5458 1HD2 ASN B 352       9.031 -15.941  35.182  1.00  1.650          H  
ATOM   5459 2HD2 ASN B 352       9.055 -14.941  33.756  1.00  1.650          H  
ATOM   5460  N   GLY B 353       9.375 -17.795  29.188  1.00  0.920          N  
ATOM   5461  CA  GLY B 353       9.176 -17.489  27.779  1.00  0.940          C  
ATOM   5462  C   GLY B 353       8.813 -16.018  27.645  1.00  0.830          C  
ATOM   5463  O   GLY B 353       8.479 -15.366  28.636  1.00  0.780          O  
ATOM   5464  H   GLY B 353       8.709 -18.364  29.692  1.00  1.100          H  
ATOM   5465 1HA  GLY B 353      10.088 -17.706  27.220  1.00  1.130          H  
ATOM   5466 2HA  GLY B 353       8.380 -18.112  27.373  1.00  1.130          H  
ATOM   5467  N   VAL B 354       8.768 -15.521  26.413  1.00  0.820          N  
ATOM   5468  CA  VAL B 354       8.575 -14.091  26.159  1.00  0.750          C  
ATOM   5469  C   VAL B 354       7.309 -13.508  26.753  1.00  0.710          C  
ATOM   5470  O   VAL B 354       7.315 -12.377  27.239  1.00  0.670          O  
ATOM   5471  CB  VAL B 354       8.667 -13.797  24.656  1.00  1.080          C  
ATOM   5472  CG1 VAL B 354       8.261 -12.359  24.368  1.00  1.080          C  
ATOM   5473  CG2 VAL B 354      10.116 -14.015  24.219  1.00  1.080          C  
ATOM   5474  H   VAL B 354       8.967 -16.143  25.640  1.00  0.980          H  
ATOM   5475  HA  VAL B 354       9.412 -13.570  26.613  1.00  0.900          H  
ATOM   5476  HB  VAL B 354       8.001 -14.460  24.105  1.00  1.290          H  
ATOM   5477 1HG1 VAL B 354       8.354 -12.163  23.300  1.00  1.290          H  
ATOM   5478 2HG1 VAL B 354       7.232 -12.171  24.667  1.00  1.290          H  
ATOM   5479 3HG1 VAL B 354       8.929 -11.708  24.918  1.00  1.290          H  
ATOM   5480 1HG2 VAL B 354      10.212 -13.811  23.153  1.00  1.290          H  
ATOM   5481 2HG2 VAL B 354      10.767 -13.336  24.779  1.00  1.290          H  
ATOM   5482 3HG2 VAL B 354      10.414 -15.040  24.418  1.00  1.290          H  
ATOM   5483  N   GLY B 355       6.216 -14.242  26.694  1.00  0.730          N  
ATOM   5484  CA  GLY B 355       4.938 -13.760  27.213  1.00  0.700          C  
ATOM   5485  C   GLY B 355       4.982 -13.399  28.704  1.00  0.670          C  
ATOM   5486  O   GLY B 355       4.136 -12.638  29.194  1.00  0.640          O  
ATOM   5487  H   GLY B 355       6.270 -15.162  26.287  1.00  0.880          H  
ATOM   5488 1HA  GLY B 355       4.612 -12.898  26.631  1.00  0.840          H  
ATOM   5489 2HA  GLY B 355       4.185 -14.534  27.058  1.00  0.840          H  
ATOM   5490  N   TYR B 356       5.975 -13.919  29.436  1.00  0.700          N  
ATOM   5491  CA  TYR B 356       6.087 -13.649  30.852  1.00  0.700          C  
ATOM   5492  C   TYR B 356       7.278 -12.756  31.186  1.00  0.660          C  
ATOM   5493  O   TYR B 356       7.589 -12.550  32.361  1.00  0.680          O  
ATOM   5494  CB  TYR B 356       6.181 -14.976  31.567  1.00  0.980          C  
ATOM   5495  CG  TYR B 356       4.985 -15.820  31.294  1.00  0.980          C  
ATOM   5496  CD1 TYR B 356       5.069 -16.813  30.328  1.00  0.980          C  
ATOM   5497  CD2 TYR B 356       3.801 -15.599  31.968  1.00  0.980          C  
ATOM   5498  CE1 TYR B 356       3.966 -17.583  30.040  1.00  0.980          C  
ATOM   5499  CE2 TYR B 356       2.696 -16.370  31.680  1.00  0.980          C  
ATOM   5500  CZ  TYR B 356       2.774 -17.355  30.722  1.00  0.980          C  
ATOM   5501  OH  TYR B 356       1.665 -18.116  30.438  1.00  0.980          O  
ATOM   5502  H   TYR B 356       6.691 -14.504  28.999  1.00  0.840          H  
ATOM   5503  HA  TYR B 356       5.187 -13.133  31.178  1.00  0.840          H  
ATOM   5504 1HB  TYR B 356       7.035 -15.487  31.197  1.00  1.180          H  
ATOM   5505 2HB  TYR B 356       6.291 -14.838  32.642  1.00  1.180          H  
ATOM   5506  HD1 TYR B 356       6.006 -16.978  29.794  1.00  1.180          H  
ATOM   5507  HD2 TYR B 356       3.740 -14.819  32.719  1.00  1.180          H  
ATOM   5508  HE1 TYR B 356       4.024 -18.361  29.281  1.00  1.180          H  
ATOM   5509  HE2 TYR B 356       1.759 -16.198  32.206  1.00  1.180          H  
ATOM   5510  HH  TYR B 356       1.863 -18.709  29.710  1.00  1.180          H  
ATOM   5511  N   GLN B 357       7.954 -12.223  30.169  1.00  0.640          N  
ATOM   5512  CA  GLN B 357       9.089 -11.351  30.413  1.00  0.610          C  
ATOM   5513  C   GLN B 357       8.510  -9.980  30.715  1.00  0.560          C  
ATOM   5514  O   GLN B 357       7.373  -9.699  30.318  1.00  0.550          O  
ATOM   5515  CB  GLN B 357      10.076 -11.379  29.226  1.00  0.870          C  
ATOM   5516  CG  GLN B 357      10.804 -12.732  29.107  1.00  0.870          C  
ATOM   5517  CD  GLN B 357      11.777 -12.843  27.947  1.00  0.870          C  
ATOM   5518  OE1 GLN B 357      12.137 -11.863  27.270  1.00  0.870          O  
ATOM   5519  NE2 GLN B 357      12.218 -14.078  27.692  1.00  0.870          N  
ATOM   5520  H   GLN B 357       7.660 -12.405  29.204  1.00  0.770          H  
ATOM   5521  HA  GLN B 357       9.617 -11.726  31.286  1.00  0.730          H  
ATOM   5522 1HB  GLN B 357       9.522 -11.226  28.298  1.00  1.040          H  
ATOM   5523 2HB  GLN B 357      10.811 -10.585  29.295  1.00  1.040          H  
ATOM   5524 1HG  GLN B 357      11.368 -12.896  30.025  1.00  1.040          H  
ATOM   5525 2HG  GLN B 357      10.063 -13.512  29.004  1.00  1.040          H  
ATOM   5526 1HE2 GLN B 357      12.863 -14.237  26.948  1.00  1.040          H  
ATOM   5527 2HE2 GLN B 357      11.910 -14.886  28.267  1.00  1.040          H  
ATOM   5528  N   PRO B 358       9.193  -9.138  31.504  1.00  0.530          N  
ATOM   5529  CA  PRO B 358       8.760  -7.797  31.808  1.00  0.470          C  
ATOM   5530  C   PRO B 358       8.945  -6.874  30.641  1.00  0.440          C  
ATOM   5531  O   PRO B 358       9.954  -6.972  29.923  1.00  0.450          O  
ATOM   5532  CB  PRO B 358       9.687  -7.396  32.960  1.00  0.700          C  
ATOM   5533  CG  PRO B 358      10.949  -8.214  32.728  1.00  0.700          C  
ATOM   5534  CD  PRO B 358      10.495  -9.511  32.089  1.00  0.700          C  
ATOM   5535  HA  PRO B 358       7.709  -7.804  32.124  1.00  0.560          H  
ATOM   5536 1HB  PRO B 358       9.881  -6.314  32.901  1.00  0.850          H  
ATOM   5537 2HB  PRO B 358       9.213  -7.562  33.924  1.00  0.850          H  
ATOM   5538 1HG  PRO B 358      11.645  -7.659  32.084  1.00  0.850          H  
ATOM   5539 2HG  PRO B 358      11.473  -8.383  33.678  1.00  0.850          H  
ATOM   5540 1HD  PRO B 358      11.222  -9.764  31.317  1.00  0.850          H  
ATOM   5541 2HD  PRO B 358      10.407 -10.299  32.835  1.00  0.850          H  
ATOM   5542  N   TYR B 359       8.031  -5.927  30.537  1.00  0.410          N  
ATOM   5543  CA  TYR B 359       8.120  -4.847  29.588  1.00  0.380          C  
ATOM   5544  C   TYR B 359       7.877  -3.518  30.248  1.00  0.340          C  
ATOM   5545  O   TYR B 359       6.960  -3.344  31.062  1.00  0.340          O  
ATOM   5546  CB  TYR B 359       7.135  -5.063  28.424  1.00  0.540          C  
ATOM   5547  CG  TYR B 359       7.551  -6.166  27.490  1.00  0.540          C  
ATOM   5548  CD1 TYR B 359       7.445  -7.484  27.842  1.00  0.540          C  
ATOM   5549  CD2 TYR B 359       8.038  -5.835  26.256  1.00  0.540          C  
ATOM   5550  CE1 TYR B 359       7.853  -8.467  26.990  1.00  0.540          C  
ATOM   5551  CE2 TYR B 359       8.441  -6.816  25.399  1.00  0.540          C  
ATOM   5552  CZ  TYR B 359       8.352  -8.123  25.767  1.00  0.540          C  
ATOM   5553  OH  TYR B 359       8.776  -9.093  24.920  1.00  0.540          O  
ATOM   5554  H   TYR B 359       7.205  -5.982  31.135  1.00  0.490          H  
ATOM   5555  HA  TYR B 359       9.130  -4.836  29.190  1.00  0.460          H  
ATOM   5556 1HB  TYR B 359       6.145  -5.306  28.824  1.00  0.650          H  
ATOM   5557 2HB  TYR B 359       7.047  -4.141  27.852  1.00  0.650          H  
ATOM   5558  HD1 TYR B 359       7.048  -7.754  28.814  1.00  0.650          H  
ATOM   5559  HD2 TYR B 359       8.111  -4.791  25.966  1.00  0.650          H  
ATOM   5560  HE1 TYR B 359       7.780  -9.517  27.289  1.00  0.650          H  
ATOM   5561  HE2 TYR B 359       8.844  -6.562  24.428  1.00  0.650          H  
ATOM   5562  HH  TYR B 359       8.505  -9.949  25.266  1.00  0.650          H  
ATOM   5563  N   ARG B 360       8.684  -2.564  29.842  1.00  0.330          N  
ATOM   5564  CA  ARG B 360       8.570  -1.208  30.309  1.00  0.300          C  
ATOM   5565  C   ARG B 360       7.651  -0.517  29.358  1.00  0.300          C  
ATOM   5566  O   ARG B 360       7.831  -0.597  28.146  1.00  0.360          O  
ATOM   5567  CB  ARG B 360       9.938  -0.572  30.413  1.00  0.430          C  
ATOM   5568  CG  ARG B 360      10.776  -1.152  31.550  1.00  0.430          C  
ATOM   5569  CD  ARG B 360      12.156  -0.651  31.599  1.00  0.430          C  
ATOM   5570  NE  ARG B 360      12.826  -1.131  32.823  1.00  0.430          N  
ATOM   5571  CZ  ARG B 360      13.963  -0.637  33.365  1.00  0.430          C  
ATOM   5572  NH1 ARG B 360      14.619   0.364  32.802  1.00  0.430          N  
ATOM   5573  NH2 ARG B 360      14.418  -1.156  34.491  1.00  0.430          N  
ATOM   5574  H   ARG B 360       9.393  -2.813  29.145  1.00  0.400          H  
ATOM   5575  HA  ARG B 360       8.110  -1.198  31.296  1.00  0.360          H  
ATOM   5576 1HB  ARG B 360      10.475  -0.751  29.493  1.00  0.520          H  
ATOM   5577 2HB  ARG B 360       9.843   0.502  30.554  1.00  0.520          H  
ATOM   5578 1HG  ARG B 360      10.315  -0.877  32.494  1.00  0.520          H  
ATOM   5579 2HG  ARG B 360      10.804  -2.238  31.473  1.00  0.520          H  
ATOM   5580 1HD  ARG B 360      12.702  -1.034  30.738  1.00  0.520          H  
ATOM   5581 2HD  ARG B 360      12.163   0.415  31.577  1.00  0.520          H  
ATOM   5582  HE  ARG B 360      12.390  -1.935  33.318  1.00  0.520          H  
ATOM   5583 1HH1 ARG B 360      14.284   0.778  31.946  1.00  0.520          H  
ATOM   5584 2HH1 ARG B 360      15.467   0.720  33.236  1.00  0.520          H  
ATOM   5585 1HH2 ARG B 360      13.897  -1.929  34.964  1.00  0.520          H  
ATOM   5586 2HH2 ARG B 360      15.254  -0.777  34.898  1.00  0.520          H  
ATOM   5587  N   VAL B 361       6.593   0.059  29.897  1.00  0.250          N  
ATOM   5588  CA  VAL B 361       5.577   0.669  29.082  1.00  0.250          C  
ATOM   5589  C   VAL B 361       5.401   2.130  29.379  1.00  0.190          C  
ATOM   5590  O   VAL B 361       5.284   2.552  30.531  1.00  0.190          O  
ATOM   5591  CB  VAL B 361       4.226  -0.041  29.288  1.00  0.350          C  
ATOM   5592  CG1 VAL B 361       3.105   0.612  28.418  1.00  0.350          C  
ATOM   5593  CG2 VAL B 361       4.374  -1.477  28.962  1.00  0.350          C  
ATOM   5594  H   VAL B 361       6.471   0.054  30.909  1.00  0.300          H  
ATOM   5595  HA  VAL B 361       5.867   0.561  28.046  1.00  0.300          H  
ATOM   5596  HB  VAL B 361       3.933   0.057  30.328  1.00  0.420          H  
ATOM   5597 1HG1 VAL B 361       2.173   0.094  28.591  1.00  0.420          H  
ATOM   5598 2HG1 VAL B 361       2.982   1.658  28.685  1.00  0.420          H  
ATOM   5599 3HG1 VAL B 361       3.371   0.536  27.361  1.00  0.420          H  
ATOM   5600 1HG2 VAL B 361       3.439  -1.936  29.123  1.00  0.420          H  
ATOM   5601 2HG2 VAL B 361       4.661  -1.586  27.948  1.00  0.420          H  
ATOM   5602 3HG2 VAL B 361       5.127  -1.935  29.602  1.00  0.420          H  
ATOM   5603  N   VAL B 362       5.413   2.905  28.317  1.00  0.190          N  
ATOM   5604  CA  VAL B 362       5.172   4.322  28.402  1.00  0.160          C  
ATOM   5605  C   VAL B 362       4.012   4.687  27.501  1.00  0.170          C  
ATOM   5606  O   VAL B 362       3.999   4.366  26.314  1.00  0.230          O  
ATOM   5607  CB  VAL B 362       6.420   5.158  28.045  1.00  0.240          C  
ATOM   5608  CG1 VAL B 362       6.075   6.667  28.087  1.00  0.240          C  
ATOM   5609  CG2 VAL B 362       7.532   4.856  29.060  1.00  0.240          C  
ATOM   5610  H   VAL B 362       5.544   2.441  27.416  1.00  0.230          H  
ATOM   5611  HA  VAL B 362       4.910   4.559  29.421  1.00  0.190          H  
ATOM   5612  HB  VAL B 362       6.751   4.907  27.040  1.00  0.280          H  
ATOM   5613 1HG1 VAL B 362       6.953   7.243  27.840  1.00  0.280          H  
ATOM   5614 2HG1 VAL B 362       5.293   6.896  27.370  1.00  0.280          H  
ATOM   5615 3HG1 VAL B 362       5.735   6.935  29.090  1.00  0.280          H  
ATOM   5616 1HG2 VAL B 362       8.421   5.433  28.821  1.00  0.280          H  
ATOM   5617 2HG2 VAL B 362       7.188   5.116  30.058  1.00  0.280          H  
ATOM   5618 3HG2 VAL B 362       7.764   3.803  29.034  1.00  0.280          H  
ATOM   5619  N   VAL B 363       3.029   5.355  28.055  1.00  0.180          N  
ATOM   5620  CA  VAL B 363       1.931   5.785  27.227  1.00  0.190          C  
ATOM   5621  C   VAL B 363       1.991   7.293  27.113  1.00  0.210          C  
ATOM   5622  O   VAL B 363       1.996   8.016  28.109  1.00  0.220          O  
ATOM   5623  CB  VAL B 363       0.573   5.312  27.777  1.00  0.260          C  
ATOM   5624  CG1 VAL B 363      -0.554   5.812  26.868  1.00  0.260          C  
ATOM   5625  CG2 VAL B 363       0.581   3.793  27.895  1.00  0.260          C  
ATOM   5626  H   VAL B 363       3.071   5.551  29.058  1.00  0.220          H  
ATOM   5627  HA  VAL B 363       2.046   5.366  26.230  1.00  0.230          H  
ATOM   5628  HB  VAL B 363       0.404   5.734  28.734  1.00  0.310          H  
ATOM   5629 1HG1 VAL B 363      -1.499   5.491  27.257  1.00  0.310          H  
ATOM   5630 2HG1 VAL B 363      -0.543   6.904  26.827  1.00  0.310          H  
ATOM   5631 3HG1 VAL B 363      -0.419   5.414  25.867  1.00  0.310          H  
ATOM   5632 1HG2 VAL B 363      -0.366   3.457  28.286  1.00  0.310          H  
ATOM   5633 2HG2 VAL B 363       0.750   3.359  26.925  1.00  0.310          H  
ATOM   5634 3HG2 VAL B 363       1.376   3.485  28.569  1.00  0.310          H  
ATOM   5635  N   LEU B 364       2.092   7.764  25.886  1.00  0.240          N  
ATOM   5636  CA  LEU B 364       2.166   9.184  25.613  1.00  0.280          C  
ATOM   5637  C   LEU B 364       0.804   9.691  25.152  1.00  0.280          C  
ATOM   5638  O   LEU B 364       0.367   9.434  24.025  1.00  0.330          O  
ATOM   5639  CB  LEU B 364       3.307   9.456  24.605  1.00  0.380          C  
ATOM   5640  CG  LEU B 364       4.794   9.096  25.086  1.00  0.380          C  
ATOM   5641  CD1 LEU B 364       5.798   9.427  23.992  1.00  0.380          C  
ATOM   5642  CD2 LEU B 364       5.161   9.872  26.340  1.00  0.380          C  
ATOM   5643  H   LEU B 364       2.081   7.094  25.118  1.00  0.290          H  
ATOM   5644  HA  LEU B 364       2.390   9.705  26.533  1.00  0.340          H  
ATOM   5645 1HB  LEU B 364       3.120   8.820  23.742  1.00  0.450          H  
ATOM   5646 2HB  LEU B 364       3.270  10.432  24.268  1.00  0.450          H  
ATOM   5647  HG  LEU B 364       4.846   8.035  25.288  1.00  0.450          H  
ATOM   5648 1HD1 LEU B 364       6.801   9.163  24.314  1.00  0.450          H  
ATOM   5649 2HD1 LEU B 364       5.555   8.880  23.096  1.00  0.450          H  
ATOM   5650 3HD1 LEU B 364       5.765  10.489  23.783  1.00  0.450          H  
ATOM   5651 1HD2 LEU B 364       6.171   9.607  26.649  1.00  0.450          H  
ATOM   5652 2HD2 LEU B 364       5.111  10.943  26.141  1.00  0.450          H  
ATOM   5653 3HD2 LEU B 364       4.483   9.620  27.124  1.00  0.450          H  
ATOM   5654  N   SER B 365       0.118  10.371  26.068  1.00  0.260          N  
ATOM   5655  CA  SER B 365      -1.247  10.838  25.863  1.00  0.290          C  
ATOM   5656  C   SER B 365      -1.260  12.245  25.298  1.00  0.420          C  
ATOM   5657  O   SER B 365      -0.574  13.139  25.817  1.00  0.450          O  
ATOM   5658  CB  SER B 365      -1.993  10.846  27.190  1.00  0.390          C  
ATOM   5659  OG  SER B 365      -2.098   9.562  27.753  1.00  0.390          O  
ATOM   5660  H   SER B 365       0.571  10.540  26.968  1.00  0.310          H  
ATOM   5661  HA  SER B 365      -1.752  10.176  25.160  1.00  0.350          H  
ATOM   5662 1HB  SER B 365      -1.479  11.487  27.869  1.00  0.470          H  
ATOM   5663 2HB  SER B 365      -2.988  11.264  27.039  1.00  0.470          H  
ATOM   5664  HG  SER B 365      -2.598   9.668  28.571  1.00  0.470          H  
ATOM   5665  N   PHE B 366      -2.102  12.466  24.295  1.00  0.590          N  
ATOM   5666  CA  PHE B 366      -2.232  13.787  23.706  1.00  0.830          C  
ATOM   5667  C   PHE B 366      -3.542  14.434  24.124  1.00  1.240          C  
ATOM   5668  O   PHE B 366      -4.081  14.163  25.214  1.00  1.890          O  
ATOM   5669  OXT PHE B 366      -4.186  15.001  23.239  1.00  1.240          O  
ATOM   5670  CB  PHE B 366      -2.214  13.747  22.176  1.00  0.980          C  
ATOM   5671  CG  PHE B 366      -0.935  13.310  21.537  1.00  0.980          C  
ATOM   5672  CD1 PHE B 366      -0.901  12.203  20.705  1.00  0.980          C  
ATOM   5673  CD2 PHE B 366       0.236  13.993  21.765  1.00  0.980          C  
ATOM   5674  CE1 PHE B 366       0.259  11.798  20.110  1.00  0.980          C  
ATOM   5675  CE2 PHE B 366       1.382  13.589  21.175  1.00  0.980          C  
ATOM   5676  CZ  PHE B 366       1.392  12.494  20.341  1.00  0.980          C  
ATOM   5677  H   PHE B 366      -2.660  11.691  23.921  1.00  0.710          H  
ATOM   5678  HA  PHE B 366      -1.413  14.415  24.059  1.00  1.000          H  
ATOM   5679 1HB  PHE B 366      -3.002  13.083  21.843  1.00  1.170          H  
ATOM   5680 2HB  PHE B 366      -2.446  14.738  21.795  1.00  1.170          H  
ATOM   5681  HD1 PHE B 366      -1.810  11.655  20.518  1.00  1.170          H  
ATOM   5682  HD2 PHE B 366       0.239  14.872  22.422  1.00  1.170          H  
ATOM   5683  HE1 PHE B 366       0.273  10.928  19.450  1.00  1.170          H  
ATOM   5684  HE2 PHE B 366       2.291  14.138  21.350  1.00  1.170          H  
ATOM   5685  HZ  PHE B 366       2.313  12.196  19.867  1.00  1.170          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2028.94 233.237 1247.28 -119.223 33.7659 80.3508 673.289 -737.937 -3.53344 -23.7534 -612.839 -109.971 -71.2357 -149.938 -89.5672 -37.6066 -3.37478 86.8397 13.0393 27.0186 133.389 336.534 -66.6704 69.2641 17.4056 0.22614 325.772 -777.189
THR:NtermProteinFull_1 -2.07335 0.33416 0.38557 -0.18053 0.09301 0.06324 0.37283 -0.64222 -0 -0 -0.29061 -1.22155 0 0 0 0 0 0.2429 -0.02171 0.02973 0.0719 0 0 2.2936 -1.0874 0 0.12636 -1.50408
ASN_2 -2.75136 0.07894 2.65151 -0.34504 0.07334 0.60238 1.30562 -1.39509 -0 -0 -2.10577 -0.27206 0 0 0 0 0 0.28711 -0.00234 0.06769 0 1.28516 -0.35859 0 -0.93687 -0.01643 0.33356 -1.49826
LEU_3 -4.06952 0.28737 1.76331 -0.46169 0.19772 0.0787 0.89988 -1.24778 -0 -0 -0.18142 0.27574 0 0 0 0 0 0.16958 0.0108 0.02502 0.47852 0 -0.23997 0 0.18072 -0.2635 0.41987 -1.67665
CYS:disulfide_4 -6.07882 1.21205 3.37965 -0.04798 0.00129 0.01902 1.5135 -1.99933 -0.04501 -0.29372 -2.07657 -0.27429 0 0 0 0 -0.70662 0.12553 -0.05848 0.01114 0.43388 0 0.12166 0 3.6196 -0.50847 1.05783 -0.59414
PRO_5 -3.99537 0.58606 2.31641 -0.1735 0.06009 0.11908 0.74376 -1.06903 -0.0151 -0.08812 0.34896 0.10644 0 0 0 0 0 0.02377 0.12859 4e-05 0.19387 0 -0.92713 0 -2.4119 0.07627 0.85483 -3.12197
PHE_6 -9.25122 0.95294 1.5463 -0.54612 0.03082 0.23191 2.88558 -2.22301 -0.01086 -0.0442 -3.11738 -0.09307 0 0 0 0 0 0.00485 0.03793 0.20017 0 2.2017 0.0577 0 1.0402 0.31172 0.36531 -5.41874
GLY_7 -3.48995 0.44379 3.50869 -5e-05 0 0 1.94186 -1.92698 -0.03167 -0.16255 -1.14659 -0.42431 0 0 0 0 0 0.01648 -0.08262 0 0 0 0.4174 0 0.83697 0.1324 0.38965 0.42252
GLU_8 -3.1066 0.22881 3.19452 -0.22369 0.03492 0.32887 0.48457 -1.49572 -0.0151 -0.08812 -0.40246 -0.59378 0 0 0 0 0 0.02751 -0.05797 0.00128 0 3.21401 -0.25444 0 -2.7348 -0.18043 0.28309 -1.35551
VAL_9 -6.32972 0.46036 1.59217 -0.29708 0.20695 0.06748 1.9087 -1.8765 -0.00172 -0.01044 -0.4526 -0.29944 0 0 0 0 0 0.02584 0.01226 0.00023 0.22915 0 -0.48334 0 1.9342 -0.26668 0.23703 -3.34316
PHE_10 -9.42425 0.65119 -0.46725 -0.58412 0.02683 0.29963 1.56154 -1.59661 -0 -0 -0.75199 0.05984 0 0 0 0 0 0.01504 -0.02948 0.06463 0 2.18705 -0.01734 0 1.0402 0.15843 0.48077 -6.32589
ASN_11 -6.28527 0.54544 4.47237 -0.17451 0.04687 0.30026 2.99712 -2.65777 -0.01086 -0.0442 -2.68419 -0.43158 0 0 -1.84328 0 0 0.00221 0.00744 0.00088 0 2.39862 -0.55952 0 -0.93687 -0.2644 0.82501 -4.29625
ALA_12 -3.55405 0.40288 2.44828 -0.0241 0 0 1.3795 -1.83632 -0.01364 -0.08319 -0.80711 -0.22294 0 0 0 0 0 0.01683 -0.06044 0 0 0 -0.10394 0 1.8394 -0.80327 0.49514 -0.92697
THR_13 -2.24321 0.11234 2.47359 -0.12031 0.07296 0.06147 0.77975 -1.13238 -0 -0 -0.7548 -1.32655 0 0 -0.44763 0 0 0.01105 0.03193 0.0162 0.11938 0 -0.21768 2.27245 -1.0874 -0.70431 0.16601 -1.91715
ARG_14 -2.81548 0.23083 2.67471 -0.91301 0.19732 0.66727 0.89206 -1.34618 -0.00045 -0.00781 -0.6442 -0.12591 0 0 -0.44763 0 0 0.00299 0.00526 0.01485 1.61036 0 -0.19165 0 -1.2888 -0.21482 0.2814 -1.41889
PHE_15 -7.91374 0.99223 1.94772 -0.50422 0.10039 0.1992 0.83087 -1.91822 -0.01044 -0.0524 -0.49903 -0.06805 0 0 0 0 0 0.02184 0.01668 0.56787 0 2.68674 -0.37172 0 1.0402 -0.11366 0.39027 -2.65747
ALA_16 -4.31911 0.43474 2.62948 -0.02399 0 0 1.64713 -1.96676 -0.00087 -0.01654 -2.13984 -0.17701 0 0 0 0 0 0.00439 0.32547 0 0 0 -0.1079 0 1.8394 -0.41141 0.49565 -1.78714
SER_17 -5.38236 0.57901 4.53232 -0.02757 0 0.02245 2.62902 -2.38468 -0 -0 -1.45921 -0.15608 0 0 -0.66819 0 0 0.03007 0.02772 0.03925 0.52827 0 -0.1267 0.86386 -0.77834 -0.55162 0.60089 -1.68189
VAL_18 -7.34055 0.86555 1.73672 -0.358 0.19325 0.087 1.35256 -2.00461 -0 -0 0.3381 -0.08149 0 0 0 0 0 0.04398 -0.08675 0.00041 0.81259 0 0.13278 0 1.9342 -0.45138 0.60239 -2.22323
TYR_19 -9.55933 1.37295 2.22093 -1.04367 0.1029 0.42367 1.4771 -2.43028 -0.02262 -0.15531 -0.52884 -0.43569 0 0 0 0 0 0.0356 0.01411 0.68111 0 2.65092 0.10734 3e-05 1.2797 -0.28491 0.59649 -3.49778
ALA_20 -4.7396 0.60766 2.32466 -0.02972 0.02395 0 1.49902 -2.04748 -0 -0 -0.68066 -0.48325 0 0 0 0 0 0.03597 0.1851 0 0 0 -0.08862 0 1.8394 0.54116 0.46885 -0.54357
TRP_21 -10.8336 1.46613 5.59554 -1.48436 0.15216 1.21576 1.89396 -3.57155 -0.01375 -0.14362 -2.81105 0.13153 0 0 0 -0.19726 0 0.10065 -0.00535 0.78001 0 3.58191 0.17054 0 1.6906 0.57775 0.57997 -1.12407
ASN_22 -4.23089 0.43121 4.50236 -0.16826 0.00963 0.24919 2.59673 -2.32859 -0.01486 -0.13007 -2.19352 -0.34008 0 0 0 0 0 0.05275 -0.01212 0.00027 0 1.86706 0.31173 0 -0.93687 -0.00346 0.5854 0.24759
ARG_23 -5.44695 0.46972 5.19125 -0.66446 0.13656 0.40054 2.31439 -2.16515 -0.01375 -0.14362 -2.89734 0.57736 0 0 0 -1.59693 0 0.04567 0.01261 0.42449 2.24675 0 0.0792 0 -1.2888 0.10548 0.4678 -1.74518
LYS_24 -4.22264 0.17998 3.83474 -0.47668 0.10786 0.27026 2.27534 -1.80686 -0.00967 -0.03874 -2.7886 -0.08085 0 0 0 0 0 0.0186 -0.01455 0.02311 1.84945 0 0.25303 0 -1.5107 0.01703 0.43242 -1.68745
ARG_25 -3.21511 0.2382 1.9353 -0.5365 0.07785 0.31067 0.46134 -0.93618 -0.00818 -0.0427 -0.54211 0.4403 0 0 0 0 0 0.02978 -0.071 0.04013 1.8997 0 0.13416 0 -1.2888 0.07507 0.1736 -0.82447
ILE_26 -7.10241 0.58331 1.80184 -0.46702 0.34258 0.0996 2.23341 -1.88001 -7e-05 -0.00018 -2.5811 -0.06718 0 0 0 0 0 0.02991 -0.04256 0.04371 0.31464 0 -0.73767 0 0.73287 -0.10305 0.24496 -6.55442
SER_27 -3.51211 0.23698 2.7289 -0.0277 0 0.06614 0.54207 -1.39393 -0.00786 -0.03015 -0.1363 -0.2772 0 0 0 0 0 0.01677 0.03406 0.00378 0.03342 0 -0.54899 0.60119 -0.77834 -0.33346 0.2435 -2.53923
ASN_28 -1.76701 0.12057 1.79639 -0.19604 0.03382 0.33352 0.71628 -0.88628 -0 -0 0.04442 -1.03241 0 0 0 0 0 0.01509 0.01679 0.01796 0 1.98925 -1.04562 0 -0.93687 -0.60583 0.07601 -1.30997
CYS:disulfide_29 -5.21703 0.79024 2.12787 -0.06598 0 0.05185 0.27911 -1.52359 -0.00381 -0.03695 -0.77558 -0.34097 0 0 0 0 -0.70662 0.03889 -0.0135 0.10193 0.29193 0 -0.3455 0 3.6196 -0.52709 0.24885 -2.00635
VAL_30 -5.31348 0.43998 3.34538 -0.2866 0.21576 0.06404 2.10108 -2.16445 -0.01334 -0.13117 -2.61532 -0.17205 0 0 0 0 0 0.03633 -0.05202 0.0032 0.13801 0 -0.49956 0 1.9342 -0.25524 0.26933 -2.95593
ALA_31 -3.20938 0.30496 0.36617 -0.02667 0.00109 0 0.1943 -0.86035 -0.00075 -0.00197 0.40121 -0.36552 0 0 0 0 0 0.12496 0.01836 0 0 0 0.49218 0 1.8394 0.01449 0.26864 -0.43889
ASP_32 -3.86716 0.51817 4.37671 -0.24381 0.11321 0.80669 2.54033 -2.13531 -0 -0 -3.19306 -1.23858 0 0 -0.68048 -0.6359 0 0.1009 0.24569 0.02171 0 1.99754 -0.66998 0 -2.3716 0.32583 0.61317 -3.37594
TYR_33 -11.0148 2.20329 4.17634 -0.6164 0.04644 0.33376 2.97189 -3.246 -0.01554 -0.11704 -1.25318 -0.25246 0 0 0 0 0 0.48318 0.03085 0.12732 0 2.11458 -0.08588 0.02621 1.2797 -0.02529 1.0669 -1.7661
SER_34 -2.72003 0.30344 3.61424 -0.03864 0.00014 0.05533 1.8795 -1.71259 -0 -0 -2.36145 -0.4417 0 0 -0.68048 -0.6359 0 0.08102 -0.02296 0.02311 0.17587 0 -0.37095 1.74244 -0.77834 -0.41995 0.77856 -1.52934
VAL_35 -3.95446 0.78145 2.38011 -0.31147 0.23894 0.06589 1.59883 -1.70764 -0 -0 -0.67385 0.12027 0 0 -0.86269 0 0 0.10706 -0.04976 0.13889 0.36049 0 0.52584 0 1.9342 -0.27209 0.4552 0.8752
LEU_36 -9.01407 1.39984 2.69388 -0.47342 0.36084 0.0805 1.79493 -2.48103 -0.00715 -0.03258 -0.67756 0.31734 0 0 0 0 0 0.03821 0.351 0.14251 0.40156 0 -0.30695 0 0.18072 -0.14798 0.60671 -4.7727
TYR_37 -4.57256 0.32405 2.9479 -0.58458 0.11208 0.28379 1.66419 -1.85157 -0.00637 -0.10469 -1.97061 -0.19178 0 0 -0.9806 0 0 0.0155 -0.10778 0.0636 0 3.6504 0.02867 0.03796 1.2797 -0.28361 0.61052 0.36422
ASN_38 -2.43609 0.4903 2.58787 -0.17289 0.03718 0.24773 1.24142 -1.34546 -0.00637 -0.10502 -0.27697 -0.66723 0 0 -0.80605 0 0 0.02018 0.04605 0.09627 0 3.77392 0.19213 0 -0.93687 -0.17387 0.57502 2.38124
SER_39 -1.68048 0.36043 2.37124 -0.02698 0.0081 0.02681 1.27391 -1.10798 -0.00331 -0.0545 -1.62082 0.06561 0 0 -0.80605 0 0 0.01317 0.01934 0.00038 0.07597 0 0.40631 0.60425 -0.77834 0.49892 0.55177 0.19775
ALA_40 -3.22205 0.7023 2.73819 -0.0307 0.01174 0 1.4269 -1.52149 -0.0035 -0.05422 -1.08996 -0.51119 0 0 0 0 0 0.01926 0.01231 0 0 0 -0.10248 0 1.8394 0.69341 0.32443 1.23236
SER_41 -2.70684 0.34619 2.57306 -0.02717 9e-05 0.02291 1.03445 -1.30127 -0.00089 -0.01572 -1.97668 -0.24792 0 0 0 0 0 0.00686 -0.05048 0.0007 0.43054 0 0.0237 0.60345 -0.77834 -0.11282 0.24445 -1.93175
PHE_42 -10.6336 2.1752 1.67852 -0.54071 0.10606 0.2387 1.52272 -2.19583 -0 -0 -1.14975 0.17377 0 0 0 0 0 0.15149 0.02194 0.04769 0 2.97098 -0.12318 0 1.0402 -0.48701 0.49736 -4.5054
SER_43 -2.92805 0.11725 3.46012 -0.0276 0 0.04542 1.74535 -1.54047 -0 -0 -0.26877 -1.30976 0 0 0 0 0 0.07181 -0.00354 0.00326 0.63834 0 0.15264 0.60216 -0.77834 -0.13538 0.58809 0.43255
THR_44 -4.41115 0.27978 3.63606 -0.17441 0.09533 0.06305 2.35003 -2.02503 -0 -0 -1.58401 -0.46019 0 0 0 0 0 0.01601 0.32841 0.0643 0.27338 0 -0.13394 2.42311 -1.0874 0.14273 0.38484 0.18089
PHE_45 -8.69768 1.18735 0.92712 -0.78306 0.14148 0.15945 1.91775 -1.64856 -0 -0 -1.56325 -0.66379 0 0 0 0 0 0.01923 -0.07621 0.04124 0 2.54945 -0.27662 0 1.0402 0.58783 0.37348 -4.76459
LYS_46 -6.0987 0.29422 4.89558 -0.33942 0.03575 0.13876 2.65275 -2.25077 -0 -0 -2.88388 0.01996 0 0 0 0 0 0.01773 0.07371 0.05008 2.14078 0 -0.09119 0 -1.5107 0.64123 0.37936 -1.83474
CYS:disulfide_47 -6.60386 0.88524 2.47161 -0.03387 0 0.01424 1.56244 -1.77403 -0 -0 -1.49362 -0.21047 0 0 0 0 -0.59748 0.0107 0.06778 0.13111 0.22631 0 -0.07357 0 3.6196 0.23326 0.29864 -1.26597
TYR_48 -8.3427 0.76989 4.20666 -0.65016 0.0827 0.39198 2.96611 -2.6098 -0 -0 -2.3877 -0.17537 0 0 0 0 0 0.00917 0.0559 0.22722 0 1.84941 -0.31919 0.00535 1.2797 -0.04304 0.33807 -2.3458
GLY_49 -1.991 0.10697 1.68875 -5e-05 0 0 0.46313 -0.96602 -0.00177 -0.0413 -0.20778 -0.40991 0 0 0 0 0 0.00765 -0.19455 0 0 0 -1.3914 0 0.83697 -0.68457 0.29282 -2.49206
VAL_50 -6.24782 0.57608 1.37855 -0.25859 0.09974 0.05056 1.52048 -1.73372 -0.0035 -0.0543 -1.49841 0.02543 0 0 0 0 0 0.0051 0.04069 0.01419 0.10759 0 -0.46517 0 1.9342 -0.79055 0.33187 -4.96759
SER_51 -6.57116 0.79289 5.74205 -0.02908 0 0.0684 2.94268 -2.86616 -0.00178 -0.04159 -1.44465 -0.65387 0 0 0 0 0 0.02495 0.01799 0.05203 0.51311 0 -0.12796 0.63717 -0.77834 0.17088 1.48863 -0.06381
PRO_52 -7.67509 1.9408 2.8913 -0.06929 0 0.04409 1.9673 -1.58775 -0.00301 -0.0344 -0.90311 0.6593 0 0 0 0 0 0.09849 -0.159 0.07114 0.20839 0 -0.21123 0 -2.4119 0.45052 1.59603 -3.1274
THR_53 -6.13895 0.71004 4.23023 -0.13209 0.07738 0.07253 1.49594 -2.40071 -0.00243 -0.0391 -0.56294 -0.90685 0 0 0 0 0 0.05011 -0.058 0.03694 0.04615 0 -0.02612 2.26813 -1.0874 -0.06523 0.56409 -1.86827
LYS_54 -6.57263 0.73324 7.63006 -0.65243 0.30461 0.39835 3.93227 -3.22604 -0.00035 -0.00496 -5.06015 -0.00652 0 0 0 0 0 0.03726 -0.05113 0.34372 2.03998 0 0.04047 0 -1.5107 -0.11244 0.44775 -1.28963
LEU_55 -9.17265 0.83591 1.89786 -0.46428 0.18369 0.11699 2.63737 -2.36451 -0 -0 -1.02301 0.20071 0 0 0 0 0 0.02875 0.00071 0.1762 0.27803 0 -0.28251 0 0.18072 -0.22007 0.55834 -6.43176
ASN_56 -5.05211 0.84551 4.91338 -0.32444 0.07583 0.62188 1.71814 -2.48884 -0.00301 -0.0344 -0.64714 -1.59092 0 0 0 0 0 0.06954 -0.02692 0.2601 0 2.98518 -0.01692 0 -0.93687 -0.35855 0.63863 0.64808
ASP_57 -5.48955 1.0425 6.99945 -0.10907 0.01125 0.33836 3.50444 -3.14483 -0 -0 -5.62851 -0.23809 0 0 0 0 0 0.02497 -0.03666 0.07288 0 2.077 -0.18608 0 -2.3716 -0.4438 0.77892 -2.7984
LEU_58 -8.83838 1.29549 2.04225 -0.51097 0.22206 0.14226 2.28202 -2.3638 -0 -0 -0.80416 0.12128 0 0 0 0 0 0.01884 0.67437 0.0745 0.09281 0 -0.05155 0 0.18072 -0.36296 0.66788 -5.11732
CYS:disulfide_59 -4.51854 0.59158 3.43364 -0.04405 0.00185 0.01899 1.23984 -1.92798 -0 -0 -0.61876 -0.40642 0 0 0 0 0.04463 0.06015 0.00572 0.00206 0.56015 0 0.16359 0 3.6196 -0.35069 0.49814 2.3735
PHE_60 -9.60812 1.34546 1.23709 -0.6009 0.03825 0.36916 2.13246 -2.16412 -0.00839 -0.08446 -0.62042 -0.27225 0 0 0 0 0 0.09057 -0.02371 0.00667 0 1.93352 0.39928 0 1.0402 -0.10839 0.40186 -4.49625
THR_61 -2.35628 0.11944 2.24199 -0.12397 0.10833 0.06531 0.62678 -1.19 -0.00307 -0.03498 -0.80595 -1.25342 0 0 0 0 0 0.0444 0.02698 0.00139 0.08675 0 -0.19091 2.25151 -1.0874 -0.11538 0.4191 -1.16937
ASN_62 -2.68222 0.12674 2.30531 -0.27277 0.04388 0.50899 0.93033 -1.20743 -0.00032 -0.01255 -0.37098 -0.84255 0 0 0 0 0 0.02812 0.14091 0.00544 0 1.81573 -0.8924 0 -0.93687 0.18598 0.4321 -0.69456
VAL_63 -7.36072 0.72627 2.247 -0.35839 0.2711 0.08475 2.32357 -2.33164 -0.00384 -0.01197 -2.92556 -0.26619 0 0 0 0 0 0.02296 0.14031 0.11593 0.62323 0 0.04346 0 1.9342 0.51665 0.71649 -3.49237
TYR_64 -6.65265 0.58137 4.36498 -0.59273 0.0413 0.28838 2.93076 -2.3769 -0.00382 -0.0108 -2.46921 -0.19476 0 0 0 0 0 0.00731 -0.02569 0.00458 0 2.15934 -0.06279 0.00372 1.2797 -0.00207 0.64735 -0.08262
ALA_65 -4.83678 0.49071 2.59776 -0.02836 0.00454 0 2.60326 -2.0499 -0.00796 -0.02705 -2.44782 -0.40153 0 0 0 0 0 0.02539 0.07419 0 0 0 0.59475 0 1.8394 0.45392 0.30369 -0.81178
ASP_66 -7.49674 0.83566 8.82631 -0.10599 0.01166 0.29932 5.32291 -3.90031 -0.03015 -0.12617 -8.60028 -0.32449 0 0 0 -2.4989 0 0.14483 -0.00329 0.12655 0 3.18606 -0.30334 0 -2.3716 0.47273 0.37181 -6.16341
SER_67 -4.99392 0.36838 4.24678 -0.03061 0 0.05637 2.77046 -2.27709 -0.00488 -0.03328 -3.65321 -0.96382 0 0 0 0 0 0.05445 -0.04645 0.00691 0.70399 0 0.48169 0.66193 -0.77834 0.12686 0.56563 -2.73815
PHE_68 -10.8081 1.01284 1.86469 -0.94275 0.10115 0.60101 2.3911 -2.48316 -0.03935 -0.15637 -2.92149 -0.13167 0 0 0 0 0 0.00447 0.03925 0.2476 0 1.47054 -0.48895 0 1.0402 0.08016 0.89652 -8.22227
VAL_69 -7.36115 1.02489 1.77493 -0.273 0.20085 0.05762 1.51844 -2.08604 -0 -0 -1.98521 -0.14488 0 0 0 0 0 0.01175 -0.06305 0.02261 0.31593 0 -0.78222 0 1.9342 -0.30346 1.12035 -5.01743
ILE_70 -8.63196 1.41937 1.97652 -0.55828 0.52517 0.12824 2.39553 -2.25499 -0.01735 -0.06789 -2.66234 -0.12148 0 0 0 0 0 0.00344 0.02409 0.00626 0.47868 0 -0.07127 0 0.73287 -0.17678 0.866 -6.00617
ARG_71 -9.06909 0.84409 7.66706 -0.67082 0.10065 0.45436 3.57847 -3.35235 -0 -0 -4.08665 0.63805 0 0 -0.91476 -0.46233 0 0.0078 0.02346 0.0508 1.7426 0 -0.09271 0 -1.2888 -0.1185 0.75731 -4.19136
GLY_72 -4.20752 0.64246 4.12915 -4e-05 0 0 2.24221 -2.25475 -0.03186 -0.14468 -1.99917 -0.38717 0 0 0 0 0 0.00896 -0.15123 0 0 0 0.16109 0 0.83697 0.55608 0.61626 0.01675
ASP_73 -4.21206 0.19863 5.43145 -0.11732 0.01872 0.36745 2.29839 -2.43344 -0.01377 -0.15472 -2.84284 -0.36446 0 0 -1.33128 0 0 0.00668 -0.10542 0.04945 0 1.80686 -0.02326 0 -2.3716 0.54145 0.36773 -2.88338
GLU_74 -8.13811 1.07638 8.7649 -0.22311 0.04588 0.3244 3.97084 -3.779 -0.01726 -0.13188 -5.75144 -0.53613 0 0 -0.91476 -0.46233 0 0.02589 -0.04535 0.01973 0 3.4364 -0.10139 0 -2.7348 -0.41568 0.48294 -5.10387
VAL_75 -5.89738 0.53896 2.86481 -0.30713 0.16404 0.07182 2.59452 -2.21584 -0 -0 -1.58718 -0.3379 0 0 0 0 0 0.02505 -0.06769 0.0003 0.48361 0 -0.01627 0 1.9342 -0.39885 0.58358 -1.56736
ARG_76 -3.48909 0.28013 4.10858 -0.68663 0.09241 0.46683 1.79493 -1.87738 -0.03186 -0.14468 -0.90048 0.6704 0 0 -1.33128 0 0 0.01561 -0.12582 0.03325 1.83724 0 -0.07626 0 -1.2888 -0.32775 0.72894 -0.25171
GLN_77 -7.43987 0.57227 6.17637 -0.28619 0.02862 0.23774 3.45424 -3.1554 -0.01727 -0.13191 -4.01051 -0.53992 0 0 -1.63999 0 0 0.0096 -0.05216 0.02412 0 2.96228 -0.18932 0 -0.18838 -0.48932 0.71763 -3.95739
ILE_78 -7.21196 0.69315 0.2571 -0.65245 0.42026 0.15633 1.75228 -1.5158 -0 -0 -0.87395 -0.18661 0 0 0 0 0 0.00435 0.02289 0.01954 0.89136 0 0.67429 0 0.73287 0.10822 0.67193 -4.03619
ALA_79 -4.45098 1.06172 2.44893 -0.02025 0 0 1.4533 -1.80108 -0.02047 -0.15328 -1.05027 -0.4257 0 0 0 0 0 0.00841 0.18447 0 0 0 -0.54612 0 1.8394 0.49457 0.99705 0.01969
PRO_80 -5.61429 1.04965 2.65585 -0.13088 0.00105 0.09506 1.09638 -1.17574 -0 -0 -1.22853 0.25136 0 0 -0.7227 0 0 0.02122 -0.06451 0.0155 0.13496 0 -1.08596 0 -2.4119 -0.29422 1.01319 -6.39451
GLY_81 -1.86594 0.07932 2.58044 -5e-05 0 0 0.88725 -1.21564 -0.0092 -0.07977 -1.862 -0.40789 0 0 -0.47948 0 0 0.04081 -0.13339 0 0 0 -1.33995 0 0.83697 -0.58513 0.73126 -2.8224
GLN_82 -4.97443 0.55118 4.30944 -0.69879 0.18187 0.88279 1.56079 -2.21229 -0.02047 -0.15325 -2.35918 -0.49547 0 0 -0.7227 0 0 0.07045 -0.01008 0.42151 0 2.14894 -0.09666 0 -0.18838 -0.33447 0.6249 -1.51431
THR_83 -2.41932 0.19502 1.65231 -0.11243 0.07513 0.07659 0.50582 -1.03111 -0 -0 -1.109 -0.55715 0 0 0 0 0 0.33887 0.07154 3e-05 0.10158 0 -0.63139 2.26315 -1.0874 -0.31368 0.54896 -1.43246
GLY_84 -3.39 0.19585 4.26405 -0.00104 0 0 2.0491 -2.11542 -0.02643 -0.12852 -2.40667 -0.25074 0 0 -0.58177 0 0 0.79715 -0.01138 0 0 0 -1.54108 0 0.83697 0.15611 0.5084 -1.64543
LYS_85 -3.91459 0.15214 4.10137 -0.29929 0.02812 0.13297 2.05905 -1.98948 -0 -0 -1.1352 0.08028 0 0 0 0 0 0.19998 -0.00813 0.09953 1.77492 0 -0.03336 0 -1.5107 0.43284 0.63181 0.80225
ILE_86 -9.1435 1.36989 4.66734 -0.53713 0.47259 0.10616 3.18146 -3.17489 -0 -0 -2.4974 -0.03247 0 0 -0.76378 0 0 0.02984 -0.0141 0.08921 0.65304 0 -0.49769 0 0.73287 0.10123 0.93068 -4.32665
ALA_87 -5.33548 0.36298 4.02364 -0.02275 0 0 1.81693 -2.62021 -3e-05 -0.0008 -1.04486 -0.38853 0 0 -0.87621 0 0 0.02629 -0.06418 0 0 0 -0.42402 0 1.8394 -0.23535 0.68225 -2.26093
ASP_88 -5.75368 0.53925 6.56962 -0.10495 0.00186 0.32182 2.92997 -3.0369 -0.01832 -0.09792 -5.06464 -0.27526 0 0 -0.58177 0 0 0.01905 0.00012 0.0001 0 1.98546 -0.22612 0 -2.3716 -0.30037 0.57902 -4.88527
TYR_89 -8.42151 0.96197 4.64072 -0.57845 0.21042 0.32314 1.73104 -2.60025 -0.05641 -0.27304 -1.41481 -0.27442 0 0 0 0 0 0.01904 -0.0237 0.07843 0 3.54393 -0.25781 0.01231 1.2797 -0.00933 0.96461 -0.1444
ASN_90 -8.83723 0.73659 6.06581 -0.21164 0.04366 0.30305 3.65617 -3.4055 -0.02588 -0.11783 -2.12981 -0.48647 0 0 -2.14089 0 0 0.02795 0.00368 0.00222 0 2.48008 0.20298 0 -0.93687 0.69794 0.93023 -3.14177
TYR_91 -9.49967 0.97819 2.10104 -0.8111 0.03847 0.2413 1.94823 -2.39301 -0.01133 -0.03587 -2.0542 -0.46773 0 0 0 -0.70471 0 0.02279 -0.06965 0.00236 0 1.953 -0.17803 0.0056 1.2797 1.47379 0.70626 -5.47457
LYS_92 -6.51797 0.29002 6.01454 -0.58557 0.1203 0.2497 1.75838 -2.54228 -0.06925 -0.37684 -3.47473 0.26835 0 0 0 0 0 0.0066 0.27167 0.04118 2.18672 0 0.34029 0 -1.5107 0.87835 0.44022 -2.21101
LEU_93 -7.99367 1.06091 0.44431 -0.47077 0.31849 0.08988 0.4039 -1.43318 -0.04319 -0.18066 -0.13466 0.13746 0 0 0 0 0 0.03226 -0.02019 0.15891 0.75868 0 -0.36492 0 0.18072 0.03339 0.89508 -6.12725
PRO_94 -6.59287 1.49038 3.91156 -0.17802 0.00017 0.12597 1.60938 -1.56793 -0 -0 -1.40881 0.09186 0 0 0 0 0 0.01551 0.00241 0.11439 0.80161 0 -1.01867 0 -2.4119 -0.41096 1.04662 -4.37929
ASP_95 -2.69707 0.19081 3.7428 -0.11588 0.02211 0.35997 1.6405 -1.62482 -0.0193 -0.11014 -2.59714 -0.25376 0 0 -0.47948 0 0 0.02747 0.21406 0.07002 0 1.94593 -0.08518 0 -2.3716 -0.55536 0.67247 -2.02359
ASP_96 -2.01262 0.33634 2.93422 -0.23527 0.05302 0.79703 1.09355 -1.26023 -0.00012 -0.00059 -0.78186 -3.31369 0 0 0 0 0 0.04337 -0.04456 0.27818 0 2.84483 -0.45901 0 -2.3716 -0.36098 0.65418 -1.80581
PHE_97 -10.0761 1.26451 3.19189 -0.82374 0.04468 0.11956 1.49972 -2.65645 -0 -0 -0.84349 -0.35186 0 0 0 0 0 0.00341 0.10707 0.22614 0 2.18881 0.14804 0 1.0402 -0.47596 0.63627 -4.75732
THR_98 -5.03173 0.40357 2.95025 -0.16507 0.05779 0.06019 1.4478 -1.98844 -0.00012 -0.00059 -1.03357 -0.35917 0 0 0 0 0 0.0145 -0.04309 0.00544 0.16207 0 -0.06442 2.29803 -1.0874 -0.21006 0.58884 -1.99518
GLY_99 -4.89555 0.59628 3.37598 -0.00113 0 0 2.52276 -2.1563 -0.00715 -0.03028 -2.62541 -0.32856 0 0 0 0 0 0.01349 -0.13294 0 0 0 -1.5396 0 0.83697 0.40304 0.33737 -3.63103
CYS:disulfide_100 -6.75413 0.51619 3.53588 -0.0381 0 0.01595 2.55039 -2.22395 -0.00301 -0.00843 -3.04314 -0.24098 0 0 0 0 -0.59748 0.05396 -0.02492 0.03757 0.3215 0 0.19781 0 3.6196 0.48374 0.35065 -1.25089
VAL_101 -6.51737 0.44508 1.89628 -0.2717 0.14204 0.05632 2.6224 -2.07529 -0.00715 -0.03028 -2.77001 -0.24633 0 0 0 0 0 0.01284 0.06223 0.00216 0.16889 0 -0.59147 0 1.9342 -0.02042 0.42507 -4.76251
ILE_102 -8.87657 1.68402 1.86945 -0.51871 0.67277 0.11823 2.89377 -2.22208 -0.00301 -0.00843 -2.65379 0.00085 0 0 0 0 0 0.02903 -0.03133 0.08078 0.37686 0 -0.77006 0 0.73287 -0.3939 0.97748 -6.0418
ALA_103 -5.99249 0.76116 2.90374 -0.02259 0 0 3.13041 -2.36017 -3e-05 -0.00045 -3.89282 -0.3764 0 0 0 0 0 0.03025 0.00763 0 0 0 -0.32455 0 1.8394 -0.12779 0.96906 -3.45563
TRP_104 -10.9615 1.17633 3.89517 -1.268 0.16419 1.09109 3.12927 -3.04139 -0.01434 -0.14399 -2.35253 -0.50751 0 0 0 0 0 0.09969 0.22346 0.02831 0 2.04877 -0.13256 0 1.6906 0.21471 0.7083 -3.95189
ASN_105 -4.87635 0.25584 3.90268 -0.29217 0.04691 0.45768 2.05965 -2.06576 -0.02802 -0.29463 -1.85753 -0.49 0 0 -0.60626 -1.45556 0 0.07888 -0.05487 0.00289 0 2.27918 -0.05639 0 -0.93687 0.13833 0.55825 -3.23412
SER_106 -6.692 0.52658 7.53332 -0.03788 0.01038 0.07099 3.93905 -3.23909 -0.02371 -0.25155 -4.82453 -0.5658 0 0 0 -0.67436 0 0.04386 -0.01287 0.00371 0.63068 0 0.04762 0.74403 -0.77834 0.36307 0.32186 -2.86497
ASN_107 -5.80902 0.47291 5.53734 -0.31276 0.00757 0.61149 2.78625 -2.56167 -0.00056 -0.00232 -1.65725 -0.25017 0 0 -0.60626 -0.66603 0 0.06919 0.00067 0.16792 0 2.90873 0.10563 0 -0.93687 0.32225 0.54685 0.73391
ASN_108 -2.69142 0.2886 2.52065 -0.36411 0.09631 0.71728 0.24995 -1.31098 -0.02802 -0.29463 -0.01282 -1.80344 0 0 0 0 0 0.03015 -0.06899 0.08483 0 2.81979 -0.47858 0 -0.93687 -0.44206 0.44588 -1.17847
LEU_109 -5.07809 0.40556 4.51795 -0.47684 0.19702 0.10354 1.27046 -2.19774 -0.04327 -0.14664 -1.28617 0.15228 0 0 0 0 0 0.01831 0.02154 0.17545 0.69093 0 -0.06416 0 0.18072 0.21536 0.27857 -1.06521
ASP_110 -6.47987 0.32115 8.56043 -0.10424 0.00104 0.32123 3.97501 -3.40498 -0.01424 -0.10069 -7.26244 -0.28634 0 0 -0.99601 -2.31282 0 0.10851 -0.01765 0.00869 0 1.95608 -0.21172 0 -2.3716 0.58831 0.45134 -7.27081
SER_111 -5.96448 0.5973 5.37807 -0.0279 0.00041 0.02355 1.82476 -2.32325 -0.04383 -0.14896 -1.21743 -0.1332 0 0 0 -0.66603 0 0.24873 -0.0279 0.00304 0.45781 0 0.19284 0.66389 -0.77834 -0.1433 0.54301 -1.54119
LYS_112 -6.294 0.63291 7.03239 -0.48165 0.14042 0.30141 2.49995 -3.03464 -0.0761 -0.32058 -2.40043 -0.15256 0 0 0 0 0 0.04452 0.31723 0.21045 1.78232 0 0.00661 0 -1.5107 -0.18838 0.54177 -0.94907
VAL_113 -2.54571 0.28051 2.04726 -0.31601 0.23168 0.07236 0.77003 -0.99861 -0 -0 -0.20215 -0.09343 0 0 -0.59807 0 0 0.02153 -0.03687 1e-05 0.12382 0 -0.17184 0 1.9342 -0.12971 0.39016 0.77914
GLY_114 -1.64161 0.13242 1.51508 -5e-05 0 0 0.37058 -0.83601 -0 -0 0.21518 -0.40163 0 0 0 0 0 0.01139 -0.11218 0 0 0 0.25138 0 0.83697 -0.07835 0.21155 0.47473
GLY_115 -4.06474 0.50522 2.91907 -0.00015 0 0 1.0071 -1.78448 -0.00937 -0.03703 -0.95281 -0.19776 0 0 0 0 0 0.00891 0.00922 0 0 0 -1.45664 0 0.83697 0.43457 0.26714 -2.51477
ASN_116 -7.01881 0.48859 6.85195 -0.30635 0.09257 0.52805 4.05784 -3.28738 -0.07724 -0.31817 -2.16691 -0.76262 0 0 -1.88648 0 0 0.05567 -0.07219 0.00857 0 1.81669 -0.55334 0 -0.93687 0.35564 0.45078 -2.68001
TYR_117 -5.50867 0.51468 3.08987 -0.65852 0.07092 0.36025 1.01699 -2.09383 -0.00366 -0.03346 -0.43799 -0.25962 0 0 0 0 0 0.00765 -0.04307 0.02438 0 2.02061 -0.25531 0.00016 1.2797 -0.21768 0.39193 -0.73466
ASN_118 -2.33313 0.1473 2.34759 -0.19089 0.0339 0.30246 0.90087 -1.1869 -0.01203 -0.03922 -0.84523 -0.44083 0 0 -0.89048 0 0 0.00771 -0.05078 0.00486 0 1.9184 -0.37346 0 -0.93687 -0.49793 0.10938 -2.02531
TYR_119 -7.92974 0.88269 3.75259 -0.56512 0.02432 0.28183 1.94404 -2.54029 -0.0226 -0.19536 -2.42203 -0.18279 0 0 0 -0.34581 0 0.052 -0.05541 2e-05 0 2.65457 -0.0141 0.07886 1.2797 -0.35553 0.27414 -3.40401
LEU_120 -6.8468 0.98728 2.97648 -0.47094 0.19678 0.0823 1.71254 -2.05223 -0.01203 -0.03922 -2.11533 0.16971 0 0 -0.66819 0 0 0.04945 0.11627 0.00396 0.57988 0 -0.24034 0 0.18072 -0.07294 0.67254 -4.79011
TYR_121 -7.94609 0.39182 4.38269 -1.09498 0.11717 0.70567 2.5703 -2.75445 -0.00553 -0.03723 -2.6822 -0.32453 0 0 0 0 0 0.02187 0.01321 0.02414 0 2.10148 -0.30819 0.00034 1.2797 -0.26015 0.52986 -3.2751
ARG_122 -10.7403 0.79452 9.3908 -0.90786 0.22482 0.54891 3.75823 -4.11849 -0.0041 -0.02669 -3.5937 0.5049 0 0 -3.69512 0 0 0.0308 0.05444 0.07435 2.47388 0 -0.01898 0 -1.2888 -0.26176 0.37864 -6.4215
LEU_123 -4.67515 0.28055 2.63679 -0.68176 0.27661 0.27758 1.11244 -1.49261 -0.00271 -0.0075 -0.96695 0.10556 0 0 0 0 0 0.01707 0.1822 0.04868 0.88976 0 -0.20791 0 0.18072 0.05435 0.56456 -1.40771
PHE_124 -6.79441 0.72037 3.18897 -0.87925 0.33172 0.18255 1.32707 -2.05095 -0 -0 -0.82459 -0.76579 0 0 -0.30141 0 0 0.06178 -0.00491 0.01246 0 2.76963 -0.15335 0 1.0402 0.15092 0.75486 -1.23412
ARG_125 -7.8791 0.70038 6.45307 -0.72514 0.2262 0.32457 1.79158 -2.84218 -0.01137 -0.04867 -2.84107 0.5636 0 0 -0.47245 -0.58932 0 0.10666 0.26894 0.37733 3.13382 0 -0.21005 0 -1.2888 0.09652 0.93162 -1.93385
LYS_126 -3.00756 0.35869 3.88061 -0.32066 0.02575 0.13315 1.47024 -1.61363 -0.00866 -0.04116 -1.58363 -0.00117 0 0 -0.56115 0 0 0.18823 -0.01239 0.13117 2.16056 0 0.18337 0 -1.5107 0.0594 0.96687 0.89732
SER_127 -2.09497 0.28801 2.79089 -0.03163 0.02598 0.05984 1.02768 -1.19934 -0.01289 -0.11385 -0.19064 -0.50749 0 0 -0.47245 0 0 0.65096 0.00168 0.10689 0.57369 0 0.24299 0.65839 -0.77834 1.78398 0.71263 3.52201
ASN_128 -3.14896 0.13286 2.836 -0.35236 0.01269 0.71958 0.85661 -1.36202 -0.051 -0.37103 -0.18716 -0.50792 0 0 0 0 0 0.26938 0.35392 0.18498 0 3.71219 0.45363 0 -0.93687 2.42845 0.3712 5.41416
LEU_129 -7.52274 0.3134 4.32014 -0.46152 0.14395 0.07304 1.33513 -2.58397 -0.00698 -0.028 -2.0579 0.37817 0 0 0 0 0 0.02167 0.11233 0.00089 0.40613 0 -0.03003 0 0.18072 0.37723 0.58732 -4.44102
LYS_130 -3.79874 0.40155 4.73609 -0.29853 0.03677 0.13435 2.18035 -1.87797 -0.02273 -0.14961 -2.09644 0.1077 0 0 -0.74033 0 0 0.04304 -0.00704 0.00229 1.85304 0 -0.03295 0 -1.5107 -0.32234 1.38321 0.02099
PRO_131 -4.56411 0.7807 1.80899 -0.12142 0.0046 0.08796 0.26142 -0.77679 -0 -0 0.01237 0.24421 0 0 0 0 0 0.02005 -0.11231 0.00655 0.11419 0 -0.8897 0 -2.4119 -0.39134 1.22536 -4.70117
PHE_132 -5.99242 0.57993 2.30949 -0.62897 0.09435 0.3744 2.04542 -1.6003 -0 -0 -1.39851 -0.2458 0 0 0 0 0 0.0613 0.17756 0.00019 0 2.19161 0.3898 0 1.0402 -0.08217 0.56684 -0.11709
GLU_133 -5.43229 0.43089 5.45343 -0.26151 0.03954 0.30195 1.96304 -2.43025 -0.0174 -0.18414 -2.70255 -0.25886 0 0 -0.74033 0 0 0.32369 -0.02247 0.02652 0 3.27599 0.17991 0 -2.7348 0.27367 0.47408 -2.0419
ARG_134 -4.75045 0.41534 3.16753 -0.81315 0.17387 0.56845 0.90148 -1.80267 -0.00481 -0.0837 -0.59514 0.21696 0 0 0 0 0 0.27859 0.02482 0.13616 3.2969 0 -0.21078 0 -1.2888 -0.05792 0.35459 -0.07272
ASP_135 -4.0473 0.20371 5.92826 -0.19785 0.08339 0.62626 2.78748 -2.51621 -0.02237 -0.15475 -4.04573 -1.63323 0 0 -1.10756 -0.58932 0 0.65305 0.03591 0.00668 0 2.11395 -0.65847 0 -2.3716 0.02497 0.4304 -4.45033
ILE_136 -4.49294 0.58035 1.94247 -0.58061 0.35711 0.19365 1.31375 -1.53927 -0.00746 -0.1279 0.01098 -0.25547 0 0 0 0 0 0.4972 0.0491 0.01294 0.45086 0 0.19143 0 0.73287 0.1909 0.57637 0.09632
SER_137 -4.01901 0.29372 5.00601 -0.03074 0 0.05307 2.99447 -2.17661 -0.00772 -0.09101 -3.40298 -0.9532 0 0 -2.2193 0 0 0.16386 -0.06554 0.10702 0.76691 0 0.07867 0.69205 -0.77834 -0.22506 0.45495 -3.35878
THR_138 -2.86593 0.19074 1.89727 -0.13893 0.07412 0.09447 0.705 -1.09831 -0.00282 -0.04246 -0.33163 -1.09265 0 0 0 0 0 0.01254 -0.05407 0.02226 0.04008 0 -0.40174 2.27402 -1.0874 -0.31878 0.2345 -1.8897
GLU_139 -3.94678 0.34486 3.87736 -0.39602 0.08027 0.68655 1.37875 -1.78455 -0.02456 -0.24053 -1.10383 -0.56642 0 0 -0.76336 0 0 0.00652 0.00883 0.03797 0 3.15557 0.11094 0 -2.7348 -0.13672 0.21955 -1.7904
ILE_140 -7.09129 0.82098 0.60665 -0.62167 0.5357 0.11784 0.60221 -1.63968 -0 -0 -0.57244 0.49406 0 0 0 0 0 0.031 -0.04769 0.2185 0.93817 0 -0.44418 0 0.73287 -0.36503 0.49712 -5.18688
TYR_141 -6.31198 0.76484 3.6022 -0.60475 0.04144 0.30557 2.12005 -2.1302 -0.02123 -0.2344 -1.85684 -0.10588 0 0 0 0 0 0.04028 0.05149 0.00684 0 1.90106 -0.4183 0.00809 1.2797 -0.43483 0.74439 -1.25247
GLN_142 -5.34483 0.31525 4.94919 -0.23319 0.02082 0.15784 1.82353 -2.40154 -0 -0 -0.92299 -0.87508 0 0 0 0 0 0.04196 0.00245 0.09216 0 3.31817 -0.12288 0 -0.18838 -0.22228 0.54484 0.95504
ALA_143 -1.78567 0.10748 2.02136 -0.02302 0 0 1.32627 -0.99804 -0.01048 -0.08721 -1.14437 -0.3681 0 0 -0.56115 0 0 0.03069 -0.07872 0 0 0 -0.3584 0 1.8394 -0.42705 0.2626 -0.2544
GLY_144 -1.64266 0.25528 2.12251 -6e-05 0 0 0.52002 -1.0037 -0 -0 0.00814 -0.39125 0 0 0 0 0 0.00324 -0.07146 0 0 0 0.19174 0 0.83697 -0.30804 0.21725 0.73797
SER_145 -1.79496 0.14767 2.73616 -0.02963 0.03105 0.03053 1.11481 -1.20648 -0.01048 -0.08721 -0.84923 -0.00978 0 0 0 0 0 0.005 -0.10457 0.00394 0.06517 0 0.15102 0.67574 -0.77834 0.14538 0.31692 0.55269
THR_146 -3.48629 0.52558 3.65445 -0.16107 0.06035 0.05656 1.15786 -1.70206 -0 -0 -0.47691 -0.3824 0 0 0 0 0 0.02849 0.04206 0.0203 0.19324 0 -0.20221 2.42381 -1.0874 0.32011 1.08567 2.07015
PRO_147 -2.08347 0.37336 1.0743 -0.20054 0.0056 0.14629 0.34789 -0.61865 -0 -0 -0.46885 -0.01666 0 0 0 0 0 0.12567 0.09557 0.00194 0.3661 0 -0.77266 0 -2.4119 0.06702 1.13925 -2.82974
CYS:disulfide_148 -4.25931 1.69157 2.38366 -0.06903 0.00176 0.0653 1.07446 -1.40612 -0 -0 -0.4405 -0.27094 0 0 0 0 0.74033 0.28112 -0.00445 0.00756 1.33101 0 -0.11715 0 3.6196 -0.22144 0.45123 4.85867
ASN_149 -0.91314 0.01758 0.75977 -0.44906 0.12486 0.90279 0.09072 -0.41075 -0 -0 0.07735 -1.8685 0 0 0 0 0 0.56164 0.02508 0.0817 0 2.93102 -0.56949 0 -0.93687 0.06561 0.31261 0.80292
GLY_150 -2.59613 0.84046 2.28888 -0.00213 0 0 1.27263 -1.30594 -0 -0 -0.17289 -0.40269 0 0 0 0 0 0.81289 0.09405 0 0 0 -1.54044 0 0.83697 0.44462 0.555 1.12527
VAL_151 -4.87185 0.72693 2.20019 -0.2834 0.14793 0.05356 1.3496 -1.58855 -0 -0 -1.1401 -0.27237 0 0 -0.58037 0 0 0.03163 0.05511 0.01489 0.13568 0 -0.04782 0 1.9342 0.84937 0.78693 -0.49843
GLU_152 -2.47147 0.32378 2.80241 -0.47272 0.25292 1.47307 1.19139 -1.33628 -0 -0 -2.22383 -3.00894 0 0 -0.58037 0 0 0.01742 -0.02825 0.06569 0 3.82024 -0.18943 0 -2.7348 0.25003 0.54167 -2.30744
GLY_153 -2.15825 0.22129 2.62784 -0.00019 0 0 0.98805 -1.31283 -0 -0 0.09617 -0.29447 0 0 0 0 0 0.07155 -0.09246 0 0 0 0.95336 0 0.83697 -0.11167 0.31475 2.14009
PHE_154 -2.0819 0.13544 1.89862 -0.92772 0.04895 0.35711 0.63902 -1.00846 -0 -0 0.61763 0.02785 0 0 0 0 0 0.13681 0.08196 0.00167 0 1.94781 -0.25834 0 1.0402 0.13329 0.29526 3.0852
ASN_155 -2.23864 0.39894 1.93179 -0.20477 0.07587 0.33369 0.25454 -1.04009 -0 -0 0.27367 -0.46453 0 0 0 0 0 0.91787 0.79806 0.00842 0 2.12586 -0.55854 0 -0.93687 -0.36241 0.60818 1.92103
CYS:disulfide_156 -4.8694 1.5795 2.46396 -0.03241 0 0.01927 1.13342 -1.54082 -0 -0 0.1861 -0.25538 0 0 0 0 0.74033 7.92573 5.75043 0.06896 0.94524 0 0.53246 0 3.6196 2.08666 21.7742 42.1279
TYR_157 -7.59455 1.57436 4.44795 -0.73309 0.02623 0.11387 2.7628 -2.74924 -0.00035 -0.00177 -1.21333 -0.3854 0 0 0 0 0 1.17733 0.24574 0.16891 0 1.88154 -0.25741 0.00031 1.2797 2.98265 22.019 25.7452
PHE_158 -5.30809 0.90911 1.9442 -0.54972 0.02126 0.22082 1.38207 -1.69483 -0.00035 -0.00177 0.16042 0.00762 0 0 0 0 0 0.36724 0.16809 0.17146 0 2.41924 -0.07553 0 1.0402 0.7886 1.64628 3.61632
PRO_159 -7.67239 1.1795 4.70878 -0.09177 0.00344 0.05755 2.76697 -2.06408 -0 -0 -2.48948 0.6816 0 0 0 0 0 0.02337 -0.10842 0.00342 0.51576 0 -0.3425 0 -2.4119 -0.00802 1.20904 -4.03914
LEU_160 -7.51905 0.85777 1.77156 -0.48421 0.2034 0.09719 1.285 -1.83112 -0 -0 -0.51487 0.16128 0 0 -0.84854 0 0 0.02353 -0.01227 0.08516 0.53722 0 -0.3744 0 0.18072 -0.37748 0.6068 -6.15232
GLN_161 -6.03484 0.49633 5.255 -0.57413 0.17983 0.56237 3.11347 -2.66119 -0 -0 -3.34755 -0.67284 0 0 -0.84854 0 0 0.05147 0.01888 0.03375 0 4.32724 -0.08425 0 -0.18838 -0.23738 0.36486 -0.24591
SER_162 -3.44866 0.40559 1.94125 -0.02924 0 0.06683 0.59269 -1.154 -0.00919 -0.07069 -0.8928 -0.47174 0 0 0 0 0 0.0127 0.14062 0.0194 0.43003 0 -0.17519 0.64539 -0.77834 -0.1536 0.33318 -2.59576
TYR_163 -7.96125 1.36995 4.14444 -0.95787 0.15085 0.19004 2.36323 -2.639 -0 -0 -1.16531 -0.48371 0 0 -0.77903 0 0 0.14482 -0.05541 0.01186 0 2.40946 -0.02681 0.10022 1.2797 -0.06798 0.84081 -1.13099
GLY_164 -3.69162 0.30227 2.05297 -0.00015 0 0 0.37926 -1.49481 -0.0132 -0.1121 -0.08063 -0.36217 0 0 0 0 0 0.4789 0.09117 0 0 0 0.92607 0 0.83697 1.17833 0.92339 1.41466
PHE_165 -11.3115 1.92574 3.93399 -0.54983 0.02081 0.25467 3.00555 -2.90759 -0.00937 -0.03703 -3.26919 0.07872 0 0 0 0 0 0.05431 -0.06502 0.02528 0 2.58731 -0.0399 0 1.0402 1.07577 0.56183 -3.62524
GLN_166 -6.54653 0.86801 6.09508 -0.23821 0.02431 0.17873 2.29866 -2.86442 -0.05836 -0.51858 -1.03825 -0.55437 0 0 -0.59807 0 0 0.05212 0.09811 0.12837 0 3.27721 -0.0302 0 -0.18838 -0.22705 1.04222 1.20037
PRO_167 -4.81126 0.99671 2.49634 -0.09382 0.00153 0.05885 0.62952 -1.08549 -0 -0 0.06952 0.67506 0 0 0 0 0 0.05959 -0.14259 0.00043 0.55529 0 -0.46546 0 -2.4119 -0.30061 1.12523 -2.64307
THR_168 -1.86716 0.22766 1.64129 -0.14737 0.08886 0.10497 0.38695 -0.84582 -0.00452 -0.1003 -0.19914 -1.20161 0 0 0 0 0 0.22014 0.52695 0.06078 0.08535 0 -0.15877 2.26477 -1.0874 0.1817 0.61703 0.79436
ASN_169 -4.51523 0.29819 4.85464 -0.15448 0.00572 0.21944 2.03037 -2.21783 -0.03658 -0.40367 -1.58767 -0.18902 0 0 -0.56363 0 0 0.05144 -0.00668 0.00349 0 2.08667 0.07339 0 -0.93687 0.43814 0.52911 -0.02106
GLY_170 -2.60775 0.2014 3.12649 -0.00029 0 0 1.45493 -1.52197 -0 -0 -1.20192 -0.18404 0 0 0 0 0 0.00798 0.32838 0 0 0 -0.08306 0 0.83697 0.16101 0.55499 1.07311
VAL_171 -3.83308 0.49756 2.99559 -0.32551 0.29823 0.07536 1.47204 -1.74252 -0.01198 -0.05658 -0.64712 -0.18045 0 0 0 0 0 0.01029 -0.0566 0.00026 0.24716 0 -0.07503 0 1.9342 -0.01794 0.46215 1.04602
GLY_172 -3.82181 0.22802 3.56108 -4e-05 0 0 1.6107 -1.93986 -0 -0 -1.95154 -0.41841 0 0 0 0 0 0.02152 -0.14426 0 0 0 0.38756 0 0.83697 0.00816 0.30155 -1.32036
TYR_173 -6.1427 0.74459 4.50536 -0.70974 0.08314 0.40508 2.38876 -2.34959 -0.01377 -0.15472 -2.29398 -0.17303 0 0 -0.77903 0 0 0.07859 -0.04455 0.04555 0 2.0056 -0.28283 0.00017 1.2797 -0.11656 0.52263 -1.00134
GLN_174 -8.30497 0.55874 7.20244 -0.2328 0.02553 0.17176 3.18545 -3.50564 -0.01198 -0.05658 -4.00457 -0.37936 0 0 -0.56363 -0.86354 0 0.02199 -0.01083 0.10446 0 3.07561 -0.07133 0 -0.18838 -0.47764 1.30583 -3.01945
PRO_175 -7.97266 1.46223 3.91905 -0.20246 0.00969 0.14872 1.69204 -1.81699 -0 -0 -1.74694 -0.06686 0 0 0 0 0 0.00163 0.15932 0.02732 0.41875 0 -0.58642 0 -2.4119 -0.32693 1.28666 -6.00575
TYR_176 -10.7631 1.26546 5.05241 -0.59008 0.14259 0.28235 3.51153 -3.65944 -0 -0 -2.7196 -0.31822 0 0 0 -0.59201 0 0.01006 0.00305 0.41713 0 2.29357 -0.15196 0.05916 1.2797 -0.14443 0.68698 -3.93487
ARG_177 -10.5025 0.93073 7.88702 -0.43367 0.04991 0.22342 3.93105 -3.89646 -0.04884 -0.38721 -5.28364 0.14152 0 0 0 -1.29266 0 0.01507 0.05679 0.56263 2.55827 0 0.03751 0 -1.2888 -0.07513 0.85594 -5.95906
VAL_178 -7.95172 1.03649 2.1045 -0.27451 0.19271 0.05602 2.77775 -2.55565 -0 -0 -2.66804 -0.23523 0 0 0 0 0 0.00977 0.07018 0.02978 0.3295 0 -0.80613 0 1.9342 -0.22673 0.84426 -5.33285
VAL_179 -8.17588 0.88787 1.98883 -0.26686 0.15045 0.05596 2.63794 -2.40338 -0.01805 -0.06635 -2.6023 -0.31433 0 0 0 0 0 0.02232 0.01875 0.01263 0.25299 0 -0.77502 0 1.9342 -0.43612 0.46417 -6.63219
VAL_180 -8.18561 0.85548 2.19391 -0.2717 0.15731 0.05549 3.21794 -2.56326 -0 -0 -2.3332 -0.26747 0 0 0 0 0 0.00874 -0.03157 0.01081 0.19764 0 -0.68604 0 1.9342 -0.41107 0.45574 -5.66267
LEU_181 -8.36105 1.07514 1.33597 -0.4589 0.26181 0.09787 2.45084 -2.20012 -0.00439 -0.01286 -2.78786 0.03926 0 0 0 0 0 0.04075 -0.03827 0.16815 1.07352 0 -0.22098 0 0.18072 -0.066 0.64949 -6.77692
SER_182 -4.85952 0.32153 4.31486 -0.02838 0.00118 0.02408 2.76368 -2.28888 -0.00251 -0.01811 -3.38132 -0.01924 0 0 0 0 0 0.03886 -0.03985 0.04459 0.45203 0 0.3727 0.60018 -0.77834 0.1914 0.50551 -1.78555
PHE:CtermProteinFull_183 -6.60406 0.89083 1.60257 -0.5937 0.12516 0.38289 1.17887 -1.64239 -0.00036 -0.00497 -1.44985 0.29898 0 0 0 0 0 1.57625 0 0.0052 0 3.09384 0 0 1.0402 0.06053 0.54014 0.50012
THR:NtermProteinFull_184 -2.07306 0.33346 0.3855 -0.18051 0.09289 0.06324 0.37297 -0.64218 -0 -0 -0.29075 -1.22162 0 0 0 0 0 0.24346 -0.0217 0.02963 0.0719 0 0 2.29338 -1.0874 0 0.12637 -1.50442
ASN_185 -2.75065 0.07886 2.65074 -0.34504 0.07326 0.60239 1.30624 -1.39474 -0 -0 -2.10549 -0.27229 0 0 0 0 0 0.28766 -0.00312 0.0679 0 1.28519 -0.35874 0 -0.93687 -0.01627 0.33384 -1.49714
LEU_186 -4.06921 0.28616 1.76322 -0.46148 0.19747 0.07866 0.90076 -1.24789 -0 -0 -0.18145 0.27579 0 0 0 0 0 0.17042 0.01254 0.02563 0.47738 0 -0.24054 0 0.18072 -0.26317 0.41771 -1.67725
CYS:disulfide_187 -6.08057 1.21101 3.38044 -0.04799 0.00129 0.01903 1.51695 -2.00006 -0.04502 -0.29358 -2.07492 -0.27403 0 0 0 0 -0.7058 0.12578 -0.05608 0.01396 0.42901 0 0.12472 0 3.6196 -0.50669 1.04798 -0.59495
PRO_188 -3.9907 0.5854 2.3055 -0.17348 0.05995 0.11906 0.74606 -1.06634 -0.01521 -0.0889 0.35527 0.1065 0 0 0 0 0 0.02324 0.12823 3e-05 0.1939 0 -0.92727 0 -2.4119 0.07803 0.84923 -3.12341
PHE_189 -9.25323 0.94886 1.54466 -0.5469 0.03149 0.23235 2.8876 -2.22296 -0.01094 -0.04454 -3.11791 -0.09253 0 0 0 0 0 0.00491 0.03859 0.19978 0 2.20369 0.05727 0 1.0402 0.31096 0.36502 -5.42364
GLY_190 -3.48699 0.44448 3.50679 -5e-05 0 0 1.94207 -1.92598 -0.03168 -0.16251 -1.14825 -0.42437 0 0 0 0 0 0.01603 -0.08074 0 0 0 0.41728 0 0.83697 0.1322 0.38692 0.42218
GLU_191 -3.11747 0.22626 3.22983 -0.22473 0.03391 0.32969 0.4867 -1.50625 -0.01521 -0.0889 -0.41727 -0.59264 0 0 0 0 0 0.02685 -0.05693 0.00016 0 3.22372 -0.25549 0 -2.7348 -0.18061 0.27555 -1.35764
VAL_192 -6.33405 0.45815 1.58988 -0.29715 0.20663 0.06748 1.90776 -1.87588 -0.00166 -0.01007 -0.45632 -0.29962 0 0 0 0 0 0.02733 0.01172 0.00022 0.23004 0 -0.4818 0 1.9342 -0.26765 0.23155 -3.35923
PHE_193 -9.42449 0.65164 -0.46964 -0.58482 0.02692 0.30028 1.56141 -1.59653 -0 -0 -0.7497 0.06119 0 0 0 0 0 0.01486 -0.02928 0.06351 0 2.18347 -0.01862 0 1.0402 0.15864 0.48065 -6.3303
ASN_194 -6.28248 0.54483 4.46797 -0.17441 0.0467 0.30007 2.99552 -2.65579 -0.01094 -0.04454 -2.68561 -0.43127 0 0 -1.84467 0 0 0.00233 0.00825 0.00084 0 2.40031 -0.56014 0 -0.93687 -0.26435 0.82562 -4.29865
ALA_195 -3.54977 0.40366 2.43683 -0.02412 0 0 1.37553 -1.83194 -0.01301 -0.08115 -0.80447 -0.22311 0 0 0 0 0 0.01753 -0.06066 0 0 0 -0.10288 0 1.8394 -0.80411 0.4955 -0.92678
THR_196 -2.23929 0.11172 2.46947 -0.1203 0.07287 0.0615 0.77865 -1.13024 -0 -0 -0.75126 -1.32416 0 0 -0.44737 0 0 0.01167 0.03053 0.01536 0.11899 0 -0.21741 2.27247 -1.0874 -0.7054 0.16427 -1.91531
ARG_197 -2.8109 0.23045 2.67131 -0.91341 0.19779 0.66743 0.89182 -1.34453 -0.00034 -0.00624 -0.6298 -0.12451 0 0 -0.44737 0 0 0.00286 0.00793 0.01451 1.61031 0 -0.19123 0 -1.2888 -0.21514 0.27507 -1.40278
PHE_198 -7.85978 0.96234 1.94559 -0.50634 0.09992 0.20045 0.82061 -1.90849 -0.01316 -0.06886 -0.48278 -0.07234 0 0 0 0 0 0.0178 0.01686 0.58906 0 2.66483 -0.3717 0 1.0402 -0.11353 0.36428 -2.67505
ALA_199 -4.31703 0.44825 2.62518 -0.02414 0 0 1.64308 -1.96684 -0.00101 -0.01881 -2.11912 -0.18046 0 0 0 0 0 0.00459 0.40056 0 0 0 -0.1057 0 1.8394 -0.41668 0.47382 -1.71491
SER_200 -5.47763 0.63492 4.6364 -0.02839 0.00033 0.02358 2.77825 -2.44126 -0 -0 -1.51097 -0.17433 0 0 -0.69175 0 0 0.00872 -0.00945 0.025 0.46511 0 -0.08026 0.9043 -0.77834 -0.5529 0.77023 -1.49844
VAL_201 -8.07645 1.42584 1.54727 -0.36895 0.25955 0.08924 1.52185 -2.09722 -0 -0 0.25716 -0.05843 0 0 0 0 0 0.02675 -0.08801 0.00131 0.78192 0 0.16245 0 1.9342 -0.44732 0.8669 -2.26193
TYR_202 -9.74795 1.43622 2.44015 -1.0302 0.09914 0.40072 1.64686 -2.51707 -0.01564 -0.12886 -0.54939 -0.45735 0 0 0 0 0 0.02711 -0.06009 0.68739 0 2.49779 0.17236 0.00014 1.2797 -0.28654 0.67266 -3.43285
ALA_203 -4.92225 0.85554 2.28529 -0.02986 0.02837 0 1.66885 -1.99675 -0 -0 -0.58274 -0.48643 0 0 0 0 0 0.04236 0.12973 0 0 0 -0.04546 0 1.8394 0.51267 0.45107 -0.25021
TRP_204 -11.5752 1.29207 5.73781 -1.47999 0.14772 1.18935 2.32098 -3.59552 -0.01333 -0.13966 -3.44608 0.14916 0 0 -0.39741 -0.19691 0 0.12382 -0.00847 0.85907 0 3.5798 0.19381 0 1.6906 0.566 0.60144 -2.40093
ASN_205 -4.17555 0.43884 4.47128 -0.16571 0.00734 0.24292 2.56363 -2.30465 -0.02145 -0.16697 -2.15784 -0.38489 0 0 0 0 0 0.04599 -0.00935 0.00552 0 1.80169 0.30951 0 -0.93687 0.01607 0.6539 0.2334
ARG_206 -5.33396 0.46677 5.11143 -0.67901 0.13677 0.41439 2.29954 -2.12896 -0.01333 -0.13966 -2.92713 0.56837 0 0 0 -1.59293 0 0.04842 0.01493 0.36314 2.26253 0 0.06275 0 -1.2888 0.10268 0.50537 -1.7467
LYS_207 -4.21922 0.18051 3.84979 -0.47637 0.10662 0.26794 2.26723 -1.80862 -0.00919 -0.03722 -2.80267 -0.0733 0 0 0 0 0 0.01822 -0.01324 0.02231 1.84799 0 0.25051 0 -1.5107 0.00873 0.42613 -1.70453
ARG_208 -3.21943 0.23409 1.94097 -0.53568 0.07792 0.31024 0.46778 -0.93735 -0.00831 -0.04347 -0.54535 0.43911 0 0 0 0 0 0.02886 -0.07049 0.03835 1.90081 0 0.14052 0 -1.2888 0.07791 0.17613 -0.81618
ILE_209 -7.11908 0.5897 1.78709 -0.46696 0.34323 0.09956 2.23143 -1.87935 -0.00014 -0.00036 -2.59102 -0.06672 0 0 0 0 0 0.02971 -0.04277 0.04592 0.31472 0 -0.7379 0 0.73287 -0.0994 0.2451 -6.58438
SER_210 -3.50703 0.23654 2.72459 -0.02772 0 0.06617 0.54302 -1.39219 -0.00798 -0.03064 -0.1389 -0.27838 0 0 0 0 0 0.01638 0.03398 0.00362 0.03338 0 -0.54923 0.60109 -0.77834 -0.33417 0.2455 -2.54031
ASN_211 -1.76639 0.12077 1.79562 -0.19595 0.0338 0.33333 0.71584 -0.88594 -0 -0 0.04683 -1.03204 0 0 0 0 0 0.01499 0.01718 0.01774 0 1.98928 -1.04557 0 -0.93687 -0.60655 0.07581 -1.30811
CYS:disulfide_212 -5.2169 0.79156 2.12747 -0.06599 0 0.05186 0.28001 -1.52347 -0.00396 -0.03825 -0.77492 -0.34089 0 0 0 0 -0.7058 0.03857 -0.01354 0.10253 0.29225 0 -0.34536 0 3.6196 -0.52687 0.24583 -2.00627
VAL_213 -5.31236 0.44053 3.34557 -0.28664 0.21673 0.06402 2.1021 -2.16436 -0.01334 -0.13107 -2.61169 -0.17078 0 0 0 0 0 0.03647 -0.05269 0.00311 0.13804 0 -0.4999 0 1.9342 -0.25512 0.26836 -2.94882
ALA_214 -3.2092 0.30555 0.36616 -0.02668 0.00109 0 0.19435 -0.86 -0.00078 -0.00205 0.40595 -0.36553 0 0 0 0 0 0.12467 0.01414 0 0 0 0.4931 0 1.8394 0.01582 0.26711 -0.43689
ASP_215 -3.86653 0.51529 4.38154 -0.24457 0.11621 0.81037 2.54316 -2.13644 -0 -0 -3.20116 -1.2393 0 0 -0.68302 -0.63533 0 0.10037 0.255 0.02193 0 1.99894 -0.67038 0 -2.3716 0.32802 0.62984 -3.34769
TYR_216 -11.0151 2.20241 4.17378 -0.61278 0.04588 0.33156 2.98214 -3.24516 -0.0175 -0.13539 -1.25892 -0.25478 0 0 0 0 0 0.48229 0.03249 0.12386 0 2.11549 -0.09079 0.03488 1.2797 -0.02408 1.08271 -1.76726
SER_217 -2.72133 0.30307 3.61558 -0.03876 0.00013 0.05549 1.87858 -1.71323 -0 -0 -2.37082 -0.4399 0 0 -0.68302 -0.63533 0 0.08246 -0.02288 0.023 0.17617 0 -0.37131 1.74226 -0.77834 -0.41769 0.77886 -1.53701
VAL_218 -3.95626 0.78229 2.38057 -0.31153 0.23921 0.06599 1.5992 -1.70789 -0 -0 -0.67247 0.11707 0 0 -0.86356 0 0 0.10631 -0.05013 0.14027 0.36013 0 0.52619 0 1.9342 -0.27006 0.45501 0.87454
LEU_219 -9.0116 1.398 2.69485 -0.47367 0.36197 0.0806 1.79596 -2.48072 -0.00706 -0.03223 -0.67902 0.31661 0 0 0 0 0 0.03788 0.35462 0.14027 0.40203 0 -0.30807 0 0.18072 -0.1472 0.60413 -4.77193
TYR_220 -4.57102 0.32392 2.94704 -0.58427 0.11191 0.2836 1.66373 -1.85075 -0.00637 -0.10477 -1.97227 -0.19189 0 0 -0.98111 0 0 0.01565 -0.10779 0.0635 0 3.65306 0.02864 0.03726 1.2797 -0.28231 0.6089 0.36434
ASN_221 -2.43722 0.49096 2.58649 -0.17287 0.03721 0.24768 1.24088 -1.34546 -0.00638 -0.10506 -0.27603 -0.66725 0 0 -0.80604 0 0 0.02025 0.04602 0.09678 0 3.77397 0.19222 0 -0.93687 -0.17298 0.57321 2.3795
SER_222 -1.68022 0.3601 2.3705 -0.02697 0.0081 0.02681 1.27312 -1.10772 -0.00331 -0.05462 -1.62017 0.06506 0 0 -0.80604 0 0 0.01341 0.01941 0.00033 0.07597 0 0.4061 0.60426 -0.77834 0.49899 0.55161 0.1964
ALA_223 -3.21797 0.70086 2.73757 -0.0307 0.01172 0 1.42706 -1.52044 -0.0035 -0.0543 -1.08865 -0.51117 0 0 0 0 0 0.01951 0.01233 0 0 0 -0.10242 0 1.8394 0.69338 0.32443 1.23712
SER_224 -2.7051 0.34503 2.57058 -0.02717 0.0001 0.02291 1.03292 -1.30037 -0.00091 -0.01597 -1.97453 -0.2481 0 0 0 0 0 0.00668 -0.0506 0.00064 0.43058 0 0.02377 0.60369 -0.77834 -0.11277 0.24412 -1.93286
PHE_225 -10.6227 2.1597 1.67528 -0.54074 0.10676 0.23872 1.52455 -2.19326 -0 -0 -1.15156 0.17429 0 0 0 0 0 0.15023 0.02061 0.04785 0 2.97312 -0.12349 0 1.0402 -0.48669 0.49591 -4.51126
SER_226 -2.92623 0.11515 3.45758 -0.02756 0 0.04532 1.74212 -1.53973 -0 -0 -0.27024 -1.30724 0 0 0 0 0 0.07087 -0.00218 0.00317 0.63849 0 0.15303 0.60201 -0.77834 -0.13552 0.5812 0.42191
THR_227 -4.40251 0.27804 3.63532 -0.17435 0.09485 0.06302 2.34847 -2.02254 -0 -0 -1.58786 -0.46021 0 0 0 0 0 0.01456 0.32933 0.06209 0.27264 0 -0.13176 2.42283 -1.0874 0.14344 0.37772 0.17567
PHE_228 -8.69515 1.18871 0.92679 -0.78397 0.14321 0.16042 1.9221 -1.64849 -0 -0 -1.55983 -0.66571 0 0 0 0 0 0.01955 -0.07654 0.03921 0 2.55433 -0.27588 0 1.0402 0.58695 0.37173 -4.75235
LYS_229 -6.10063 0.29778 4.89211 -0.34018 0.03608 0.13908 2.6475 -2.24933 -0 -0 -2.878 0.02155 0 0 0 0 0 0.01724 0.07049 0.04967 2.14316 0 -0.08891 0 -1.5107 0.63568 0.37735 -1.84007
CYS:disulfide_230 -6.60734 0.88603 2.47018 -0.03383 0 0.01423 1.55874 -1.77346 -0 -0 -1.4935 -0.21111 0 0 0 0 -0.59691 0.0104 0.07151 0.13726 0.2266 0 -0.07256 0 3.6196 0.22979 0.303 -1.26135
TYR_231 -8.35202 0.77605 4.20915 -0.64989 0.08329 0.39215 2.96699 -2.61162 -0 -0 -2.3874 -0.17566 0 0 0 0 0 0.00858 0.0559 0.23169 0 1.84869 -0.31705 0.00479 1.2797 -0.04232 0.34239 -2.33659
GLY_232 -1.98619 0.1066 1.68563 -5e-05 0 0 0.45928 -0.96471 -0.00177 -0.04133 -0.21175 -0.41024 0 0 0 0 0 0.00761 -0.19462 0 0 0 -1.39111 0 0.83697 -0.68383 0.2937 -2.49581
VAL_233 -6.23097 0.57646 1.37895 -0.25829 0.09925 0.05046 1.51893 -1.7335 -0.0035 -0.05422 -1.49699 0.02614 0 0 0 0 0 0.00501 0.03872 0.01529 0.10796 0 -0.46458 0 1.9342 -0.78996 0.33043 -4.9502
SER_234 -6.56799 0.79409 5.73578 -0.02905 0 0.06834 2.9275 -2.86352 -0.00178 -0.04166 -1.43531 -0.65326 0 0 0 0 0 0.02487 0.01797 0.0528 0.51415 0 -0.12738 0.63555 -0.77834 0.16929 1.48727 -0.07066
PRO_235 -7.68054 1.94935 2.88713 -0.06918 0 0.04402 1.96677 -1.58715 -0.00281 -0.03241 -0.90237 0.65835 0 0 0 0 0 0.09703 -0.15624 0.0761 0.20459 0 -0.22801 0 -2.4119 0.45512 1.59129 -3.14087
THR_236 -6.16751 0.7263 4.25045 -0.13231 0.07915 0.07271 1.50064 -2.40832 -0.00244 -0.03923 -0.5425 -0.90966 0 0 0 0 0 0.04793 -0.05816 0.03799 0.04634 0 -0.02732 2.26691 -1.0874 -0.06147 0.56053 -1.84739
LYS_237 -6.56638 0.65271 7.65451 -0.62138 0.26523 0.37204 3.91593 -3.23424 -0.00012 -0.00175 -4.88572 -0.01323 0 0 0 -0.17151 0 0.03504 -0.04951 0.57477 2.03867 0 0.04528 0 -1.5107 -0.1094 0.45689 -1.15287
LEU_238 -9.16825 0.83893 1.89434 -0.46347 0.1819 0.11684 2.63627 -2.36294 -0 -0 -1.0101 0.19975 0 0 0 0 0 0.02695 0.00083 0.17671 0.27841 0 -0.28197 0 0.18072 -0.21404 0.56992 -6.3992
ASN_239 -5.01753 0.83927 4.85635 -0.32222 0.07807 0.61641 1.68283 -2.46541 -0.00281 -0.03241 -0.62059 -1.59627 0 0 0 0 0 0.07669 -0.02678 0.27166 0 2.97567 -0.02749 0 -0.93687 -0.36111 0.62029 0.60773
ASP_240 -5.54057 0.95908 7.02898 -0.10977 0.00951 0.33968 3.51111 -3.15979 -0 -0 -5.44574 -0.2746 0 0 0 -0.17151 0 0.02904 -0.04497 0.05546 0 2.06072 -0.17896 0 -2.3716 -0.44017 0.73258 -3.01152
LEU_241 -8.85026 1.31045 2.04298 -0.51223 0.22229 0.14307 2.27506 -2.36436 -0 -0 -0.81109 0.12241 0 0 0 0 0 0.02175 0.58045 0.07605 0.08956 0 -0.05254 0 0.18072 -0.36095 0.63369 -5.25294
CYS:disulfide_242 -4.51741 0.57496 3.42955 -0.0439 0.00177 0.01881 1.2313 -1.92583 -0 -0 -0.61543 -0.41201 0 0 0 0 0.04463 0.06254 0.01076 0.00855 0.55447 0 0.16651 0 3.6196 -0.35725 0.5648 2.41646
PHE_243 -9.64113 1.3674 1.24603 -0.60056 0.03734 0.36913 2.13832 -2.17234 -0.01044 -0.10316 -0.6271 -0.27676 0 0 0 0 0 0.0897 -0.02205 0.00946 0 1.92777 0.40635 0 1.0402 -0.09225 0.47126 -4.44281
THR_244 -2.35851 0.11759 2.23842 -0.12352 0.10232 0.06525 0.62646 -1.18982 -0.00319 -0.0362 -0.79789 -1.25752 0 0 0 0 0 0.04139 0.02859 0.00146 0.08623 0 -0.20563 2.25395 -1.0874 -0.09855 0.40383 -1.19277
ASN_245 -2.67683 0.12275 2.29977 -0.27318 0.0441 0.50968 0.9296 -1.20493 -0.00033 -0.01283 -0.36186 -0.84276 0 0 0 0 0 0.03022 0.15398 0.00517 0 1.81373 -0.8915 0 -0.93687 0.18351 0.42576 -0.68281
VAL_246 -7.36122 0.71274 2.24785 -0.36032 0.2855 0.08526 2.33806 -2.32703 -0.00375 -0.01168 -2.93499 -0.268 0 0 0 0 0 0.02023 0.14671 0.0972 0.64093 0 0.00557 0 1.9342 0.50573 0.71388 -3.53314
TYR_247 -6.55793 0.56051 4.32001 -0.59247 0.04343 0.28768 2.9376 -2.35369 -0.00396 -0.01121 -2.45823 -0.19852 0 0 0 0 0 0.00443 -0.02096 0.00789 0 2.17716 -0.05358 0.00311 1.2797 -0.007 0.64462 0.00858
ALA_248 -4.82171 0.48151 2.57273 -0.02844 0.00495 0 2.58811 -2.04023 -0.00803 -0.02792 -2.4404 -0.40216 0 0 0 0 0 0.02733 0.09186 0 0 0 0.5927 0 1.8394 0.46171 0.31128 -0.79729
ASP_249 -7.48644 0.83335 8.79923 -0.10548 0.01193 0.29696 5.34645 -3.89115 -0.02792 -0.10912 -8.57999 -0.32783 0 0 0 -2.50899 0 0.14128 -0.00718 0.17202 0 3.15344 -0.29382 0 -2.3716 0.47723 0.36134 -6.11628
SER_250 -4.97228 0.37315 4.22133 -0.03043 0 0.05597 2.74996 -2.26497 -0.0048 -0.03473 -3.63978 -0.96588 0 0 0 0 0 0.05167 -0.04225 0.00584 0.71295 0 0.48529 0.6664 -0.77834 0.12648 0.55076 -2.73365
PHE_251 -11.0084 1.13103 1.80393 -0.94223 0.10192 0.60316 2.4033 -2.4947 -0.03944 -0.1563 -2.89784 -0.12397 0 0 0 0 0 0.00578 0.04232 0.28101 0 1.47387 -0.48003 0 1.0402 0.08577 0.9444 -8.22616
VAL_252 -7.67789 0.96449 2.35463 -0.27355 0.19989 0.05865 2.13996 -2.33034 -0 -0 -2.77017 -0.14823 0 0 -0.59828 0 0 0.00823 -0.0626 0.03706 0.31094 0 -0.77509 0 1.9342 -0.29401 1.16622 -5.75589
ILE_253 -9.2005 1.60784 1.96636 -0.56275 0.56721 0.13058 2.49113 -2.35893 -0.01764 -0.06888 -2.69984 -0.11844 0 0 0 0 0 0.00325 0.01559 0.00845 0.48705 0 -0.11716 0 0.73287 -0.21614 0.89325 -6.4567
ARG_254 -8.81905 0.66495 7.70272 -0.61882 0.06923 0.41152 3.43667 -3.44336 -0 -0 -3.89904 0.62446 0 0 -0.88829 -0.44418 0 0.00394 0.00596 0.01322 1.77003 0 -0.1073 0 -1.2888 -0.16517 0.69143 -4.27987
GLY_255 -4.20864 0.64151 4.14138 -4e-05 0 0 2.26396 -2.26565 -0.03208 -0.14806 -2.08895 -0.38593 0 0 0 0 0 0.00944 -0.15753 0 0 0 0.17837 0 0.83697 0.5628 0.53488 -0.11757
ASP_256 -4.17416 0.20477 5.44014 -0.11715 0.01817 0.36663 2.31262 -2.43846 -0.01528 -0.14756 -2.86606 -0.36356 0 0 -1.32797 0 0 0.00963 -0.10323 0.03819 0 1.8097 -0.02412 0 -2.3716 0.55731 0.36351 -2.82847
GLU_257 -8.14486 0.97332 8.9959 -0.22277 0.04816 0.32926 4.15816 -3.88581 -0.01495 -0.11901 -5.92641 -0.5412 0 0 -0.88829 -0.44418 0 0.02725 -0.04147 0.01617 0 3.44581 -0.09369 0 -2.7348 -0.41608 0.42151 -5.058
VAL_258 -5.86599 0.59633 2.85885 -0.30682 0.16377 0.07176 2.56652 -2.20839 -0 -0 -1.56667 -0.32808 0 0 0 0 0 0.03748 -0.06928 0.00017 0.45708 0 -0.02272 0 1.9342 -0.40154 0.5464 -1.53694
ARG_259 -3.47821 0.27954 4.08172 -0.68347 0.09029 0.46458 1.78372 -1.86683 -0.03208 -0.14806 -0.88779 0.67088 0 0 -1.32797 0 0 0.02175 -0.12415 0.03135 1.8349 0 -0.07709 0 -1.2888 -0.32927 0.73748 -0.24751
GLN_260 -7.3872 0.56438 6.17783 -0.29206 0.03119 0.24838 3.42891 -3.14874 -0.01496 -0.11905 -3.90758 -0.55352 0 0 -1.57793 0 0 0.01207 -0.05611 0.02803 0 2.95386 -0.19593 0 -0.18838 -0.49654 0.70077 -3.79259
ILE_261 -7.1819 0.67823 0.24947 -0.6523 0.41732 0.15617 1.73783 -1.50887 -0 -0 -0.86499 -0.18839 0 0 0 0 0 0.00501 0.0193 0.01859 0.88985 0 0.67412 0 0.73287 0.1093 0.66358 -4.04482
ALA_262 -4.45203 1.06554 2.44424 -0.02031 0 0 1.44455 -1.79952 -0.02054 -0.1526 -1.04732 -0.42677 0 0 0 0 0 0.0085 0.18266 0 0 0 -0.54534 0 1.8394 0.50097 1.0122 0.03363
PRO_263 -5.62085 1.05478 2.65905 -0.13089 0.00105 0.09506 1.09719 -1.17703 -0 -0 -1.23219 0.25163 0 0 -0.72668 0 0 0.02073 -0.06563 0.01602 0.13496 0 -1.08529 0 -2.4119 -0.29358 1.02295 -6.39064
GLY_264 -1.86421 0.08061 2.57997 -5e-05 0 0 0.88746 -1.21496 -0.00935 -0.0807 -1.85709 -0.40831 0 0 -0.47998 0 0 0.0428 -0.12966 0 0 0 -1.33919 0 0.83697 -0.5768 0.73881 -2.79367
GLN_265 -4.97099 0.55473 4.30932 -0.69955 0.18282 0.8843 1.55297 -2.21096 -0.02053 -0.15256 -2.34064 -0.4981 0 0 -0.72668 0 0 0.07012 -0.01051 0.42102 0 2.15195 -0.09636 0 -0.18838 -0.32648 0.63341 -1.4811
THR_266 -2.44387 0.18435 1.70313 -0.11235 0.07205 0.07647 0.57948 -1.04769 -0 -0 -1.11436 -0.55608 0 0 0 0 0 0.35269 0.05788 0.00049 0.10384 0 -0.63865 2.26648 -1.0874 -0.31135 0.53736 -1.37752
GLY_267 -3.45461 0.1881 4.2535 -0.00101 0 0 2.1011 -2.12318 -0.02791 -0.1299 -2.46431 -0.24739 0 0 -0.58412 0 0 0.69807 -0.02748 0 0 0 -1.54099 0 0.83697 0.15162 0.47198 -1.89957
LYS_268 -4.28197 0.48924 4.41962 -0.2984 0.02557 0.12844 2.3341 -2.17593 -0 -0 -1.41638 0.06669 0 0 0 0 0 0.17072 -0.01191 0.03654 1.8082 0 -0.02171 0 -1.5107 0.48875 0.73574 0.98662
ILE_269 -9.33776 1.26059 4.51503 -0.52375 0.382 0.10448 3.1906 -3.15673 -0 -0 -2.50306 -0.05123 0 0 -0.71491 0 0 0.03618 -0.03154 0.11681 0.64526 0 -0.49324 0 0.73287 0.16083 1.10879 -4.55877
ALA_270 -5.30515 0.33458 4.0442 -0.02276 0 0 1.8509 -2.61828 -3e-05 -0.0007 -1.0424 -0.37715 0 0 -0.86302 0 0 0.0332 -0.06122 0 0 0 -0.4188 0 1.8394 -0.24081 0.76681 -2.08122
ASP_271 -6.17368 0.3347 7.04178 -0.10212 0.00125 0.31151 2.90894 -3.22412 -0 -0 -5.09964 -0.28104 0 0 -0.58412 0 0 0.01864 0.01781 0.00569 0 1.96515 -0.25555 0 -2.3716 -0.32287 0.53834 -5.27093
TYR_272 -9.45349 1.17947 5.80649 -0.59976 0.24986 0.32259 2.86357 -3.2479 -0.07409 -0.55226 -2.26114 -0.17723 0 0 -0.9586 0 0 0.04471 0.06021 7e-05 0 3.19894 -0.23188 9e-05 1.2797 0.00357 1.03248 -1.5146
ASN_273 -8.85959 0.82985 6.11563 -0.21353 0.04701 0.30268 3.6371 -3.43273 -0.01917 -0.09384 -2.18459 -0.47599 0 0 -2.05216 0 0 0.02205 -0.00649 2e-05 0 2.56406 0.20309 0 -0.93687 0.74748 1.14349 -2.66252
TYR_274 -9.51818 0.94644 2.03606 -0.81612 0.03825 0.24464 1.90345 -2.37228 -0.011 -0.03464 -2.10489 -0.47162 0 0 0 -0.71915 0 0.02603 -0.07219 0.00381 0 1.96399 -0.17657 0.00494 1.2797 1.46496 0.75519 -5.62918
LYS_275 -6.49965 0.2906 6.0008 -0.58564 0.11932 0.24958 1.76097 -2.53437 -0.06598 -0.34274 -3.51171 0.27047 0 0 0 0 0 0.00696 0.27572 0.03889 2.17911 0 0.33872 0 -1.5107 0.85083 0.41441 -2.25442
LEU_276 -7.99391 1.06046 0.44843 -0.47118 0.32078 0.08987 0.40247 -1.43328 -0.04273 -0.1795 -0.13485 0.13838 0 0 0 0 0 0.03379 -0.02184 0.1562 0.76083 0 -0.36469 0 0.18072 0.03177 0.89541 -6.12285
PRO_277 -6.58916 1.48393 3.91047 -0.17819 0.00017 0.12601 1.60863 -1.56782 -0 -0 -1.41381 0.0912 0 0 0 0 0 0.01505 0.00032 0.10717 0.80887 0 -1.0186 0 -2.4119 -0.41224 1.04049 -4.39942
ASP_278 -2.69704 0.19038 3.74155 -0.11604 0.0221 0.36058 1.63873 -1.62459 -0.01953 -0.11101 -2.58944 -0.25574 0 0 -0.47998 0 0 0.02664 0.21079 0.07483 0 1.94792 -0.08452 0 -2.3716 -0.55836 0.66712 -2.02718
ASP_279 -2.01227 0.33574 2.93435 -0.23525 0.05289 0.79699 1.0932 -1.26036 -9e-05 -0.00046 -0.78225 -3.30992 0 0 0 0 0 0.04285 -0.04389 0.28221 0 2.84148 -0.45992 0 -2.3716 -0.36073 0.65167 -1.80536
PHE_280 -10.0704 1.26627 3.19109 -0.82501 0.04503 0.12034 1.50119 -2.6542 -0 -0 -0.84442 -0.35303 0 0 0 0 0 0.00312 0.10563 0.2284 0 2.18373 0.14846 0 1.0402 -0.47451 0.63312 -4.75504
THR_281 -5.02558 0.40383 2.95237 -0.16516 0.05796 0.06019 1.44943 -1.98763 -9e-05 -0.00046 -1.03169 -0.36019 0 0 0 0 0 0.01409 -0.04286 0.00514 0.16255 0 -0.06311 2.29839 -1.0874 -0.20853 0.58893 -1.97984
GLY_282 -4.89807 0.58773 3.37483 -0.00113 0 0 2.52151 -2.15622 -0.00683 -0.02894 -2.624 -0.32873 0 0 0 0 0 0.01341 -0.13352 0 0 0 -1.53957 0 0.83697 0.40336 0.33722 -3.64198
CYS:disulfide_283 -6.75542 0.51661 3.52965 -0.03805 0 0.01593 2.54773 -2.22074 -0.00307 -0.00859 -3.04136 -0.24085 0 0 0 0 -0.59691 0.05239 -0.02485 0.03631 0.31917 0 0.19788 0 3.6196 0.48223 0.35338 -1.25895
VAL_284 -6.5099 0.4473 1.89509 -0.2719 0.1441 0.05645 2.61483 -2.072 -0.00765 -0.03247 -2.75701 -0.247 0 0 0 0 0 0.01103 0.06463 0.00217 0.16867 0 -0.59086 0 1.9342 -0.01994 0.41939 -4.75086
ILE_285 -8.87631 1.68578 1.86597 -0.519 0.6758 0.1186 2.89418 -2.2215 -0.00307 -0.00859 -2.6664 -7e-05 0 0 0 0 0 0.03 -0.02883 0.07899 0.37679 0 -0.77253 0 0.73287 -0.39486 0.964 -6.0682
ALA_286 -5.97452 0.7558 2.90864 -0.02258 0 0 3.1289 -2.35762 -0.00085 -0.00397 -3.90754 -0.37357 0 0 0 0 0 0.02975 0.00916 0 0 0 -0.31345 0 1.8394 -0.12653 0.97515 -3.43382
TRP_287 -10.9491 1.15718 3.89511 -1.26553 0.16151 1.08808 3.11458 -3.04024 -0.01432 -0.14561 -2.35071 -0.50633 0 0 0 0 0 0.10353 0.22707 0.02741 0 2.04516 -0.1355 0 1.6906 0.21668 0.72121 -3.95916
ASN_288 -4.87333 0.25848 3.89037 -0.29196 0.04605 0.45753 2.05773 -2.05817 -0.02793 -0.29394 -1.85142 -0.49003 0 0 -0.60769 -1.48568 0 0.07575 -0.05526 0.00316 0 2.27797 -0.0608 0 -0.93687 0.13774 0.55883 -3.26948
SER_289 -6.6839 0.50374 7.52687 -0.03787 0.01049 0.07089 3.93162 -3.23558 -0.02396 -0.2581 -4.81199 -0.58207 0 0 0 -0.66705 0 0.04493 -0.00912 0.00324 0.62673 0 0.05326 0.73236 -0.77834 0.35591 0.32223 -2.90571
ASN_290 -5.79087 0.46984 5.50774 -0.31326 0.00771 0.61264 2.7628 -2.5485 -0.00017 -0.0007 -1.64314 -0.25037 0 0 -0.60769 -0.6628 0 0.07376 0.00479 0.17291 0 2.9118 0.10433 0 -0.93687 0.31356 0.55242 0.73992
ASN_291 -2.68037 0.28606 2.51294 -0.36425 0.0958 0.71761 0.24643 -1.30671 -0.02793 -0.29394 -0.01274 -1.80736 0 0 0 0 0 0.03304 -0.068 0.08537 0 2.82167 -0.48183 0 -0.93687 -0.44387 0.45058 -1.17436
LEU_292 -5.06728 0.39643 4.49358 -0.47748 0.19814 0.10373 1.25677 -2.18925 -0.04354 -0.14837 -1.25801 0.15251 0 0 0 0 0 0.01351 0.02269 0.17335 0.68926 0 -0.06518 0 0.18072 0.21079 0.27294 -1.08469
ASP_293 -6.46455 0.34659 8.58957 -0.10415 0.00102 0.3211 3.9871 -3.41478 -0.01476 -0.10094 -7.21689 -0.28361 0 0 -0.99326 -2.30319 0 0.14527 -0.02346 0.01343 0 1.95732 -0.1904 0 -2.3716 0.60426 0.43884 -7.0771
SER_294 -5.96258 0.5745 5.38389 -0.0277 0.00029 0.02331 1.80726 -2.32988 -0.0437 -0.14908 -1.24403 -0.14097 0 0 0 -0.6628 0 0.27014 -0.03376 0.00256 0.45022 0 0.15622 0.66444 -0.77834 -0.16714 0.52591 -1.68123
LYS_295 -6.34012 0.63797 7.10138 -0.4851 0.14419 0.30643 2.59959 -3.06781 -0.07535 -0.31091 -2.39385 -0.1563 0 0 0 0 0 0.04544 0.29876 0.23446 1.77947 0 0.00593 0 -1.5107 -0.23234 0.52667 -0.89221
VAL_296 -2.56378 0.27489 2.06313 -0.31636 0.23544 0.07252 0.78988 -1.00788 -0 -0 -0.24658 -0.10091 0 0 -0.59986 0 0 0.02835 -0.03729 0 0.12583 0 -0.17004 0 1.9342 -0.13203 0.3814 0.73092
GLY_297 -1.64212 0.1344 1.5159 -5e-05 0 0 0.37897 -0.83563 -0 -0 0.21431 -0.40157 0 0 0 0 0 0.01084 -0.11232 0 0 0 0.25122 0 0.83697 -0.07952 0.20767 0.47906
GLY_298 -4.05302 0.46393 2.95728 -0.00014 0 0 1.01161 -1.79707 -0.01071 -0.04088 -0.92006 -0.20077 0 0 0 0 0 0.00789 0.02158 0 0 0 -1.45341 0 0.83697 0.44801 0.27302 -2.45578
ASN_299 -7.06231 0.45501 6.79062 -0.30778 0.09918 0.53098 4.26454 -3.2747 -0.07927 -0.32356 -2.26088 -0.76009 0 0 -1.88361 0 0 0.07561 -0.07492 0.00393 0 1.81774 -0.55181 0 -0.93687 0.36633 0.48114 -2.63072
TYR_300 -5.43449 0.49673 3.04596 -0.66392 0.06666 0.36514 0.96822 -2.06482 -0 -0 -0.50021 -0.24824 0 0 0 0 0 0.00699 -0.04319 0.01596 0 2.01357 -0.25551 0.00015 1.2797 -0.22152 0.41178 -0.76104
ASN_301 -2.34162 0.14003 2.35586 -0.19126 0.03526 0.30357 0.9052 -1.19193 -0.01031 -0.03243 -0.8685 -0.43832 0 0 -0.89035 0 0 0.00381 -0.05253 0.00486 0 1.91912 -0.36559 0 -0.93687 -0.49126 0.10818 -2.03508
TYR_302 -8.63317 0.84689 3.91425 -0.57997 0.0402 0.29404 2.02392 -2.69581 -0.02443 -0.20594 -2.45357 -0.16338 0 0 0 -0.34462 0 0.03652 -0.05472 0.0009 0 2.78374 -0.02069 0.05146 1.2797 -0.33991 0.27342 -3.97119
LEU_303 -7.37078 1.24322 3.11992 -0.46841 0.23981 0.07934 1.64086 -2.24073 -0.01031 -0.03243 -1.80486 0.17226 0 0 -0.69175 0 0 0.11094 0.08011 0.00269 0.61359 0 -0.28053 0 0.18072 -0.08953 0.6423 -4.86354
TYR_304 -10.5528 1.66457 4.5579 -0.66747 0.31607 0.4123 3.75796 -3.32136 -0 -2e-05 -3.41471 -0.24367 0 0 -0.59828 0 0 0.0728 0.0021 0.1003 0 2.0304 -0.21634 0.43924 1.2797 -0.24451 1.13355 -3.49233
ARG_305 -11.2739 1.1537 10.9876 -0.9659 0.23662 0.53193 3.20326 -4.65159 -0 -0 -3.15076 0.69079 0 0 -2.05216 -0.55914 0 0.08112 -0.01449 0.23003 2.91236 0 -0.01801 0 -1.2888 -0.21954 1.15096 -3.0159
LEU_306 -4.83926 0.2718 2.5772 -0.70278 0.24385 0.30801 0.86119 -1.50821 -0.01328 -0.09313 -0.71491 0.13967 0 0 0 0 0 0.02506 -0.02835 0.05271 0.81045 0 -0.19692 0 0.18072 0.11125 0.54204 -1.97289
PHE_307 -6.40839 0.64787 1.6757 -0.58376 0.03128 0.31036 1.02901 -1.40889 -0 -0 -0.64112 0.03849 0 0 0 0 0 0.14444 -0.03286 0.05298 0 2.27574 -0.24064 0 1.0402 0.29344 0.26895 -1.5072
ARG_308 -8.54982 1.07213 7.82197 -0.92856 0.25958 0.54924 2.55413 -3.23349 -0.01254 -0.1449 -2.60493 0.4124 0 0 -0.9586 -0.7671 0 0.07958 0.13859 0.40252 3.08074 0 -0.21764 0 -1.2888 0.07567 0.90793 -1.35188
LYS_309 -2.26596 0.37935 3.03356 -0.30923 0.02486 0.12324 1.22878 -1.22554 -0 -0 -1.57226 0.01007 0 0 -0.58629 0 0 0.21839 0.00326 0.26573 2.24497 0 0.10486 0 -1.5107 -0.0637 1.26381 1.36722
SER_310 -1.63365 0.27022 2.17804 -0.03285 0.03637 0.06234 0.47923 -0.91785 -0.01373 -0.12482 0.90238 -0.48749 0 0 0 0 0 0.68528 0.04322 0.12639 0.57699 0 0.24114 0.66724 -0.77834 1.75029 0.64765 4.67803
ASN_311 -3.16048 0.22714 3.01217 -0.17023 0.0138 0.23271 0.61513 -1.38049 -0.02992 -0.34998 0.17853 -0.2194 0 0 0 0 0 0.23312 0.2064 0.05309 0 1.85762 0.44297 0 -0.93687 2.39356 0.26802 3.48689
LEU_312 -7.73659 0.37892 4.31931 -0.45677 0.15877 0.07056 1.27862 -2.54276 -3e-05 -0.0007 -1.85463 0.37312 0 0 0 0 0 0.02108 0.09106 0.04372 0.43108 0 -0.01309 0 0.18072 0.35005 0.52959 -4.37798
LYS_313 -3.82789 0.40225 4.76213 -0.29767 0.0359 0.13292 2.18296 -1.88973 -0.02274 -0.1499 -2.12514 0.11229 0 0 -0.75175 0 0 0.03519 -0.00565 0.00257 1.85474 0 -0.03011 0 -1.5107 -0.34321 1.35636 -0.07716
PRO_314 -4.57958 0.779 1.82176 -0.12123 0.00458 0.08788 0.2677 -0.78123 -0 -0 0.00986 0.24448 0 0 0 0 0 0.01649 -0.10974 0.00795 0.11433 0 -0.88417 0 -2.4119 -0.3955 1.21474 -4.71459
PHE_315 -5.98492 0.59469 2.34295 -0.62793 0.09193 0.37504 2.04284 -1.60894 -0 -0 -1.38987 -0.24906 0 0 0 0 0 0.05726 0.16528 0.00071 0 2.19807 0.3875 0 1.0402 -0.07476 0.53006 -0.10895
GLU_316 -5.22783 0.35573 5.06483 -0.28455 0.05458 0.3411 1.99457 -2.28249 -0.01371 -0.1453 -2.27901 -0.31071 0 0 -0.75175 0 0 0.36389 -0.03369 0.04429 0 3.035 0.30448 0 -2.7348 0.31807 0.41402 -1.77331
ARG_317 -5.60736 0.53705 3.14101 -0.59834 0.06887 0.35128 1.00746 -1.65 -0.01207 -0.12387 -1.18337 0.51341 0 0 -0.39741 0 0 0.49181 0.03175 0.779 2.48476 0 -0.10264 0 -1.2888 0.038 0.38629 -1.13317
ASP_318 -4.58707 0.4092 7.00993 -0.23356 0.11044 0.75823 3.19525 -2.93296 -0.01144 -0.05438 -4.99454 -1.39495 0 0 -0.65507 -1.32623 0 0.47421 0.01816 0.26277 0 1.99677 -0.71403 0 -2.3716 0.05994 0.58698 -4.39394
ILE_319 -4.42914 0.59347 1.80077 -0.582 0.37943 0.19393 0.8437 -1.46517 -0.00829 -0.13983 0.06068 -0.23196 0 0 0 0 0 0.60345 0.03491 0.0095 0.43391 0 0.19713 0 0.73287 0.18501 0.65511 -0.1325
SER_320 -3.97637 0.30461 4.93478 -0.02991 0 0.05163 2.68262 -2.14494 -0.00788 -0.09376 -2.68915 -0.9707 0 0 -1.43009 0 0 0.18098 -0.06288 0.08553 0.80958 0 0.05181 0.69944 -0.77834 -0.22475 0.41496 -2.19284
THR_321 -2.57385 0.11898 1.75096 -0.13665 0.07034 0.09293 0.46455 -1.00075 -0.00351 -0.05247 -0.2143 -1.02171 0 0 0 0 0 0.02281 -0.04677 0.00953 0.04061 0 -0.40442 2.2802 -1.0874 -0.32106 0.20533 -1.80667
GLU_322 -3.86195 0.37229 3.85372 -0.39657 0.0829 0.68774 1.38022 -1.75134 -0.02377 -0.23854 -1.03362 -0.56637 0 0 -0.77502 0 0 0.01166 -0.01324 0.03892 0 3.14666 0.0976 0 -2.7348 -0.13412 0.19242 -1.66522
ILE_323 -6.55878 0.76958 1.0871 -0.62017 0.4983 0.10917 0.61044 -1.71882 -0 -0 -0.68605 0.53878 0 0 0 0 0 0.07722 -0.08805 0.10255 0.93424 0 -0.47402 0 0.73287 -0.38073 0.35431 -4.71206
TYR_324 -5.57686 0.52025 4.18871 -0.59921 0.03427 0.30071 2.43852 -2.24273 -0.01648 -0.15765 -1.61597 -0.10645 0 0 0 0 0 0.09439 0.01388 0.0121 0 1.91172 -0.42584 0.01243 1.2797 -0.44485 0.55606 0.1767
GLN_325 -5.14551 0.50687 5.25787 -0.52652 0.073 0.44984 2.86268 -2.49542 -0.00266 -0.01896 -2.5435 -0.82098 0 0 -0.84948 0 0 0.02138 0.00163 0.19742 0 2.7854 -0.12811 0 -0.18838 -0.22903 0.56196 -0.23052
ALA_326 -1.45428 0.10831 2.08293 -0.02293 0 0 1.30336 -0.94386 -0.00839 -0.06795 -1.21054 -0.36775 0 0 -0.58629 0 0 0.01567 -0.0751 0 0 0 -0.3782 0 1.8394 -0.42051 0.33701 0.15089
GLY_327 -1.70611 0.25256 1.86943 -6e-05 0 0 0.38535 -0.96378 -0 -0 0.20941 -0.39319 0 0 0 0 0 0.00357 -0.08362 0 0 0 0.20524 0 0.83697 -0.32313 0.18577 0.47842
SER_328 -1.86711 0.15813 2.5421 -0.02972 0.03034 0.03072 0.99494 -1.17181 -0.00839 -0.06795 -0.89531 -0.01398 0 0 0 0 0 0.00706 -0.10193 0.00514 0.06803 0 0.13843 0.68029 -0.77834 0.1171 0.25673 0.09449
THR_329 -2.90971 0.44283 2.6451 -0.23677 0.28907 0.09944 0.90094 -1.26936 -0 -0 0.30068 -1.11295 0 0 0 0 0 0.01737 -0.04624 0.0003 1.55178 0 -0.22566 2.3005 -1.0874 0.30987 0.90783 2.87762
PRO_330 -1.48845 0.26874 1.21408 -0.19678 0.00445 0.14151 0.2622 -0.52868 -0 -0 0.13755 0.00136 0 0 0 0 0 0.03793 0.11314 0.00474 0.44038 0 -0.81762 0 -2.4119 0.01695 0.92793 -1.87247
CYS:disulfide_331 -3.99049 0.61648 2.43417 -0.06096 1e-05 0.04292 1.27429 -1.36484 -0 -0 -0.46245 -0.36271 0 0 0 0 0.13446 0.0692 -0.00365 0.13161 1.00899 0 0.12028 0 3.6196 -0.31442 0.25096 3.14346
ASN_332 -1.24813 0.05311 0.88679 -0.44103 0.10836 0.88779 0.19439 -0.50715 -0 -0 0.03493 -1.83048 0 0 0 0 0 0.45614 0.07291 0.09511 0 2.80966 -0.58934 0 -0.93687 0.09538 0.34085 0.48242
GLY_333 -2.80615 0.42151 2.59024 -0.00211 0 0 1.4403 -1.42465 -0 -0 -0.53316 -0.38782 0 0 0 0 0 0.22951 -0.10327 0 0 0 -1.54052 0 0.83697 0.53621 0.52075 -0.22218
VAL_334 -4.74188 0.75907 2.44712 -0.27922 0.14825 0.05095 1.33868 -1.63078 -0 -0 -0.97336 -0.20325 0 0 -0.58322 0 0 0.02863 0.00794 0.01912 0.16196 0 -0.10163 0 1.9342 0.68683 0.6815 -0.2491
GLU_335 -2.48321 0.26108 2.74714 -0.46567 0.23583 1.45396 1.16265 -1.32449 -0 -0 -2.08776 -3.00758 0 0 -0.58322 0 0 0.00453 -0.04125 0.01892 0 3.75348 -0.21947 0 -2.7348 0.05215 0.57421 -2.68349
GLY_336 -2.56205 0.27601 2.84206 -0.00021 0 0 1.07913 -1.43737 -0 -0 -0.49873 -0.28143 0 0 0 0 0 0.01502 -0.11013 0 0 0 0.81681 0 0.83697 -0.18557 0.28231 1.07282
PHE_337 -2.63774 0.23019 2.02082 -1.01189 0.09004 0.41904 0.92109 -1.16511 -0 -0 0.49355 0.06209 0 0 0 0 0 0.01964 0.03773 0.0001 0 1.90803 -0.31147 0 1.0402 0.09776 0.2429 2.45698
ASN_338 -4.52038 0.61044 2.76937 -0.20301 0.07551 0.32698 0.98049 -1.76725 -0.01242 -0.0842 -0.90685 -0.55376 0 0 -0.58192 -0.64451 0 0.29024 0.21789 0.03072 0 2.33576 -0.61575 0 -0.93687 -0.34995 0.37981 -3.15966
CYS:disulfide_339 -5.71191 0.60033 3.86426 -0.05791 0.00156 0.03172 1.75893 -2.24608 -0 -0 -1.06166 -0.23444 0 0 -0.26756 0 0.13446 2.15871 -0.01628 0.02944 0.22866 0 0.08707 0 3.6196 -0.45577 35.6656 38.1287
TYR_340 -8.4956 0.70513 3.46615 -0.61292 0.0447 0.33122 2.71465 -2.71029 -0.00976 -0.06524 -1.63796 -0.15102 0 0 0 -0.64451 0 0.8112 0.27692 0.02975 0 1.86083 -0.39466 0.32095 1.2797 -0.2965 35.7352 32.5579
PHE_341 -4.3215 0.67485 1.54646 -0.54626 0.01625 0.23825 0.97905 -1.3076 -0 -0 -0.48862 0.0146 0 0 0 0 0 0.08678 0.14526 0.03768 0 2.34134 -0.10193 0 1.0402 0.08961 1.20067 1.6451
PRO_342 -7.19628 1.16923 4.68897 -0.08578 7e-05 0.05309 2.58446 -1.99376 -0.00451 -0.01609 -2.68978 0.68848 0 0 0 0 0 0.05315 -0.12357 0.0057 0.50805 0 -0.23821 0 -2.4119 0.00417 1.22203 -3.78247
LEU_343 -7.64499 0.89381 1.59506 -0.49446 0.21361 0.10289 0.8888 -1.76391 -0 -0 0.01871 0.13761 0 0 0 0 0 0.0147 -0.00063 0.05214 0.68537 0 -0.32896 0 0.18072 -0.3648 0.62342 -5.19091
GLN_344 -5.17251 0.23651 4.75557 -0.58142 0.08471 0.58489 2.55503 -2.37033 -0.0045 -0.01607 -2.95843 -0.74064 0 0 0 0 0 0.02627 -0.00311 0.03091 0 2.59594 0.03332 0 -0.18838 -0.18447 0.33533 -0.98139
SER_345 -3.43991 0.4561 1.75208 -0.03418 0 0.07623 0.44893 -1.11888 -0 -0 -0.70419 -0.3988 0 0 0 0 0 0.10709 0.08731 0.03005 0.67072 0 -0.06619 0.60029 -0.77834 -0.11114 0.22178 -2.20106
TYR_346 -6.27945 0.77697 3.31923 -0.5388 0.13392 0.2472 1.37582 -2.0772 -0 -0 -0.15648 -0.35043 0 0 0 0 0 0.20045 -0.01959 0.44174 0 2.69196 -0.01512 0.00642 1.2797 -0.06608 0.56857 1.53882
GLY_347 -2.67253 0.26132 1.26736 -0.0003 0 0 0.14338 -0.98178 -0.00066 -0.00179 -0.02381 -0.33947 0 0 0 0 0 0.13227 -0.01609 0 0 0 1.1814 0 0.83697 0.82819 0.68056 1.295
PHE_348 -10.2725 1.14029 4.33616 -0.60404 0.02952 0.30716 3.37256 -2.83342 -0.01071 -0.04088 -2.8631 0.13503 0 0 0 0 0 0.02979 -0.0481 0.00653 0 2.28843 -0.16424 0 1.0402 0.85933 0.47079 -2.8212
GLN_349 -6.24691 0.83126 5.78659 -0.23754 0.0219 0.17569 2.15749 -2.71912 -0.04315 -0.39063 -1.09204 -0.56001 0 0 -0.59986 0 0 0.04395 0.07513 0.11478 0 3.22533 0.01596 0 -0.18838 -0.13897 0.89428 1.12574
PRO_350 -4.79216 0.9799 2.47858 -0.09384 0.00145 0.0589 0.63359 -1.07982 -0 -0 0.07222 0.67538 0 0 0 0 0 0.0733 -0.14097 0.00174 0.55378 0 -0.46783 0 -2.4119 -0.31115 1.02149 -2.74735
THR_351 -1.88576 0.24738 1.64146 -0.14371 0.08709 0.10118 0.38468 -0.84708 -0.0004 -0.00244 -0.19259 -1.15565 0 0 0 0 0 0.22998 0.65085 0.04223 0.08819 0 -0.15029 2.25542 -1.0874 0.20688 0.57532 1.04533
ASN_352 -4.16669 0.29749 4.46454 -0.15674 0.0087 0.22253 1.79484 -2.04058 -0.03211 -0.30326 -1.40167 -0.22969 0 0 -0.56161 0 0 0.04023 -0.0032 0.01116 0 1.94611 0.07845 0 -0.93687 0.45885 0.54366 0.03413
GLY_353 -2.55889 0.1858 3.06391 -0.00029 0 0 1.41321 -1.49635 -0 -0 -1.19418 -0.18459 0 0 0 0 0 0.00653 0.31813 0 0 0 -0.09471 0 0.83697 0.16589 0.55763 1.01908
VAL_354 -3.80312 0.46244 2.99784 -0.3257 0.29682 0.07547 1.47386 -1.73879 -0.0121 -0.05728 -0.69615 -0.19074 0 0 0 0 0 0.00953 -0.0569 0.00014 0.28284 0 -0.04409 0 1.9342 -0.01093 0.4288 1.02615
GLY_355 -3.82869 0.24471 3.52924 -4e-05 0 0 1.60045 -1.94299 -0 -0 -1.93052 -0.41698 0 0 0 0 0 0.00711 -0.16551 0 0 0 0.39523 0 0.83697 0.0252 0.29986 -1.34596
TYR_356 -5.16082 0.5342 3.91715 -0.71509 0.08217 0.42874 1.57807 -2.02701 -0.01528 -0.14756 -1.19767 -0.16282 0 0 0 0 0 0.01806 -0.02811 0.07418 0 1.99453 -0.29554 0.01016 1.2797 -0.08418 0.30589 0.38876
GLN_357 -8.26319 0.54671 7.17014 -0.23261 0.02669 0.17245 3.16651 -3.49361 -0.0121 -0.05728 -4.03306 -0.38231 0 0 -0.56161 -0.89064 0 0.01027 -0.00475 0.10386 0 3.08284 -0.04254 0 -0.18838 -0.48022 1.20932 -3.15351
PRO_358 -7.77789 1.14107 3.96388 -0.20703 0.01168 0.15217 1.67979 -1.81241 -0 -0 -1.69008 -0.09044 0 0 0 0 0 0.00662 0.13077 0.03148 0.40132 0 -0.59485 0 -2.4119 -0.35264 1.33931 -6.07915
TYR_359 -10.7364 1.24103 5.04844 -0.58534 0.14322 0.27847 3.51306 -3.64876 -0 -0 -2.7251 -0.3169 0 0 0 -0.59504 0 0.00857 -0.0006 0.42624 0 2.3043 -0.15712 0.05587 1.2797 -0.15636 0.59013 -4.03259
ARG_360 -10.4744 0.9159 7.87536 -0.43602 0.05165 0.22533 3.91153 -3.88657 -0.04732 -0.38362 -5.27456 0.1422 0 0 0 -1.29152 0 0.0172 0.06114 0.55003 2.55802 0 0.03569 0 -1.2888 -0.08757 0.82823 -5.99809
VAL_361 -7.98429 1.08298 2.10885 -0.27477 0.19561 0.05607 2.78511 -2.56412 -0 -0 -2.66879 -0.2339 0 0 0 0 0 0.01212 0.07077 0.03204 0.33339 0 -0.80676 0 1.9342 -0.22889 0.85067 -5.29971
VAL_362 -8.18728 0.89985 1.99099 -0.2667 0.15001 0.05585 2.6396 -2.40558 -0.01772 -0.06554 -2.61224 -0.31545 0 0 0 0 0 0.0233 0.01977 0.0131 0.25248 0 -0.77482 0 1.9342 -0.43547 0.48316 -6.61849
VAL_363 -8.18189 0.85546 2.17858 -0.27209 0.15711 0.05572 3.2 -2.55668 -0 -0 -2.34232 -0.27065 0 0 0 0 0 0.00824 -0.03319 0.00873 0.19588 0 -0.68321 0 1.9342 -0.41006 0.4549 -5.70129
LEU_364 -8.36962 1.07873 1.33872 -0.46004 0.26059 0.09866 2.44251 -2.20004 -0.00432 -0.01265 -2.78096 0.03826 0 0 0 0 0 0.03674 -0.04248 0.17718 1.07301 0 -0.2214 0 0.18072 -0.06405 0.63797 -6.79244
SER_365 -4.83033 0.3181 4.28006 -0.02843 0.00121 0.02418 2.76324 -2.27169 -1e-05 -0.00011 -3.37158 -0.02238 0 0 0 0 0 0.02955 -0.03641 0.03971 0.44658 0 0.35188 0.60089 -0.77834 0.18763 0.50078 -1.79547
PHE:CtermProteinFull_366 -6.61622 0.90416 1.6145 -0.59315 0.12582 0.38325 1.15707 -1.64523 -0.00012 -0.00175 -1.45866 0.30091 0 0 0 0 0 1.57838 0 0.00618 0 3.11629 0 0 1.0402 0.05573 0.53304 0.5004
VRT_367 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 43.4198 0 0 0 0 0 0 0 0 0 43.4198
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 14698 DOMAINID 14709 MODEL 5 NCoV
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 284.699 tmscore: 0.92309 2ghvC_201 prob: 100 ident: 66.84
SSBOND     CYS A    4    CYS A   29                                       2.03  
SSBOND     CYS A   47    CYS A  100                                       2.03  
SSBOND     CYS A  148    CYS A  156                                       2.04  
SSBOND     CYS B  187    CYS B  212                                       2.03  
SSBOND     CYS B  230    CYS B  283                                       2.03  
SSBOND     CYS B  331    CYS B  339                                       2.04  
ATOM      1  N   THR A   1       5.299  29.468   4.269  1.00  1.130          N  
ATOM      2  CA  THR A   1       5.454  28.712   3.031  1.00  1.040          C  
ATOM      3  C   THR A   1       6.412  27.547   3.172  1.00  0.960          C  
ATOM      4  O   THR A   1       6.679  27.089   4.283  1.00  0.960          O  
ATOM      5  CB  THR A   1       5.886  29.631   1.869  1.00  1.490          C  
ATOM      6  OG1 THR A   1       5.857  28.876   0.649  1.00  1.490          O  
ATOM      7  CG2 THR A   1       7.300  30.237   2.087  1.00  1.490          C  
ATOM      8 1H   THR A   1       5.422  30.453   4.083  1.00  1.360          H  
ATOM      9 2H   THR A   1       4.375  29.309   4.644  1.00  1.360          H  
ATOM     10 3H   THR A   1       5.990  29.160   4.938  1.00  1.360          H  
ATOM     11  HA  THR A   1       4.481  28.297   2.769  1.00  1.250          H  
ATOM     12  HB  THR A   1       5.164  30.446   1.788  1.00  1.790          H  
ATOM     13  HG1 THR A   1       5.756  29.486  -0.104  1.00  1.790          H  
ATOM     14 1HG2 THR A   1       7.545  30.881   1.244  1.00  1.790          H  
ATOM     15 2HG2 THR A   1       7.313  30.825   3.002  1.00  1.790          H  
ATOM     16 3HG2 THR A   1       8.047  29.468   2.161  1.00  1.790          H  
ATOM     17  N   ASN A   2       6.922  27.065   2.038  1.00  0.920          N  
ATOM     18  CA  ASN A   2       7.832  25.923   1.988  1.00  0.870          C  
ATOM     19  C   ASN A   2       7.249  24.708   2.696  1.00  0.800          C  
ATOM     20  O   ASN A   2       7.954  24.039   3.459  1.00  0.800          O  
ATOM     21  CB  ASN A   2       9.190  26.272   2.574  1.00  1.240          C  
ATOM     22  CG  ASN A   2       9.905  27.340   1.797  1.00  1.240          C  
ATOM     23  OD1 ASN A   2       9.814  27.410   0.564  1.00  1.240          O  
ATOM     24  ND2 ASN A   2      10.631  28.177   2.497  1.00  1.240          N  
ATOM     25  H   ASN A   2       6.657  27.520   1.165  1.00  1.100          H  
ATOM     26  HA  ASN A   2       7.972  25.646   0.942  1.00  1.040          H  
ATOM     27 1HB  ASN A   2       9.079  26.601   3.607  1.00  1.490          H  
ATOM     28 2HB  ASN A   2       9.815  25.379   2.587  1.00  1.490          H  
ATOM     29 1HD2 ASN A   2      11.136  28.909   2.038  1.00  1.490          H  
ATOM     30 2HD2 ASN A   2      10.682  28.084   3.492  1.00  1.490          H  
ATOM     31  N   LEU A   3       5.970  24.430   2.449  1.00  0.760          N  
ATOM     32  CA  LEU A   3       5.333  23.295   3.089  1.00  0.720          C  
ATOM     33  C   LEU A   3       5.568  22.018   2.298  1.00  0.650          C  
ATOM     34  O   LEU A   3       5.667  22.034   1.070  1.00  0.620          O  
ATOM     35  CB  LEU A   3       3.821  23.506   3.221  1.00  1.020          C  
ATOM     36  CG  LEU A   3       3.336  24.777   3.982  1.00  1.020          C  
ATOM     37  CD1 LEU A   3       1.806  24.723   4.073  1.00  1.020          C  
ATOM     38  CD2 LEU A   3       4.008  24.895   5.334  1.00  1.020          C  
ATOM     39  H   LEU A   3       5.446  25.022   1.821  1.00  0.910          H  
ATOM     40  HA  LEU A   3       5.768  23.151   4.073  1.00  0.860          H  
ATOM     41 1HB  LEU A   3       3.395  23.535   2.221  1.00  1.230          H  
ATOM     42 2HB  LEU A   3       3.407  22.635   3.737  1.00  1.230          H  
ATOM     43  HG  LEU A   3       3.588  25.662   3.402  1.00  1.230          H  
ATOM     44 1HD1 LEU A   3       1.439  25.620   4.573  1.00  1.230          H  
ATOM     45 2HD1 LEU A   3       1.381  24.669   3.071  1.00  1.230          H  
ATOM     46 3HD1 LEU A   3       1.502  23.844   4.644  1.00  1.230          H  
ATOM     47 1HD2 LEU A   3       3.654  25.789   5.841  1.00  1.230          H  
ATOM     48 2HD2 LEU A   3       3.788  24.026   5.936  1.00  1.230          H  
ATOM     49 3HD2 LEU A   3       5.071  24.980   5.192  1.00  1.230          H  
ATOM     50  N   CYS A   4       5.627  20.917   3.030  1.00  0.640          N  
ATOM     51  CA  CYS A   4       5.784  19.584   2.461  1.00  0.580          C  
ATOM     52  C   CYS A   4       4.536  19.156   1.705  1.00  0.520          C  
ATOM     53  O   CYS A   4       3.422  19.320   2.212  1.00  0.530          O  
ATOM     54  CB  CYS A   4       6.035  18.570   3.567  1.00  0.840          C  
ATOM     55  SG  CYS A   4       7.559  18.787   4.489  1.00  0.840          S  
ATOM     56  H   CYS A   4       5.563  21.027   4.034  1.00  0.770          H  
ATOM     57  HA  CYS A   4       6.634  19.610   1.789  1.00  0.700          H  
ATOM     58 1HB  CYS A   4       5.219  18.634   4.274  1.00  1.000          H  
ATOM     59 2HB  CYS A   4       6.023  17.571   3.148  1.00  1.000          H  
ATOM     60  N   PRO A   5       4.661  18.474   0.546  1.00  0.470          N  
ATOM     61  CA  PRO A   5       3.565  17.995  -0.278  1.00  0.430          C  
ATOM     62  C   PRO A   5       2.908  16.742   0.289  1.00  0.400          C  
ATOM     63  O   PRO A   5       2.885  15.691  -0.344  1.00  0.460          O  
ATOM     64  CB  PRO A   5       4.263  17.709  -1.612  1.00  0.650          C  
ATOM     65  CG  PRO A   5       5.640  17.275  -1.214  1.00  0.650          C  
ATOM     66  CD  PRO A   5       5.991  18.156  -0.009  1.00  0.650          C  
ATOM     67  HA  PRO A   5       2.825  18.800  -0.396  1.00  0.520          H  
ATOM     68 1HB  PRO A   5       3.714  16.933  -2.177  1.00  0.770          H  
ATOM     69 2HB  PRO A   5       4.261  18.611  -2.242  1.00  0.770          H  
ATOM     70 1HG  PRO A   5       5.604  16.206  -0.981  1.00  0.770          H  
ATOM     71 2HG  PRO A   5       6.339  17.390  -2.058  1.00  0.770          H  
ATOM     72 1HD  PRO A   5       6.581  17.586   0.697  1.00  0.770          H  
ATOM     73 2HD  PRO A   5       6.502  19.072  -0.355  1.00  0.770          H  
ATOM     74  N   PHE A   6       2.388  16.856   1.505  1.00  0.390          N  
ATOM     75  CA  PHE A   6       1.690  15.734   2.112  1.00  0.390          C  
ATOM     76  C   PHE A   6       0.273  15.694   1.596  1.00  0.450          C  
ATOM     77  O   PHE A   6      -0.341  14.637   1.515  1.00  0.490          O  
ATOM     78  CB  PHE A   6       1.747  15.739   3.632  1.00  0.550          C  
ATOM     79  CG  PHE A   6       3.079  15.277   4.183  1.00  0.550          C  
ATOM     80  CD1 PHE A   6       3.939  16.147   4.812  1.00  0.550          C  
ATOM     81  CD2 PHE A   6       3.461  13.931   4.066  1.00  0.550          C  
ATOM     82  CE1 PHE A   6       5.146  15.693   5.315  1.00  0.550          C  
ATOM     83  CE2 PHE A   6       4.662  13.482   4.575  1.00  0.550          C  
ATOM     84  CZ  PHE A   6       5.507  14.370   5.201  1.00  0.550          C  
ATOM     85  H   PHE A   6       2.470  17.752   1.988  1.00  0.470          H  
ATOM     86  HA  PHE A   6       2.184  14.818   1.788  1.00  0.470          H  
ATOM     87 1HB  PHE A   6       1.558  16.749   4.000  1.00  0.660          H  
ATOM     88 2HB  PHE A   6       0.973  15.100   4.031  1.00  0.660          H  
ATOM     89  HD1 PHE A   6       3.654  17.194   4.918  1.00  0.660          H  
ATOM     90  HD2 PHE A   6       2.796  13.230   3.563  1.00  0.660          H  
ATOM     91  HE1 PHE A   6       5.822  16.379   5.809  1.00  0.660          H  
ATOM     92  HE2 PHE A   6       4.947  12.434   4.477  1.00  0.660          H  
ATOM     93  HZ  PHE A   6       6.468  14.035   5.609  1.00  0.660          H  
ATOM     94  N   GLY A   7      -0.277  16.842   1.197  1.00  0.540          N  
ATOM     95  CA  GLY A   7      -1.641  16.846   0.669  1.00  0.620          C  
ATOM     96  C   GLY A   7      -1.730  15.922  -0.541  1.00  0.530          C  
ATOM     97  O   GLY A   7      -2.677  15.159  -0.696  1.00  0.520          O  
ATOM     98  H   GLY A   7       0.233  17.711   1.280  1.00  0.650          H  
ATOM     99 1HA  GLY A   7      -2.345  16.523   1.426  1.00  0.740          H  
ATOM    100 2HA  GLY A   7      -1.919  17.860   0.383  1.00  0.740          H  
ATOM    101  N   GLU A   8      -0.668  15.882  -1.330  1.00  0.560          N  
ATOM    102  CA  GLU A   8      -0.584  15.038  -2.515  1.00  0.600          C  
ATOM    103  C   GLU A   8      -0.581  13.536  -2.175  1.00  0.540          C  
ATOM    104  O   GLU A   8      -0.817  12.697  -3.046  1.00  0.760          O  
ATOM    105  CB  GLU A   8       0.669  15.400  -3.313  1.00  0.820          C  
ATOM    106  CG  GLU A   8       0.644  16.795  -3.934  1.00  0.820          C  
ATOM    107  CD  GLU A   8       1.888  17.116  -4.724  1.00  0.820          C  
ATOM    108  OE1 GLU A   8       2.839  16.373  -4.633  1.00  0.820          O  
ATOM    109  OE2 GLU A   8       1.889  18.105  -5.413  1.00  0.820          O  
ATOM    110  H   GLU A   8       0.100  16.507  -1.129  1.00  0.670          H  
ATOM    111  HA  GLU A   8      -1.455  15.238  -3.137  1.00  0.720          H  
ATOM    112 1HB  GLU A   8       1.549  15.320  -2.669  1.00  0.990          H  
ATOM    113 2HB  GLU A   8       0.790  14.698  -4.124  1.00  0.990          H  
ATOM    114 1HG  GLU A   8      -0.221  16.872  -4.591  1.00  0.990          H  
ATOM    115 2HG  GLU A   8       0.528  17.530  -3.140  1.00  0.990          H  
ATOM    116  N   VAL A   9      -0.233  13.207  -0.930  1.00  0.430          N  
ATOM    117  CA  VAL A   9      -0.120  11.850  -0.426  1.00  0.510          C  
ATOM    118  C   VAL A   9      -1.407  11.409   0.263  1.00  0.470          C  
ATOM    119  O   VAL A   9      -1.932  10.333  -0.010  1.00  0.780          O  
ATOM    120  CB  VAL A   9       1.038  11.759   0.614  1.00  0.680          C  
ATOM    121  CG1 VAL A   9       1.115  10.365   1.239  1.00  0.680          C  
ATOM    122  CG2 VAL A   9       2.353  12.107  -0.041  1.00  0.680          C  
ATOM    123  H   VAL A   9      -0.103  13.956  -0.262  1.00  0.520          H  
ATOM    124  HA  VAL A   9       0.085  11.182  -1.263  1.00  0.610          H  
ATOM    125  HB  VAL A   9       0.842  12.459   1.413  1.00  0.820          H  
ATOM    126 1HG1 VAL A   9       1.913  10.356   1.970  1.00  0.820          H  
ATOM    127 2HG1 VAL A   9       0.181  10.125   1.737  1.00  0.820          H  
ATOM    128 3HG1 VAL A   9       1.314   9.620   0.466  1.00  0.820          H  
ATOM    129 1HG2 VAL A   9       3.152  12.063   0.698  1.00  0.820          H  
ATOM    130 2HG2 VAL A   9       2.545  11.389  -0.825  1.00  0.820          H  
ATOM    131 3HG2 VAL A   9       2.306  13.115  -0.463  1.00  0.820          H  
ATOM    132  N   PHE A  10      -1.881  12.227   1.197  1.00  0.320          N  
ATOM    133  CA  PHE A  10      -3.024  11.868   2.025  1.00  0.330          C  
ATOM    134  C   PHE A  10      -4.390  12.390   1.553  1.00  0.380          C  
ATOM    135  O   PHE A  10      -5.412  11.797   1.897  1.00  0.390          O  
ATOM    136  CB  PHE A  10      -2.778  12.366   3.448  1.00  0.460          C  
ATOM    137  CG  PHE A  10      -1.658  11.675   4.214  1.00  0.460          C  
ATOM    138  CD1 PHE A  10      -0.370  12.204   4.246  1.00  0.460          C  
ATOM    139  CD2 PHE A  10      -1.904  10.522   4.926  1.00  0.460          C  
ATOM    140  CE1 PHE A  10       0.629  11.576   4.972  1.00  0.460          C  
ATOM    141  CE2 PHE A  10      -0.911   9.900   5.637  1.00  0.460          C  
ATOM    142  CZ  PHE A  10       0.353  10.425   5.662  1.00  0.460          C  
ATOM    143  H   PHE A  10      -1.399  13.113   1.349  1.00  0.380          H  
ATOM    144  HA  PHE A  10      -3.077  10.780   2.051  1.00  0.400          H  
ATOM    145 1HB  PHE A  10      -2.521  13.409   3.380  1.00  0.550          H  
ATOM    146 2HB  PHE A  10      -3.695  12.290   4.030  1.00  0.550          H  
ATOM    147  HD1 PHE A  10      -0.159  13.119   3.694  1.00  0.550          H  
ATOM    148  HD2 PHE A  10      -2.905  10.109   4.922  1.00  0.550          H  
ATOM    149  HE1 PHE A  10       1.628  11.986   5.000  1.00  0.550          H  
ATOM    150  HE2 PHE A  10      -1.129   8.990   6.179  1.00  0.550          H  
ATOM    151  HZ  PHE A  10       1.135   9.929   6.228  1.00  0.550          H  
ATOM    152  N   ASN A  11      -4.436  13.494   0.790  1.00  0.410          N  
ATOM    153  CA  ASN A  11      -5.703  14.074   0.339  1.00  0.430          C  
ATOM    154  C   ASN A  11      -5.937  13.743  -1.141  1.00  0.380          C  
ATOM    155  O   ASN A  11      -6.771  14.362  -1.803  1.00  0.380          O  
ATOM    156  CB  ASN A  11      -5.749  15.597   0.500  1.00  0.590          C  
ATOM    157  CG  ASN A  11      -5.714  16.169   1.934  1.00  0.590          C  
ATOM    158  OD1 ASN A  11      -6.060  15.535   2.954  1.00  0.590          O  
ATOM    159  ND2 ASN A  11      -5.316  17.438   1.975  1.00  0.590          N  
ATOM    160  H   ASN A  11      -3.590  13.969   0.482  1.00  0.490          H  
ATOM    161  HA  ASN A  11      -6.521  13.631   0.907  1.00  0.520          H  
ATOM    162 1HB  ASN A  11      -4.923  16.033  -0.053  1.00  0.710          H  
ATOM    163 2HB  ASN A  11      -6.660  15.962   0.028  1.00  0.710          H  
ATOM    164 1HD2 ASN A  11      -5.268  17.989   2.845  1.00  0.710          H  
ATOM    165 2HD2 ASN A  11      -5.070  17.897   1.122  1.00  0.710          H  
ATOM    166  N   ALA A  12      -5.177  12.792  -1.670  1.00  0.370          N  
ATOM    167  CA  ALA A  12      -5.264  12.429  -3.076  1.00  0.360          C  
ATOM    168  C   ALA A  12      -6.667  11.967  -3.429  1.00  0.360          C  
ATOM    169  O   ALA A  12      -7.338  11.286  -2.655  1.00  0.350          O  
ATOM    170  CB  ALA A  12      -4.246  11.343  -3.405  1.00  0.510          C  
ATOM    171  H   ALA A  12      -4.508  12.322  -1.074  1.00  0.440          H  
ATOM    172  HA  ALA A  12      -5.042  13.314  -3.671  1.00  0.430          H  
ATOM    173 1HB  ALA A  12      -4.301  11.092  -4.464  1.00  0.610          H  
ATOM    174 2HB  ALA A  12      -3.243  11.703  -3.169  1.00  0.610          H  
ATOM    175 3HB  ALA A  12      -4.442  10.462  -2.829  1.00  0.610          H  
ATOM    176  N   THR A  13      -7.109  12.306  -4.634  1.00  0.440          N  
ATOM    177  CA  THR A  13      -8.428  11.891  -5.078  1.00  0.490          C  
ATOM    178  C   THR A  13      -8.397  10.498  -5.682  1.00  0.470          C  
ATOM    179  O   THR A  13      -9.427   9.827  -5.794  1.00  0.700          O  
ATOM    180  CB  THR A  13      -8.967  12.900  -6.099  1.00  0.670          C  
ATOM    181  OG1 THR A  13      -8.073  12.948  -7.222  1.00  0.670          O  
ATOM    182  CG2 THR A  13      -9.052  14.279  -5.457  1.00  0.670          C  
ATOM    183  H   THR A  13      -6.549  12.880  -5.250  1.00  0.530          H  
ATOM    184  HA  THR A  13      -9.096  11.876  -4.218  1.00  0.590          H  
ATOM    185  HB  THR A  13      -9.953  12.586  -6.438  1.00  0.800          H  
ATOM    186  HG1 THR A  13      -8.485  13.446  -7.939  1.00  0.800          H  
ATOM    187 1HG2 THR A  13      -9.430  14.996  -6.183  1.00  0.800          H  
ATOM    188 2HG2 THR A  13      -9.726  14.237  -4.602  1.00  0.800          H  
ATOM    189 3HG2 THR A  13      -8.067  14.594  -5.119  1.00  0.800          H  
ATOM    190  N   ARG A  14      -7.198  10.047  -6.018  1.00  0.480          N  
ATOM    191  CA  ARG A  14      -6.989   8.737  -6.593  1.00  0.540          C  
ATOM    192  C   ARG A  14      -5.750   8.118  -5.985  1.00  0.510          C  
ATOM    193  O   ARG A  14      -4.683   8.733  -5.944  1.00  0.740          O  
ATOM    194  CB  ARG A  14      -6.811   8.810  -8.107  1.00  0.730          C  
ATOM    195  CG  ARG A  14      -8.021   9.315  -8.905  1.00  0.730          C  
ATOM    196  CD  ARG A  14      -9.153   8.346  -8.910  1.00  0.730          C  
ATOM    197  NE  ARG A  14     -10.251   8.813  -9.739  1.00  0.730          N  
ATOM    198  CZ  ARG A  14     -11.230   9.663  -9.345  1.00  0.730          C  
ATOM    199  NH1 ARG A  14     -11.263  10.163  -8.117  1.00  0.730          N  
ATOM    200  NH2 ARG A  14     -12.176  10.000 -10.212  1.00  0.730          N  
ATOM    201  H   ARG A  14      -6.409  10.657  -5.874  1.00  0.580          H  
ATOM    202  HA  ARG A  14      -7.837   8.100  -6.351  1.00  0.650          H  
ATOM    203 1HB  ARG A  14      -5.976   9.468  -8.337  1.00  0.880          H  
ATOM    204 2HB  ARG A  14      -6.555   7.819  -8.485  1.00  0.880          H  
ATOM    205 1HG  ARG A  14      -8.367  10.259  -8.494  1.00  0.880          H  
ATOM    206 2HG  ARG A  14      -7.718   9.472  -9.939  1.00  0.880          H  
ATOM    207 1HD  ARG A  14      -8.806   7.395  -9.313  1.00  0.880          H  
ATOM    208 2HD  ARG A  14      -9.528   8.191  -7.905  1.00  0.880          H  
ATOM    209  HE  ARG A  14     -10.288   8.469 -10.689  1.00  0.880          H  
ATOM    210 1HH1 ARG A  14     -10.546   9.926  -7.409  1.00  0.880          H  
ATOM    211 2HH1 ARG A  14     -12.005  10.791  -7.853  1.00  0.880          H  
ATOM    212 1HH2 ARG A  14     -12.160   9.623 -11.150  1.00  0.880          H  
ATOM    213 2HH2 ARG A  14     -12.915  10.631  -9.938  1.00  0.880          H  
ATOM    214  N   PHE A  15      -5.903   6.891  -5.532  1.00  0.320          N  
ATOM    215  CA  PHE A  15      -4.832   6.112  -4.950  1.00  0.270          C  
ATOM    216  C   PHE A  15      -4.447   4.970  -5.853  1.00  0.260          C  
ATOM    217  O   PHE A  15      -5.255   4.494  -6.649  1.00  0.270          O  
ATOM    218  CB  PHE A  15      -5.214   5.613  -3.564  1.00  0.400          C  
ATOM    219  CG  PHE A  15      -5.112   6.649  -2.461  1.00  0.400          C  
ATOM    220  CD1 PHE A  15      -5.948   7.757  -2.367  1.00  0.400          C  
ATOM    221  CD2 PHE A  15      -4.147   6.473  -1.471  1.00  0.400          C  
ATOM    222  CE1 PHE A  15      -5.777   8.665  -1.329  1.00  0.400          C  
ATOM    223  CE2 PHE A  15      -3.998   7.375  -0.440  1.00  0.400          C  
ATOM    224  CZ  PHE A  15      -4.807   8.472  -0.377  1.00  0.400          C  
ATOM    225  H   PHE A  15      -6.818   6.465  -5.611  1.00  0.380          H  
ATOM    226  HA  PHE A  15      -3.957   6.755  -4.838  1.00  0.320          H  
ATOM    227 1HB  PHE A  15      -6.238   5.234  -3.589  1.00  0.480          H  
ATOM    228 2HB  PHE A  15      -4.553   4.786  -3.313  1.00  0.480          H  
ATOM    229  HD1 PHE A  15      -6.723   7.930  -3.114  1.00  0.480          H  
ATOM    230  HD2 PHE A  15      -3.485   5.599  -1.519  1.00  0.480          H  
ATOM    231  HE1 PHE A  15      -6.414   9.545  -1.269  1.00  0.480          H  
ATOM    232  HE2 PHE A  15      -3.225   7.218   0.319  1.00  0.480          H  
ATOM    233  HZ  PHE A  15      -4.681   9.195   0.428  1.00  0.480          H  
ATOM    234  N   ALA A  16      -3.185   4.591  -5.776  1.00  0.260          N  
ATOM    235  CA  ALA A  16      -2.670   3.470  -6.533  1.00  0.250          C  
ATOM    236  C   ALA A  16      -3.160   2.151  -5.999  1.00  0.230          C  
ATOM    237  O   ALA A  16      -3.467   2.008  -4.810  1.00  0.240          O  
ATOM    238  CB  ALA A  16      -1.162   3.448  -6.515  1.00  0.350          C  
ATOM    239  H   ALA A  16      -2.574   5.090  -5.148  1.00  0.310          H  
ATOM    240  HA  ALA A  16      -3.013   3.569  -7.562  1.00  0.300          H  
ATOM    241 1HB  ALA A  16      -0.817   2.602  -7.101  1.00  0.420          H  
ATOM    242 2HB  ALA A  16      -0.778   4.347  -6.936  1.00  0.420          H  
ATOM    243 3HB  ALA A  16      -0.813   3.342  -5.496  1.00  0.420          H  
ATOM    244  N   SER A  17      -3.201   1.192  -6.894  1.00  0.240          N  
ATOM    245  CA  SER A  17      -3.458  -0.175  -6.541  1.00  0.260          C  
ATOM    246  C   SER A  17      -2.231  -0.692  -5.828  1.00  0.230          C  
ATOM    247  O   SER A  17      -1.128  -0.202  -6.062  1.00  0.300          O  
ATOM    248  CB  SER A  17      -3.700  -0.965  -7.772  1.00  0.360          C  
ATOM    249  OG  SER A  17      -4.865  -0.599  -8.415  1.00  0.360          O  
ATOM    250  H   SER A  17      -2.983   1.422  -7.853  1.00  0.290          H  
ATOM    251  HA  SER A  17      -4.311  -0.233  -5.867  1.00  0.310          H  
ATOM    252 1HB  SER A  17      -2.859  -0.822  -8.431  1.00  0.430          H  
ATOM    253 2HB  SER A  17      -3.746  -1.976  -7.503  1.00  0.430          H  
ATOM    254  HG  SER A  17      -4.685   0.228  -8.873  1.00  0.430          H  
ATOM    255  N   VAL A  18      -2.379  -1.701  -4.991  1.00  0.240          N  
ATOM    256  CA  VAL A  18      -1.206  -2.205  -4.297  1.00  0.240          C  
ATOM    257  C   VAL A  18      -0.158  -2.780  -5.236  1.00  0.270          C  
ATOM    258  O   VAL A  18       1.025  -2.651  -4.966  1.00  0.430          O  
ATOM    259  CB  VAL A  18      -1.616  -3.210  -3.213  1.00  0.340          C  
ATOM    260  CG1 VAL A  18      -2.123  -4.537  -3.815  1.00  0.340          C  
ATOM    261  CG2 VAL A  18      -0.426  -3.430  -2.248  1.00  0.340          C  
ATOM    262  H   VAL A  18      -3.297  -2.099  -4.827  1.00  0.290          H  
ATOM    263  HA  VAL A  18      -0.742  -1.370  -3.781  1.00  0.290          H  
ATOM    264  HB  VAL A  18      -2.442  -2.781  -2.674  1.00  0.400          H  
ATOM    265 1HG1 VAL A  18      -2.442  -5.198  -3.011  1.00  0.400          H  
ATOM    266 2HG1 VAL A  18      -2.971  -4.337  -4.468  1.00  0.400          H  
ATOM    267 3HG1 VAL A  18      -1.354  -5.023  -4.378  1.00  0.400          H  
ATOM    268 1HG2 VAL A  18      -0.738  -4.094  -1.464  1.00  0.400          H  
ATOM    269 2HG2 VAL A  18       0.417  -3.852  -2.763  1.00  0.400          H  
ATOM    270 3HG2 VAL A  18      -0.122  -2.484  -1.817  1.00  0.400          H  
ATOM    271  N   TYR A  19      -0.553  -3.379  -6.356  1.00  0.310          N  
ATOM    272  CA  TYR A  19       0.451  -3.935  -7.272  1.00  0.370          C  
ATOM    273  C   TYR A  19       1.387  -2.861  -7.860  1.00  0.380          C  
ATOM    274  O   TYR A  19       2.489  -3.166  -8.321  1.00  0.430          O  
ATOM    275  CB  TYR A  19      -0.211  -4.700  -8.414  1.00  0.490          C  
ATOM    276  CG  TYR A  19      -0.665  -3.895  -9.592  1.00  0.490          C  
ATOM    277  CD1 TYR A  19       0.097  -3.876 -10.724  1.00  0.490          C  
ATOM    278  CD2 TYR A  19      -1.798  -3.184  -9.543  1.00  0.490          C  
ATOM    279  CE1 TYR A  19      -0.318  -3.148 -11.816  1.00  0.490          C  
ATOM    280  CE2 TYR A  19      -2.214  -2.442 -10.625  1.00  0.490          C  
ATOM    281  CZ  TYR A  19      -1.476  -2.430 -11.756  1.00  0.490          C  
ATOM    282  OH  TYR A  19      -1.889  -1.704 -12.844  1.00  0.490          O  
ATOM    283  H   TYR A  19      -1.554  -3.491  -6.549  1.00  0.370          H  
ATOM    284  HA  TYR A  19       1.069  -4.635  -6.707  1.00  0.440          H  
ATOM    285 1HB  TYR A  19       0.503  -5.416  -8.785  1.00  0.590          H  
ATOM    286 2HB  TYR A  19      -1.061  -5.251  -8.036  1.00  0.590          H  
ATOM    287  HD1 TYR A  19       1.021  -4.452 -10.759  1.00  0.590          H  
ATOM    288  HD2 TYR A  19      -2.374  -3.210  -8.652  1.00  0.590          H  
ATOM    289  HE1 TYR A  19       0.268  -3.143 -12.720  1.00  0.590          H  
ATOM    290  HE2 TYR A  19      -3.140  -1.870 -10.578  1.00  0.590          H  
ATOM    291  HH  TYR A  19      -1.257  -1.811 -13.561  1.00  0.590          H  
ATOM    292  N   ALA A  20       0.925  -1.608  -7.895  1.00  0.400          N  
ATOM    293  CA  ALA A  20       1.657  -0.518  -8.508  1.00  0.430          C  
ATOM    294  C   ALA A  20       1.652   0.698  -7.605  1.00  0.330          C  
ATOM    295  O   ALA A  20       1.272   1.788  -8.027  1.00  0.300          O  
ATOM    296  CB  ALA A  20       1.053  -0.165  -9.850  1.00  0.590          C  
ATOM    297  H   ALA A  20       0.048  -1.385  -7.425  1.00  0.480          H  
ATOM    298  HA  ALA A  20       2.681  -0.835  -8.649  1.00  0.520          H  
ATOM    299 1HB  ALA A  20       1.625   0.641 -10.305  1.00  0.710          H  
ATOM    300 2HB  ALA A  20       1.080  -1.029 -10.488  1.00  0.710          H  
ATOM    301 3HB  ALA A  20       0.021   0.150  -9.709  1.00  0.710          H  
ATOM    302  N   TRP A  21       2.081   0.503  -6.368  1.00  0.380          N  
ATOM    303  CA  TRP A  21       2.069   1.547  -5.353  1.00  0.340          C  
ATOM    304  C   TRP A  21       2.895   2.762  -5.763  1.00  0.360          C  
ATOM    305  O   TRP A  21       3.873   2.642  -6.511  1.00  0.450          O  
ATOM    306  CB  TRP A  21       2.549   0.953  -4.023  1.00  0.490          C  
ATOM    307  CG  TRP A  21       3.834   0.164  -4.100  1.00  0.490          C  
ATOM    308  CD1 TRP A  21       3.928  -1.171  -4.362  1.00  0.490          C  
ATOM    309  CD2 TRP A  21       5.192   0.605  -3.871  1.00  0.490          C  
ATOM    310  NE1 TRP A  21       5.220  -1.573  -4.330  1.00  0.490          N  
ATOM    311  CE2 TRP A  21       6.013  -0.522  -4.036  1.00  0.490          C  
ATOM    312  CE3 TRP A  21       5.775   1.825  -3.537  1.00  0.490          C  
ATOM    313  CZ2 TRP A  21       7.372  -0.467  -3.889  1.00  0.490          C  
ATOM    314  CZ3 TRP A  21       7.157   1.866  -3.383  1.00  0.490          C  
ATOM    315  CH2 TRP A  21       7.932   0.753  -3.556  1.00  0.490          C  
ATOM    316  H   TRP A  21       2.399  -0.425  -6.114  1.00  0.460          H  
ATOM    317  HA  TRP A  21       1.038   1.870  -5.213  1.00  0.410          H  
ATOM    318 1HB  TRP A  21       2.683   1.755  -3.305  1.00  0.590          H  
ATOM    319 2HB  TRP A  21       1.780   0.282  -3.635  1.00  0.590          H  
ATOM    320  HD1 TRP A  21       3.106  -1.833  -4.559  1.00  0.590          H  
ATOM    321  HE1 TRP A  21       5.527  -2.538  -4.484  1.00  0.590          H  
ATOM    322  HE3 TRP A  21       5.170   2.724  -3.394  1.00  0.590          H  
ATOM    323  HZ2 TRP A  21       7.990  -1.347  -4.025  1.00  0.590          H  
ATOM    324  HZ3 TRP A  21       7.607   2.801  -3.116  1.00  0.590          H  
ATOM    325  HH2 TRP A  21       9.010   0.832  -3.428  1.00  0.590          H  
ATOM    326  N   ASN A  22       2.474   3.950  -5.310  1.00  0.350          N  
ATOM    327  CA  ASN A  22       3.186   5.184  -5.640  1.00  0.440          C  
ATOM    328  C   ASN A  22       4.200   5.515  -4.570  1.00  0.390          C  
ATOM    329  O   ASN A  22       4.014   5.127  -3.422  1.00  0.560          O  
ATOM    330  CB  ASN A  22       2.231   6.358  -5.785  1.00  0.580          C  
ATOM    331  CG  ASN A  22       1.304   6.265  -6.954  1.00  0.580          C  
ATOM    332  OD1 ASN A  22       1.626   5.704  -8.007  1.00  0.580          O  
ATOM    333  ND2 ASN A  22       0.139   6.844  -6.798  1.00  0.580          N  
ATOM    334  H   ASN A  22       1.666   3.987  -4.679  1.00  0.420          H  
ATOM    335  HA  ASN A  22       3.725   5.041  -6.577  1.00  0.530          H  
ATOM    336 1HB  ASN A  22       1.627   6.431  -4.877  1.00  0.700          H  
ATOM    337 2HB  ASN A  22       2.804   7.281  -5.865  1.00  0.700          H  
ATOM    338 1HD2 ASN A  22      -0.527   6.833  -7.543  1.00  0.700          H  
ATOM    339 2HD2 ASN A  22      -0.083   7.302  -5.938  1.00  0.700          H  
ATOM    340  N   ARG A  23       5.240   6.282  -4.917  1.00  0.260          N  
ATOM    341  CA  ARG A  23       6.182   6.758  -3.900  1.00  0.240          C  
ATOM    342  C   ARG A  23       6.643   8.188  -4.134  1.00  0.230          C  
ATOM    343  O   ARG A  23       7.065   8.542  -5.238  1.00  0.320          O  
ATOM    344  CB  ARG A  23       7.401   5.864  -3.812  1.00  0.340          C  
ATOM    345  CG  ARG A  23       8.422   6.277  -2.729  1.00  0.340          C  
ATOM    346  CD  ARG A  23       9.504   5.277  -2.563  1.00  0.340          C  
ATOM    347  NE  ARG A  23      10.349   5.168  -3.742  1.00  0.340          N  
ATOM    348  CZ  ARG A  23      11.324   4.248  -3.898  1.00  0.340          C  
ATOM    349  NH1 ARG A  23      11.563   3.379  -2.939  1.00  0.340          N  
ATOM    350  NH2 ARG A  23      12.035   4.220  -5.013  1.00  0.340          N  
ATOM    351  H   ARG A  23       5.364   6.557  -5.882  1.00  0.310          H  
ATOM    352  HA  ARG A  23       5.682   6.724  -2.938  1.00  0.290          H  
ATOM    353 1HB  ARG A  23       7.069   4.867  -3.574  1.00  0.410          H  
ATOM    354 2HB  ARG A  23       7.908   5.827  -4.773  1.00  0.410          H  
ATOM    355 1HG  ARG A  23       8.888   7.226  -2.990  1.00  0.410          H  
ATOM    356 2HG  ARG A  23       7.904   6.376  -1.767  1.00  0.410          H  
ATOM    357 1HD  ARG A  23      10.127   5.564  -1.724  1.00  0.410          H  
ATOM    358 2HD  ARG A  23       9.067   4.310  -2.363  1.00  0.410          H  
ATOM    359  HE  ARG A  23      10.190   5.824  -4.497  1.00  0.410          H  
ATOM    360 1HH1 ARG A  23      11.014   3.414  -2.091  1.00  0.410          H  
ATOM    361 2HH1 ARG A  23      12.291   2.686  -3.050  1.00  0.410          H  
ATOM    362 1HH2 ARG A  23      11.850   4.888  -5.748  1.00  0.410          H  
ATOM    363 2HH2 ARG A  23      12.764   3.530  -5.132  1.00  0.410          H  
ATOM    364  N   LYS A  24       6.626   8.989  -3.066  1.00  0.230          N  
ATOM    365  CA  LYS A  24       7.107  10.369  -3.124  1.00  0.240          C  
ATOM    366  C   LYS A  24       8.195  10.646  -2.083  1.00  0.320          C  
ATOM    367  O   LYS A  24       8.136  10.163  -0.953  1.00  0.530          O  
ATOM    368  CB  LYS A  24       5.938  11.336  -2.912  1.00  0.330          C  
ATOM    369  CG  LYS A  24       4.890  11.294  -4.016  1.00  0.330          C  
ATOM    370  CD  LYS A  24       3.752  12.276  -3.747  1.00  0.330          C  
ATOM    371  CE  LYS A  24       2.635  12.153  -4.776  1.00  0.330          C  
ATOM    372  NZ  LYS A  24       3.008  12.747  -6.092  1.00  0.330          N  
ATOM    373  H   LYS A  24       6.216   8.618  -2.202  1.00  0.280          H  
ATOM    374  HA  LYS A  24       7.539  10.547  -4.109  1.00  0.290          H  
ATOM    375 1HB  LYS A  24       5.442  11.098  -1.969  1.00  0.400          H  
ATOM    376 2HB  LYS A  24       6.318  12.357  -2.833  1.00  0.400          H  
ATOM    377 1HG  LYS A  24       5.367  11.525  -4.965  1.00  0.400          H  
ATOM    378 2HG  LYS A  24       4.479  10.286  -4.073  1.00  0.400          H  
ATOM    379 1HD  LYS A  24       3.340  12.093  -2.775  1.00  0.400          H  
ATOM    380 2HD  LYS A  24       4.130  13.302  -3.767  1.00  0.400          H  
ATOM    381 1HE  LYS A  24       2.407  11.098  -4.919  1.00  0.400          H  
ATOM    382 2HE  LYS A  24       1.750  12.650  -4.396  1.00  0.400          H  
ATOM    383 1HZ  LYS A  24       2.236  12.639  -6.735  1.00  0.400          H  
ATOM    384 2HZ  LYS A  24       3.205  13.741  -5.961  1.00  0.400          H  
ATOM    385 3HZ  LYS A  24       3.823  12.286  -6.465  1.00  0.400          H  
ATOM    386  N   ARG A  25       9.182  11.459  -2.453  1.00  0.330          N  
ATOM    387  CA  ARG A  25      10.249  11.825  -1.518  1.00  0.380          C  
ATOM    388  C   ARG A  25      10.012  13.208  -0.929  1.00  0.400          C  
ATOM    389  O   ARG A  25       9.913  14.195  -1.663  1.00  0.420          O  
ATOM    390  CB  ARG A  25      11.596  11.797  -2.219  1.00  0.510          C  
ATOM    391  CG  ARG A  25      12.802  12.124  -1.344  1.00  0.510          C  
ATOM    392  CD  ARG A  25      14.058  12.040  -2.130  1.00  0.510          C  
ATOM    393  NE  ARG A  25      15.239  12.282  -1.316  1.00  0.510          N  
ATOM    394  CZ  ARG A  25      16.505  12.343  -1.786  1.00  0.510          C  
ATOM    395  NH1 ARG A  25      16.750  12.184  -3.073  1.00  0.510          N  
ATOM    396  NH2 ARG A  25      17.506  12.563  -0.947  1.00  0.510          N  
ATOM    397  H   ARG A  25       9.192  11.832  -3.393  1.00  0.400          H  
ATOM    398  HA  ARG A  25      10.270  11.102  -0.701  1.00  0.460          H  
ATOM    399 1HB  ARG A  25      11.756  10.812  -2.644  1.00  0.610          H  
ATOM    400 2HB  ARG A  25      11.590  12.510  -3.043  1.00  0.610          H  
ATOM    401 1HG  ARG A  25      12.717  13.139  -0.952  1.00  0.610          H  
ATOM    402 2HG  ARG A  25      12.858  11.420  -0.512  1.00  0.610          H  
ATOM    403 1HD  ARG A  25      14.144  11.050  -2.573  1.00  0.610          H  
ATOM    404 2HD  ARG A  25      14.024  12.790  -2.919  1.00  0.610          H  
ATOM    405  HE  ARG A  25      15.107  12.401  -0.320  1.00  0.610          H  
ATOM    406 1HH1 ARG A  25      15.994  12.014  -3.718  1.00  0.610          H  
ATOM    407 2HH1 ARG A  25      17.699  12.229  -3.417  1.00  0.610          H  
ATOM    408 1HH2 ARG A  25      17.320  12.686   0.040  1.00  0.610          H  
ATOM    409 2HH2 ARG A  25      18.455  12.608  -1.289  1.00  0.610          H  
ATOM    410  N   ILE A  26       9.926  13.280   0.396  1.00  0.410          N  
ATOM    411  CA  ILE A  26       9.659  14.533   1.085  1.00  0.440          C  
ATOM    412  C   ILE A  26      10.770  14.945   2.060  1.00  0.480          C  
ATOM    413  O   ILE A  26      11.064  14.244   3.031  1.00  0.450          O  
ATOM    414  CB  ILE A  26       8.296  14.417   1.808  1.00  0.600          C  
ATOM    415  CG1 ILE A  26       7.182  14.151   0.732  1.00  0.600          C  
ATOM    416  CG2 ILE A  26       8.015  15.637   2.637  1.00  0.600          C  
ATOM    417  CD1 ILE A  26       5.783  13.882   1.261  1.00  0.600          C  
ATOM    418  H   ILE A  26      10.029  12.427   0.952  1.00  0.490          H  
ATOM    419  HA  ILE A  26       9.577  15.319   0.337  1.00  0.530          H  
ATOM    420  HB  ILE A  26       8.317  13.546   2.461  1.00  0.720          H  
ATOM    421 1HG1 ILE A  26       7.160  14.994   0.069  1.00  0.720          H  
ATOM    422 2HG1 ILE A  26       7.458  13.271   0.158  1.00  0.720          H  
ATOM    423 1HG2 ILE A  26       7.076  15.529   3.135  1.00  0.720          H  
ATOM    424 2HG2 ILE A  26       8.792  15.770   3.392  1.00  0.720          H  
ATOM    425 3HG2 ILE A  26       7.992  16.497   1.998  1.00  0.720          H  
ATOM    426 1HD1 ILE A  26       5.110  13.704   0.419  1.00  0.720          H  
ATOM    427 2HD1 ILE A  26       5.802  13.001   1.901  1.00  0.720          H  
ATOM    428 3HD1 ILE A  26       5.415  14.737   1.822  1.00  0.720          H  
ATOM    429  N   SER A  27      11.363  16.114   1.815  1.00  0.530          N  
ATOM    430  CA  SER A  27      12.445  16.613   2.667  1.00  0.570          C  
ATOM    431  C   SER A  27      12.639  18.113   2.509  1.00  0.650          C  
ATOM    432  O   SER A  27      12.129  18.718   1.564  1.00  0.670          O  
ATOM    433  CB  SER A  27      13.752  15.913   2.341  1.00  0.780          C  
ATOM    434  OG  SER A  27      14.217  16.281   1.070  1.00  0.780          O  
ATOM    435  H   SER A  27      11.071  16.649   1.008  1.00  0.640          H  
ATOM    436  HA  SER A  27      12.185  16.414   3.707  1.00  0.680          H  
ATOM    437 1HB  SER A  27      14.498  16.168   3.094  1.00  0.940          H  
ATOM    438 2HB  SER A  27      13.609  14.832   2.382  1.00  0.940          H  
ATOM    439  HG  SER A  27      15.046  15.818   0.950  1.00  0.940          H  
ATOM    440  N   ASN A  28      13.410  18.708   3.431  1.00  0.700          N  
ATOM    441  CA  ASN A  28      13.771  20.128   3.375  1.00  0.790          C  
ATOM    442  C   ASN A  28      12.543  21.024   3.244  1.00  0.790          C  
ATOM    443  O   ASN A  28      12.528  21.982   2.468  1.00  0.850          O  
ATOM    444  CB  ASN A  28      14.745  20.375   2.240  1.00  1.070          C  
ATOM    445  CG  ASN A  28      16.032  19.627   2.432  1.00  1.070          C  
ATOM    446  OD1 ASN A  28      16.545  19.509   3.555  1.00  1.070          O  
ATOM    447  ND2 ASN A  28      16.569  19.114   1.356  1.00  1.070          N  
ATOM    448  H   ASN A  28      13.769  18.141   4.190  1.00  0.840          H  
ATOM    449  HA  ASN A  28      14.261  20.393   4.313  1.00  0.950          H  
ATOM    450 1HB  ASN A  28      14.298  20.076   1.293  1.00  1.280          H  
ATOM    451 2HB  ASN A  28      14.965  21.440   2.175  1.00  1.280          H  
ATOM    452 1HD2 ASN A  28      17.427  18.604   1.418  1.00  1.280          H  
ATOM    453 2HD2 ASN A  28      16.118  19.231   0.470  1.00  1.280          H  
ATOM    454  N   CYS A  29      11.525  20.707   4.028  1.00  0.740          N  
ATOM    455  CA  CYS A  29      10.255  21.407   4.021  1.00  0.740          C  
ATOM    456  C   CYS A  29       9.565  21.350   5.377  1.00  0.750          C  
ATOM    457  O   CYS A  29       9.993  20.610   6.271  1.00  0.760          O  
ATOM    458  CB  CYS A  29       9.387  20.789   2.921  1.00  1.040          C  
ATOM    459  SG  CYS A  29       9.059  18.982   3.131  1.00  1.040          S  
ATOM    460  H   CYS A  29      11.633  19.916   4.643  1.00  0.890          H  
ATOM    461  HA  CYS A  29      10.436  22.452   3.770  1.00  0.890          H  
ATOM    462 1HB  CYS A  29       8.438  21.313   2.878  1.00  1.240          H  
ATOM    463 2HB  CYS A  29       9.880  20.929   1.957  1.00  1.240          H  
ATOM    464  N   VAL A  30       8.499  22.138   5.524  1.00  0.770          N  
ATOM    465  CA  VAL A  30       7.724  22.164   6.752  1.00  0.820          C  
ATOM    466  C   VAL A  30       6.509  21.258   6.675  1.00  0.800          C  
ATOM    467  O   VAL A  30       5.557  21.500   5.923  1.00  0.820          O  
ATOM    468  CB  VAL A  30       7.265  23.600   7.043  1.00  1.130          C  
ATOM    469  CG1 VAL A  30       6.411  23.648   8.319  1.00  1.130          C  
ATOM    470  CG2 VAL A  30       8.479  24.499   7.148  1.00  1.130          C  
ATOM    471  H   VAL A  30       8.234  22.751   4.747  1.00  0.920          H  
ATOM    472  HA  VAL A  30       8.361  21.824   7.568  1.00  0.980          H  
ATOM    473  HB  VAL A  30       6.661  23.938   6.233  1.00  1.350          H  
ATOM    474 1HG1 VAL A  30       6.087  24.674   8.492  1.00  1.350          H  
ATOM    475 2HG1 VAL A  30       5.533  23.016   8.215  1.00  1.350          H  
ATOM    476 3HG1 VAL A  30       7.002  23.307   9.168  1.00  1.350          H  
ATOM    477 1HG2 VAL A  30       8.157  25.524   7.329  1.00  1.350          H  
ATOM    478 2HG2 VAL A  30       9.111  24.164   7.967  1.00  1.350          H  
ATOM    479 3HG2 VAL A  30       9.043  24.462   6.214  1.00  1.350          H  
ATOM    480  N   ALA A  31       6.496  20.254   7.530  1.00  0.860          N  
ATOM    481  CA  ALA A  31       5.437  19.265   7.548  1.00  0.960          C  
ATOM    482  C   ALA A  31       4.241  19.743   8.336  1.00  1.100          C  
ATOM    483  O   ALA A  31       4.033  19.272   9.448  1.00  1.430          O  
ATOM    484  CB  ALA A  31       5.962  17.957   8.123  1.00  1.300          C  
ATOM    485  H   ALA A  31       7.292  20.140   8.145  1.00  1.030          H  
ATOM    486  HA  ALA A  31       5.112  19.095   6.527  1.00  1.150          H  
ATOM    487 1HB  ALA A  31       5.176  17.214   8.100  1.00  1.560          H  
ATOM    488 2HB  ALA A  31       6.810  17.604   7.531  1.00  1.560          H  
ATOM    489 3HB  ALA A  31       6.285  18.105   9.151  1.00  1.560          H  
ATOM    490  N   ASP A  32       3.524  20.706   7.773  1.00  1.090          N  
ATOM    491  CA  ASP A  32       2.331  21.290   8.364  1.00  1.180          C  
ATOM    492  C   ASP A  32       1.184  20.394   7.991  1.00  1.130          C  
ATOM    493  O   ASP A  32       0.854  20.265   6.811  1.00  1.810          O  
ATOM    494  CB  ASP A  32       2.091  22.726   7.880  1.00  1.620          C  
ATOM    495  CG  ASP A  32       0.863  23.394   8.534  1.00  1.620          C  
ATOM    496  OD1 ASP A  32       0.027  22.675   9.073  1.00  1.620          O  
ATOM    497  OD2 ASP A  32       0.770  24.599   8.524  1.00  1.620          O  
ATOM    498  H   ASP A  32       3.866  21.026   6.865  1.00  1.310          H  
ATOM    499  HA  ASP A  32       2.432  21.295   9.450  1.00  1.420          H  
ATOM    500 1HB  ASP A  32       2.973  23.331   8.093  1.00  1.940          H  
ATOM    501 2HB  ASP A  32       1.948  22.718   6.804  1.00  1.940          H  
ATOM    502  N   TYR A  33       0.640  19.680   8.952  1.00  0.760          N  
ATOM    503  CA  TYR A  33      -0.391  18.742   8.617  1.00  0.950          C  
ATOM    504  C   TYR A  33      -1.786  19.284   8.930  1.00  1.010          C  
ATOM    505  O   TYR A  33      -2.768  18.578   8.762  1.00  1.360          O  
ATOM    506  CB  TYR A  33      -0.160  17.422   9.328  1.00  1.250          C  
ATOM    507  CG  TYR A  33       1.087  16.584   8.949  1.00  1.250          C  
ATOM    508  CD1 TYR A  33       1.079  15.860   7.804  1.00  1.250          C  
ATOM    509  CD2 TYR A  33       2.174  16.493   9.778  1.00  1.250          C  
ATOM    510  CE1 TYR A  33       2.120  15.038   7.484  1.00  1.250          C  
ATOM    511  CE2 TYR A  33       3.229  15.679   9.465  1.00  1.250          C  
ATOM    512  CZ  TYR A  33       3.199  14.950   8.324  1.00  1.250          C  
ATOM    513  OH  TYR A  33       4.235  14.125   8.025  1.00  1.250          O  
ATOM    514  H   TYR A  33       0.947  19.763   9.927  1.00  0.910          H  
ATOM    515  HA  TYR A  33      -0.351  18.547   7.548  1.00  1.140          H  
ATOM    516 1HB  TYR A  33      -0.171  17.563  10.405  1.00  1.500          H  
ATOM    517 2HB  TYR A  33      -0.983  16.835   9.083  1.00  1.500          H  
ATOM    518  HD1 TYR A  33       0.239  15.926   7.169  1.00  1.500          H  
ATOM    519  HD2 TYR A  33       2.192  17.032  10.671  1.00  1.500          H  
ATOM    520  HE1 TYR A  33       2.084  14.453   6.579  1.00  1.500          H  
ATOM    521  HE2 TYR A  33       4.086  15.607  10.144  1.00  1.500          H  
ATOM    522  HH  TYR A  33       4.079  13.705   7.171  1.00  1.500          H  
ATOM    523  N   SER A  34      -1.910  20.574   9.252  1.00  0.860          N  
ATOM    524  CA  SER A  34      -3.222  21.168   9.576  1.00  0.920          C  
ATOM    525  C   SER A  34      -4.070  21.302   8.319  1.00  0.960          C  
ATOM    526  O   SER A  34      -5.269  21.587   8.367  1.00  1.060          O  
ATOM    527  CB  SER A  34      -3.062  22.529  10.224  1.00  1.260          C  
ATOM    528  OG  SER A  34      -2.572  23.471   9.313  1.00  1.260          O  
ATOM    529  H   SER A  34      -1.071  21.173   9.300  1.00  1.030          H  
ATOM    530  HA  SER A  34      -3.740  20.511  10.272  1.00  1.100          H  
ATOM    531 1HB  SER A  34      -4.027  22.859  10.606  1.00  1.520          H  
ATOM    532 2HB  SER A  34      -2.381  22.455  11.070  1.00  1.520          H  
ATOM    533  HG  SER A  34      -1.602  23.319   9.261  1.00  1.520          H  
ATOM    534  N   VAL A  35      -3.415  21.079   7.189  1.00  1.030          N  
ATOM    535  CA  VAL A  35      -3.967  21.164   5.856  1.00  1.270          C  
ATOM    536  C   VAL A  35      -4.524  19.817   5.372  1.00  1.230          C  
ATOM    537  O   VAL A  35      -5.015  19.721   4.237  1.00  1.610          O  
ATOM    538  CB  VAL A  35      -2.858  21.608   4.875  1.00  1.680          C  
ATOM    539  CG1 VAL A  35      -2.268  22.945   5.349  1.00  1.680          C  
ATOM    540  CG2 VAL A  35      -1.770  20.519   4.766  1.00  1.680          C  
ATOM    541  H   VAL A  35      -2.439  20.852   7.301  1.00  1.240          H  
ATOM    542  HA  VAL A  35      -4.772  21.899   5.860  1.00  1.520          H  
ATOM    543  HB  VAL A  35      -3.299  21.780   3.894  1.00  2.020          H  
ATOM    544 1HG1 VAL A  35      -1.502  23.277   4.648  1.00  2.020          H  
ATOM    545 2HG1 VAL A  35      -3.060  23.689   5.403  1.00  2.020          H  
ATOM    546 3HG1 VAL A  35      -1.817  22.826   6.341  1.00  2.020          H  
ATOM    547 1HG2 VAL A  35      -0.999  20.847   4.071  1.00  2.020          H  
ATOM    548 2HG2 VAL A  35      -1.326  20.347   5.733  1.00  2.020          H  
ATOM    549 3HG2 VAL A  35      -2.197  19.587   4.402  1.00  2.020          H  
ATOM    550  N   LEU A  36      -4.371  18.766   6.172  1.00  0.890          N  
ATOM    551  CA  LEU A  36      -4.928  17.505   5.735  1.00  0.810          C  
ATOM    552  C   LEU A  36      -6.389  17.388   6.142  1.00  0.890          C  
ATOM    553  O   LEU A  36      -6.856  17.984   7.111  1.00  1.230          O  
ATOM    554  CB  LEU A  36      -4.070  16.309   6.150  1.00  1.170          C  
ATOM    555  CG  LEU A  36      -2.598  16.275   5.576  1.00  1.170          C  
ATOM    556  CD1 LEU A  36      -1.928  15.005   6.005  1.00  1.170          C  
ATOM    557  CD2 LEU A  36      -2.592  16.370   4.080  1.00  1.170          C  
ATOM    558  H   LEU A  36      -3.893  18.866   7.073  1.00  1.070          H  
ATOM    559  HA  LEU A  36      -4.943  17.497   4.661  1.00  0.970          H  
ATOM    560 1HB  LEU A  36      -3.982  16.312   7.232  1.00  1.400          H  
ATOM    561 2HB  LEU A  36      -4.576  15.400   5.835  1.00  1.400          H  
ATOM    562  HG  LEU A  36      -2.027  17.109   5.990  1.00  1.400          H  
ATOM    563 1HD1 LEU A  36      -0.918  14.978   5.619  1.00  1.400          H  
ATOM    564 2HD1 LEU A  36      -1.905  14.948   7.072  1.00  1.400          H  
ATOM    565 3HD1 LEU A  36      -2.468  14.169   5.617  1.00  1.400          H  
ATOM    566 1HD2 LEU A  36      -1.565  16.328   3.743  1.00  1.400          H  
ATOM    567 2HD2 LEU A  36      -3.151  15.544   3.657  1.00  1.400          H  
ATOM    568 3HD2 LEU A  36      -3.025  17.303   3.750  1.00  1.400          H  
ATOM    569  N   TYR A  37      -7.124  16.626   5.356  1.00  1.240          N  
ATOM    570  CA  TYR A  37      -8.557  16.478   5.523  1.00  1.560          C  
ATOM    571  C   TYR A  37      -8.940  15.835   6.847  1.00  1.070          C  
ATOM    572  O   TYR A  37      -8.978  14.601   6.978  1.00  1.410          O  
ATOM    573  CB  TYR A  37      -9.052  15.667   4.316  1.00  2.060          C  
ATOM    574  CG  TYR A  37     -10.506  15.321   4.221  1.00  2.060          C  
ATOM    575  CD1 TYR A  37     -11.460  16.302   4.033  1.00  2.060          C  
ATOM    576  CD2 TYR A  37     -10.875  13.986   4.251  1.00  2.060          C  
ATOM    577  CE1 TYR A  37     -12.784  15.947   3.889  1.00  2.060          C  
ATOM    578  CE2 TYR A  37     -12.186  13.628   4.099  1.00  2.060          C  
ATOM    579  CZ  TYR A  37     -13.145  14.602   3.920  1.00  2.060          C  
ATOM    580  OH  TYR A  37     -14.464  14.242   3.769  1.00  2.060          O  
ATOM    581  H   TYR A  37      -6.673  16.163   4.567  1.00  1.490          H  
ATOM    582  HA  TYR A  37      -9.004  17.471   5.493  1.00  1.870          H  
ATOM    583 1HB  TYR A  37      -8.790  16.216   3.409  1.00  2.470          H  
ATOM    584 2HB  TYR A  37      -8.489  14.734   4.279  1.00  2.470          H  
ATOM    585  HD1 TYR A  37     -11.168  17.350   3.995  1.00  2.470          H  
ATOM    586  HD2 TYR A  37     -10.115  13.221   4.387  1.00  2.470          H  
ATOM    587  HE1 TYR A  37     -13.541  16.716   3.741  1.00  2.470          H  
ATOM    588  HE2 TYR A  37     -12.471  12.577   4.120  1.00  2.470          H  
ATOM    589  HH  TYR A  37     -14.997  15.029   3.625  1.00  2.470          H  
ATOM    590  N   ASN A  38      -9.370  16.691   7.782  1.00  0.610          N  
ATOM    591  CA  ASN A  38      -9.669  16.293   9.140  1.00  0.860          C  
ATOM    592  C   ASN A  38     -11.040  15.665   9.271  1.00  0.740          C  
ATOM    593  O   ASN A  38     -11.911  16.173   9.959  1.00  0.970          O  
ATOM    594  CB  ASN A  38      -9.540  17.473  10.084  1.00  1.100          C  
ATOM    595  CG  ASN A  38      -9.501  17.052  11.537  1.00  1.100          C  
ATOM    596  OD1 ASN A  38      -9.138  15.908  11.857  1.00  1.100          O  
ATOM    597  ND2 ASN A  38      -9.859  17.955  12.422  1.00  1.100          N  
ATOM    598  H   ASN A  38      -9.366  17.678   7.554  1.00  0.730          H  
ATOM    599  HA  ASN A  38      -8.938  15.541   9.439  1.00  1.030          H  
ATOM    600 1HB  ASN A  38      -8.640  18.034   9.850  1.00  1.320          H  
ATOM    601 2HB  ASN A  38     -10.385  18.145   9.939  1.00  1.320          H  
ATOM    602 1HD2 ASN A  38      -9.850  17.732  13.399  1.00  1.320          H  
ATOM    603 2HD2 ASN A  38     -10.143  18.863  12.121  1.00  1.320          H  
ATOM    604  N   SER A  39     -11.238  14.585   8.556  1.00  1.450          N  
ATOM    605  CA  SER A  39     -12.431  13.784   8.678  1.00  1.730          C  
ATOM    606  C   SER A  39     -11.888  12.385   8.693  1.00  1.440          C  
ATOM    607  O   SER A  39     -12.503  11.429   9.172  1.00  1.580          O  
ATOM    608  CB  SER A  39     -13.410  13.993   7.546  1.00  2.310          C  
ATOM    609  OG  SER A  39     -13.911  15.306   7.522  1.00  2.310          O  
ATOM    610  H   SER A  39     -10.465  14.263   7.986  1.00  1.740          H  
ATOM    611  HA  SER A  39     -12.925  13.985   9.629  1.00  2.080          H  
ATOM    612 1HB  SER A  39     -12.915  13.777   6.639  1.00  2.770          H  
ATOM    613 2HB  SER A  39     -14.234  13.288   7.644  1.00  2.770          H  
ATOM    614  HG  SER A  39     -14.552  15.334   6.813  1.00  2.770          H  
ATOM    615  N   ALA A  40     -10.660  12.280   8.182  1.00  1.130          N  
ATOM    616  CA  ALA A  40     -10.028  10.989   7.984  1.00  1.000          C  
ATOM    617  C   ALA A  40      -9.215  10.521   9.170  1.00  0.680          C  
ATOM    618  O   ALA A  40      -8.016  10.360   9.051  1.00  0.630          O  
ATOM    619  CB  ALA A  40      -9.132  11.047   6.756  1.00  1.450          C  
ATOM    620  H   ALA A  40     -10.172  13.118   7.861  1.00  1.360          H  
ATOM    621  HA  ALA A  40     -10.808  10.251   7.812  1.00  1.200          H  
ATOM    622 1HB  ALA A  40      -8.682  10.070   6.580  1.00  1.740          H  
ATOM    623 2HB  ALA A  40      -9.725  11.334   5.890  1.00  1.740          H  
ATOM    624 3HB  ALA A  40      -8.359  11.779   6.913  1.00  1.740          H  
ATOM    625  N   SER A  41      -9.850  10.251  10.291  1.00  0.760          N  
ATOM    626  CA  SER A  41      -9.079   9.766  11.436  1.00  0.720          C  
ATOM    627  C   SER A  41      -8.405   8.478  10.994  1.00  0.510          C  
ATOM    628  O   SER A  41      -9.011   7.701  10.248  1.00  0.450          O  
ATOM    629  CB  SER A  41      -9.975   9.511  12.633  1.00  1.020          C  
ATOM    630  OG  SER A  41     -10.563  10.700  13.095  1.00  1.020          O  
ATOM    631  H   SER A  41     -10.861  10.405  10.316  1.00  0.910          H  
ATOM    632  HA  SER A  41      -8.320  10.493  11.699  1.00  0.860          H  
ATOM    633 1HB  SER A  41     -10.751   8.800  12.358  1.00  1.230          H  
ATOM    634 2HB  SER A  41      -9.384   9.058  13.432  1.00  1.230          H  
ATOM    635  HG  SER A  41     -11.127  10.449  13.831  1.00  1.230          H  
ATOM    636  N   PHE A  42      -7.165   8.211  11.424  1.00  0.500          N  
ATOM    637  CA  PHE A  42      -6.558   6.978  10.970  1.00  0.390          C  
ATOM    638  C   PHE A  42      -7.134   5.848  11.784  1.00  0.400          C  
ATOM    639  O   PHE A  42      -7.489   6.046  12.949  1.00  0.460          O  
ATOM    640  CB  PHE A  42      -5.032   6.985  11.121  1.00  0.590          C  
ATOM    641  CG  PHE A  42      -4.296   7.989  10.241  1.00  0.590          C  
ATOM    642  CD1 PHE A  42      -3.299   8.778  10.787  1.00  0.590          C  
ATOM    643  CD2 PHE A  42      -4.600   8.168   8.902  1.00  0.590          C  
ATOM    644  CE1 PHE A  42      -2.631   9.690  10.025  1.00  0.590          C  
ATOM    645  CE2 PHE A  42      -3.927   9.080   8.143  1.00  0.590          C  
ATOM    646  CZ  PHE A  42      -2.941   9.838   8.699  1.00  0.590          C  
ATOM    647  H   PHE A  42      -6.626   8.804  12.056  1.00  0.600          H  
ATOM    648  HA  PHE A  42      -6.819   6.813   9.945  1.00  0.470          H  
ATOM    649 1HB  PHE A  42      -4.764   7.164  12.155  1.00  0.710          H  
ATOM    650 2HB  PHE A  42      -4.657   5.989  10.870  1.00  0.710          H  
ATOM    651  HD1 PHE A  42      -3.058   8.659  11.842  1.00  0.710          H  
ATOM    652  HD2 PHE A  42      -5.368   7.588   8.450  1.00  0.710          H  
ATOM    653  HE1 PHE A  42      -1.867  10.298  10.473  1.00  0.710          H  
ATOM    654  HE2 PHE A  42      -4.182   9.205   7.092  1.00  0.710          H  
ATOM    655  HZ  PHE A  42      -2.409  10.562   8.086  1.00  0.710          H  
ATOM    656  N   SER A  43      -7.267   4.669  11.172  1.00  0.390          N  
ATOM    657  CA  SER A  43      -7.732   3.505  11.915  1.00  0.480          C  
ATOM    658  C   SER A  43      -6.535   2.769  12.486  1.00  0.460          C  
ATOM    659  O   SER A  43      -6.605   2.163  13.558  1.00  0.520          O  
ATOM    660  CB  SER A  43      -8.472   2.559  10.999  1.00  0.640          C  
ATOM    661  OG  SER A  43      -7.592   2.022  10.046  1.00  0.640          O  
ATOM    662  H   SER A  43      -6.970   4.557  10.205  1.00  0.470          H  
ATOM    663  HA  SER A  43      -8.379   3.829  12.730  1.00  0.580          H  
ATOM    664 1HB  SER A  43      -8.917   1.756  11.584  1.00  0.760          H  
ATOM    665 2HB  SER A  43      -9.280   3.090  10.497  1.00  0.760          H  
ATOM    666  HG  SER A  43      -8.116   1.429   9.504  1.00  0.760          H  
ATOM    667  N   THR A  44      -5.419   2.877  11.771  1.00  0.410          N  
ATOM    668  CA  THR A  44      -4.164   2.236  12.126  1.00  0.390          C  
ATOM    669  C   THR A  44      -2.990   3.189  12.080  1.00  0.370          C  
ATOM    670  O   THR A  44      -2.790   3.921  11.102  1.00  0.390          O  
ATOM    671  CB  THR A  44      -3.869   1.047  11.179  1.00  0.550          C  
ATOM    672  OG1 THR A  44      -4.905   0.073  11.307  1.00  0.550          O  
ATOM    673  CG2 THR A  44      -2.494   0.392  11.451  1.00  0.550          C  
ATOM    674  H   THR A  44      -5.489   3.374  10.884  1.00  0.490          H  
ATOM    675  HA  THR A  44      -4.248   1.858  13.146  1.00  0.470          H  
ATOM    676  HB  THR A  44      -3.869   1.414  10.180  1.00  0.660          H  
ATOM    677  HG1 THR A  44      -5.740   0.474  11.039  1.00  0.660          H  
ATOM    678 1HG2 THR A  44      -2.345  -0.426  10.747  1.00  0.660          H  
ATOM    679 2HG2 THR A  44      -1.684   1.116  11.321  1.00  0.660          H  
ATOM    680 3HG2 THR A  44      -2.473   0.005  12.465  1.00  0.660          H  
ATOM    681  N   PHE A  45      -2.166   3.133  13.116  1.00  0.360          N  
ATOM    682  CA  PHE A  45      -0.913   3.853  13.124  1.00  0.370          C  
ATOM    683  C   PHE A  45       0.081   3.015  13.918  1.00  0.350          C  
ATOM    684  O   PHE A  45      -0.018   2.897  15.146  1.00  0.410          O  
ATOM    685  CB  PHE A  45      -1.053   5.242  13.755  1.00  0.510          C  
ATOM    686  CG  PHE A  45       0.189   6.046  13.585  1.00  0.510          C  
ATOM    687  CD1 PHE A  45       0.325   6.871  12.501  1.00  0.510          C  
ATOM    688  CD2 PHE A  45       1.246   5.941  14.465  1.00  0.510          C  
ATOM    689  CE1 PHE A  45       1.490   7.562  12.304  1.00  0.510          C  
ATOM    690  CE2 PHE A  45       2.381   6.641  14.262  1.00  0.510          C  
ATOM    691  CZ  PHE A  45       2.509   7.437  13.186  1.00  0.510          C  
ATOM    692  H   PHE A  45      -2.392   2.554  13.912  1.00  0.430          H  
ATOM    693  HA  PHE A  45      -0.542   3.954  12.102  1.00  0.440          H  
ATOM    694 1HB  PHE A  45      -1.878   5.778  13.285  1.00  0.620          H  
ATOM    695 2HB  PHE A  45      -1.275   5.150  14.817  1.00  0.620          H  
ATOM    696  HD1 PHE A  45      -0.502   6.958  11.790  1.00  0.620          H  
ATOM    697  HD2 PHE A  45       1.171   5.278  15.331  1.00  0.620          H  
ATOM    698  HE1 PHE A  45       1.604   8.201  11.439  1.00  0.620          H  
ATOM    699  HE2 PHE A  45       3.199   6.554  14.948  1.00  0.620          H  
ATOM    700  HZ  PHE A  45       3.432   7.968  13.038  1.00  0.620          H  
ATOM    701  N   LYS A  46       1.036   2.416  13.219  1.00  0.300          N  
ATOM    702  CA  LYS A  46       2.023   1.557  13.874  1.00  0.320          C  
ATOM    703  C   LYS A  46       3.400   1.824  13.321  1.00  0.290          C  
ATOM    704  O   LYS A  46       3.552   2.035  12.117  1.00  0.360          O  
ATOM    705  CB  LYS A  46       1.663   0.083  13.695  1.00  0.440          C  
ATOM    706  CG  LYS A  46       0.353  -0.331  14.358  1.00  0.440          C  
ATOM    707  CD  LYS A  46       0.101  -1.820  14.206  1.00  0.440          C  
ATOM    708  CE  LYS A  46      -1.205  -2.231  14.874  1.00  0.440          C  
ATOM    709  NZ  LYS A  46      -1.463  -3.693  14.739  1.00  0.440          N  
ATOM    710  H   LYS A  46       1.052   2.547  12.199  1.00  0.360          H  
ATOM    711  HA  LYS A  46       2.050   1.790  14.937  1.00  0.380          H  
ATOM    712 1HB  LYS A  46       1.591  -0.143  12.630  1.00  0.530          H  
ATOM    713 2HB  LYS A  46       2.464  -0.535  14.108  1.00  0.530          H  
ATOM    714 1HG  LYS A  46       0.388  -0.066  15.417  1.00  0.530          H  
ATOM    715 2HG  LYS A  46      -0.468   0.208  13.898  1.00  0.530          H  
ATOM    716 1HD  LYS A  46       0.052  -2.073  13.145  1.00  0.530          H  
ATOM    717 2HD  LYS A  46       0.924  -2.374  14.656  1.00  0.530          H  
ATOM    718 1HE  LYS A  46      -1.157  -1.976  15.932  1.00  0.530          H  
ATOM    719 2HE  LYS A  46      -2.028  -1.683  14.415  1.00  0.530          H  
ATOM    720 1HZ  LYS A  46      -2.335  -3.926  15.195  1.00  0.530          H  
ATOM    721 2HZ  LYS A  46      -1.520  -3.938  13.761  1.00  0.530          H  
ATOM    722 3HZ  LYS A  46      -0.711  -4.212  15.171  1.00  0.530          H  
ATOM    723  N   CYS A  47       4.415   1.795  14.170  1.00  0.230          N  
ATOM    724  CA  CYS A  47       5.741   2.043  13.636  1.00  0.240          C  
ATOM    725  C   CYS A  47       6.694   0.915  13.963  1.00  0.230          C  
ATOM    726  O   CYS A  47       6.483   0.138  14.899  1.00  0.250          O  
ATOM    727  CB  CYS A  47       6.304   3.361  14.160  1.00  0.330          C  
ATOM    728  SG  CYS A  47       5.235   4.798  13.835  1.00  0.330          S  
ATOM    729  H   CYS A  47       4.272   1.589  15.156  1.00  0.280          H  
ATOM    730  HA  CYS A  47       5.679   2.109  12.559  1.00  0.290          H  
ATOM    731 1HB  CYS A  47       6.486   3.291  15.223  1.00  0.400          H  
ATOM    732 2HB  CYS A  47       7.260   3.547  13.675  1.00  0.400          H  
ATOM    733  N   TYR A  48       7.724   0.811  13.147  1.00  0.200          N  
ATOM    734  CA  TYR A  48       8.713  -0.221  13.311  1.00  0.200          C  
ATOM    735  C   TYR A  48      10.088   0.410  13.323  1.00  0.270          C  
ATOM    736  O   TYR A  48      10.315   1.440  12.682  1.00  0.330          O  
ATOM    737  CB  TYR A  48       8.578  -1.208  12.155  1.00  0.280          C  
ATOM    738  CG  TYR A  48       7.166  -1.776  12.040  1.00  0.280          C  
ATOM    739  CD1 TYR A  48       6.246  -1.175  11.169  1.00  0.280          C  
ATOM    740  CD2 TYR A  48       6.773  -2.849  12.816  1.00  0.280          C  
ATOM    741  CE1 TYR A  48       4.957  -1.658  11.084  1.00  0.280          C  
ATOM    742  CE2 TYR A  48       5.481  -3.327  12.726  1.00  0.280          C  
ATOM    743  CZ  TYR A  48       4.578  -2.735  11.867  1.00  0.280          C  
ATOM    744  OH  TYR A  48       3.295  -3.221  11.791  1.00  0.280          O  
ATOM    745  H   TYR A  48       7.810   1.482  12.380  1.00  0.240          H  
ATOM    746  HA  TYR A  48       8.553  -0.729  14.261  1.00  0.240          H  
ATOM    747 1HB  TYR A  48       8.828  -0.705  11.229  1.00  0.340          H  
ATOM    748 2HB  TYR A  48       9.278  -2.031  12.286  1.00  0.340          H  
ATOM    749  HD1 TYR A  48       6.547  -0.321  10.565  1.00  0.340          H  
ATOM    750  HD2 TYR A  48       7.479  -3.316  13.501  1.00  0.340          H  
ATOM    751  HE1 TYR A  48       4.241  -1.193  10.414  1.00  0.340          H  
ATOM    752  HE2 TYR A  48       5.171  -4.172  13.339  1.00  0.340          H  
ATOM    753  HH  TYR A  48       2.783  -2.684  11.174  1.00  0.340          H  
ATOM    754  N   GLY A  49      11.007  -0.167  14.091  1.00  0.340          N  
ATOM    755  CA  GLY A  49      12.385   0.318  14.074  1.00  0.470          C  
ATOM    756  C   GLY A  49      12.572   1.583  14.905  1.00  0.550          C  
ATOM    757  O   GLY A  49      13.646   2.183  14.899  1.00  0.710          O  
ATOM    758  H   GLY A  49      10.769  -0.984  14.642  1.00  0.410          H  
ATOM    759 1HA  GLY A  49      13.041  -0.464  14.458  1.00  0.560          H  
ATOM    760 2HA  GLY A  49      12.692   0.503  13.045  1.00  0.560          H  
ATOM    761  N   VAL A  50      11.525   2.006  15.604  1.00  0.520          N  
ATOM    762  CA  VAL A  50      11.612   3.223  16.382  1.00  0.650          C  
ATOM    763  C   VAL A  50      12.269   2.863  17.700  1.00  0.710          C  
ATOM    764  O   VAL A  50      11.816   1.963  18.398  1.00  0.870          O  
ATOM    765  CB  VAL A  50      10.198   3.839  16.624  1.00  0.860          C  
ATOM    766  CG1 VAL A  50      10.271   5.119  17.510  1.00  0.860          C  
ATOM    767  CG2 VAL A  50       9.555   4.184  15.283  1.00  0.860          C  
ATOM    768  H   VAL A  50      10.684   1.453  15.591  1.00  0.620          H  
ATOM    769  HA  VAL A  50      12.231   3.946  15.854  1.00  0.780          H  
ATOM    770  HB  VAL A  50       9.583   3.109  17.149  1.00  1.030          H  
ATOM    771 1HG1 VAL A  50       9.265   5.509  17.666  1.00  1.030          H  
ATOM    772 2HG1 VAL A  50      10.718   4.896  18.471  1.00  1.030          H  
ATOM    773 3HG1 VAL A  50      10.872   5.875  17.012  1.00  1.030          H  
ATOM    774 1HG2 VAL A  50       8.565   4.603  15.460  1.00  1.030          H  
ATOM    775 2HG2 VAL A  50      10.169   4.917  14.762  1.00  1.030          H  
ATOM    776 3HG2 VAL A  50       9.472   3.286  14.668  1.00  1.030          H  
ATOM    777  N   SER A  51      13.341   3.546  18.014  1.00  0.760          N  
ATOM    778  CA  SER A  51      14.054   3.364  19.255  1.00  0.800          C  
ATOM    779  C   SER A  51      13.744   4.643  20.013  1.00  0.790          C  
ATOM    780  O   SER A  51      13.145   5.559  19.438  1.00  0.740          O  
ATOM    781  CB  SER A  51      15.557   3.233  19.002  1.00  1.100          C  
ATOM    782  OG  SER A  51      16.139   4.487  18.796  1.00  1.100          O  
ATOM    783  H   SER A  51      13.677   4.223  17.346  1.00  0.910          H  
ATOM    784  HA  SER A  51      13.663   2.500  19.784  1.00  0.960          H  
ATOM    785 1HB  SER A  51      16.067   2.699  19.789  1.00  1.320          H  
ATOM    786 2HB  SER A  51      15.692   2.640  18.101  1.00  1.320          H  
ATOM    787  HG  SER A  51      17.086   4.319  18.624  1.00  1.320          H  
ATOM    788  N   PRO A  52      14.145   4.792  21.271  1.00  0.860          N  
ATOM    789  CA  PRO A  52      14.009   5.982  22.052  1.00  0.940          C  
ATOM    790  C   PRO A  52      14.666   7.159  21.400  1.00  0.860          C  
ATOM    791  O   PRO A  52      14.282   8.280  21.682  1.00  0.870          O  
ATOM    792  CB  PRO A  52      14.739   5.615  23.340  1.00  1.410          C  
ATOM    793  CG  PRO A  52      14.658   4.165  23.434  1.00  1.410          C  
ATOM    794  CD  PRO A  52      14.660   3.671  22.018  1.00  1.410          C  
ATOM    795  HA  PRO A  52      12.953   6.203  22.228  1.00  1.130          H  
ATOM    796 1HB  PRO A  52      15.776   5.957  23.282  1.00  1.690          H  
ATOM    797 2HB  PRO A  52      14.268   6.097  24.188  1.00  1.690          H  
ATOM    798 1HG  PRO A  52      15.549   3.810  23.966  1.00  1.690          H  
ATOM    799 2HG  PRO A  52      13.811   3.844  24.028  1.00  1.690          H  
ATOM    800 1HD  PRO A  52      15.678   3.407  21.763  1.00  1.690          H  
ATOM    801 2HD  PRO A  52      13.951   2.852  21.936  1.00  1.690          H  
ATOM    802  N   THR A  53      15.604   6.942  20.461  1.00  0.830          N  
ATOM    803  CA  THR A  53      16.270   8.087  19.914  1.00  0.770          C  
ATOM    804  C   THR A  53      15.877   8.252  18.464  1.00  0.820          C  
ATOM    805  O   THR A  53      16.581   8.914  17.701  1.00  1.160          O  
ATOM    806  CB  THR A  53      17.789   7.817  19.873  1.00  1.100          C  
ATOM    807  OG1 THR A  53      18.041   6.730  18.975  1.00  1.100          O  
ATOM    808  CG2 THR A  53      18.273   7.336  21.252  1.00  1.100          C  
ATOM    809  H   THR A  53      15.899   6.020  20.145  1.00  1.000          H  
ATOM    810  HA  THR A  53      16.023   8.977  20.472  1.00  0.920          H  
ATOM    811  HB  THR A  53      18.325   8.709  19.568  1.00  1.320          H  
ATOM    812  HG1 THR A  53      17.958   7.072  18.072  1.00  1.320          H  
ATOM    813 1HG2 THR A  53      19.334   7.134  21.200  1.00  1.320          H  
ATOM    814 2HG2 THR A  53      18.109   8.078  21.986  1.00  1.320          H  
ATOM    815 3HG2 THR A  53      17.752   6.432  21.544  1.00  1.320          H  
ATOM    816  N   LYS A  54      14.680   7.765  18.123  1.00  0.610          N  
ATOM    817  CA  LYS A  54      14.082   7.914  16.800  1.00  0.620          C  
ATOM    818  C   LYS A  54      12.729   8.570  16.955  1.00  0.610          C  
ATOM    819  O   LYS A  54      12.026   8.816  15.988  1.00  0.590          O  
ATOM    820  CB  LYS A  54      13.901   6.575  16.078  1.00  0.860          C  
ATOM    821  CG  LYS A  54      15.173   5.747  15.787  1.00  0.860          C  
ATOM    822  CD  LYS A  54      16.106   6.410  14.776  1.00  0.860          C  
ATOM    823  CE  LYS A  54      17.287   5.499  14.444  1.00  0.860          C  
ATOM    824  NZ  LYS A  54      18.241   6.144  13.499  1.00  0.860          N  
ATOM    825  H   LYS A  54      14.177   7.187  18.805  1.00  0.730          H  
ATOM    826  HA  LYS A  54      14.705   8.571  16.191  1.00  0.740          H  
ATOM    827 1HB  LYS A  54      13.232   5.973  16.661  1.00  1.040          H  
ATOM    828 2HB  LYS A  54      13.413   6.757  15.117  1.00  1.040          H  
ATOM    829 1HG  LYS A  54      15.721   5.630  16.705  1.00  1.040          H  
ATOM    830 2HG  LYS A  54      14.890   4.757  15.419  1.00  1.040          H  
ATOM    831 1HD  LYS A  54      15.555   6.641  13.858  1.00  1.040          H  
ATOM    832 2HD  LYS A  54      16.491   7.346  15.186  1.00  1.040          H  
ATOM    833 1HE  LYS A  54      17.812   5.254  15.367  1.00  1.040          H  
ATOM    834 2HE  LYS A  54      16.912   4.578  13.994  1.00  1.040          H  
ATOM    835 1HZ  LYS A  54      19.008   5.514  13.306  1.00  1.040          H  
ATOM    836 2HZ  LYS A  54      17.764   6.364  12.637  1.00  1.040          H  
ATOM    837 3HZ  LYS A  54      18.597   6.995  13.915  1.00  1.040          H  
ATOM    838  N   LEU A  55      12.355   8.891  18.183  1.00  0.640          N  
ATOM    839  CA  LEU A  55      11.067   9.517  18.446  1.00  0.630          C  
ATOM    840  C   LEU A  55      10.991  10.871  17.719  1.00  0.580          C  
ATOM    841  O   LEU A  55       9.955  11.249  17.176  1.00  0.560          O  
ATOM    842  CB  LEU A  55      10.864   9.604  19.970  1.00  0.890          C  
ATOM    843  CG  LEU A  55      10.574   8.245  20.728  1.00  0.890          C  
ATOM    844  CD1 LEU A  55      10.658   8.465  22.241  1.00  0.890          C  
ATOM    845  CD2 LEU A  55       9.162   7.745  20.393  1.00  0.890          C  
ATOM    846  H   LEU A  55      12.979   8.683  18.950  1.00  0.770          H  
ATOM    847  HA  LEU A  55      10.291   8.883  18.028  1.00  0.760          H  
ATOM    848 1HB  LEU A  55      11.790   9.953  20.385  1.00  1.060          H  
ATOM    849 2HB  LEU A  55      10.097  10.319  20.208  1.00  1.060          H  
ATOM    850  HG  LEU A  55      11.317   7.499  20.433  1.00  1.060          H  
ATOM    851 1HD1 LEU A  55      10.460   7.531  22.759  1.00  1.060          H  
ATOM    852 2HD1 LEU A  55      11.662   8.810  22.498  1.00  1.060          H  
ATOM    853 3HD1 LEU A  55       9.925   9.211  22.550  1.00  1.060          H  
ATOM    854 1HD2 LEU A  55       8.969   6.824  20.921  1.00  1.060          H  
ATOM    855 2HD2 LEU A  55       8.439   8.482  20.706  1.00  1.060          H  
ATOM    856 3HD2 LEU A  55       9.061   7.567  19.329  1.00  1.060          H  
ATOM    857  N   ASN A  56      12.136  11.546  17.574  1.00  0.590          N  
ATOM    858  CA  ASN A  56      12.235  12.813  16.846  1.00  0.600          C  
ATOM    859  C   ASN A  56      11.918  12.655  15.364  1.00  0.520          C  
ATOM    860  O   ASN A  56      11.484  13.602  14.702  1.00  0.510          O  
ATOM    861  CB  ASN A  56      13.660  13.365  16.858  1.00  0.840          C  
ATOM    862  CG  ASN A  56      14.107  13.941  18.111  1.00  0.840          C  
ATOM    863  OD1 ASN A  56      15.060  13.443  18.747  1.00  0.840          O  
ATOM    864  ND2 ASN A  56      13.460  14.980  18.501  1.00  0.840          N  
ATOM    865  H   ASN A  56      12.968  11.194  18.032  1.00  0.710          H  
ATOM    866  HA  ASN A  56      11.529  13.527  17.277  1.00  0.720          H  
ATOM    867 1HB  ASN A  56      14.348  12.558  16.584  1.00  1.000          H  
ATOM    868 2HB  ASN A  56      13.748  14.128  16.086  1.00  1.000          H  
ATOM    869 1HD2 ASN A  56      13.695  15.416  19.372  1.00  1.000          H  
ATOM    870 2HD2 ASN A  56      12.705  15.343  17.958  1.00  1.000          H  
ATOM    871  N   ASP A  57      12.119  11.457  14.821  1.00  0.490          N  
ATOM    872  CA  ASP A  57      11.997  11.240  13.397  1.00  0.480          C  
ATOM    873  C   ASP A  57      10.545  11.099  13.008  1.00  0.360          C  
ATOM    874  O   ASP A  57      10.200  11.113  11.825  1.00  0.330          O  
ATOM    875  CB  ASP A  57      12.784  10.000  12.977  1.00  0.680          C  
ATOM    876  CG  ASP A  57      14.311  10.147  13.164  1.00  0.680          C  
ATOM    877  OD1 ASP A  57      14.822  11.245  13.283  1.00  0.680          O  
ATOM    878  OD2 ASP A  57      14.968   9.133  13.127  1.00  0.680          O  
ATOM    879  H   ASP A  57      12.374  10.657  15.395  1.00  0.590          H  
ATOM    880  HA  ASP A  57      12.414  12.101  12.874  1.00  0.580          H  
ATOM    881 1HB  ASP A  57      12.441   9.142  13.550  1.00  0.810          H  
ATOM    882 2HB  ASP A  57      12.587   9.785  11.926  1.00  0.810          H  
ATOM    883  N   LEU A  58       9.657  11.084  14.004  1.00  0.360          N  
ATOM    884  CA  LEU A  58       8.234  10.973  13.760  1.00  0.320          C  
ATOM    885  C   LEU A  58       7.688  12.340  13.374  1.00  0.350          C  
ATOM    886  O   LEU A  58       6.503  12.502  13.112  1.00  0.400          O  
ATOM    887  CB  LEU A  58       7.528  10.411  14.981  1.00  0.460          C  
ATOM    888  CG  LEU A  58       7.903   8.954  15.386  1.00  0.460          C  
ATOM    889  CD1 LEU A  58       7.301   8.649  16.698  1.00  0.460          C  
ATOM    890  CD2 LEU A  58       7.362   7.967  14.380  1.00  0.460          C  
ATOM    891  H   LEU A  58       9.966  11.126  14.983  1.00  0.430          H  
ATOM    892  HA  LEU A  58       8.073  10.311  12.914  1.00  0.380          H  
ATOM    893 1HB  LEU A  58       7.710  11.071  15.837  1.00  0.560          H  
ATOM    894 2HB  LEU A  58       6.476  10.410  14.757  1.00  0.560          H  
ATOM    895  HG  LEU A  58       8.990   8.860  15.466  1.00  0.560          H  
ATOM    896 1HD1 LEU A  58       7.574   7.635  16.984  1.00  0.560          H  
ATOM    897 2HD1 LEU A  58       7.690   9.348  17.418  1.00  0.560          H  
ATOM    898 3HD1 LEU A  58       6.219   8.742  16.633  1.00  0.560          H  
ATOM    899 1HD2 LEU A  58       7.622   6.954  14.693  1.00  0.560          H  
ATOM    900 2HD2 LEU A  58       6.276   8.062  14.322  1.00  0.560          H  
ATOM    901 3HD2 LEU A  58       7.791   8.151  13.401  1.00  0.560          H  
ATOM    902  N   CYS A  59       8.584  13.341  13.305  1.00  0.380          N  
ATOM    903  CA  CYS A  59       8.217  14.651  12.819  1.00  0.440          C  
ATOM    904  C   CYS A  59       8.140  14.565  11.283  1.00  0.460          C  
ATOM    905  O   CYS A  59       7.634  15.476  10.623  1.00  0.560          O  
ATOM    906  CB  CYS A  59       9.267  15.681  13.215  1.00  0.590          C  
ATOM    907  SG  CYS A  59       9.437  15.907  14.981  1.00  0.590          S  
ATOM    908  H   CYS A  59       9.549  13.186  13.605  1.00  0.460          H  
ATOM    909  HA  CYS A  59       7.244  14.931  13.222  1.00  0.530          H  
ATOM    910 1HB  CYS A  59      10.240  15.379  12.825  1.00  0.710          H  
ATOM    911 2HB  CYS A  59       9.016  16.643  12.773  1.00  0.710          H  
ATOM    912  HG  CYS A  59      10.220  14.814  15.148  1.00  0.710          H  
ATOM    913  N   PHE A  60       8.678  13.460  10.726  1.00  0.400          N  
ATOM    914  CA  PHE A  60       8.718  13.125   9.308  1.00  0.470          C  
ATOM    915  C   PHE A  60       9.334  14.205   8.431  1.00  0.570          C  
ATOM    916  O   PHE A  60       8.768  14.586   7.411  1.00  0.660          O  
ATOM    917  CB  PHE A  60       7.314  12.781   8.800  1.00  0.630          C  
ATOM    918  CG  PHE A  60       6.602  11.688   9.609  1.00  0.630          C  
ATOM    919  CD1 PHE A  60       5.427  11.985  10.261  1.00  0.630          C  
ATOM    920  CD2 PHE A  60       7.111  10.381   9.745  1.00  0.630          C  
ATOM    921  CE1 PHE A  60       4.771  11.031  11.006  1.00  0.630          C  
ATOM    922  CE2 PHE A  60       6.444   9.427  10.494  1.00  0.630          C  
ATOM    923  CZ  PHE A  60       5.274   9.753  11.122  1.00  0.630          C  
ATOM    924  H   PHE A  60       9.082  12.753  11.343  1.00  0.480          H  
ATOM    925  HA  PHE A  60       9.332  12.232   9.212  1.00  0.560          H  
ATOM    926 1HB  PHE A  60       6.698  13.680   8.831  1.00  0.760          H  
ATOM    927 2HB  PHE A  60       7.365  12.463   7.767  1.00  0.760          H  
ATOM    928  HD1 PHE A  60       5.017  12.993  10.192  1.00  0.760          H  
ATOM    929  HD2 PHE A  60       8.039  10.109   9.268  1.00  0.760          H  
ATOM    930  HE1 PHE A  60       3.861  11.306  11.509  1.00  0.760          H  
ATOM    931  HE2 PHE A  60       6.854   8.420  10.591  1.00  0.760          H  
ATOM    932  HZ  PHE A  60       4.759   9.011  11.711  1.00  0.760          H  
ATOM    933  N   THR A  61      10.524  14.676   8.798  1.00  0.620          N  
ATOM    934  CA  THR A  61      11.199  15.750   8.071  1.00  0.740          C  
ATOM    935  C   THR A  61      12.103  15.287   6.920  1.00  0.610          C  
ATOM    936  O   THR A  61      12.699  16.111   6.219  1.00  0.640          O  
ATOM    937  CB  THR A  61      11.997  16.595   9.069  1.00  0.990          C  
ATOM    938  OG1 THR A  61      12.970  15.761   9.725  1.00  0.990          O  
ATOM    939  CG2 THR A  61      11.030  17.166  10.110  1.00  0.990          C  
ATOM    940  H   THR A  61      10.962  14.322   9.637  1.00  0.740          H  
ATOM    941  HA  THR A  61      10.427  16.391   7.640  1.00  0.890          H  
ATOM    942  HB  THR A  61      12.506  17.404   8.546  1.00  1.190          H  
ATOM    943  HG1 THR A  61      13.599  16.319  10.198  1.00  1.190          H  
ATOM    944 1HG2 THR A  61      11.581  17.764  10.833  1.00  1.190          H  
ATOM    945 2HG2 THR A  61      10.287  17.789   9.610  1.00  1.190          H  
ATOM    946 3HG2 THR A  61      10.530  16.358  10.621  1.00  1.190          H  
ATOM    947  N   ASN A  62      12.213  13.980   6.743  1.00  0.610          N  
ATOM    948  CA  ASN A  62      12.997  13.363   5.680  1.00  0.540          C  
ATOM    949  C   ASN A  62      12.469  11.957   5.441  1.00  0.520          C  
ATOM    950  O   ASN A  62      12.997  10.999   5.993  1.00  0.660          O  
ATOM    951  CB  ASN A  62      14.477  13.343   6.026  1.00  0.780          C  
ATOM    952  CG  ASN A  62      15.338  12.877   4.885  1.00  0.780          C  
ATOM    953  OD1 ASN A  62      14.856  12.683   3.760  1.00  0.780          O  
ATOM    954  ND2 ASN A  62      16.612  12.693   5.153  1.00  0.780          N  
ATOM    955  H   ASN A  62      11.689  13.392   7.369  1.00  0.730          H  
ATOM    956  HA  ASN A  62      12.851  13.926   4.759  1.00  0.650          H  
ATOM    957 1HB  ASN A  62      14.793  14.345   6.314  1.00  0.940          H  
ATOM    958 2HB  ASN A  62      14.648  12.692   6.874  1.00  0.940          H  
ATOM    959 1HD2 ASN A  62      17.237  12.380   4.438  1.00  0.940          H  
ATOM    960 2HD2 ASN A  62      16.954  12.861   6.077  1.00  0.940          H  
ATOM    961  N   VAL A  63      11.381  11.846   4.683  1.00  0.380          N  
ATOM    962  CA  VAL A  63      10.711  10.557   4.498  1.00  0.370          C  
ATOM    963  C   VAL A  63      10.353  10.210   3.072  1.00  0.360          C  
ATOM    964  O   VAL A  63      10.207  11.078   2.206  1.00  0.420          O  
ATOM    965  CB  VAL A  63       9.384  10.468   5.302  1.00  0.520          C  
ATOM    966  CG1 VAL A  63       9.648  10.591   6.743  1.00  0.520          C  
ATOM    967  CG2 VAL A  63       8.387  11.574   4.840  1.00  0.520          C  
ATOM    968  H   VAL A  63      11.050  12.688   4.199  1.00  0.460          H  
ATOM    969  HA  VAL A  63      11.383   9.780   4.865  1.00  0.440          H  
ATOM    970  HB  VAL A  63       8.939   9.480   5.137  1.00  0.630          H  
ATOM    971 1HG1 VAL A  63       8.718  10.497   7.261  1.00  0.630          H  
ATOM    972 2HG1 VAL A  63      10.321   9.795   7.042  1.00  0.630          H  
ATOM    973 3HG1 VAL A  63      10.093  11.553   6.954  1.00  0.630          H  
ATOM    974 1HG2 VAL A  63       7.461  11.487   5.404  1.00  0.630          H  
ATOM    975 2HG2 VAL A  63       8.824  12.562   5.014  1.00  0.630          H  
ATOM    976 3HG2 VAL A  63       8.165  11.461   3.779  1.00  0.630          H  
ATOM    977  N   TYR A  64      10.096   8.933   2.865  1.00  0.330          N  
ATOM    978  CA  TYR A  64       9.541   8.474   1.605  1.00  0.330          C  
ATOM    979  C   TYR A  64       8.133   7.990   1.873  1.00  0.310          C  
ATOM    980  O   TYR A  64       7.909   7.155   2.750  1.00  0.360          O  
ATOM    981  CB  TYR A  64      10.380   7.373   0.977  1.00  0.460          C  
ATOM    982  CG  TYR A  64      11.716   7.813   0.510  1.00  0.460          C  
ATOM    983  CD1 TYR A  64      12.768   7.882   1.406  1.00  0.460          C  
ATOM    984  CD2 TYR A  64      11.907   8.128  -0.825  1.00  0.460          C  
ATOM    985  CE1 TYR A  64      14.011   8.268   0.969  1.00  0.460          C  
ATOM    986  CE2 TYR A  64      13.152   8.507  -1.262  1.00  0.460          C  
ATOM    987  CZ  TYR A  64      14.204   8.579  -0.369  1.00  0.460          C  
ATOM    988  OH  TYR A  64      15.449   8.956  -0.805  1.00  0.460          O  
ATOM    989  H   TYR A  64      10.294   8.272   3.625  1.00  0.400          H  
ATOM    990  HA  TYR A  64       9.482   9.308   0.909  1.00  0.400          H  
ATOM    991 1HB  TYR A  64      10.523   6.584   1.679  1.00  0.550          H  
ATOM    992 2HB  TYR A  64       9.840   6.964   0.132  1.00  0.550          H  
ATOM    993  HD1 TYR A  64      12.612   7.628   2.460  1.00  0.550          H  
ATOM    994  HD2 TYR A  64      11.076   8.067  -1.527  1.00  0.550          H  
ATOM    995  HE1 TYR A  64      14.841   8.325   1.674  1.00  0.550          H  
ATOM    996  HE2 TYR A  64      13.310   8.749  -2.311  1.00  0.550          H  
ATOM    997  HH  TYR A  64      16.069   8.914  -0.072  1.00  0.550          H  
ATOM    998  N   ALA A  65       7.179   8.550   1.155  1.00  0.290          N  
ATOM    999  CA  ALA A  65       5.781   8.210   1.350  1.00  0.260          C  
ATOM   1000  C   ALA A  65       5.245   7.255   0.296  1.00  0.220          C  
ATOM   1001  O   ALA A  65       5.019   7.670  -0.845  1.00  0.280          O  
ATOM   1002  CB  ALA A  65       4.951   9.485   1.353  1.00  0.380          C  
ATOM   1003  H   ALA A  65       7.452   9.233   0.450  1.00  0.350          H  
ATOM   1004  HA  ALA A  65       5.687   7.713   2.307  1.00  0.310          H  
ATOM   1005 1HB  ALA A  65       3.916   9.226   1.536  1.00  0.450          H  
ATOM   1006 2HB  ALA A  65       5.309  10.152   2.135  1.00  0.450          H  
ATOM   1007 3HB  ALA A  65       5.041   9.981   0.387  1.00  0.450          H  
ATOM   1008  N   ASP A  66       5.069   5.980   0.660  1.00  0.240          N  
ATOM   1009  CA  ASP A  66       4.537   4.980  -0.273  1.00  0.220          C  
ATOM   1010  C   ASP A  66       3.019   5.038  -0.141  1.00  0.280          C  
ATOM   1011  O   ASP A  66       2.525   5.077   0.983  1.00  0.600          O  
ATOM   1012  CB  ASP A  66       5.004   3.555   0.033  1.00  0.320          C  
ATOM   1013  CG  ASP A  66       6.497   3.274  -0.177  1.00  0.320          C  
ATOM   1014  OD1 ASP A  66       7.179   3.975  -0.879  1.00  0.320          O  
ATOM   1015  OD2 ASP A  66       6.941   2.297   0.373  1.00  0.320          O  
ATOM   1016  H   ASP A  66       5.312   5.718   1.620  1.00  0.290          H  
ATOM   1017  HA  ASP A  66       4.834   5.241  -1.277  1.00  0.260          H  
ATOM   1018 1HB  ASP A  66       4.749   3.323   1.034  1.00  0.380          H  
ATOM   1019 2HB  ASP A  66       4.440   2.865  -0.598  1.00  0.380          H  
ATOM   1020  N   SER A  67       2.269   4.940  -1.236  1.00  0.180          N  
ATOM   1021  CA  SER A  67       0.801   5.019  -1.128  1.00  0.200          C  
ATOM   1022  C   SER A  67      -0.017   4.086  -2.033  1.00  0.200          C  
ATOM   1023  O   SER A  67       0.235   3.953  -3.244  1.00  0.250          O  
ATOM   1024  CB  SER A  67       0.367   6.445  -1.360  1.00  0.270          C  
ATOM   1025  OG  SER A  67      -1.014   6.527  -1.362  1.00  0.270          O  
ATOM   1026  H   SER A  67       2.740   4.890  -2.139  1.00  0.220          H  
ATOM   1027  HA  SER A  67       0.541   4.766  -0.105  1.00  0.240          H  
ATOM   1028 1HB  SER A  67       0.773   7.078  -0.569  1.00  0.330          H  
ATOM   1029 2HB  SER A  67       0.765   6.804  -2.307  1.00  0.330          H  
ATOM   1030  HG  SER A  67      -1.220   7.469  -1.368  1.00  0.330          H  
ATOM   1031  N   PHE A  68      -0.980   3.386  -1.401  1.00  0.160          N  
ATOM   1032  CA  PHE A  68      -1.841   2.397  -2.070  1.00  0.160          C  
ATOM   1033  C   PHE A  68      -3.171   2.000  -1.363  1.00  0.170          C  
ATOM   1034  O   PHE A  68      -3.385   2.281  -0.184  1.00  0.190          O  
ATOM   1035  CB  PHE A  68      -1.004   1.150  -2.314  1.00  0.220          C  
ATOM   1036  CG  PHE A  68      -0.306   0.612  -1.047  1.00  0.220          C  
ATOM   1037  CD1 PHE A  68      -0.925  -0.292  -0.232  1.00  0.220          C  
ATOM   1038  CD2 PHE A  68       0.993   1.029  -0.695  1.00  0.220          C  
ATOM   1039  CE1 PHE A  68      -0.301  -0.785   0.895  1.00  0.220          C  
ATOM   1040  CE2 PHE A  68       1.615   0.543   0.434  1.00  0.220          C  
ATOM   1041  CZ  PHE A  68       0.967  -0.365   1.225  1.00  0.220          C  
ATOM   1042  H   PHE A  68      -1.090   3.553  -0.392  1.00  0.190          H  
ATOM   1043  HA  PHE A  68      -2.104   2.819  -3.038  1.00  0.190          H  
ATOM   1044 1HB  PHE A  68      -1.658   0.377  -2.697  1.00  0.270          H  
ATOM   1045 2HB  PHE A  68      -0.265   1.354  -3.072  1.00  0.270          H  
ATOM   1046  HD1 PHE A  68      -1.915  -0.603  -0.488  1.00  0.270          H  
ATOM   1047  HD2 PHE A  68       1.508   1.751  -1.320  1.00  0.270          H  
ATOM   1048  HE1 PHE A  68      -0.817  -1.498   1.525  1.00  0.270          H  
ATOM   1049  HE2 PHE A  68       2.619   0.877   0.700  1.00  0.270          H  
ATOM   1050  HZ  PHE A  68       1.455  -0.749   2.115  1.00  0.270          H  
ATOM   1051  N   VAL A  69      -4.071   1.307  -2.095  1.00  0.170          N  
ATOM   1052  CA  VAL A  69      -5.314   0.752  -1.495  1.00  0.190          C  
ATOM   1053  C   VAL A  69      -5.405  -0.783  -1.455  1.00  0.240          C  
ATOM   1054  O   VAL A  69      -5.202  -1.472  -2.458  1.00  0.290          O  
ATOM   1055  CB  VAL A  69      -6.575   1.293  -2.201  1.00  0.260          C  
ATOM   1056  CG1 VAL A  69      -7.891   0.652  -1.642  1.00  0.260          C  
ATOM   1057  CG2 VAL A  69      -6.644   2.762  -1.981  1.00  0.260          C  
ATOM   1058  H   VAL A  69      -3.883   1.202  -3.098  1.00  0.200          H  
ATOM   1059  HA  VAL A  69      -5.352   1.100  -0.468  1.00  0.230          H  
ATOM   1060  HB  VAL A  69      -6.502   1.068  -3.235  1.00  0.310          H  
ATOM   1061 1HG1 VAL A  69      -8.749   1.071  -2.170  1.00  0.310          H  
ATOM   1062 2HG1 VAL A  69      -7.882  -0.424  -1.790  1.00  0.310          H  
ATOM   1063 3HG1 VAL A  69      -7.983   0.870  -0.576  1.00  0.310          H  
ATOM   1064 1HG2 VAL A  69      -7.512   3.184  -2.481  1.00  0.310          H  
ATOM   1065 2HG2 VAL A  69      -6.714   2.946  -0.921  1.00  0.310          H  
ATOM   1066 3HG2 VAL A  69      -5.756   3.196  -2.363  1.00  0.310          H  
ATOM   1067  N   ILE A  70      -5.694  -1.284  -0.245  1.00  0.220          N  
ATOM   1068  CA  ILE A  70      -5.853  -2.717   0.094  1.00  0.280          C  
ATOM   1069  C   ILE A  70      -7.109  -3.001   0.938  1.00  0.300          C  
ATOM   1070  O   ILE A  70      -7.816  -2.068   1.320  1.00  0.340          O  
ATOM   1071  CB  ILE A  70      -4.595  -3.249   0.792  1.00  0.370          C  
ATOM   1072  CG1 ILE A  70      -4.347  -2.487   2.079  1.00  0.370          C  
ATOM   1073  CG2 ILE A  70      -3.448  -3.150  -0.143  1.00  0.370          C  
ATOM   1074  CD1 ILE A  70      -3.247  -3.064   2.910  1.00  0.370          C  
ATOM   1075  H   ILE A  70      -5.840  -0.572   0.482  1.00  0.260          H  
ATOM   1076  HA  ILE A  70      -5.962  -3.271  -0.837  1.00  0.340          H  
ATOM   1077  HB  ILE A  70      -4.742  -4.299   1.059  1.00  0.440          H  
ATOM   1078 1HG1 ILE A  70      -4.109  -1.457   1.834  1.00  0.440          H  
ATOM   1079 2HG1 ILE A  70      -5.259  -2.502   2.685  1.00  0.440          H  
ATOM   1080 1HG2 ILE A  70      -2.546  -3.533   0.294  1.00  0.440          H  
ATOM   1081 2HG2 ILE A  70      -3.692  -3.731  -1.029  1.00  0.440          H  
ATOM   1082 3HG2 ILE A  70      -3.305  -2.140  -0.410  1.00  0.440          H  
ATOM   1083 1HD1 ILE A  70      -3.144  -2.482   3.795  1.00  0.440          H  
ATOM   1084 2HD1 ILE A  70      -3.502  -4.080   3.166  1.00  0.440          H  
ATOM   1085 3HD1 ILE A  70      -2.316  -3.056   2.389  1.00  0.440          H  
ATOM   1086  N   ARG A  71      -7.415  -4.283   1.207  1.00  0.270          N  
ATOM   1087  CA  ARG A  71      -8.552  -4.617   2.089  1.00  0.270          C  
ATOM   1088  C   ARG A  71      -8.174  -4.516   3.563  1.00  0.270          C  
ATOM   1089  O   ARG A  71      -7.046  -4.792   3.949  1.00  0.280          O  
ATOM   1090  CB  ARG A  71      -9.106  -6.022   1.829  1.00  0.380          C  
ATOM   1091  CG  ARG A  71      -9.813  -6.204   0.512  1.00  0.380          C  
ATOM   1092  CD  ARG A  71     -10.290  -7.594   0.231  1.00  0.380          C  
ATOM   1093  NE  ARG A  71      -9.223  -8.575   0.010  1.00  0.380          N  
ATOM   1094  CZ  ARG A  71      -9.420  -9.866  -0.289  1.00  0.380          C  
ATOM   1095  NH1 ARG A  71     -10.636 -10.360  -0.439  1.00  0.380          N  
ATOM   1096  NH2 ARG A  71      -8.361 -10.631  -0.432  1.00  0.380          N  
ATOM   1097  H   ARG A  71      -6.807  -5.047   0.874  1.00  0.320          H  
ATOM   1098  HA  ARG A  71      -9.351  -3.901   1.904  1.00  0.320          H  
ATOM   1099 1HB  ARG A  71      -8.300  -6.740   1.876  1.00  0.450          H  
ATOM   1100 2HB  ARG A  71      -9.810  -6.279   2.613  1.00  0.450          H  
ATOM   1101 1HG  ARG A  71     -10.726  -5.627   0.561  1.00  0.450          H  
ATOM   1102 2HG  ARG A  71      -9.196  -5.841  -0.277  1.00  0.450          H  
ATOM   1103 1HD  ARG A  71     -10.876  -7.925   1.084  1.00  0.450          H  
ATOM   1104 2HD  ARG A  71     -10.923  -7.569  -0.655  1.00  0.450          H  
ATOM   1105  HE  ARG A  71      -8.238  -8.293   0.099  1.00  0.450          H  
ATOM   1106 1HH1 ARG A  71     -11.443  -9.765  -0.337  1.00  0.450          H  
ATOM   1107 2HH1 ARG A  71     -10.759 -11.336  -0.667  1.00  0.450          H  
ATOM   1108 1HH2 ARG A  71      -7.432 -10.199  -0.301  1.00  0.450          H  
ATOM   1109 2HH2 ARG A  71      -8.457 -11.604  -0.657  1.00  0.450          H  
ATOM   1110  N   GLY A  72      -9.157  -4.275   4.416  1.00  0.280          N  
ATOM   1111  CA  GLY A  72      -8.942  -4.250   5.870  1.00  0.290          C  
ATOM   1112  C   GLY A  72      -8.129  -5.422   6.419  1.00  0.310          C  
ATOM   1113  O   GLY A  72      -7.112  -5.222   7.086  1.00  0.310          O  
ATOM   1114  H   GLY A  72     -10.072  -4.006   4.036  1.00  0.340          H  
ATOM   1115 1HA  GLY A  72      -8.436  -3.328   6.138  1.00  0.350          H  
ATOM   1116 2HA  GLY A  72      -9.914  -4.233   6.365  1.00  0.350          H  
ATOM   1117  N   ASP A  73      -8.519  -6.652   6.110  1.00  0.320          N  
ATOM   1118  CA  ASP A  73      -7.817  -7.837   6.609  1.00  0.350          C  
ATOM   1119  C   ASP A  73      -6.356  -7.924   6.153  1.00  0.340          C  
ATOM   1120  O   ASP A  73      -5.553  -8.658   6.747  1.00  0.380          O  
ATOM   1121  CB  ASP A  73      -8.551  -9.120   6.202  1.00  0.480          C  
ATOM   1122  CG  ASP A  73      -9.852  -9.379   6.988  1.00  0.480          C  
ATOM   1123  OD1 ASP A  73     -10.090  -8.719   7.977  1.00  0.480          O  
ATOM   1124  OD2 ASP A  73     -10.581 -10.262   6.606  1.00  0.480          O  
ATOM   1125  H   ASP A  73      -9.369  -6.773   5.551  1.00  0.380          H  
ATOM   1126  HA  ASP A  73      -7.819  -7.787   7.698  1.00  0.420          H  
ATOM   1127 1HB  ASP A  73      -8.808  -9.052   5.140  1.00  0.570          H  
ATOM   1128 2HB  ASP A  73      -7.892  -9.974   6.316  1.00  0.570          H  
ATOM   1129  N   GLU A  74      -6.026  -7.224   5.063  1.00  0.280          N  
ATOM   1130  CA  GLU A  74      -4.708  -7.198   4.449  1.00  0.280          C  
ATOM   1131  C   GLU A  74      -3.817  -6.100   5.025  1.00  0.260          C  
ATOM   1132  O   GLU A  74      -2.621  -6.054   4.745  1.00  0.260          O  
ATOM   1133  CB  GLU A  74      -4.851  -6.982   2.947  1.00  0.390          C  
ATOM   1134  CG  GLU A  74      -5.550  -8.112   2.201  1.00  0.390          C  
ATOM   1135  CD  GLU A  74      -5.854  -7.792   0.746  1.00  0.390          C  
ATOM   1136  OE1 GLU A  74      -5.808  -6.632   0.357  1.00  0.390          O  
ATOM   1137  OE2 GLU A  74      -6.191  -8.698   0.030  1.00  0.390          O  
ATOM   1138  H   GLU A  74      -6.721  -6.596   4.659  1.00  0.340          H  
ATOM   1139  HA  GLU A  74      -4.226  -8.160   4.627  1.00  0.340          H  
ATOM   1140 1HB  GLU A  74      -5.382  -6.064   2.754  1.00  0.470          H  
ATOM   1141 2HB  GLU A  74      -3.869  -6.862   2.549  1.00  0.470          H  
ATOM   1142 1HG  GLU A  74      -4.917  -8.995   2.240  1.00  0.470          H  
ATOM   1143 2HG  GLU A  74      -6.482  -8.346   2.715  1.00  0.470          H  
ATOM   1144  N   VAL A  75      -4.377  -5.214   5.856  1.00  0.260          N  
ATOM   1145  CA  VAL A  75      -3.604  -4.114   6.430  1.00  0.260          C  
ATOM   1146  C   VAL A  75      -2.516  -4.721   7.282  1.00  0.260          C  
ATOM   1147  O   VAL A  75      -1.397  -4.219   7.337  1.00  0.270          O  
ATOM   1148  CB  VAL A  75      -4.477  -3.092   7.203  1.00  0.360          C  
ATOM   1149  CG1 VAL A  75      -3.577  -2.066   7.952  1.00  0.360          C  
ATOM   1150  CG2 VAL A  75      -5.396  -2.329   6.191  1.00  0.360          C  
ATOM   1151  H   VAL A  75      -5.365  -5.305   6.114  1.00  0.310          H  
ATOM   1152  HA  VAL A  75      -3.118  -3.573   5.638  1.00  0.310          H  
ATOM   1153  HB  VAL A  75      -5.091  -3.621   7.934  1.00  0.440          H  
ATOM   1154 1HG1 VAL A  75      -4.209  -1.355   8.488  1.00  0.440          H  
ATOM   1155 2HG1 VAL A  75      -2.936  -2.576   8.669  1.00  0.440          H  
ATOM   1156 3HG1 VAL A  75      -2.957  -1.528   7.233  1.00  0.440          H  
ATOM   1157 1HG2 VAL A  75      -6.022  -1.617   6.726  1.00  0.440          H  
ATOM   1158 2HG2 VAL A  75      -4.785  -1.799   5.467  1.00  0.440          H  
ATOM   1159 3HG2 VAL A  75      -6.029  -3.045   5.667  1.00  0.440          H  
ATOM   1160  N   ARG A  76      -2.852  -5.815   7.945  1.00  0.260          N  
ATOM   1161  CA  ARG A  76      -1.957  -6.562   8.812  1.00  0.280          C  
ATOM   1162  C   ARG A  76      -0.697  -7.077   8.090  1.00  0.280          C  
ATOM   1163  O   ARG A  76       0.270  -7.453   8.751  1.00  0.300          O  
ATOM   1164  CB  ARG A  76      -2.687  -7.762   9.386  1.00  0.380          C  
ATOM   1165  CG  ARG A  76      -3.812  -7.441  10.353  1.00  0.380          C  
ATOM   1166  CD  ARG A  76      -4.499  -8.675  10.814  1.00  0.380          C  
ATOM   1167  NE  ARG A  76      -5.207  -9.346   9.719  1.00  0.380          N  
ATOM   1168  CZ  ARG A  76      -5.835 -10.522   9.793  1.00  0.380          C  
ATOM   1169  NH1 ARG A  76      -5.894 -11.223  10.914  1.00  0.380          N  
ATOM   1170  NH2 ARG A  76      -6.389 -10.946   8.689  1.00  0.380          N  
ATOM   1171  H   ARG A  76      -3.806  -6.141   7.853  1.00  0.310          H  
ATOM   1172  HA  ARG A  76      -1.647  -5.906   9.626  1.00  0.340          H  
ATOM   1173 1HB  ARG A  76      -3.112  -8.340   8.563  1.00  0.460          H  
ATOM   1174 2HB  ARG A  76      -1.978  -8.407   9.903  1.00  0.460          H  
ATOM   1175 1HG  ARG A  76      -3.406  -6.926  11.222  1.00  0.460          H  
ATOM   1176 2HG  ARG A  76      -4.547  -6.804   9.861  1.00  0.460          H  
ATOM   1177 1HD  ARG A  76      -3.760  -9.364  11.220  1.00  0.460          H  
ATOM   1178 2HD  ARG A  76      -5.223  -8.415  11.584  1.00  0.460          H  
ATOM   1179  HE  ARG A  76      -5.235  -8.899   8.787  1.00  0.460          H  
ATOM   1180 1HH1 ARG A  76      -5.457 -10.875  11.754  1.00  0.460          H  
ATOM   1181 2HH1 ARG A  76      -6.377 -12.110  10.932  1.00  0.460          H  
ATOM   1182 1HH2 ARG A  76      -6.291 -10.339   7.858  1.00  0.460          H  
ATOM   1183 2HH2 ARG A  76      -6.886 -11.823   8.654  1.00  0.460          H  
ATOM   1184  N   GLN A  77      -0.707  -7.145   6.746  1.00  0.260          N  
ATOM   1185  CA  GLN A  77       0.454  -7.619   6.004  1.00  0.270          C  
ATOM   1186  C   GLN A  77       1.454  -6.504   5.740  1.00  0.250          C  
ATOM   1187  O   GLN A  77       2.585  -6.770   5.322  1.00  0.250          O  
ATOM   1188  CB  GLN A  77       0.059  -8.225   4.649  1.00  0.370          C  
ATOM   1189  CG  GLN A  77      -0.737  -9.501   4.710  1.00  0.370          C  
ATOM   1190  CD  GLN A  77      -1.099 -10.018   3.310  1.00  0.370          C  
ATOM   1191  OE1 GLN A  77      -0.278 -10.021   2.368  1.00  0.370          O  
ATOM   1192  NE2 GLN A  77      -2.345 -10.463   3.163  1.00  0.370          N  
ATOM   1193  H   GLN A  77      -1.508  -6.809   6.210  1.00  0.310          H  
ATOM   1194  HA  GLN A  77       0.952  -8.386   6.600  1.00  0.320          H  
ATOM   1195 1HB  GLN A  77      -0.540  -7.493   4.099  1.00  0.450          H  
ATOM   1196 2HB  GLN A  77       0.943  -8.408   4.064  1.00  0.450          H  
ATOM   1197 1HG  GLN A  77      -0.138 -10.263   5.217  1.00  0.450          H  
ATOM   1198 2HG  GLN A  77      -1.660  -9.316   5.262  1.00  0.450          H  
ATOM   1199 1HE2 GLN A  77      -2.668 -10.807   2.281  1.00  0.450          H  
ATOM   1200 2HE2 GLN A  77      -2.976 -10.450   3.943  1.00  0.450          H  
ATOM   1201  N   ILE A  78       1.085  -5.247   5.999  1.00  0.240          N  
ATOM   1202  CA  ILE A  78       2.031  -4.183   5.698  1.00  0.230          C  
ATOM   1203  C   ILE A  78       2.874  -3.978   6.939  1.00  0.230          C  
ATOM   1204  O   ILE A  78       2.659  -3.061   7.730  1.00  0.240          O  
ATOM   1205  CB  ILE A  78       1.304  -2.871   5.307  1.00  0.330          C  
ATOM   1206  CG1 ILE A  78       0.232  -3.132   4.183  1.00  0.330          C  
ATOM   1207  CG2 ILE A  78       2.322  -1.794   4.867  1.00  0.330          C  
ATOM   1208  CD1 ILE A  78       0.742  -3.761   2.883  1.00  0.330          C  
ATOM   1209  H   ILE A  78       0.171  -5.029   6.405  1.00  0.290          H  
ATOM   1210  HA  ILE A  78       2.689  -4.489   4.886  1.00  0.280          H  
ATOM   1211  HB  ILE A  78       0.755  -2.513   6.178  1.00  0.390          H  
ATOM   1212 1HG1 ILE A  78      -0.536  -3.796   4.593  1.00  0.390          H  
ATOM   1213 2HG1 ILE A  78      -0.236  -2.187   3.937  1.00  0.390          H  
ATOM   1214 1HG2 ILE A  78       1.793  -0.878   4.622  1.00  0.390          H  
ATOM   1215 2HG2 ILE A  78       3.030  -1.593   5.666  1.00  0.390          H  
ATOM   1216 3HG2 ILE A  78       2.855  -2.141   4.009  1.00  0.390          H  
ATOM   1217 1HD1 ILE A  78      -0.090  -3.886   2.206  1.00  0.390          H  
ATOM   1218 2HD1 ILE A  78       1.479  -3.126   2.417  1.00  0.390          H  
ATOM   1219 3HD1 ILE A  78       1.184  -4.734   3.089  1.00  0.390          H  
ATOM   1220  N   ALA A  79       3.829  -4.875   7.091  1.00  0.240          N  
ATOM   1221  CA  ALA A  79       4.697  -4.923   8.248  1.00  0.260          C  
ATOM   1222  C   ALA A  79       5.926  -5.791   7.920  1.00  0.240          C  
ATOM   1223  O   ALA A  79       5.857  -6.633   7.011  1.00  0.230          O  
ATOM   1224  CB  ALA A  79       3.899  -5.459   9.434  1.00  0.360          C  
ATOM   1225  H   ALA A  79       3.867  -5.596   6.367  1.00  0.290          H  
ATOM   1226  HA  ALA A  79       5.023  -3.914   8.476  1.00  0.310          H  
ATOM   1227 1HB  ALA A  79       4.491  -5.514  10.334  1.00  0.430          H  
ATOM   1228 2HB  ALA A  79       3.046  -4.806   9.615  1.00  0.430          H  
ATOM   1229 3HB  ALA A  79       3.540  -6.423   9.209  1.00  0.430          H  
ATOM   1230  N   PRO A  80       7.061  -5.587   8.603  1.00  0.260          N  
ATOM   1231  CA  PRO A  80       8.250  -6.393   8.485  1.00  0.270          C  
ATOM   1232  C   PRO A  80       7.927  -7.774   8.997  1.00  0.290          C  
ATOM   1233  O   PRO A  80       7.056  -7.919   9.870  1.00  0.290          O  
ATOM   1234  CB  PRO A  80       9.253  -5.658   9.380  1.00  0.410          C  
ATOM   1235  CG  PRO A  80       8.413  -4.885  10.357  1.00  0.410          C  
ATOM   1236  CD  PRO A  80       7.188  -4.485   9.581  1.00  0.410          C  
ATOM   1237  HA  PRO A  80       8.589  -6.419   7.433  1.00  0.320          H  
ATOM   1238 1HB  PRO A  80       9.925  -6.384   9.866  1.00  0.490          H  
ATOM   1239 2HB  PRO A  80       9.888  -5.002   8.766  1.00  0.490          H  
ATOM   1240 1HG  PRO A  80       8.171  -5.513  11.232  1.00  0.490          H  
ATOM   1241 2HG  PRO A  80       8.982  -4.023  10.731  1.00  0.490          H  
ATOM   1242 1HD  PRO A  80       6.367  -4.447  10.261  1.00  0.490          H  
ATOM   1243 2HD  PRO A  80       7.364  -3.524   9.085  1.00  0.490          H  
ATOM   1244  N   GLY A  81       8.597  -8.782   8.457  1.00  0.300          N  
ATOM   1245  CA  GLY A  81       8.434 -10.146   8.911  1.00  0.330          C  
ATOM   1246  C   GLY A  81       7.138 -10.821   8.461  1.00  0.370          C  
ATOM   1247  O   GLY A  81       6.936 -11.998   8.770  1.00  0.570          O  
ATOM   1248  H   GLY A  81       9.310  -8.608   7.729  1.00  0.360          H  
ATOM   1249 1HA  GLY A  81       9.282 -10.730   8.551  1.00  0.400          H  
ATOM   1250 2HA  GLY A  81       8.487 -10.164   9.997  1.00  0.400          H  
ATOM   1251  N   GLN A  82       6.247 -10.117   7.752  1.00  0.320          N  
ATOM   1252  CA  GLN A  82       5.004 -10.774   7.401  1.00  0.360          C  
ATOM   1253  C   GLN A  82       5.099 -11.434   6.057  1.00  0.630          C  
ATOM   1254  O   GLN A  82       5.884 -11.019   5.204  1.00  0.990          O  
ATOM   1255  CB  GLN A  82       3.855  -9.786   7.406  1.00  0.490          C  
ATOM   1256  CG  GLN A  82       3.757  -9.059   8.685  1.00  0.490          C  
ATOM   1257  CD  GLN A  82       3.670  -9.940   9.866  1.00  0.490          C  
ATOM   1258  OE1 GLN A  82       2.747 -10.747  10.013  1.00  0.490          O  
ATOM   1259  NE2 GLN A  82       4.676  -9.817  10.737  1.00  0.490          N  
ATOM   1260  H   GLN A  82       6.403  -9.132   7.494  1.00  0.380          H  
ATOM   1261  HA  GLN A  82       4.797 -11.553   8.134  1.00  0.430          H  
ATOM   1262 1HB  GLN A  82       3.996  -9.047   6.610  1.00  0.590          H  
ATOM   1263 2HB  GLN A  82       2.914 -10.304   7.216  1.00  0.590          H  
ATOM   1264 1HG  GLN A  82       4.633  -8.428   8.798  1.00  0.590          H  
ATOM   1265 2HG  GLN A  82       2.848  -8.459   8.648  1.00  0.590          H  
ATOM   1266 1HE2 GLN A  82       4.705 -10.386  11.558  1.00  0.590          H  
ATOM   1267 2HE2 GLN A  82       5.445  -9.147  10.548  1.00  0.590          H  
ATOM   1268  N   THR A  83       4.276 -12.446   5.863  1.00  0.720          N  
ATOM   1269  CA  THR A  83       4.170 -13.144   4.597  1.00  1.010          C  
ATOM   1270  C   THR A  83       2.719 -13.082   4.199  1.00  0.810          C  
ATOM   1271  O   THR A  83       1.869 -12.804   5.047  1.00  1.640          O  
ATOM   1272  CB  THR A  83       4.643 -14.602   4.725  1.00  1.300          C  
ATOM   1273  OG1 THR A  83       3.784 -15.312   5.642  1.00  1.300          O  
ATOM   1274  CG2 THR A  83       6.073 -14.625   5.261  1.00  1.300          C  
ATOM   1275  H   THR A  83       3.684 -12.749   6.625  1.00  0.860          H  
ATOM   1276  HA  THR A  83       4.767 -12.639   3.834  1.00  1.210          H  
ATOM   1277  HB  THR A  83       4.612 -15.085   3.743  1.00  1.560          H  
ATOM   1278  HG1 THR A  83       2.923 -15.463   5.235  1.00  1.560          H  
ATOM   1279 1HG2 THR A  83       6.410 -15.654   5.347  1.00  1.560          H  
ATOM   1280 2HG2 THR A  83       6.720 -14.084   4.569  1.00  1.560          H  
ATOM   1281 3HG2 THR A  83       6.114 -14.151   6.240  1.00  1.560          H  
ATOM   1282  N   GLY A  84       2.411 -13.358   2.944  1.00  0.660          N  
ATOM   1283  CA  GLY A  84       1.021 -13.300   2.502  1.00  0.590          C  
ATOM   1284  C   GLY A  84       0.929 -12.754   1.088  1.00  0.570          C  
ATOM   1285  O   GLY A  84       1.900 -12.241   0.550  1.00  1.130          O  
ATOM   1286  H   GLY A  84       3.157 -13.621   2.276  1.00  0.790          H  
ATOM   1287 1HA  GLY A  84       0.582 -14.297   2.544  1.00  0.710          H  
ATOM   1288 2HA  GLY A  84       0.448 -12.665   3.176  1.00  0.710          H  
ATOM   1289  N   LYS A  85      -0.260 -12.765   0.498  1.00  0.530          N  
ATOM   1290  CA  LYS A  85      -0.403 -12.328  -0.895  1.00  0.540          C  
ATOM   1291  C   LYS A  85       0.180 -10.938  -1.176  1.00  0.470          C  
ATOM   1292  O   LYS A  85       0.824 -10.727  -2.204  1.00  0.670          O  
ATOM   1293  CB  LYS A  85      -1.886 -12.342  -1.281  1.00  0.750          C  
ATOM   1294  CG  LYS A  85      -2.494 -13.744  -1.416  1.00  0.750          C  
ATOM   1295  CD  LYS A  85      -3.998 -13.687  -1.716  1.00  0.750          C  
ATOM   1296  CE  LYS A  85      -4.605 -15.096  -1.775  1.00  0.750          C  
ATOM   1297  NZ  LYS A  85      -6.094 -15.073  -1.953  1.00  0.750          N  
ATOM   1298  H   LYS A  85      -1.053 -13.140   0.999  1.00  0.640          H  
ATOM   1299  HA  LYS A  85       0.133 -13.039  -1.528  1.00  0.650          H  
ATOM   1300 1HB  LYS A  85      -2.461 -11.788  -0.539  1.00  0.900          H  
ATOM   1301 2HB  LYS A  85      -2.010 -11.829  -2.238  1.00  0.900          H  
ATOM   1302 1HG  LYS A  85      -1.993 -14.267  -2.236  1.00  0.900          H  
ATOM   1303 2HG  LYS A  85      -2.331 -14.307  -0.500  1.00  0.900          H  
ATOM   1304 1HD  LYS A  85      -4.508 -13.109  -0.944  1.00  0.900          H  
ATOM   1305 2HD  LYS A  85      -4.156 -13.194  -2.679  1.00  0.900          H  
ATOM   1306 1HE  LYS A  85      -4.160 -15.634  -2.601  1.00  0.900          H  
ATOM   1307 2HE  LYS A  85      -4.372 -15.623  -0.850  1.00  0.900          H  
ATOM   1308 1HZ  LYS A  85      -6.440 -16.024  -1.984  1.00  0.900          H  
ATOM   1309 2HZ  LYS A  85      -6.512 -14.592  -1.169  1.00  0.900          H  
ATOM   1310 3HZ  LYS A  85      -6.355 -14.595  -2.807  1.00  0.900          H  
ATOM   1311  N   ILE A  86      -0.010  -9.986  -0.280  1.00  0.390          N  
ATOM   1312  CA  ILE A  86       0.551  -8.671  -0.520  1.00  0.410          C  
ATOM   1313  C   ILE A  86       1.975  -8.617  -0.082  1.00  0.370          C  
ATOM   1314  O   ILE A  86       2.846  -8.205  -0.858  1.00  0.390          O  
ATOM   1315  CB  ILE A  86      -0.308  -7.543   0.042  1.00  0.570          C  
ATOM   1316  CG1 ILE A  86      -1.574  -7.529  -0.808  1.00  0.570          C  
ATOM   1317  CG2 ILE A  86       0.453  -6.188   0.099  1.00  0.570          C  
ATOM   1318  CD1 ILE A  86      -2.625  -6.691  -0.311  1.00  0.570          C  
ATOM   1319  H   ILE A  86      -0.485 -10.184   0.595  1.00  0.470          H  
ATOM   1320  HA  ILE A  86       0.548  -8.513  -1.582  1.00  0.490          H  
ATOM   1321  HB  ILE A  86      -0.617  -7.803   1.053  1.00  0.680          H  
ATOM   1322 1HG1 ILE A  86      -1.318  -7.193  -1.809  1.00  0.680          H  
ATOM   1323 2HG1 ILE A  86      -1.964  -8.545  -0.875  1.00  0.680          H  
ATOM   1324 1HG2 ILE A  86      -0.191  -5.430   0.508  1.00  0.680          H  
ATOM   1325 2HG2 ILE A  86       1.333  -6.281   0.742  1.00  0.680          H  
ATOM   1326 3HG2 ILE A  86       0.771  -5.886  -0.877  1.00  0.680          H  
ATOM   1327 1HD1 ILE A  86      -3.475  -6.758  -0.978  1.00  0.680          H  
ATOM   1328 2HD1 ILE A  86      -2.904  -7.030   0.655  1.00  0.680          H  
ATOM   1329 3HD1 ILE A  86      -2.298  -5.689  -0.260  1.00  0.680          H  
ATOM   1330  N   ALA A  87       2.257  -9.111   1.112  1.00  0.340          N  
ATOM   1331  CA  ALA A  87       3.618  -9.048   1.621  1.00  0.320          C  
ATOM   1332  C   ALA A  87       4.627  -9.706   0.658  1.00  0.330          C  
ATOM   1333  O   ALA A  87       5.770  -9.254   0.559  1.00  0.430          O  
ATOM   1334  CB  ALA A  87       3.691  -9.725   2.978  1.00  0.460          C  
ATOM   1335  H   ALA A  87       1.487  -9.463   1.689  1.00  0.410          H  
ATOM   1336  HA  ALA A  87       3.891  -8.000   1.732  1.00  0.380          H  
ATOM   1337 1HB  ALA A  87       4.705  -9.656   3.364  1.00  0.550          H  
ATOM   1338 2HB  ALA A  87       3.012  -9.249   3.673  1.00  0.550          H  
ATOM   1339 3HB  ALA A  87       3.421 -10.753   2.855  1.00  0.550          H  
ATOM   1340  N   ASP A  88       4.231 -10.784  -0.030  1.00  0.310          N  
ATOM   1341  CA  ASP A  88       5.130 -11.459  -0.951  1.00  0.340          C  
ATOM   1342  C   ASP A  88       5.019 -11.031  -2.424  1.00  0.320          C  
ATOM   1343  O   ASP A  88       6.033 -11.047  -3.131  1.00  0.390          O  
ATOM   1344  CB  ASP A  88       4.929 -12.978  -0.879  1.00  0.460          C  
ATOM   1345  CG  ASP A  88       5.304 -13.605   0.486  1.00  0.460          C  
ATOM   1346  OD1 ASP A  88       6.410 -13.409   0.940  1.00  0.460          O  
ATOM   1347  OD2 ASP A  88       4.475 -14.309   1.050  1.00  0.460          O  
ATOM   1348  H   ASP A  88       3.294 -11.161   0.111  1.00  0.370          H  
ATOM   1349  HA  ASP A  88       6.150 -11.245  -0.627  1.00  0.410          H  
ATOM   1350 1HB  ASP A  88       3.875 -13.198  -1.079  1.00  0.560          H  
ATOM   1351 2HB  ASP A  88       5.512 -13.459  -1.664  1.00  0.560          H  
ATOM   1352  N   TYR A  89       3.821 -10.675  -2.943  1.00  0.340          N  
ATOM   1353  CA  TYR A  89       3.732 -10.385  -4.379  1.00  0.360          C  
ATOM   1354  C   TYR A  89       3.450  -8.927  -4.765  1.00  0.350          C  
ATOM   1355  O   TYR A  89       3.591  -8.572  -5.940  1.00  0.380          O  
ATOM   1356  CB  TYR A  89       2.636 -11.241  -5.023  1.00  0.500          C  
ATOM   1357  CG  TYR A  89       2.778 -12.754  -4.898  1.00  0.500          C  
ATOM   1358  CD1 TYR A  89       4.012 -13.385  -4.648  1.00  0.500          C  
ATOM   1359  CD2 TYR A  89       1.640 -13.522  -5.050  1.00  0.500          C  
ATOM   1360  CE1 TYR A  89       4.083 -14.746  -4.562  1.00  0.500          C  
ATOM   1361  CE2 TYR A  89       1.720 -14.888  -4.960  1.00  0.500          C  
ATOM   1362  CZ  TYR A  89       2.932 -15.501  -4.720  1.00  0.500          C  
ATOM   1363  OH  TYR A  89       2.999 -16.869  -4.646  1.00  0.500          O  
ATOM   1364  H   TYR A  89       2.948 -10.651  -2.408  1.00  0.410          H  
ATOM   1365  HA  TYR A  89       4.683 -10.632  -4.834  1.00  0.430          H  
ATOM   1366 1HB  TYR A  89       1.671 -10.960  -4.604  1.00  0.600          H  
ATOM   1367 2HB  TYR A  89       2.595 -11.008  -6.083  1.00  0.600          H  
ATOM   1368  HD1 TYR A  89       4.920 -12.820  -4.530  1.00  0.600          H  
ATOM   1369  HD2 TYR A  89       0.677 -13.043  -5.245  1.00  0.600          H  
ATOM   1370  HE1 TYR A  89       5.045 -15.229  -4.378  1.00  0.600          H  
ATOM   1371  HE2 TYR A  89       0.822 -15.492  -5.082  1.00  0.600          H  
ATOM   1372  HH  TYR A  89       3.915 -17.139  -4.527  1.00  0.600          H  
ATOM   1373  N   ASN A  90       2.984  -8.091  -3.830  1.00  0.330          N  
ATOM   1374  CA  ASN A  90       2.605  -6.728  -4.195  1.00  0.360          C  
ATOM   1375  C   ASN A  90       3.433  -5.647  -3.503  1.00  0.390          C  
ATOM   1376  O   ASN A  90       3.831  -4.661  -4.126  1.00  0.460          O  
ATOM   1377  CB  ASN A  90       1.156  -6.546  -3.874  1.00  0.490          C  
ATOM   1378  CG  ASN A  90       0.293  -7.407  -4.675  1.00  0.490          C  
ATOM   1379  OD1 ASN A  90      -0.087  -6.991  -5.764  1.00  0.490          O  
ATOM   1380  ND2 ASN A  90      -0.004  -8.622  -4.217  1.00  0.490          N  
ATOM   1381  H   ASN A  90       2.915  -8.376  -2.854  1.00  0.400          H  
ATOM   1382  HA  ASN A  90       2.747  -6.602  -5.267  1.00  0.430          H  
ATOM   1383 1HB  ASN A  90       0.985  -6.725  -2.851  1.00  0.590          H  
ATOM   1384 2HB  ASN A  90       0.900  -5.527  -4.088  1.00  0.590          H  
ATOM   1385 1HD2 ASN A  90      -0.564  -9.301  -4.751  1.00  0.590          H  
ATOM   1386 2HD2 ASN A  90       0.366  -8.952  -3.345  1.00  0.590          H  
ATOM   1387  N   TYR A  91       3.693  -5.830  -2.210  1.00  0.370          N  
ATOM   1388  CA  TYR A  91       4.426  -4.834  -1.446  1.00  0.460          C  
ATOM   1389  C   TYR A  91       5.234  -5.460  -0.327  1.00  0.390          C  
ATOM   1390  O   TYR A  91       4.695  -5.862   0.704  1.00  0.330          O  
ATOM   1391  CB  TYR A  91       3.449  -3.817  -0.834  1.00  0.610          C  
ATOM   1392  CG  TYR A  91       4.111  -2.677  -0.063  1.00  0.610          C  
ATOM   1393  CD1 TYR A  91       4.643  -1.613  -0.743  1.00  0.610          C  
ATOM   1394  CD2 TYR A  91       4.188  -2.708   1.319  1.00  0.610          C  
ATOM   1395  CE1 TYR A  91       5.242  -0.575  -0.082  1.00  0.610          C  
ATOM   1396  CE2 TYR A  91       4.787  -1.668   1.988  1.00  0.610          C  
ATOM   1397  CZ  TYR A  91       5.312  -0.603   1.291  1.00  0.610          C  
ATOM   1398  OH  TYR A  91       5.899   0.435   1.966  1.00  0.610          O  
ATOM   1399  H   TYR A  91       3.385  -6.687  -1.753  1.00  0.440          H  
ATOM   1400  HA  TYR A  91       5.117  -4.321  -2.114  1.00  0.550          H  
ATOM   1401 1HB  TYR A  91       2.843  -3.376  -1.630  1.00  0.730          H  
ATOM   1402 2HB  TYR A  91       2.772  -4.331  -0.160  1.00  0.730          H  
ATOM   1403  HD1 TYR A  91       4.582  -1.599  -1.799  1.00  0.730          H  
ATOM   1404  HD2 TYR A  91       3.775  -3.553   1.873  1.00  0.730          H  
ATOM   1405  HE1 TYR A  91       5.659   0.268  -0.641  1.00  0.730          H  
ATOM   1406  HE2 TYR A  91       4.848  -1.686   3.067  1.00  0.730          H  
ATOM   1407  HH  TYR A  91       6.269   1.089   1.322  1.00  0.730          H  
ATOM   1408  N   LYS A  92       6.544  -5.432  -0.477  1.00  0.440          N  
ATOM   1409  CA  LYS A  92       7.428  -6.012   0.520  1.00  0.410          C  
ATOM   1410  C   LYS A  92       8.111  -4.920   1.317  1.00  0.290          C  
ATOM   1411  O   LYS A  92       8.764  -4.029   0.757  1.00  0.250          O  
ATOM   1412  CB  LYS A  92       8.452  -6.946  -0.137  1.00  0.590          C  
ATOM   1413  CG  LYS A  92       9.537  -7.523   0.810  1.00  0.590          C  
ATOM   1414  CD  LYS A  92       8.984  -8.504   1.821  1.00  0.590          C  
ATOM   1415  CE  LYS A  92      10.106  -9.082   2.674  1.00  0.590          C  
ATOM   1416  NZ  LYS A  92       9.582  -9.963   3.742  1.00  0.590          N  
ATOM   1417  H   LYS A  92       6.925  -5.049  -1.328  1.00  0.530          H  
ATOM   1418  HA  LYS A  92       6.822  -6.605   1.207  1.00  0.490          H  
ATOM   1419 1HB  LYS A  92       7.924  -7.798  -0.569  1.00  0.700          H  
ATOM   1420 2HB  LYS A  92       8.949  -6.429  -0.953  1.00  0.700          H  
ATOM   1421 1HG  LYS A  92      10.289  -8.032   0.206  1.00  0.700          H  
ATOM   1422 2HG  LYS A  92      10.022  -6.727   1.360  1.00  0.700          H  
ATOM   1423 1HD  LYS A  92       8.279  -8.006   2.483  1.00  0.700          H  
ATOM   1424 2HD  LYS A  92       8.462  -9.312   1.302  1.00  0.700          H  
ATOM   1425 1HE  LYS A  92      10.778  -9.655   2.038  1.00  0.700          H  
ATOM   1426 2HE  LYS A  92      10.665  -8.262   3.135  1.00  0.700          H  
ATOM   1427 1HZ  LYS A  92      10.351 -10.334   4.303  1.00  0.700          H  
ATOM   1428 2HZ  LYS A  92       8.968  -9.415   4.333  1.00  0.700          H  
ATOM   1429 3HZ  LYS A  92       9.065 -10.729   3.336  1.00  0.700          H  
ATOM   1430  N   LEU A  93       7.952  -4.985   2.626  1.00  0.300          N  
ATOM   1431  CA  LEU A  93       8.545  -4.004   3.495  1.00  0.340          C  
ATOM   1432  C   LEU A  93       9.789  -4.714   4.084  1.00  0.340          C  
ATOM   1433  O   LEU A  93       9.673  -5.865   4.515  1.00  0.370          O  
ATOM   1434  CB  LEU A  93       7.467  -3.600   4.523  1.00  0.460          C  
ATOM   1435  CG  LEU A  93       7.704  -2.385   5.411  1.00  0.460          C  
ATOM   1436  CD1 LEU A  93       7.711  -1.118   4.551  1.00  0.460          C  
ATOM   1437  CD2 LEU A  93       6.573  -2.290   6.414  1.00  0.460          C  
ATOM   1438  H   LEU A  93       7.393  -5.733   3.014  1.00  0.360          H  
ATOM   1439  HA  LEU A  93       8.804  -3.144   2.903  1.00  0.410          H  
ATOM   1440 1HB  LEU A  93       6.540  -3.428   3.980  1.00  0.550          H  
ATOM   1441 2HB  LEU A  93       7.306  -4.454   5.188  1.00  0.550          H  
ATOM   1442  HG  LEU A  93       8.657  -2.480   5.931  1.00  0.550          H  
ATOM   1443 1HD1 LEU A  93       7.846  -0.275   5.181  1.00  0.550          H  
ATOM   1444 2HD1 LEU A  93       8.501  -1.136   3.818  1.00  0.550          H  
ATOM   1445 3HD1 LEU A  93       6.768  -1.021   4.045  1.00  0.550          H  
ATOM   1446 1HD2 LEU A  93       6.713  -1.428   7.062  1.00  0.550          H  
ATOM   1447 2HD2 LEU A  93       5.618  -2.196   5.893  1.00  0.550          H  
ATOM   1448 3HD2 LEU A  93       6.581  -3.173   6.987  1.00  0.550          H  
ATOM   1449  N   PRO A  94      10.972  -4.068   4.163  1.00  0.360          N  
ATOM   1450  CA  PRO A  94      12.220  -4.651   4.653  1.00  0.390          C  
ATOM   1451  C   PRO A  94      12.098  -5.160   6.077  1.00  0.400          C  
ATOM   1452  O   PRO A  94      11.487  -4.511   6.915  1.00  0.480          O  
ATOM   1453  CB  PRO A  94      13.177  -3.451   4.654  1.00  0.580          C  
ATOM   1454  CG  PRO A  94      12.629  -2.476   3.669  1.00  0.580          C  
ATOM   1455  CD  PRO A  94      11.114  -2.658   3.701  1.00  0.580          C  
ATOM   1456  HA  PRO A  94      12.554  -5.447   3.977  1.00  0.470          H  
ATOM   1457 1HB  PRO A  94      13.289  -3.049   5.651  1.00  0.700          H  
ATOM   1458 2HB  PRO A  94      14.187  -3.795   4.368  1.00  0.700          H  
ATOM   1459 1HG  PRO A  94      12.911  -1.481   4.022  1.00  0.700          H  
ATOM   1460 2HG  PRO A  94      13.093  -2.578   2.688  1.00  0.700          H  
ATOM   1461 1HD  PRO A  94      10.636  -1.960   4.387  1.00  0.700          H  
ATOM   1462 2HD  PRO A  94      10.776  -2.527   2.662  1.00  0.700          H  
ATOM   1463  N   ASP A  95      12.791  -6.237   6.405  1.00  0.390          N  
ATOM   1464  CA  ASP A  95      12.710  -6.751   7.770  1.00  0.480          C  
ATOM   1465  C   ASP A  95      13.530  -5.876   8.732  1.00  0.610          C  
ATOM   1466  O   ASP A  95      13.391  -5.964   9.951  1.00  0.770          O  
ATOM   1467  CB  ASP A  95      13.132  -8.210   7.778  1.00  0.640          C  
ATOM   1468  CG  ASP A  95      12.100  -9.116   7.004  1.00  0.640          C  
ATOM   1469  OD1 ASP A  95      10.916  -8.769   6.870  1.00  0.640          O  
ATOM   1470  OD2 ASP A  95      12.526 -10.125   6.517  1.00  0.640          O  
ATOM   1471  H   ASP A  95      13.317  -6.738   5.704  1.00  0.470          H  
ATOM   1472  HA  ASP A  95      11.670  -6.712   8.085  1.00  0.580          H  
ATOM   1473 1HB  ASP A  95      14.116  -8.314   7.320  1.00  0.760          H  
ATOM   1474 2HB  ASP A  95      13.207  -8.563   8.809  1.00  0.760          H  
ATOM   1475  N   ASP A  96      14.389  -5.029   8.162  1.00  0.610          N  
ATOM   1476  CA  ASP A  96      15.202  -4.065   8.875  1.00  0.800          C  
ATOM   1477  C   ASP A  96      14.649  -2.636   8.700  1.00  0.820          C  
ATOM   1478  O   ASP A  96      15.346  -1.649   8.954  1.00  0.870          O  
ATOM   1479  CB  ASP A  96      16.654  -4.208   8.425  1.00  1.040          C  
ATOM   1480  CG  ASP A  96      16.802  -4.062   6.930  1.00  1.040          C  
ATOM   1481  OD1 ASP A  96      15.783  -4.135   6.255  1.00  1.040          O  
ATOM   1482  OD2 ASP A  96      17.903  -3.910   6.457  1.00  1.040          O  
ATOM   1483  H   ASP A  96      14.489  -5.013   7.143  1.00  0.730          H  
ATOM   1484  HA  ASP A  96      15.162  -4.303   9.937  1.00  0.960          H  
ATOM   1485 1HB  ASP A  96      17.264  -3.449   8.916  1.00  1.250          H  
ATOM   1486 2HB  ASP A  96      17.034  -5.183   8.726  1.00  1.250          H  
ATOM   1487  N   PHE A  97      13.378  -2.545   8.280  1.00  0.860          N  
ATOM   1488  CA  PHE A  97      12.646  -1.305   8.052  1.00  0.980          C  
ATOM   1489  C   PHE A  97      12.443  -0.414   9.248  1.00  0.670          C  
ATOM   1490  O   PHE A  97      12.067  -0.869  10.329  1.00  0.810          O  
ATOM   1491  CB  PHE A  97      11.248  -1.633   7.512  1.00  1.320          C  
ATOM   1492  CG  PHE A  97      10.325  -0.469   7.357  1.00  1.320          C  
ATOM   1493  CD1 PHE A  97      10.476   0.442   6.345  1.00  1.320          C  
ATOM   1494  CD2 PHE A  97       9.269  -0.308   8.248  1.00  1.320          C  
ATOM   1495  CE1 PHE A  97       9.607   1.493   6.233  1.00  1.320          C  
ATOM   1496  CE2 PHE A  97       8.395   0.742   8.130  1.00  1.320          C  
ATOM   1497  CZ  PHE A  97       8.564   1.645   7.121  1.00  1.320          C  
ATOM   1498  H   PHE A  97      12.866  -3.404   8.075  1.00  1.030          H  
ATOM   1499  HA  PHE A  97      13.191  -0.738   7.298  1.00  1.180          H  
ATOM   1500 1HB  PHE A  97      11.344  -2.093   6.561  1.00  1.590          H  
ATOM   1501 2HB  PHE A  97      10.771  -2.363   8.166  1.00  1.590          H  
ATOM   1502  HD1 PHE A  97      11.294   0.326   5.636  1.00  1.590          H  
ATOM   1503  HD2 PHE A  97       9.148  -1.038   9.044  1.00  1.590          H  
ATOM   1504  HE1 PHE A  97       9.740   2.193   5.446  1.00  1.590          H  
ATOM   1505  HE2 PHE A  97       7.574   0.862   8.835  1.00  1.590          H  
ATOM   1506  HZ  PHE A  97       7.876   2.483   7.025  1.00  1.590          H  
ATOM   1507  N   THR A  98      12.651   0.877   9.028  1.00  0.500          N  
ATOM   1508  CA  THR A  98      12.369   1.876  10.032  1.00  0.290          C  
ATOM   1509  C   THR A  98      11.352   2.825   9.421  1.00  0.290          C  
ATOM   1510  O   THR A  98      11.558   3.326   8.306  1.00  0.300          O  
ATOM   1511  CB  THR A  98      13.636   2.644  10.478  1.00  0.490          C  
ATOM   1512  OG1 THR A  98      14.586   1.715  11.025  1.00  0.490          O  
ATOM   1513  CG2 THR A  98      13.269   3.685  11.561  1.00  0.490          C  
ATOM   1514  H   THR A  98      12.992   1.182   8.128  1.00  0.600          H  
ATOM   1515  HA  THR A  98      11.922   1.398  10.899  1.00  0.350          H  
ATOM   1516  HB  THR A  98      14.083   3.155   9.620  1.00  0.590          H  
ATOM   1517  HG1 THR A  98      14.922   1.158  10.313  1.00  0.590          H  
ATOM   1518 1HG2 THR A  98      14.168   4.212  11.878  1.00  0.590          H  
ATOM   1519 2HG2 THR A  98      12.557   4.404  11.162  1.00  0.590          H  
ATOM   1520 3HG2 THR A  98      12.828   3.177  12.417  1.00  0.590          H  
ATOM   1521  N   GLY A  99      10.255   3.051  10.134  1.00  0.290          N  
ATOM   1522  CA  GLY A  99       9.212   3.943   9.643  1.00  0.290          C  
ATOM   1523  C   GLY A  99       7.818   3.592  10.147  1.00  0.260          C  
ATOM   1524  O   GLY A  99       7.625   2.695  10.977  1.00  0.260          O  
ATOM   1525  H   GLY A  99      10.163   2.581  11.040  1.00  0.350          H  
ATOM   1526 1HA  GLY A  99       9.449   4.964   9.941  1.00  0.350          H  
ATOM   1527 2HA  GLY A  99       9.216   3.944   8.557  1.00  0.350          H  
ATOM   1528  N   CYS A 100       6.824   4.315   9.639  1.00  0.250          N  
ATOM   1529  CA  CYS A 100       5.455   4.109  10.103  1.00  0.250          C  
ATOM   1530  C   CYS A 100       4.450   3.721   9.032  1.00  0.220          C  
ATOM   1531  O   CYS A 100       4.444   4.237   7.914  1.00  0.240          O  
ATOM   1532  CB  CYS A 100       4.969   5.363  10.817  1.00  0.350          C  
ATOM   1533  SG  CYS A 100       5.998   5.793  12.234  1.00  0.350          S  
ATOM   1534  H   CYS A 100       7.057   5.018   8.932  1.00  0.300          H  
ATOM   1535  HA  CYS A 100       5.463   3.306  10.821  1.00  0.300          H  
ATOM   1536 1HB  CYS A 100       4.956   6.206  10.127  1.00  0.420          H  
ATOM   1537 2HB  CYS A 100       3.943   5.204  11.172  1.00  0.420          H  
ATOM   1538  N   VAL A 101       3.547   2.835   9.417  1.00  0.230          N  
ATOM   1539  CA  VAL A 101       2.467   2.386   8.557  1.00  0.230          C  
ATOM   1540  C   VAL A 101       1.152   2.994   9.036  1.00  0.270          C  
ATOM   1541  O   VAL A 101       0.722   2.813  10.184  1.00  0.270          O  
ATOM   1542  CB  VAL A 101       2.421   0.849   8.529  1.00  0.320          C  
ATOM   1543  CG1 VAL A 101       1.254   0.362   7.647  1.00  0.320          C  
ATOM   1544  CG2 VAL A 101       3.795   0.315   7.991  1.00  0.320          C  
ATOM   1545  H   VAL A 101       3.632   2.467  10.366  1.00  0.280          H  
ATOM   1546  HA  VAL A 101       2.652   2.739   7.542  1.00  0.280          H  
ATOM   1547  HB  VAL A 101       2.253   0.474   9.542  1.00  0.390          H  
ATOM   1548 1HG1 VAL A 101       1.243  -0.729   7.651  1.00  0.390          H  
ATOM   1549 2HG1 VAL A 101       0.305   0.729   8.035  1.00  0.390          H  
ATOM   1550 3HG1 VAL A 101       1.388   0.720   6.629  1.00  0.390          H  
ATOM   1551 1HG2 VAL A 101       3.783  -0.773   7.978  1.00  0.390          H  
ATOM   1552 2HG2 VAL A 101       3.959   0.680   6.992  1.00  0.390          H  
ATOM   1553 3HG2 VAL A 101       4.603   0.656   8.633  1.00  0.390          H  
ATOM   1554  N   ILE A 102       0.542   3.748   8.135  1.00  0.290          N  
ATOM   1555  CA  ILE A 102      -0.653   4.517   8.387  1.00  0.330          C  
ATOM   1556  C   ILE A 102      -1.832   4.053   7.534  1.00  0.340          C  
ATOM   1557  O   ILE A 102      -1.722   3.987   6.311  1.00  0.370          O  
ATOM   1558  CB  ILE A 102      -0.343   5.975   8.012  1.00  0.450          C  
ATOM   1559  CG1 ILE A 102       0.865   6.490   8.827  1.00  0.450          C  
ATOM   1560  CG2 ILE A 102      -1.523   6.794   8.258  1.00  0.450          C  
ATOM   1561  CD1 ILE A 102       1.412   7.836   8.385  1.00  0.450          C  
ATOM   1562  H   ILE A 102       0.972   3.855   7.214  1.00  0.350          H  
ATOM   1563  HA  ILE A 102      -0.918   4.434   9.440  1.00  0.400          H  
ATOM   1564  HB  ILE A 102      -0.078   6.036   6.966  1.00  0.540          H  
ATOM   1565 1HG1 ILE A 102       0.581   6.533   9.837  1.00  0.540          H  
ATOM   1566 2HG1 ILE A 102       1.685   5.780   8.730  1.00  0.540          H  
ATOM   1567 1HG2 ILE A 102      -1.308   7.791   7.998  1.00  0.540          H  
ATOM   1568 2HG2 ILE A 102      -2.362   6.454   7.663  1.00  0.540          H  
ATOM   1569 3HG2 ILE A 102      -1.778   6.734   9.315  1.00  0.540          H  
ATOM   1570 1HD1 ILE A 102       2.268   8.095   9.007  1.00  0.540          H  
ATOM   1571 2HD1 ILE A 102       1.725   7.763   7.346  1.00  0.540          H  
ATOM   1572 3HD1 ILE A 102       0.666   8.612   8.481  1.00  0.540          H  
ATOM   1573  N   ALA A 103      -2.991   3.791   8.135  1.00  0.320          N  
ATOM   1574  CA  ALA A 103      -4.106   3.394   7.273  1.00  0.330          C  
ATOM   1575  C   ALA A 103      -5.453   3.912   7.752  1.00  0.290          C  
ATOM   1576  O   ALA A 103      -5.697   4.064   8.959  1.00  0.300          O  
ATOM   1577  CB  ALA A 103      -4.175   1.880   7.149  1.00  0.460          C  
ATOM   1578  H   ALA A 103      -3.066   3.860   9.155  1.00  0.380          H  
ATOM   1579  HA  ALA A 103      -3.918   3.820   6.300  1.00  0.400          H  
ATOM   1580 1HB  ALA A 103      -4.974   1.617   6.454  1.00  0.550          H  
ATOM   1581 2HB  ALA A 103      -3.225   1.513   6.775  1.00  0.550          H  
ATOM   1582 3HB  ALA A 103      -4.377   1.433   8.092  1.00  0.550          H  
ATOM   1583  N   TRP A 104      -6.366   4.123   6.798  1.00  0.260          N  
ATOM   1584  CA  TRP A 104      -7.715   4.534   7.167  1.00  0.280          C  
ATOM   1585  C   TRP A 104      -8.792   3.961   6.255  1.00  0.250          C  
ATOM   1586  O   TRP A 104      -8.550   3.644   5.090  1.00  0.290          O  
ATOM   1587  CB  TRP A 104      -7.760   6.059   7.253  1.00  0.380          C  
ATOM   1588  CG  TRP A 104      -7.520   6.851   6.006  1.00  0.380          C  
ATOM   1589  CD1 TRP A 104      -8.481   7.422   5.239  1.00  0.380          C  
ATOM   1590  CD2 TRP A 104      -6.242   7.169   5.353  1.00  0.380          C  
ATOM   1591  NE1 TRP A 104      -7.910   8.100   4.191  1.00  0.380          N  
ATOM   1592  CE2 TRP A 104      -6.543   7.945   4.242  1.00  0.380          C  
ATOM   1593  CE3 TRP A 104      -4.885   6.858   5.626  1.00  0.380          C  
ATOM   1594  CZ2 TRP A 104      -5.560   8.424   3.396  1.00  0.380          C  
ATOM   1595  CZ3 TRP A 104      -3.911   7.325   4.772  1.00  0.380          C  
ATOM   1596  CH2 TRP A 104      -4.243   8.090   3.683  1.00  0.380          C  
ATOM   1597  H   TRP A 104      -6.077   4.023   5.814  1.00  0.310          H  
ATOM   1598  HA  TRP A 104      -7.917   4.154   8.167  1.00  0.340          H  
ATOM   1599 1HB  TRP A 104      -8.711   6.377   7.687  1.00  0.460          H  
ATOM   1600 2HB  TRP A 104      -7.014   6.350   7.912  1.00  0.460          H  
ATOM   1601  HD1 TRP A 104      -9.552   7.371   5.445  1.00  0.460          H  
ATOM   1602  HE1 TRP A 104      -8.409   8.626   3.494  1.00  0.460          H  
ATOM   1603  HE3 TRP A 104      -4.608   6.262   6.479  1.00  0.460          H  
ATOM   1604  HZ2 TRP A 104      -5.795   9.039   2.524  1.00  0.460          H  
ATOM   1605  HZ3 TRP A 104      -2.872   7.071   4.990  1.00  0.460          H  
ATOM   1606  HH2 TRP A 104      -3.458   8.452   3.025  1.00  0.460          H  
ATOM   1607  N   ASN A 105     -10.000   3.853   6.811  1.00  0.270          N  
ATOM   1608  CA  ASN A 105     -11.159   3.260   6.148  1.00  0.300          C  
ATOM   1609  C   ASN A 105     -11.794   4.237   5.181  1.00  0.310          C  
ATOM   1610  O   ASN A 105     -12.251   5.310   5.581  1.00  0.390          O  
ATOM   1611  CB  ASN A 105     -12.165   2.769   7.184  1.00  0.410          C  
ATOM   1612  CG  ASN A 105     -13.311   1.969   6.585  1.00  0.410          C  
ATOM   1613  OD1 ASN A 105     -13.735   2.204   5.448  1.00  0.410          O  
ATOM   1614  ND2 ASN A 105     -13.822   1.018   7.338  1.00  0.410          N  
ATOM   1615  H   ASN A 105     -10.121   4.186   7.758  1.00  0.320          H  
ATOM   1616  HA  ASN A 105     -10.826   2.401   5.559  1.00  0.360          H  
ATOM   1617 1HB  ASN A 105     -11.665   2.157   7.927  1.00  0.490          H  
ATOM   1618 2HB  ASN A 105     -12.583   3.627   7.706  1.00  0.490          H  
ATOM   1619 1HD2 ASN A 105     -14.592   0.447   6.980  1.00  0.490          H  
ATOM   1620 2HD2 ASN A 105     -13.467   0.858   8.262  1.00  0.490          H  
ATOM   1621  N   SER A 106     -11.764   3.886   3.899  1.00  0.290          N  
ATOM   1622  CA  SER A 106     -12.248   4.729   2.817  1.00  0.290          C  
ATOM   1623  C   SER A 106     -13.516   4.169   2.188  1.00  0.300          C  
ATOM   1624  O   SER A 106     -13.856   4.510   1.053  1.00  0.310          O  
ATOM   1625  CB  SER A 106     -11.204   4.846   1.740  1.00  0.410          C  
ATOM   1626  OG  SER A 106     -10.898   3.593   1.213  1.00  0.410          O  
ATOM   1627  H   SER A 106     -11.384   2.964   3.644  1.00  0.350          H  
ATOM   1628  HA  SER A 106     -12.468   5.720   3.216  1.00  0.350          H  
ATOM   1629 1HB  SER A 106     -11.558   5.493   0.949  1.00  0.490          H  
ATOM   1630 2HB  SER A 106     -10.313   5.296   2.158  1.00  0.490          H  
ATOM   1631  HG  SER A 106     -10.513   3.771   0.328  1.00  0.490          H  
ATOM   1632  N   ASN A 107     -14.259   3.330   2.915  1.00  0.310          N  
ATOM   1633  CA  ASN A 107     -15.468   2.699   2.360  1.00  0.330          C  
ATOM   1634  C   ASN A 107     -16.431   3.711   1.721  1.00  0.360          C  
ATOM   1635  O   ASN A 107     -16.983   3.443   0.661  1.00  0.430          O  
ATOM   1636  CB  ASN A 107     -16.187   1.878   3.448  1.00  0.450          C  
ATOM   1637  CG  ASN A 107     -17.351   0.925   2.980  1.00  0.450          C  
ATOM   1638  OD1 ASN A 107     -17.140   0.027   2.147  1.00  0.450          O  
ATOM   1639  ND2 ASN A 107     -18.542   1.096   3.545  1.00  0.450          N  
ATOM   1640  H   ASN A 107     -13.953   3.081   3.859  1.00  0.370          H  
ATOM   1641  HA  ASN A 107     -15.161   2.017   1.571  1.00  0.400          H  
ATOM   1642 1HB  ASN A 107     -15.457   1.257   3.943  1.00  0.540          H  
ATOM   1643 2HB  ASN A 107     -16.580   2.558   4.202  1.00  0.540          H  
ATOM   1644 1HD2 ASN A 107     -19.331   0.465   3.307  1.00  0.540          H  
ATOM   1645 2HD2 ASN A 107     -18.672   1.816   4.226  1.00  0.540          H  
ATOM   1646  N   ASN A 108     -16.569   4.918   2.276  1.00  0.360          N  
ATOM   1647  CA  ASN A 108     -17.501   5.884   1.700  1.00  0.400          C  
ATOM   1648  C   ASN A 108     -16.940   6.658   0.503  1.00  0.390          C  
ATOM   1649  O   ASN A 108     -17.628   7.504  -0.070  1.00  0.450          O  
ATOM   1650  CB  ASN A 108     -17.919   6.857   2.769  1.00  0.540          C  
ATOM   1651  CG  ASN A 108     -16.733   7.604   3.251  1.00  0.540          C  
ATOM   1652  OD1 ASN A 108     -15.702   6.968   3.531  1.00  0.540          O  
ATOM   1653  ND2 ASN A 108     -16.831   8.903   3.353  1.00  0.540          N  
ATOM   1654  H   ASN A 108     -16.062   5.165   3.125  1.00  0.430          H  
ATOM   1655  HA  ASN A 108     -18.380   5.340   1.349  1.00  0.480          H  
ATOM   1656 1HB  ASN A 108     -18.652   7.559   2.371  1.00  0.650          H  
ATOM   1657 2HB  ASN A 108     -18.376   6.325   3.601  1.00  0.650          H  
ATOM   1658 1HD2 ASN A 108     -16.050   9.442   3.670  1.00  0.650          H  
ATOM   1659 2HD2 ASN A 108     -17.686   9.359   3.106  1.00  0.650          H  
ATOM   1660  N   LEU A 109     -15.694   6.386   0.142  1.00  0.360          N  
ATOM   1661  CA  LEU A 109     -15.037   7.063  -0.961  1.00  0.390          C  
ATOM   1662  C   LEU A 109     -14.747   6.094  -2.110  1.00  0.380          C  
ATOM   1663  O   LEU A 109     -14.997   6.394  -3.286  1.00  0.420          O  
ATOM   1664  CB  LEU A 109     -13.703   7.622  -0.460  1.00  0.530          C  
ATOM   1665  CG  LEU A 109     -13.760   8.613   0.729  1.00  0.530          C  
ATOM   1666  CD1 LEU A 109     -12.339   8.964   1.121  1.00  0.530          C  
ATOM   1667  CD2 LEU A 109     -14.562   9.856   0.370  1.00  0.530          C  
ATOM   1668  H   LEU A 109     -15.192   5.669   0.652  1.00  0.430          H  
ATOM   1669  HA  LEU A 109     -15.682   7.853  -1.334  1.00  0.470          H  
ATOM   1670 1HB  LEU A 109     -13.081   6.788  -0.165  1.00  0.640          H  
ATOM   1671 2HB  LEU A 109     -13.214   8.124  -1.291  1.00  0.640          H  
ATOM   1672  HG  LEU A 109     -14.226   8.123   1.581  1.00  0.640          H  
ATOM   1673 1HD1 LEU A 109     -12.356   9.639   1.976  1.00  0.640          H  
ATOM   1674 2HD1 LEU A 109     -11.796   8.055   1.389  1.00  0.640          H  
ATOM   1675 3HD1 LEU A 109     -11.845   9.451   0.286  1.00  0.640          H  
ATOM   1676 1HD2 LEU A 109     -14.581  10.530   1.226  1.00  0.640          H  
ATOM   1677 2HD2 LEU A 109     -14.101  10.359  -0.478  1.00  0.640          H  
ATOM   1678 3HD2 LEU A 109     -15.585   9.581   0.117  1.00  0.640          H  
ATOM   1679  N   ASP A 110     -14.201   4.928  -1.748  1.00  0.340          N  
ATOM   1680  CA  ASP A 110     -13.772   3.895  -2.681  1.00  0.350          C  
ATOM   1681  C   ASP A 110     -14.764   2.752  -2.936  1.00  0.390          C  
ATOM   1682  O   ASP A 110     -14.658   2.102  -3.975  1.00  0.630          O  
ATOM   1683  CB  ASP A 110     -12.416   3.291  -2.246  1.00  0.490          C  
ATOM   1684  CG  ASP A 110     -11.204   4.297  -2.297  1.00  0.490          C  
ATOM   1685  OD1 ASP A 110     -10.984   4.932  -3.317  1.00  0.490          O  
ATOM   1686  OD2 ASP A 110     -10.501   4.410  -1.309  1.00  0.490          O  
ATOM   1687  H   ASP A 110     -14.038   4.768  -0.757  1.00  0.410          H  
ATOM   1688  HA  ASP A 110     -13.603   4.384  -3.640  1.00  0.420          H  
ATOM   1689 1HB  ASP A 110     -12.513   2.960  -1.216  1.00  0.580          H  
ATOM   1690 2HB  ASP A 110     -12.191   2.412  -2.848  1.00  0.580          H  
ATOM   1691  N   SER A 111     -15.678   2.425  -2.013  1.00  0.310          N  
ATOM   1692  CA  SER A 111     -16.539   1.278  -2.280  1.00  0.330          C  
ATOM   1693  C   SER A 111     -17.689   1.711  -3.164  1.00  0.360          C  
ATOM   1694  O   SER A 111     -18.303   2.757  -2.948  1.00  0.670          O  
ATOM   1695  CB  SER A 111     -17.057   0.688  -1.005  1.00  0.450          C  
ATOM   1696  OG  SER A 111     -16.021   0.198  -0.218  1.00  0.450          O  
ATOM   1697  H   SER A 111     -15.841   2.935  -1.142  1.00  0.370          H  
ATOM   1698  HA  SER A 111     -15.968   0.516  -2.809  1.00  0.400          H  
ATOM   1699 1HB  SER A 111     -17.641   1.411  -0.457  1.00  0.540          H  
ATOM   1700 2HB  SER A 111     -17.692  -0.104  -1.255  1.00  0.540          H  
ATOM   1701  HG  SER A 111     -16.429  -0.016   0.636  1.00  0.540          H  
ATOM   1702  N   LYS A 112     -17.998   0.911  -4.166  1.00  0.660          N  
ATOM   1703  CA  LYS A 112     -19.060   1.292  -5.086  1.00  0.730          C  
ATOM   1704  C   LYS A 112     -20.131   0.238  -5.022  1.00  0.770          C  
ATOM   1705  O   LYS A 112     -19.844  -0.927  -4.782  1.00  0.750          O  
ATOM   1706  CB  LYS A 112     -18.493   1.497  -6.500  1.00  0.990          C  
ATOM   1707  CG  LYS A 112     -17.335   2.545  -6.555  1.00  0.990          C  
ATOM   1708  CD  LYS A 112     -17.774   3.976  -6.212  1.00  0.990          C  
ATOM   1709  CE  LYS A 112     -16.582   4.935  -6.254  1.00  0.990          C  
ATOM   1710  NZ  LYS A 112     -16.947   6.313  -5.786  1.00  0.990          N  
ATOM   1711  H   LYS A 112     -17.508   0.014  -4.245  1.00  0.790          H  
ATOM   1712  HA  LYS A 112     -19.514   2.222  -4.754  1.00  0.880          H  
ATOM   1713 1HB  LYS A 112     -18.105   0.550  -6.879  1.00  1.190          H  
ATOM   1714 2HB  LYS A 112     -19.284   1.822  -7.173  1.00  1.190          H  
ATOM   1715 1HG  LYS A 112     -16.567   2.267  -5.844  1.00  1.190          H  
ATOM   1716 2HG  LYS A 112     -16.892   2.534  -7.550  1.00  1.190          H  
ATOM   1717 1HD  LYS A 112     -18.533   4.310  -6.920  1.00  1.190          H  
ATOM   1718 2HD  LYS A 112     -18.188   4.018  -5.212  1.00  1.190          H  
ATOM   1719 1HE  LYS A 112     -15.794   4.543  -5.603  1.00  1.190          H  
ATOM   1720 2HE  LYS A 112     -16.202   4.994  -7.272  1.00  1.190          H  
ATOM   1721 1HZ  LYS A 112     -16.127   6.910  -5.817  1.00  1.190          H  
ATOM   1722 2HZ  LYS A 112     -17.665   6.697  -6.378  1.00  1.190          H  
ATOM   1723 3HZ  LYS A 112     -17.291   6.263  -4.827  1.00  1.190          H  
ATOM   1724  N   VAL A 113     -21.374   0.597  -5.272  1.00  0.850          N  
ATOM   1725  CA  VAL A 113     -22.447  -0.383  -5.109  1.00  0.920          C  
ATOM   1726  C   VAL A 113     -22.251  -1.624  -5.960  1.00  0.900          C  
ATOM   1727  O   VAL A 113     -22.463  -2.744  -5.487  1.00  0.930          O  
ATOM   1728  CB  VAL A 113     -23.814   0.263  -5.406  1.00  1.260          C  
ATOM   1729  CG1 VAL A 113     -24.923  -0.801  -5.452  1.00  1.260          C  
ATOM   1730  CG2 VAL A 113     -24.116   1.286  -4.310  1.00  1.260          C  
ATOM   1731  H   VAL A 113     -21.577   1.557  -5.516  1.00  1.020          H  
ATOM   1732  HA  VAL A 113     -22.461  -0.696  -4.069  1.00  1.100          H  
ATOM   1733  HB  VAL A 113     -23.782   0.757  -6.376  1.00  1.510          H  
ATOM   1734 1HG1 VAL A 113     -25.877  -0.316  -5.655  1.00  1.510          H  
ATOM   1735 2HG1 VAL A 113     -24.730  -1.533  -6.234  1.00  1.510          H  
ATOM   1736 3HG1 VAL A 113     -24.975  -1.311  -4.489  1.00  1.510          H  
ATOM   1737 1HG2 VAL A 113     -25.077   1.760  -4.508  1.00  1.510          H  
ATOM   1738 2HG2 VAL A 113     -24.154   0.780  -3.346  1.00  1.510          H  
ATOM   1739 3HG2 VAL A 113     -23.339   2.046  -4.286  1.00  1.510          H  
ATOM   1740  N   GLY A 114     -21.841  -1.437  -7.207  1.00  0.870          N  
ATOM   1741  CA  GLY A 114     -21.635  -2.561  -8.110  1.00  0.860          C  
ATOM   1742  C   GLY A 114     -20.263  -3.222  -7.948  1.00  0.750          C  
ATOM   1743  O   GLY A 114     -19.952  -4.171  -8.666  1.00  0.740          O  
ATOM   1744  H   GLY A 114     -21.685  -0.497  -7.538  1.00  1.040          H  
ATOM   1745 1HA  GLY A 114     -22.416  -3.302  -7.940  1.00  1.030          H  
ATOM   1746 2HA  GLY A 114     -21.749  -2.216  -9.136  1.00  1.030          H  
ATOM   1747  N   GLY A 115     -19.447  -2.711  -7.027  1.00  0.680          N  
ATOM   1748  CA  GLY A 115     -18.096  -3.177  -6.769  1.00  0.600          C  
ATOM   1749  C   GLY A 115     -17.029  -2.339  -7.458  1.00  0.550          C  
ATOM   1750  O   GLY A 115     -17.069  -2.093  -8.666  1.00  0.600          O  
ATOM   1751  H   GLY A 115     -19.788  -1.979  -6.410  1.00  0.820          H  
ATOM   1752 1HA  GLY A 115     -17.915  -3.139  -5.701  1.00  0.720          H  
ATOM   1753 2HA  GLY A 115     -18.001  -4.220  -7.065  1.00  0.720          H  
ATOM   1754  N   ASN A 116     -16.058  -1.885  -6.673  1.00  0.500          N  
ATOM   1755  CA  ASN A 116     -14.948  -1.124  -7.218  1.00  0.480          C  
ATOM   1756  C   ASN A 116     -13.879  -2.122  -7.622  1.00  0.460          C  
ATOM   1757  O   ASN A 116     -13.211  -2.722  -6.765  1.00  0.600          O  
ATOM   1758  CB  ASN A 116     -14.379  -0.116  -6.251  1.00  0.680          C  
ATOM   1759  CG  ASN A 116     -13.310   0.772  -6.885  1.00  0.680          C  
ATOM   1760  OD1 ASN A 116     -12.626   0.410  -7.863  1.00  0.680          O  
ATOM   1761  ND2 ASN A 116     -13.173   1.953  -6.342  1.00  0.680          N  
ATOM   1762  H   ASN A 116     -16.134  -2.048  -5.668  1.00  0.600          H  
ATOM   1763  HA  ASN A 116     -15.278  -0.598  -8.114  1.00  0.580          H  
ATOM   1764 1HB  ASN A 116     -15.173   0.491  -5.850  1.00  0.820          H  
ATOM   1765 2HB  ASN A 116     -13.927  -0.630  -5.433  1.00  0.820          H  
ATOM   1766 1HD2 ASN A 116     -12.516   2.613  -6.713  1.00  0.820          H  
ATOM   1767 2HD2 ASN A 116     -13.746   2.191  -5.537  1.00  0.820          H  
ATOM   1768  N   TYR A 117     -13.762  -2.341  -8.920  1.00  0.470          N  
ATOM   1769  CA  TYR A 117     -12.848  -3.318  -9.484  1.00  0.490          C  
ATOM   1770  C   TYR A 117     -11.650  -2.637 -10.116  1.00  0.510          C  
ATOM   1771  O   TYR A 117     -10.921  -3.251 -10.890  1.00  0.570          O  
ATOM   1772  CB  TYR A 117     -13.557  -4.177 -10.525  1.00  0.680          C  
ATOM   1773  CG  TYR A 117     -14.668  -5.006  -9.966  1.00  0.680          C  
ATOM   1774  CD1 TYR A 117     -15.957  -4.585 -10.127  1.00  0.680          C  
ATOM   1775  CD2 TYR A 117     -14.407  -6.189  -9.298  1.00  0.680          C  
ATOM   1776  CE1 TYR A 117     -16.983  -5.325  -9.629  1.00  0.680          C  
ATOM   1777  CE2 TYR A 117     -15.443  -6.938  -8.801  1.00  0.680          C  
ATOM   1778  CZ  TYR A 117     -16.731  -6.501  -8.960  1.00  0.680          C  
ATOM   1779  OH  TYR A 117     -17.778  -7.229  -8.458  1.00  0.680          O  
ATOM   1780  H   TYR A 117     -14.353  -1.811  -9.552  1.00  0.560          H  
ATOM   1781  HA  TYR A 117     -12.484  -3.960  -8.685  1.00  0.590          H  
ATOM   1782 1HB  TYR A 117     -13.969  -3.534 -11.303  1.00  0.810          H  
ATOM   1783 2HB  TYR A 117     -12.844  -4.845 -11.002  1.00  0.810          H  
ATOM   1784  HD1 TYR A 117     -16.171  -3.653 -10.649  1.00  0.810          H  
ATOM   1785  HD2 TYR A 117     -13.392  -6.529  -9.159  1.00  0.810          H  
ATOM   1786  HE1 TYR A 117     -17.999  -4.976  -9.759  1.00  0.810          H  
ATOM   1787  HE2 TYR A 117     -15.239  -7.871  -8.270  1.00  0.810          H  
ATOM   1788  HH  TYR A 117     -18.609  -6.767  -8.649  1.00  0.810          H  
ATOM   1789  N   ASN A 118     -11.452  -1.352  -9.812  1.00  0.500          N  
ATOM   1790  CA  ASN A 118     -10.345  -0.622 -10.424  1.00  0.540          C  
ATOM   1791  C   ASN A 118      -9.073  -0.714  -9.601  1.00  0.490          C  
ATOM   1792  O   ASN A 118      -8.028  -0.194  -9.996  1.00  0.670          O  
ATOM   1793  CB  ASN A 118     -10.729   0.825 -10.646  1.00  0.740          C  
ATOM   1794  CG  ASN A 118     -11.794   0.984 -11.700  1.00  0.740          C  
ATOM   1795  OD1 ASN A 118     -11.860   0.229 -12.681  1.00  0.740          O  
ATOM   1796  ND2 ASN A 118     -12.641   1.959 -11.512  1.00  0.740          N  
ATOM   1797  H   ASN A 118     -12.066  -0.874  -9.148  1.00  0.600          H  
ATOM   1798  HA  ASN A 118     -10.131  -1.073 -11.393  1.00  0.650          H  
ATOM   1799 1HB  ASN A 118     -11.077   1.261  -9.714  1.00  0.890          H  
ATOM   1800 2HB  ASN A 118      -9.847   1.385 -10.955  1.00  0.890          H  
ATOM   1801 1HD2 ASN A 118     -13.373   2.120 -12.174  1.00  0.890          H  
ATOM   1802 2HD2 ASN A 118     -12.558   2.548 -10.708  1.00  0.890          H  
ATOM   1803  N   TYR A 119      -9.152  -1.388  -8.467  1.00  0.310          N  
ATOM   1804  CA  TYR A 119      -7.986  -1.596  -7.640  1.00  0.290          C  
ATOM   1805  C   TYR A 119      -7.544  -3.027  -7.847  1.00  0.290          C  
ATOM   1806  O   TYR A 119      -8.345  -3.966  -7.704  1.00  0.320          O  
ATOM   1807  CB  TYR A 119      -8.239  -1.297  -6.171  1.00  0.410          C  
ATOM   1808  CG  TYR A 119      -8.449   0.150  -5.809  1.00  0.410          C  
ATOM   1809  CD1 TYR A 119      -9.709   0.641  -5.480  1.00  0.410          C  
ATOM   1810  CD2 TYR A 119      -7.360   0.994  -5.801  1.00  0.410          C  
ATOM   1811  CE1 TYR A 119      -9.847   1.973  -5.115  1.00  0.410          C  
ATOM   1812  CE2 TYR A 119      -7.505   2.303  -5.454  1.00  0.410          C  
ATOM   1813  CZ  TYR A 119      -8.730   2.800  -5.099  1.00  0.410          C  
ATOM   1814  OH  TYR A 119      -8.830   4.134  -4.734  1.00  0.410          O  
ATOM   1815  H   TYR A 119     -10.045  -1.778  -8.200  1.00  0.370          H  
ATOM   1816  HA  TYR A 119      -7.191  -0.947  -7.987  1.00  0.350          H  
ATOM   1817 1HB  TYR A 119      -9.118  -1.849  -5.864  1.00  0.500          H  
ATOM   1818 2HB  TYR A 119      -7.393  -1.657  -5.585  1.00  0.500          H  
ATOM   1819  HD1 TYR A 119     -10.576  -0.014  -5.492  1.00  0.500          H  
ATOM   1820  HD2 TYR A 119      -6.381   0.619  -6.063  1.00  0.500          H  
ATOM   1821  HE1 TYR A 119     -10.822   2.368  -4.839  1.00  0.500          H  
ATOM   1822  HE2 TYR A 119      -6.636   2.949  -5.439  1.00  0.500          H  
ATOM   1823  HH  TYR A 119      -9.721   4.335  -4.358  1.00  0.500          H  
ATOM   1824  N   LEU A 120      -6.280  -3.196  -8.198  1.00  0.270          N  
ATOM   1825  CA  LEU A 120      -5.787  -4.521  -8.526  1.00  0.300          C  
ATOM   1826  C   LEU A 120      -4.629  -5.031  -7.625  1.00  0.260          C  
ATOM   1827  O   LEU A 120      -3.848  -4.242  -7.071  1.00  0.260          O  
ATOM   1828  CB  LEU A 120      -5.349  -4.457  -9.979  1.00  0.410          C  
ATOM   1829  CG  LEU A 120      -6.355  -3.836 -11.028  1.00  0.410          C  
ATOM   1830  CD1 LEU A 120      -5.682  -3.758 -12.359  1.00  0.410          C  
ATOM   1831  CD2 LEU A 120      -7.606  -4.637 -11.120  1.00  0.410          C  
ATOM   1832  H   LEU A 120      -5.695  -2.369  -8.288  1.00  0.320          H  
ATOM   1833  HA  LEU A 120      -6.601  -5.227  -8.426  1.00  0.360          H  
ATOM   1834 1HB  LEU A 120      -4.442  -3.922 -10.045  1.00  0.490          H  
ATOM   1835 2HB  LEU A 120      -5.199  -5.466 -10.282  1.00  0.490          H  
ATOM   1836  HG  LEU A 120      -6.608  -2.816 -10.725  1.00  0.490          H  
ATOM   1837 1HD1 LEU A 120      -6.359  -3.304 -13.081  1.00  0.490          H  
ATOM   1838 2HD1 LEU A 120      -4.781  -3.147 -12.279  1.00  0.490          H  
ATOM   1839 3HD1 LEU A 120      -5.422  -4.752 -12.690  1.00  0.490          H  
ATOM   1840 1HD2 LEU A 120      -8.277  -4.179 -11.851  1.00  0.490          H  
ATOM   1841 2HD2 LEU A 120      -7.376  -5.660 -11.427  1.00  0.490          H  
ATOM   1842 3HD2 LEU A 120      -8.082  -4.630 -10.180  1.00  0.490          H  
ATOM   1843  N   TYR A 121      -4.512  -6.358  -7.517  1.00  0.240          N  
ATOM   1844  CA  TYR A 121      -3.421  -6.991  -6.773  1.00  0.190          C  
ATOM   1845  C   TYR A 121      -2.902  -8.249  -7.468  1.00  0.260          C  
ATOM   1846  O   TYR A 121      -3.614  -8.920  -8.212  1.00  0.390          O  
ATOM   1847  CB  TYR A 121      -3.893  -7.331  -5.364  1.00  0.290          C  
ATOM   1848  CG  TYR A 121      -5.014  -8.343  -5.326  1.00  0.290          C  
ATOM   1849  CD1 TYR A 121      -4.745  -9.705  -5.227  1.00  0.290          C  
ATOM   1850  CD2 TYR A 121      -6.325  -7.902  -5.390  1.00  0.290          C  
ATOM   1851  CE1 TYR A 121      -5.789 -10.598  -5.192  1.00  0.290          C  
ATOM   1852  CE2 TYR A 121      -7.358  -8.785  -5.343  1.00  0.290          C  
ATOM   1853  CZ  TYR A 121      -7.103 -10.124  -5.248  1.00  0.290          C  
ATOM   1854  OH  TYR A 121      -8.140 -11.009  -5.191  1.00  0.290          O  
ATOM   1855  H   TYR A 121      -5.221  -6.945  -7.968  1.00  0.290          H  
ATOM   1856  HA  TYR A 121      -2.596  -6.288  -6.700  1.00  0.230          H  
ATOM   1857 1HB  TYR A 121      -3.057  -7.718  -4.781  1.00  0.340          H  
ATOM   1858 2HB  TYR A 121      -4.243  -6.426  -4.874  1.00  0.340          H  
ATOM   1859  HD1 TYR A 121      -3.715 -10.066  -5.180  1.00  0.340          H  
ATOM   1860  HD2 TYR A 121      -6.533  -6.847  -5.477  1.00  0.340          H  
ATOM   1861  HE1 TYR A 121      -5.592 -11.669  -5.116  1.00  0.340          H  
ATOM   1862  HE2 TYR A 121      -8.381  -8.429  -5.388  1.00  0.340          H  
ATOM   1863  HH  TYR A 121      -7.845 -11.855  -5.572  1.00  0.340          H  
ATOM   1864  N   ARG A 122      -1.659  -8.594  -7.204  1.00  0.270          N  
ATOM   1865  CA  ARG A 122      -1.064  -9.778  -7.788  1.00  0.360          C  
ATOM   1866  C   ARG A 122      -1.374 -11.031  -7.001  1.00  0.440          C  
ATOM   1867  O   ARG A 122      -1.223 -11.056  -5.776  1.00  0.510          O  
ATOM   1868  CB  ARG A 122       0.451  -9.601  -7.870  1.00  0.470          C  
ATOM   1869  CG  ARG A 122       0.903  -8.413  -8.716  1.00  0.470          C  
ATOM   1870  CD  ARG A 122       0.605  -8.603 -10.138  1.00  0.470          C  
ATOM   1871  NE  ARG A 122       1.301  -9.741 -10.646  1.00  0.470          N  
ATOM   1872  CZ  ARG A 122       2.535  -9.731 -11.188  1.00  0.470          C  
ATOM   1873  NH1 ARG A 122       3.209  -8.604 -11.336  1.00  0.470          N  
ATOM   1874  NH2 ARG A 122       3.074 -10.880 -11.584  1.00  0.470          N  
ATOM   1875  H   ARG A 122      -1.105  -8.002  -6.604  1.00  0.320          H  
ATOM   1876  HA  ARG A 122      -1.469  -9.912  -8.781  1.00  0.430          H  
ATOM   1877 1HB  ARG A 122       0.851  -9.453  -6.872  1.00  0.560          H  
ATOM   1878 2HB  ARG A 122       0.905 -10.509  -8.266  1.00  0.560          H  
ATOM   1879 1HG  ARG A 122       0.363  -7.556  -8.379  1.00  0.560          H  
ATOM   1880 2HG  ARG A 122       1.975  -8.247  -8.584  1.00  0.560          H  
ATOM   1881 1HD  ARG A 122      -0.449  -8.750 -10.304  1.00  0.560          H  
ATOM   1882 2HD  ARG A 122       0.917  -7.721 -10.695  1.00  0.560          H  
ATOM   1883  HE  ARG A 122       0.829 -10.637 -10.568  1.00  0.560          H  
ATOM   1884 1HH1 ARG A 122       2.853  -7.695 -11.029  1.00  0.560          H  
ATOM   1885 2HH1 ARG A 122       4.136  -8.601 -11.777  1.00  0.560          H  
ATOM   1886 1HH2 ARG A 122       2.562 -11.768 -11.440  1.00  0.560          H  
ATOM   1887 2HH2 ARG A 122       3.992 -10.882 -12.006  1.00  0.560          H  
ATOM   1888  N   LEU A 123      -1.793 -12.060  -7.731  1.00  0.520          N  
ATOM   1889  CA  LEU A 123      -2.074 -13.375  -7.187  1.00  0.660          C  
ATOM   1890  C   LEU A 123      -1.044 -14.378  -7.697  1.00  0.660          C  
ATOM   1891  O   LEU A 123      -0.702 -15.339  -7.009  1.00  0.680          O  
ATOM   1892  CB  LEU A 123      -3.489 -13.850  -7.556  1.00  0.870          C  
ATOM   1893  CG  LEU A 123      -3.929 -15.238  -6.955  1.00  0.870          C  
ATOM   1894  CD1 LEU A 123      -3.961 -15.161  -5.429  1.00  0.870          C  
ATOM   1895  CD2 LEU A 123      -5.286 -15.620  -7.499  1.00  0.870          C  
ATOM   1896  H   LEU A 123      -1.915 -11.898  -8.728  1.00  0.620          H  
ATOM   1897  HA  LEU A 123      -1.985 -13.307  -6.107  1.00  0.790          H  
ATOM   1898 1HB  LEU A 123      -4.208 -13.097  -7.220  1.00  1.040          H  
ATOM   1899 2HB  LEU A 123      -3.551 -13.916  -8.632  1.00  1.040          H  
ATOM   1900  HG  LEU A 123      -3.208 -16.008  -7.234  1.00  1.040          H  
ATOM   1901 1HD1 LEU A 123      -4.267 -16.129  -5.039  1.00  1.040          H  
ATOM   1902 2HD1 LEU A 123      -2.981 -14.920  -5.033  1.00  1.040          H  
ATOM   1903 3HD1 LEU A 123      -4.676 -14.399  -5.122  1.00  1.040          H  
ATOM   1904 1HD2 LEU A 123      -5.585 -16.583  -7.086  1.00  1.040          H  
ATOM   1905 2HD2 LEU A 123      -6.023 -14.865  -7.227  1.00  1.040          H  
ATOM   1906 3HD2 LEU A 123      -5.226 -15.703  -8.563  1.00  1.040          H  
ATOM   1907  N   PHE A 124      -0.590 -14.188  -8.937  1.00  0.680          N  
ATOM   1908  CA  PHE A 124       0.347 -15.131  -9.547  1.00  0.740          C  
ATOM   1909  C   PHE A 124       1.704 -14.479  -9.784  1.00  0.690          C  
ATOM   1910  O   PHE A 124       1.811 -13.494 -10.528  1.00  0.750          O  
ATOM   1911  CB  PHE A 124      -0.210 -15.640 -10.872  1.00  1.010          C  
ATOM   1912  CG  PHE A 124       0.609 -16.642 -11.597  1.00  1.010          C  
ATOM   1913  CD1 PHE A 124       0.371 -17.992 -11.445  1.00  1.010          C  
ATOM   1914  CD2 PHE A 124       1.620 -16.235 -12.456  1.00  1.010          C  
ATOM   1915  CE1 PHE A 124       1.122 -18.914 -12.141  1.00  1.010          C  
ATOM   1916  CE2 PHE A 124       2.367 -17.148 -13.138  1.00  1.010          C  
ATOM   1917  CZ  PHE A 124       2.116 -18.491 -12.988  1.00  1.010          C  
ATOM   1918  H   PHE A 124      -0.911 -13.372  -9.458  1.00  0.820          H  
ATOM   1919  HA  PHE A 124       0.487 -15.976  -8.872  1.00  0.890          H  
ATOM   1920 1HB  PHE A 124      -1.203 -16.055 -10.713  1.00  1.210          H  
ATOM   1921 2HB  PHE A 124      -0.302 -14.827 -11.511  1.00  1.210          H  
ATOM   1922  HD1 PHE A 124      -0.423 -18.326 -10.775  1.00  1.210          H  
ATOM   1923  HD2 PHE A 124       1.818 -15.170 -12.588  1.00  1.210          H  
ATOM   1924  HE1 PHE A 124       0.921 -19.978 -12.022  1.00  1.210          H  
ATOM   1925  HE2 PHE A 124       3.156 -16.811 -13.805  1.00  1.210          H  
ATOM   1926  HZ  PHE A 124       2.701 -19.217 -13.542  1.00  1.210          H  
ATOM   1927  N   ARG A 125       2.733 -15.034  -9.151  1.00  0.710          N  
ATOM   1928  CA  ARG A 125       4.094 -14.530  -9.275  1.00  0.700          C  
ATOM   1929  C   ARG A 125       5.143 -15.625  -9.115  1.00  0.900          C  
ATOM   1930  O   ARG A 125       4.974 -16.567  -8.341  1.00  1.030          O  
ATOM   1931  CB  ARG A 125       4.383 -13.434  -8.252  1.00  0.980          C  
ATOM   1932  CG  ARG A 125       5.812 -12.860  -8.330  1.00  0.980          C  
ATOM   1933  CD  ARG A 125       6.100 -11.732  -7.438  1.00  0.980          C  
ATOM   1934  NE  ARG A 125       7.546 -11.439  -7.467  1.00  0.980          N  
ATOM   1935  CZ  ARG A 125       8.192 -10.545  -8.243  1.00  0.980          C  
ATOM   1936  NH1 ARG A 125       7.544  -9.767  -9.074  1.00  0.980          N  
ATOM   1937  NH2 ARG A 125       9.511 -10.455  -8.157  1.00  0.980          N  
ATOM   1938  H   ARG A 125       2.554 -15.838  -8.563  1.00  0.850          H  
ATOM   1939  HA  ARG A 125       4.208 -14.103 -10.271  1.00  0.840          H  
ATOM   1940 1HB  ARG A 125       3.670 -12.614  -8.356  1.00  1.180          H  
ATOM   1941 2HB  ARG A 125       4.264 -13.854  -7.284  1.00  1.180          H  
ATOM   1942 1HG  ARG A 125       6.499 -13.621  -7.990  1.00  1.180          H  
ATOM   1943 2HG  ARG A 125       6.057 -12.575  -9.351  1.00  1.180          H  
ATOM   1944 1HD  ARG A 125       5.540 -10.843  -7.721  1.00  1.180          H  
ATOM   1945 2HD  ARG A 125       5.846 -12.010  -6.430  1.00  1.180          H  
ATOM   1946  HE  ARG A 125       8.132 -12.014  -6.874  1.00  1.180          H  
ATOM   1947 1HH1 ARG A 125       6.542  -9.820  -9.139  1.00  1.180          H  
ATOM   1948 2HH1 ARG A 125       8.058  -9.105  -9.642  1.00  1.180          H  
ATOM   1949 1HH2 ARG A 125      10.025 -11.062  -7.519  1.00  1.180          H  
ATOM   1950 2HH2 ARG A 125      10.018  -9.792  -8.725  1.00  1.180          H  
ATOM   1951  N   LYS A 126       6.236 -15.482  -9.865  1.00  1.030          N  
ATOM   1952  CA  LYS A 126       7.392 -16.353  -9.739  1.00  1.230          C  
ATOM   1953  C   LYS A 126       8.354 -15.677  -8.782  1.00  0.990          C  
ATOM   1954  O   LYS A 126       8.665 -14.495  -8.943  1.00  1.070          O  
ATOM   1955  CB  LYS A 126       8.041 -16.613 -11.099  1.00  1.640          C  
ATOM   1956  CG  LYS A 126       7.112 -17.262 -12.151  1.00  1.640          C  
ATOM   1957  CD  LYS A 126       6.659 -18.661 -11.722  1.00  1.640          C  
ATOM   1958  CE  LYS A 126       5.886 -19.371 -12.819  1.00  1.640          C  
ATOM   1959  NZ  LYS A 126       5.384 -20.704 -12.359  1.00  1.640          N  
ATOM   1960  H   LYS A 126       6.283 -14.706 -10.508  1.00  1.240          H  
ATOM   1961  HA  LYS A 126       7.091 -17.296  -9.287  1.00  1.480          H  
ATOM   1962 1HB  LYS A 126       8.404 -15.671 -11.510  1.00  1.970          H  
ATOM   1963 2HB  LYS A 126       8.905 -17.263 -10.967  1.00  1.970          H  
ATOM   1964 1HG  LYS A 126       6.228 -16.637 -12.287  1.00  1.970          H  
ATOM   1965 2HG  LYS A 126       7.637 -17.331 -13.104  1.00  1.970          H  
ATOM   1966 1HD  LYS A 126       7.526 -19.262 -11.446  1.00  1.970          H  
ATOM   1967 2HD  LYS A 126       5.999 -18.581 -10.858  1.00  1.970          H  
ATOM   1968 1HE  LYS A 126       5.047 -18.754 -13.115  1.00  1.970          H  
ATOM   1969 2HE  LYS A 126       6.536 -19.517 -13.681  1.00  1.970          H  
ATOM   1970 1HZ  LYS A 126       4.874 -21.153 -13.106  1.00  1.970          H  
ATOM   1971 2HZ  LYS A 126       6.166 -21.287 -12.091  1.00  1.970          H  
ATOM   1972 3HZ  LYS A 126       4.771 -20.575 -11.563  1.00  1.970          H  
ATOM   1973  N   SER A 127       8.882 -16.453  -7.849  1.00  1.060          N  
ATOM   1974  CA  SER A 127       9.719 -15.955  -6.768  1.00  1.250          C  
ATOM   1975  C   SER A 127       8.886 -14.976  -5.969  1.00  1.130          C  
ATOM   1976  O   SER A 127       7.654 -15.077  -5.940  1.00  1.600          O  
ATOM   1977  CB  SER A 127      10.987 -15.287  -7.271  1.00  1.670          C  
ATOM   1978  OG  SER A 127      11.837 -15.004  -6.199  1.00  1.670          O  
ATOM   1979  H   SER A 127       8.612 -17.425  -7.836  1.00  1.270          H  
ATOM   1980  HA  SER A 127       9.998 -16.784  -6.115  1.00  1.500          H  
ATOM   1981 1HB  SER A 127      11.490 -15.941  -7.981  1.00  2.010          H  
ATOM   1982 2HB  SER A 127      10.753 -14.361  -7.785  1.00  2.010          H  
ATOM   1983  HG  SER A 127      12.631 -14.616  -6.590  1.00  2.010          H  
ATOM   1984  N   ASN A 128       9.515 -14.060  -5.291  1.00  0.760          N  
ATOM   1985  CA  ASN A 128       8.741 -13.107  -4.520  1.00  0.660          C  
ATOM   1986  C   ASN A 128       9.432 -11.773  -4.580  1.00  0.480          C  
ATOM   1987  O   ASN A 128      10.493 -11.658  -5.197  1.00  0.480          O  
ATOM   1988  CB  ASN A 128       8.484 -13.618  -3.106  1.00  0.960          C  
ATOM   1989  CG  ASN A 128       9.721 -13.919  -2.300  1.00  0.960          C  
ATOM   1990  OD1 ASN A 128      10.829 -13.436  -2.565  1.00  0.960          O  
ATOM   1991  ND2 ASN A 128       9.543 -14.741  -1.285  1.00  0.960          N  
ATOM   1992  H   ASN A 128      10.532 -14.037  -5.324  1.00  0.910          H  
ATOM   1993  HA  ASN A 128       7.765 -12.977  -4.988  1.00  0.790          H  
ATOM   1994 1HB  ASN A 128       7.893 -12.882  -2.560  1.00  1.160          H  
ATOM   1995 2HB  ASN A 128       7.882 -14.524  -3.165  1.00  1.160          H  
ATOM   1996 1HD2 ASN A 128      10.315 -14.989  -0.699  1.00  1.160          H  
ATOM   1997 2HD2 ASN A 128       8.632 -15.117  -1.093  1.00  1.160          H  
ATOM   1998  N   LEU A 129       8.842 -10.766  -3.962  1.00  0.470          N  
ATOM   1999  CA  LEU A 129       9.432  -9.439  -4.047  1.00  0.430          C  
ATOM   2000  C   LEU A 129      10.553  -9.170  -3.090  1.00  0.390          C  
ATOM   2001  O   LEU A 129      10.554  -9.620  -1.941  1.00  0.390          O  
ATOM   2002  CB  LEU A 129       8.387  -8.349  -3.803  1.00  0.620          C  
ATOM   2003  CG  LEU A 129       7.258  -8.179  -4.798  1.00  0.620          C  
ATOM   2004  CD1 LEU A 129       6.315  -7.193  -4.225  1.00  0.620          C  
ATOM   2005  CD2 LEU A 129       7.782  -7.626  -6.126  1.00  0.620          C  
ATOM   2006  H   LEU A 129       7.958 -10.910  -3.464  1.00  0.560          H  
ATOM   2007  HA  LEU A 129       9.842  -9.318  -5.048  1.00  0.520          H  
ATOM   2008 1HB  LEU A 129       7.927  -8.554  -2.842  1.00  0.740          H  
ATOM   2009 2HB  LEU A 129       8.907  -7.392  -3.729  1.00  0.740          H  
ATOM   2010  HG  LEU A 129       6.749  -9.128  -4.962  1.00  0.740          H  
ATOM   2011 1HD1 LEU A 129       5.509  -7.038  -4.927  1.00  0.740          H  
ATOM   2012 2HD1 LEU A 129       5.922  -7.567  -3.276  1.00  0.740          H  
ATOM   2013 3HD1 LEU A 129       6.828  -6.243  -4.058  1.00  0.740          H  
ATOM   2014 1HD2 LEU A 129       6.948  -7.483  -6.815  1.00  0.740          H  
ATOM   2015 2HD2 LEU A 129       8.268  -6.677  -5.948  1.00  0.740          H  
ATOM   2016 3HD2 LEU A 129       8.490  -8.304  -6.560  1.00  0.740          H  
ATOM   2017  N   LYS A 130      11.475  -8.347  -3.556  1.00  0.400          N  
ATOM   2018  CA  LYS A 130      12.527  -7.832  -2.719  1.00  0.410          C  
ATOM   2019  C   LYS A 130      11.898  -6.609  -2.075  1.00  0.370          C  
ATOM   2020  O   LYS A 130      10.870  -6.155  -2.574  1.00  0.340          O  
ATOM   2021  CB  LYS A 130      13.776  -7.489  -3.539  1.00  0.570          C  
ATOM   2022  CG  LYS A 130      14.383  -8.665  -4.316  1.00  0.570          C  
ATOM   2023  CD  LYS A 130      14.913  -9.766  -3.381  1.00  0.570          C  
ATOM   2024  CE  LYS A 130      15.638 -10.858  -4.159  1.00  0.570          C  
ATOM   2025  NZ  LYS A 130      16.112 -11.960  -3.265  1.00  0.570          N  
ATOM   2026  H   LYS A 130      11.430  -8.053  -4.544  1.00  0.480          H  
ATOM   2027  HA  LYS A 130      12.763  -8.572  -1.967  1.00  0.490          H  
ATOM   2028 1HB  LYS A 130      13.516  -6.720  -4.271  1.00  0.680          H  
ATOM   2029 2HB  LYS A 130      14.549  -7.077  -2.905  1.00  0.680          H  
ATOM   2030 1HG  LYS A 130      13.613  -9.091  -4.966  1.00  0.680          H  
ATOM   2031 2HG  LYS A 130      15.196  -8.302  -4.944  1.00  0.680          H  
ATOM   2032 1HD  LYS A 130      15.590  -9.333  -2.643  1.00  0.680          H  
ATOM   2033 2HD  LYS A 130      14.077 -10.232  -2.859  1.00  0.680          H  
ATOM   2034 1HE  LYS A 130      14.957 -11.273  -4.903  1.00  0.680          H  
ATOM   2035 2HE  LYS A 130      16.497 -10.422  -4.669  1.00  0.680          H  
ATOM   2036 1HZ  LYS A 130      16.586 -12.663  -3.816  1.00  0.680          H  
ATOM   2037 2HZ  LYS A 130      16.753 -11.588  -2.577  1.00  0.680          H  
ATOM   2038 3HZ  LYS A 130      15.321 -12.380  -2.794  1.00  0.680          H  
ATOM   2039  N   PRO A 131      12.384  -6.114  -0.940  1.00  0.430          N  
ATOM   2040  CA  PRO A 131      11.873  -4.920  -0.318  1.00  0.400          C  
ATOM   2041  C   PRO A 131      11.884  -3.764  -1.299  1.00  0.360          C  
ATOM   2042  O   PRO A 131      12.863  -3.558  -2.017  1.00  0.480          O  
ATOM   2043  CB  PRO A 131      12.841  -4.723   0.834  1.00  0.600          C  
ATOM   2044  CG  PRO A 131      13.347  -6.111   1.154  1.00  0.600          C  
ATOM   2045  CD  PRO A 131      13.462  -6.788  -0.187  1.00  0.600          C  
ATOM   2046  HA  PRO A 131      10.860  -5.095   0.044  1.00  0.480          H  
ATOM   2047 1HB  PRO A 131      13.623  -3.998   0.568  1.00  0.720          H  
ATOM   2048 2HB  PRO A 131      12.277  -4.319   1.645  1.00  0.720          H  
ATOM   2049 1HG  PRO A 131      14.307  -6.051   1.695  1.00  0.720          H  
ATOM   2050 2HG  PRO A 131      12.636  -6.624   1.818  1.00  0.720          H  
ATOM   2051 1HD  PRO A 131      14.442  -6.596  -0.641  1.00  0.720          H  
ATOM   2052 2HD  PRO A 131      13.263  -7.854  -0.038  1.00  0.720          H  
ATOM   2053  N   PHE A 132      10.797  -3.001  -1.284  1.00  0.310          N  
ATOM   2054  CA  PHE A 132      10.568  -1.852  -2.158  1.00  0.450          C  
ATOM   2055  C   PHE A 132      10.841  -2.156  -3.633  1.00  0.720          C  
ATOM   2056  O   PHE A 132      11.605  -1.458  -4.305  1.00  1.050          O  
ATOM   2057  CB  PHE A 132      11.380  -0.633  -1.719  1.00  0.570          C  
ATOM   2058  CG  PHE A 132      11.082  -0.148  -0.308  1.00  0.570          C  
ATOM   2059  CD1 PHE A 132      12.076  -0.135   0.658  1.00  0.570          C  
ATOM   2060  CD2 PHE A 132       9.804   0.292   0.058  1.00  0.570          C  
ATOM   2061  CE1 PHE A 132      11.811   0.319   1.941  1.00  0.570          C  
ATOM   2062  CE2 PHE A 132       9.547   0.731   1.344  1.00  0.570          C  
ATOM   2063  CZ  PHE A 132      10.548   0.748   2.282  1.00  0.570          C  
ATOM   2064  H   PHE A 132      10.057  -3.258  -0.623  1.00  0.370          H  
ATOM   2065  HA  PHE A 132       9.515  -1.588  -2.073  1.00  0.540          H  
ATOM   2066 1HB  PHE A 132      12.442  -0.871  -1.783  1.00  0.690          H  
ATOM   2067 2HB  PHE A 132      11.194   0.188  -2.406  1.00  0.690          H  
ATOM   2068  HD1 PHE A 132      13.079  -0.477   0.393  1.00  0.690          H  
ATOM   2069  HD2 PHE A 132       8.990   0.300  -0.675  1.00  0.690          H  
ATOM   2070  HE1 PHE A 132      12.607   0.337   2.680  1.00  0.690          H  
ATOM   2071  HE2 PHE A 132       8.541   1.076   1.609  1.00  0.690          H  
ATOM   2072  HZ  PHE A 132      10.338   1.100   3.287  1.00  0.690          H  
ATOM   2073  N   GLU A 133      10.114  -3.150  -4.129  1.00  0.860          N  
ATOM   2074  CA  GLU A 133      10.143  -3.643  -5.493  1.00  0.740          C  
ATOM   2075  C   GLU A 133       8.709  -3.829  -5.949  1.00  0.830          C  
ATOM   2076  O   GLU A 133       7.811  -4.030  -5.129  1.00  1.860          O  
ATOM   2077  CB  GLU A 133      10.913  -4.965  -5.593  1.00  1.080          C  
ATOM   2078  CG  GLU A 133      11.086  -5.505  -7.019  1.00  1.080          C  
ATOM   2079  CD  GLU A 133      11.909  -6.723  -7.086  1.00  1.080          C  
ATOM   2080  OE1 GLU A 133      11.641  -7.640  -6.342  1.00  1.080          O  
ATOM   2081  OE2 GLU A 133      12.812  -6.760  -7.881  1.00  1.080          O  
ATOM   2082  H   GLU A 133       9.526  -3.641  -3.471  1.00  1.030          H  
ATOM   2083  HA  GLU A 133      10.622  -2.903  -6.132  1.00  0.890          H  
ATOM   2084 1HB  GLU A 133      11.901  -4.844  -5.146  1.00  1.300          H  
ATOM   2085 2HB  GLU A 133      10.392  -5.726  -5.021  1.00  1.300          H  
ATOM   2086 1HG  GLU A 133      10.115  -5.757  -7.436  1.00  1.300          H  
ATOM   2087 2HG  GLU A 133      11.532  -4.732  -7.643  1.00  1.300          H  
ATOM   2088  N   ARG A 134       8.457  -3.687  -7.234  1.00  0.840          N  
ATOM   2089  CA  ARG A 134       7.108  -3.907  -7.713  1.00  1.280          C  
ATOM   2090  C   ARG A 134       7.123  -4.476  -9.109  1.00  0.730          C  
ATOM   2091  O   ARG A 134       8.140  -4.427  -9.795  1.00  1.410          O  
ATOM   2092  CB  ARG A 134       6.300  -2.615  -7.711  1.00  1.620          C  
ATOM   2093  CG  ARG A 134       6.720  -1.574  -8.716  1.00  1.620          C  
ATOM   2094  CD  ARG A 134       5.905  -0.343  -8.593  1.00  1.620          C  
ATOM   2095  NE  ARG A 134       6.186   0.570  -9.682  1.00  1.620          N  
ATOM   2096  CZ  ARG A 134       5.625   1.785  -9.876  1.00  1.620          C  
ATOM   2097  NH1 ARG A 134       4.750   2.302  -9.032  1.00  1.620          N  
ATOM   2098  NH2 ARG A 134       5.968   2.479 -10.952  1.00  1.620          N  
ATOM   2099  H   ARG A 134       9.208  -3.487  -7.883  1.00  1.010          H  
ATOM   2100  HA  ARG A 134       6.613  -4.624  -7.057  1.00  1.540          H  
ATOM   2101 1HB  ARG A 134       5.245  -2.841  -7.882  1.00  1.940          H  
ATOM   2102 2HB  ARG A 134       6.376  -2.155  -6.735  1.00  1.940          H  
ATOM   2103 1HG  ARG A 134       7.765  -1.312  -8.553  1.00  1.940          H  
ATOM   2104 2HG  ARG A 134       6.592  -1.958  -9.728  1.00  1.940          H  
ATOM   2105 1HD  ARG A 134       4.867  -0.608  -8.629  1.00  1.940          H  
ATOM   2106 2HD  ARG A 134       6.125   0.158  -7.645  1.00  1.940          H  
ATOM   2107  HE  ARG A 134       6.849   0.253 -10.380  1.00  1.940          H  
ATOM   2108 1HH1 ARG A 134       4.464   1.837  -8.158  1.00  1.940          H  
ATOM   2109 2HH1 ARG A 134       4.355   3.210  -9.213  1.00  1.940          H  
ATOM   2110 1HH2 ARG A 134       6.637   2.100 -11.608  1.00  1.940          H  
ATOM   2111 2HH2 ARG A 134       5.563   3.389 -11.116  1.00  1.940          H  
ATOM   2112  N   ASP A 135       5.990  -4.979  -9.550  1.00  0.980          N  
ATOM   2113  CA  ASP A 135       5.882  -5.503 -10.894  1.00  0.980          C  
ATOM   2114  C   ASP A 135       4.473  -5.457 -11.438  1.00  1.100          C  
ATOM   2115  O   ASP A 135       3.494  -5.879 -10.794  1.00  2.000          O  
ATOM   2116  CB  ASP A 135       6.424  -6.918 -10.999  1.00  1.370          C  
ATOM   2117  CG  ASP A 135       6.465  -7.382 -12.464  1.00  1.370          C  
ATOM   2118  OD1 ASP A 135       7.370  -7.039 -13.162  1.00  1.370          O  
ATOM   2119  OD2 ASP A 135       5.522  -8.026 -12.882  1.00  1.370          O  
ATOM   2120  H   ASP A 135       5.180  -5.007  -8.941  1.00  1.180          H  
ATOM   2121  HA  ASP A 135       6.497  -4.876 -11.541  1.00  1.180          H  
ATOM   2122 1HB  ASP A 135       7.438  -6.949 -10.591  1.00  1.650          H  
ATOM   2123 2HB  ASP A 135       5.806  -7.595 -10.414  1.00  1.650          H  
ATOM   2124  N   ILE A 136       4.379  -4.954 -12.647  1.00  1.130          N  
ATOM   2125  CA  ILE A 136       3.091  -4.753 -13.286  1.00  1.850          C  
ATOM   2126  C   ILE A 136       2.864  -5.618 -14.521  1.00  1.310          C  
ATOM   2127  O   ILE A 136       1.968  -5.318 -15.329  1.00  1.890          O  
ATOM   2128  CB  ILE A 136       2.977  -3.261 -13.681  1.00  2.300          C  
ATOM   2129  CG1 ILE A 136       4.098  -2.879 -14.707  1.00  2.300          C  
ATOM   2130  CG2 ILE A 136       3.153  -2.393 -12.388  1.00  2.300          C  
ATOM   2131  CD1 ILE A 136       3.919  -1.521 -15.369  1.00  2.300          C  
ATOM   2132  H   ILE A 136       5.230  -4.692 -13.129  1.00  1.360          H  
ATOM   2133  HA  ILE A 136       2.313  -4.993 -12.567  1.00  2.220          H  
ATOM   2134  HB  ILE A 136       2.011  -3.074 -14.141  1.00  2.760          H  
ATOM   2135 1HG1 ILE A 136       5.057  -2.880 -14.199  1.00  2.760          H  
ATOM   2136 2HG1 ILE A 136       4.123  -3.627 -15.503  1.00  2.760          H  
ATOM   2137 1HG2 ILE A 136       3.067  -1.341 -12.620  1.00  2.760          H  
ATOM   2138 2HG2 ILE A 136       2.410  -2.648 -11.668  1.00  2.760          H  
ATOM   2139 3HG2 ILE A 136       4.130  -2.578 -11.947  1.00  2.760          H  
ATOM   2140 1HD1 ILE A 136       4.738  -1.352 -16.066  1.00  2.760          H  
ATOM   2141 2HD1 ILE A 136       2.973  -1.509 -15.912  1.00  2.760          H  
ATOM   2142 3HD1 ILE A 136       3.917  -0.731 -14.629  1.00  2.760          H  
ATOM   2143  N   SER A 137       3.631  -6.677 -14.711  1.00  0.910          N  
ATOM   2144  CA  SER A 137       3.437  -7.440 -15.930  1.00  0.980          C  
ATOM   2145  C   SER A 137       2.087  -8.181 -16.056  1.00  0.960          C  
ATOM   2146  O   SER A 137       1.868  -9.283 -15.544  1.00  1.510          O  
ATOM   2147  CB  SER A 137       4.603  -8.405 -16.117  1.00  1.340          C  
ATOM   2148  OG  SER A 137       4.660  -9.362 -15.097  1.00  1.340          O  
ATOM   2149  H   SER A 137       4.356  -6.971 -14.044  1.00  1.090          H  
ATOM   2150  HA  SER A 137       3.488  -6.734 -16.761  1.00  1.180          H  
ATOM   2151 1HB  SER A 137       4.508  -8.902 -17.076  1.00  1.610          H  
ATOM   2152 2HB  SER A 137       5.535  -7.839 -16.135  1.00  1.610          H  
ATOM   2153  HG  SER A 137       5.074  -8.909 -14.332  1.00  1.610          H  
ATOM   2154  N   THR A 138       1.181  -7.534 -16.778  1.00  1.320          N  
ATOM   2155  CA  THR A 138      -0.174  -8.043 -17.125  1.00  1.900          C  
ATOM   2156  C   THR A 138      -0.598  -7.702 -18.598  1.00  1.990          C  
ATOM   2157  O   THR A 138      -1.530  -6.909 -18.774  1.00  2.800          O  
ATOM   2158  CB  THR A 138      -1.235  -7.500 -16.141  1.00  2.430          C  
ATOM   2159  OG1 THR A 138      -0.822  -7.797 -14.813  1.00  2.430          O  
ATOM   2160  CG2 THR A 138      -2.607  -8.195 -16.361  1.00  2.430          C  
ATOM   2161  H   THR A 138       1.455  -6.600 -17.071  1.00  1.580          H  
ATOM   2162  HA  THR A 138      -0.159  -9.120 -17.005  1.00  2.280          H  
ATOM   2163  HB  THR A 138      -1.333  -6.419 -16.264  1.00  2.910          H  
ATOM   2164  HG1 THR A 138       0.012  -7.339 -14.651  1.00  2.910          H  
ATOM   2165 1HG2 THR A 138      -3.318  -7.808 -15.645  1.00  2.910          H  
ATOM   2166 2HG2 THR A 138      -3.000  -8.024 -17.351  1.00  2.910          H  
ATOM   2167 3HG2 THR A 138      -2.490  -9.251 -16.209  1.00  2.910          H  
ATOM   2168  N   GLU A 139       0.032  -8.223 -19.692  1.00  1.820          N  
ATOM   2169  CA  GLU A 139       1.116  -9.221 -19.842  1.00  1.870          C  
ATOM   2170  C   GLU A 139       0.788 -10.510 -19.108  1.00  1.730          C  
ATOM   2171  O   GLU A 139       1.539 -10.986 -18.262  1.00  1.930          O  
ATOM   2172  CB  GLU A 139       2.509  -8.710 -19.472  1.00  2.600          C  
ATOM   2173  CG  GLU A 139       2.991  -7.470 -20.194  1.00  2.600          C  
ATOM   2174  CD  GLU A 139       4.383  -7.066 -19.767  1.00  2.600          C  
ATOM   2175  OE1 GLU A 139       5.321  -7.719 -20.146  1.00  2.600          O  
ATOM   2176  OE2 GLU A 139       4.494  -6.108 -19.037  1.00  2.600          O  
ATOM   2177  H   GLU A 139      -0.326  -7.866 -20.572  1.00  2.180          H  
ATOM   2178  HA  GLU A 139       1.178  -9.477 -20.902  1.00  2.240          H  
ATOM   2179 1HB  GLU A 139       2.637  -8.614 -18.488  1.00  3.120          H  
ATOM   2180 2HB  GLU A 139       3.219  -9.486 -19.763  1.00  3.120          H  
ATOM   2181 1HG  GLU A 139       2.983  -7.655 -21.266  1.00  3.120          H  
ATOM   2182 2HG  GLU A 139       2.301  -6.652 -19.985  1.00  3.120          H  
ATOM   2183  N   ILE A 140      -0.345 -11.072 -19.494  1.00  2.080          N  
ATOM   2184  CA  ILE A 140      -0.893 -12.301 -18.956  1.00  2.460          C  
ATOM   2185  C   ILE A 140       0.174 -13.385 -18.970  1.00  2.030          C  
ATOM   2186  O   ILE A 140       1.084 -13.348 -19.801  1.00  2.150          O  
ATOM   2187  CB  ILE A 140      -2.115 -12.731 -19.801  1.00  3.290          C  
ATOM   2188  CG1 ILE A 140      -2.859 -13.788 -19.078  1.00  3.290          C  
ATOM   2189  CG2 ILE A 140      -1.644 -13.265 -21.182  1.00  3.290          C  
ATOM   2190  CD1 ILE A 140      -4.227 -14.053 -19.543  1.00  3.290          C  
ATOM   2191  H   ILE A 140      -0.869 -10.578 -20.202  1.00  2.500          H  
ATOM   2192  HA  ILE A 140      -1.205 -12.126 -17.933  1.00  2.950          H  
ATOM   2193  HB  ILE A 140      -2.777 -11.883 -19.941  1.00  3.950          H  
ATOM   2194 1HG1 ILE A 140      -2.309 -14.709 -19.157  1.00  3.950          H  
ATOM   2195 2HG1 ILE A 140      -2.907 -13.520 -18.101  1.00  3.950          H  
ATOM   2196 1HG2 ILE A 140      -2.500 -13.557 -21.780  1.00  3.950          H  
ATOM   2197 2HG2 ILE A 140      -1.099 -12.486 -21.705  1.00  3.950          H  
ATOM   2198 3HG2 ILE A 140      -0.993 -14.137 -21.060  1.00  3.950          H  
ATOM   2199 1HD1 ILE A 140      -4.646 -14.829 -18.935  1.00  3.950          H  
ATOM   2200 2HD1 ILE A 140      -4.830 -13.180 -19.463  1.00  3.950          H  
ATOM   2201 3HD1 ILE A 140      -4.203 -14.366 -20.548  1.00  3.950          H  
ATOM   2202  N   TYR A 141       0.079 -14.367 -18.059  1.00  2.260          N  
ATOM   2203  CA  TYR A 141       1.093 -15.405 -18.024  1.00  2.160          C  
ATOM   2204  C   TYR A 141       1.443 -15.873 -19.427  1.00  2.560          C  
ATOM   2205  O   TYR A 141       0.596 -16.324 -20.202  1.00  3.210          O  
ATOM   2206  CB  TYR A 141       0.614 -16.574 -17.167  1.00  3.060          C  
ATOM   2207  CG  TYR A 141       1.551 -17.738 -17.164  1.00  3.060          C  
ATOM   2208  CD1 TYR A 141       2.793 -17.638 -16.578  1.00  3.060          C  
ATOM   2209  CD2 TYR A 141       1.152 -18.919 -17.748  1.00  3.060          C  
ATOM   2210  CE1 TYR A 141       3.639 -18.720 -16.582  1.00  3.060          C  
ATOM   2211  CE2 TYR A 141       1.988 -20.001 -17.754  1.00  3.060          C  
ATOM   2212  CZ  TYR A 141       3.232 -19.906 -17.174  1.00  3.060          C  
ATOM   2213  OH  TYR A 141       4.076 -20.990 -17.178  1.00  3.060          O  
ATOM   2214  H   TYR A 141      -0.698 -14.407 -17.393  1.00  2.710          H  
ATOM   2215  HA  TYR A 141       1.996 -14.986 -17.580  1.00  2.590          H  
ATOM   2216 1HB  TYR A 141       0.476 -16.241 -16.132  1.00  3.680          H  
ATOM   2217 2HB  TYR A 141      -0.356 -16.916 -17.531  1.00  3.680          H  
ATOM   2218  HD1 TYR A 141       3.106 -16.705 -16.117  1.00  3.680          H  
ATOM   2219  HD2 TYR A 141       0.165 -18.993 -18.205  1.00  3.680          H  
ATOM   2220  HE1 TYR A 141       4.624 -18.644 -16.123  1.00  3.680          H  
ATOM   2221  HE2 TYR A 141       1.665 -20.935 -18.218  1.00  3.680          H  
ATOM   2222  HH  TYR A 141       3.669 -21.711 -17.665  1.00  3.680          H  
ATOM   2223  N   GLN A 142       2.735 -15.830 -19.743  1.00  2.910          N  
ATOM   2224  CA  GLN A 142       3.180 -16.188 -21.079  1.00  3.660          C  
ATOM   2225  C   GLN A 142       3.381 -17.665 -21.317  1.00  3.720          C  
ATOM   2226  O   GLN A 142       4.496 -18.154 -21.497  1.00  4.260          O  
ATOM   2227  CB  GLN A 142       4.431 -15.401 -21.451  1.00  4.820          C  
ATOM   2228  CG  GLN A 142       4.176 -13.901 -21.528  1.00  4.820          C  
ATOM   2229  CD  GLN A 142       3.256 -13.547 -22.702  1.00  4.820          C  
ATOM   2230  OE1 GLN A 142       3.629 -13.737 -23.865  1.00  4.820          O  
ATOM   2231  NE2 GLN A 142       2.062 -13.055 -22.410  1.00  4.820          N  
ATOM   2232  H   GLN A 142       3.396 -15.489 -19.061  1.00  3.490          H  
ATOM   2233  HA  GLN A 142       2.400 -15.874 -21.765  1.00  4.390          H  
ATOM   2234 1HB  GLN A 142       5.215 -15.584 -20.719  1.00  5.790          H  
ATOM   2235 2HB  GLN A 142       4.794 -15.735 -22.423  1.00  5.790          H  
ATOM   2236 1HG  GLN A 142       3.686 -13.568 -20.608  1.00  5.790          H  
ATOM   2237 2HG  GLN A 142       5.123 -13.380 -21.660  1.00  5.790          H  
ATOM   2238 1HE2 GLN A 142       1.425 -12.821 -23.141  1.00  5.790          H  
ATOM   2239 2HE2 GLN A 142       1.780 -12.932 -21.428  1.00  5.790          H  
ATOM   2240  N   ALA A 143       2.250 -18.339 -21.348  1.00  3.420          N  
ATOM   2241  CA  ALA A 143       2.104 -19.755 -21.616  1.00  3.780          C  
ATOM   2242  C   ALA A 143       2.417 -20.063 -23.078  1.00  4.240          C  
ATOM   2243  O   ALA A 143       2.205 -19.228 -23.953  1.00  5.110          O  
ATOM   2244  CB  ALA A 143       0.676 -20.190 -21.319  1.00  5.150          C  
ATOM   2245  H   ALA A 143       1.419 -17.787 -21.104  1.00  4.100          H  
ATOM   2246  HA  ALA A 143       2.802 -20.298 -20.980  1.00  4.540          H  
ATOM   2247 1HB  ALA A 143       0.562 -21.254 -21.501  1.00  6.180          H  
ATOM   2248 2HB  ALA A 143       0.434 -19.985 -20.293  1.00  6.180          H  
ATOM   2249 3HB  ALA A 143      -0.016 -19.638 -21.960  1.00  6.180          H  
ATOM   2250  N   GLY A 144       2.807 -21.300 -23.376  1.00  3.930          N  
ATOM   2251  CA  GLY A 144       2.996 -21.715 -24.774  1.00  4.630          C  
ATOM   2252  C   GLY A 144       1.666 -21.700 -25.551  1.00  4.710          C  
ATOM   2253  O   GLY A 144       1.642 -21.807 -26.777  1.00  5.200          O  
ATOM   2254  H   GLY A 144       2.993 -21.961 -22.635  1.00  4.720          H  
ATOM   2255 1HA  GLY A 144       3.709 -21.045 -25.255  1.00  5.560          H  
ATOM   2256 2HA  GLY A 144       3.426 -22.716 -24.802  1.00  5.560          H  
ATOM   2257  N   SER A 145       0.566 -21.601 -24.806  1.00  4.550          N  
ATOM   2258  CA  SER A 145      -0.796 -21.541 -25.294  1.00  4.770          C  
ATOM   2259  C   SER A 145      -1.303 -20.122 -25.601  1.00  4.610          C  
ATOM   2260  O   SER A 145      -2.465 -19.979 -25.988  1.00  5.150          O  
ATOM   2261  CB  SER A 145      -1.736 -22.201 -24.300  1.00  6.590          C  
ATOM   2262  OG  SER A 145      -1.781 -21.504 -23.085  1.00  6.590          O  
ATOM   2263  H   SER A 145       0.689 -21.535 -23.809  1.00  5.460          H  
ATOM   2264  HA  SER A 145      -0.837 -22.110 -26.223  1.00  5.720          H  
ATOM   2265 1HB  SER A 145      -2.735 -22.239 -24.731  1.00  7.910          H  
ATOM   2266 2HB  SER A 145      -1.421 -23.227 -24.120  1.00  7.910          H  
ATOM   2267  HG  SER A 145      -2.539 -21.862 -22.599  1.00  7.910          H  
ATOM   2268  N   THR A 146      -0.472 -19.074 -25.437  1.00  4.200          N  
ATOM   2269  CA  THR A 146      -0.950 -17.708 -25.698  1.00  4.200          C  
ATOM   2270  C   THR A 146      -1.215 -17.467 -27.183  1.00  4.110          C  
ATOM   2271  O   THR A 146      -0.642 -18.158 -28.025  1.00  4.170          O  
ATOM   2272  CB  THR A 146       0.103 -16.640 -25.285  1.00  5.880          C  
ATOM   2273  OG1 THR A 146       1.326 -16.904 -25.974  1.00  5.880          O  
ATOM   2274  CG2 THR A 146       0.321 -16.574 -23.836  1.00  5.880          C  
ATOM   2275  H   THR A 146       0.489 -19.216 -25.111  1.00  5.040          H  
ATOM   2276  HA  THR A 146      -1.850 -17.573 -25.121  1.00  5.040          H  
ATOM   2277  HB  THR A 146      -0.224 -15.675 -25.590  1.00  7.060          H  
ATOM   2278  HG1 THR A 146       1.187 -16.853 -26.927  1.00  7.060          H  
ATOM   2279 1HG2 THR A 146       1.062 -15.809 -23.627  1.00  7.060          H  
ATOM   2280 2HG2 THR A 146      -0.585 -16.318 -23.358  1.00  7.060          H  
ATOM   2281 3HG2 THR A 146       0.660 -17.509 -23.465  1.00  7.060          H  
ATOM   2282  N   PRO A 147      -2.000 -16.422 -27.550  1.00  4.390          N  
ATOM   2283  CA  PRO A 147      -2.762 -15.415 -26.785  1.00  4.420          C  
ATOM   2284  C   PRO A 147      -3.779 -16.053 -25.869  1.00  3.750          C  
ATOM   2285  O   PRO A 147      -4.359 -17.078 -26.223  1.00  3.660          O  
ATOM   2286  CB  PRO A 147      -3.461 -14.615 -27.891  1.00  6.630          C  
ATOM   2287  CG  PRO A 147      -2.605 -14.826 -29.113  1.00  6.630          C  
ATOM   2288  CD  PRO A 147      -2.126 -16.250 -28.993  1.00  6.630          C  
ATOM   2289  HA  PRO A 147      -2.090 -14.757 -26.220  1.00  5.300          H  
ATOM   2290 1HB  PRO A 147      -4.492 -14.982 -28.025  1.00  7.960          H  
ATOM   2291 2HB  PRO A 147      -3.538 -13.557 -27.598  1.00  7.960          H  
ATOM   2292 1HG  PRO A 147      -3.198 -14.660 -30.025  1.00  7.960          H  
ATOM   2293 2HG  PRO A 147      -1.778 -14.100 -29.137  1.00  7.960          H  
ATOM   2294 1HD  PRO A 147      -2.879 -16.954 -29.383  1.00  7.960          H  
ATOM   2295 2HD  PRO A 147      -1.150 -16.380 -29.484  1.00  7.960          H  
ATOM   2296  N   CYS A 148      -3.992 -15.486 -24.701  1.00  3.550          N  
ATOM   2297  CA  CYS A 148      -4.945 -16.099 -23.796  1.00  3.100          C  
ATOM   2298  C   CYS A 148      -5.503 -15.037 -22.838  1.00  3.340          C  
ATOM   2299  O   CYS A 148      -4.989 -13.919 -22.820  1.00  3.750          O  
ATOM   2300  CB  CYS A 148      -4.244 -17.288 -23.103  1.00  4.520          C  
ATOM   2301  SG  CYS A 148      -2.864 -16.891 -21.995  1.00  4.520          S  
ATOM   2302  H   CYS A 148      -3.522 -14.628 -24.428  1.00  4.260          H  
ATOM   2303  HA  CYS A 148      -5.766 -16.502 -24.389  1.00  3.720          H  
ATOM   2304 1HB  CYS A 148      -4.922 -17.895 -22.600  1.00  5.420          H  
ATOM   2305 2HB  CYS A 148      -3.835 -17.929 -23.880  1.00  5.420          H  
ATOM   2306  N   ASN A 149      -6.640 -15.285 -22.129  1.00  3.410          N  
ATOM   2307  CA  ASN A 149      -7.515 -16.473 -22.166  1.00  3.670          C  
ATOM   2308  C   ASN A 149      -8.858 -16.128 -21.566  1.00  3.650          C  
ATOM   2309  O   ASN A 149      -9.062 -15.058 -20.987  1.00  3.920          O  
ATOM   2310  CB  ASN A 149      -7.047 -17.628 -21.267  1.00  5.030          C  
ATOM   2311  CG  ASN A 149      -7.357 -19.054 -21.859  1.00  5.030          C  
ATOM   2312  OD1 ASN A 149      -8.426 -19.215 -22.456  1.00  5.030          O  
ATOM   2313  ND2 ASN A 149      -6.486 -20.018 -21.712  1.00  5.030          N  
ATOM   2314  H   ASN A 149      -6.962 -14.518 -21.556  1.00  4.090          H  
ATOM   2315  HA  ASN A 149      -7.680 -16.797 -23.195  1.00  4.400          H  
ATOM   2316 1HB  ASN A 149      -6.072 -17.507 -20.955  1.00  6.040          H  
ATOM   2317 2HB  ASN A 149      -7.614 -17.567 -20.342  1.00  6.040          H  
ATOM   2318 1HD2 ASN A 149      -6.671 -20.930 -22.087  1.00  6.040          H  
ATOM   2319 2HD2 ASN A 149      -5.630 -19.865 -21.230  1.00  6.040          H  
ATOM   2320  N   GLY A 150      -9.726 -17.122 -21.556  1.00  3.800          N  
ATOM   2321  CA  GLY A 150     -10.949 -17.089 -20.787  1.00  4.070          C  
ATOM   2322  C   GLY A 150     -10.486 -17.440 -19.370  1.00  4.190          C  
ATOM   2323  O   GLY A 150     -10.626 -18.569 -18.910  1.00  4.820          O  
ATOM   2324  H   GLY A 150      -9.518 -17.957 -22.089  1.00  4.560          H  
ATOM   2325 1HA  GLY A 150     -11.402 -16.099 -20.818  1.00  4.880          H  
ATOM   2326 2HA  GLY A 150     -11.662 -17.824 -21.159  1.00  4.880          H  
ATOM   2327  N   VAL A 151      -9.827 -16.489 -18.731  1.00  4.010          N  
ATOM   2328  CA  VAL A 151      -9.232 -16.656 -17.413  1.00  4.460          C  
ATOM   2329  C   VAL A 151     -10.288 -16.964 -16.336  1.00  4.390          C  
ATOM   2330  O   VAL A 151     -11.308 -16.282 -16.295  1.00  4.960          O  
ATOM   2331  CB  VAL A 151      -8.412 -15.392 -17.071  1.00  6.060          C  
ATOM   2332  CG1 VAL A 151      -7.930 -15.404 -15.641  1.00  6.060          C  
ATOM   2333  CG2 VAL A 151      -7.198 -15.372 -18.002  1.00  6.060          C  
ATOM   2334  H   VAL A 151      -9.738 -15.605 -19.237  1.00  4.810          H  
ATOM   2335  HA  VAL A 151      -8.526 -17.466 -17.505  1.00  5.350          H  
ATOM   2336  HB  VAL A 151      -9.025 -14.500 -17.216  1.00  7.280          H  
ATOM   2337 1HG1 VAL A 151      -7.346 -14.518 -15.441  1.00  7.280          H  
ATOM   2338 2HG1 VAL A 151      -8.775 -15.426 -14.954  1.00  7.280          H  
ATOM   2339 3HG1 VAL A 151      -7.333 -16.264 -15.497  1.00  7.280          H  
ATOM   2340 1HG2 VAL A 151      -6.601 -14.511 -17.793  1.00  7.280          H  
ATOM   2341 2HG2 VAL A 151      -6.604 -16.270 -17.853  1.00  7.280          H  
ATOM   2342 3HG2 VAL A 151      -7.520 -15.336 -19.028  1.00  7.280          H  
ATOM   2343  N   GLU A 152     -10.070 -17.968 -15.442  1.00  4.070          N  
ATOM   2344  CA  GLU A 152      -8.894 -18.862 -15.319  1.00  3.920          C  
ATOM   2345  C   GLU A 152      -9.025 -20.217 -16.056  1.00  3.500          C  
ATOM   2346  O   GLU A 152      -9.106 -21.269 -15.421  1.00  3.930          O  
ATOM   2347  CB  GLU A 152      -8.608 -19.080 -13.821  1.00  5.550          C  
ATOM   2348  CG  GLU A 152      -7.307 -19.849 -13.486  1.00  5.550          C  
ATOM   2349  CD  GLU A 152      -7.009 -19.877 -12.002  1.00  5.550          C  
ATOM   2350  OE1 GLU A 152      -7.760 -19.296 -11.254  1.00  5.550          O  
ATOM   2351  OE2 GLU A 152      -6.029 -20.475 -11.621  1.00  5.550          O  
ATOM   2352  H   GLU A 152     -10.808 -18.121 -14.769  1.00  4.880          H  
ATOM   2353  HA  GLU A 152      -8.013 -18.375 -15.717  1.00  4.700          H  
ATOM   2354 1HB  GLU A 152      -8.565 -18.115 -13.321  1.00  6.660          H  
ATOM   2355 2HB  GLU A 152      -9.434 -19.635 -13.376  1.00  6.660          H  
ATOM   2356 1HG  GLU A 152      -7.386 -20.876 -13.816  1.00  6.660          H  
ATOM   2357 2HG  GLU A 152      -6.476 -19.403 -14.024  1.00  6.660          H  
ATOM   2358  N   GLY A 153      -9.002 -20.204 -17.385  1.00  3.080          N  
ATOM   2359  CA  GLY A 153      -9.067 -21.413 -18.185  1.00  3.140          C  
ATOM   2360  C   GLY A 153      -7.704 -22.110 -18.298  1.00  2.730          C  
ATOM   2361  O   GLY A 153      -6.736 -21.765 -17.604  1.00  3.090          O  
ATOM   2362  H   GLY A 153      -9.054 -19.322 -17.874  1.00  3.700          H  
ATOM   2363 1HA  GLY A 153      -9.797 -22.096 -17.750  1.00  3.770          H  
ATOM   2364 2HA  GLY A 153      -9.428 -21.153 -19.181  1.00  3.770          H  
ATOM   2365  N   PHE A 154      -7.641 -23.106 -19.181  1.00  2.470          N  
ATOM   2366  CA  PHE A 154      -6.462 -23.956 -19.317  1.00  2.460          C  
ATOM   2367  C   PHE A 154      -5.140 -23.243 -19.585  1.00  2.110          C  
ATOM   2368  O   PHE A 154      -4.971 -22.541 -20.587  1.00  2.770          O  
ATOM   2369  CB  PHE A 154      -6.713 -24.955 -20.438  1.00  3.450          C  
ATOM   2370  CG  PHE A 154      -5.623 -25.935 -20.646  1.00  3.450          C  
ATOM   2371  CD1 PHE A 154      -5.444 -26.986 -19.765  1.00  3.450          C  
ATOM   2372  CD2 PHE A 154      -4.778 -25.823 -21.734  1.00  3.450          C  
ATOM   2373  CE1 PHE A 154      -4.448 -27.903 -19.968  1.00  3.450          C  
ATOM   2374  CE2 PHE A 154      -3.784 -26.739 -21.940  1.00  3.450          C  
ATOM   2375  CZ  PHE A 154      -3.621 -27.784 -21.056  1.00  3.450          C  
ATOM   2376  H   PHE A 154      -8.459 -23.304 -19.740  1.00  2.960          H  
ATOM   2377  HA  PHE A 154      -6.352 -24.508 -18.383  1.00  2.950          H  
ATOM   2378 1HB  PHE A 154      -7.628 -25.507 -20.233  1.00  4.140          H  
ATOM   2379 2HB  PHE A 154      -6.862 -24.416 -21.371  1.00  4.140          H  
ATOM   2380  HD1 PHE A 154      -6.106 -27.085 -18.904  1.00  4.140          H  
ATOM   2381  HD2 PHE A 154      -4.914 -24.992 -22.431  1.00  4.140          H  
ATOM   2382  HE1 PHE A 154      -4.315 -28.728 -19.268  1.00  4.140          H  
ATOM   2383  HE2 PHE A 154      -3.125 -26.646 -22.801  1.00  4.140          H  
ATOM   2384  HZ  PHE A 154      -2.832 -28.514 -21.219  1.00  4.140          H  
ATOM   2385  N   ASN A 155      -4.215 -23.491 -18.652  1.00  1.520          N  
ATOM   2386  CA  ASN A 155      -2.839 -23.013 -18.548  1.00  1.370          C  
ATOM   2387  C   ASN A 155      -2.644 -21.514 -18.686  1.00  1.260          C  
ATOM   2388  O   ASN A 155      -1.602 -21.094 -19.196  1.00  1.460          O  
ATOM   2389  CB  ASN A 155      -1.929 -23.748 -19.510  1.00  1.980          C  
ATOM   2390  CG  ASN A 155      -1.792 -25.196 -19.165  1.00  1.980          C  
ATOM   2391  OD1 ASN A 155      -2.204 -25.647 -18.084  1.00  1.980          O  
ATOM   2392  ND2 ASN A 155      -1.169 -25.933 -20.040  1.00  1.980          N  
ATOM   2393  H   ASN A 155      -4.516 -24.095 -17.901  1.00  1.820          H  
ATOM   2394  HA  ASN A 155      -2.494 -23.261 -17.543  1.00  1.640          H  
ATOM   2395 1HB  ASN A 155      -2.327 -23.664 -20.523  1.00  2.370          H  
ATOM   2396 2HB  ASN A 155      -0.939 -23.296 -19.507  1.00  2.370          H  
ATOM   2397 1HD2 ASN A 155      -1.020 -26.905 -19.859  1.00  2.370          H  
ATOM   2398 2HD2 ASN A 155      -0.838 -25.527 -20.890  1.00  2.370          H  
ATOM   2399  N   CYS A 156      -3.551 -20.702 -18.165  1.00  1.370          N  
ATOM   2400  CA  CYS A 156      -3.367 -19.271 -18.333  1.00  1.490          C  
ATOM   2401  C   CYS A 156      -4.149 -18.459 -17.319  1.00  1.450          C  
ATOM   2402  O   CYS A 156      -5.263 -18.803 -16.938  1.00  1.710          O  
ATOM   2403  CB  CYS A 156      -3.744 -18.863 -19.741  1.00  2.040          C  
ATOM   2404  SG  CYS A 156      -3.470 -17.155 -20.064  1.00  2.040          S  
ATOM   2405  H   CYS A 156      -4.410 -21.063 -17.730  1.00  1.640          H  
ATOM   2406  HA  CYS A 156      -2.312 -19.050 -18.198  1.00  1.790          H  
ATOM   2407 1HB  CYS A 156      -3.192 -19.456 -20.474  1.00  2.450          H  
ATOM   2408 2HB  CYS A 156      -4.783 -19.069 -19.858  1.00  2.450          H  
ATOM   2409  N   TYR A 157      -3.535 -17.399 -16.838  1.00  1.410          N  
ATOM   2410  CA  TYR A 157      -4.151 -16.538 -15.852  1.00  1.150          C  
ATOM   2411  C   TYR A 157      -3.593 -15.120 -15.902  1.00  1.000          C  
ATOM   2412  O   TYR A 157      -2.385 -14.935 -16.093  1.00  1.110          O  
ATOM   2413  CB  TYR A 157      -3.926 -17.176 -14.466  1.00  1.710          C  
ATOM   2414  CG  TYR A 157      -4.512 -16.429 -13.321  1.00  1.710          C  
ATOM   2415  CD1 TYR A 157      -5.846 -16.515 -13.086  1.00  1.710          C  
ATOM   2416  CD2 TYR A 157      -3.716 -15.668 -12.508  1.00  1.710          C  
ATOM   2417  CE1 TYR A 157      -6.426 -15.825 -12.073  1.00  1.710          C  
ATOM   2418  CE2 TYR A 157      -4.285 -14.965 -11.471  1.00  1.710          C  
ATOM   2419  CZ  TYR A 157      -5.652 -15.035 -11.269  1.00  1.710          C  
ATOM   2420  OH  TYR A 157      -6.250 -14.312 -10.280  1.00  1.710          O  
ATOM   2421  H   TYR A 157      -2.619 -17.172 -17.193  1.00  1.690          H  
ATOM   2422  HA  TYR A 157      -5.208 -16.484 -16.056  1.00  1.380          H  
ATOM   2423 1HB  TYR A 157      -4.349 -18.182 -14.460  1.00  2.060          H  
ATOM   2424 2HB  TYR A 157      -2.856 -17.276 -14.289  1.00  2.060          H  
ATOM   2425  HD1 TYR A 157      -6.449 -17.126 -13.720  1.00  2.060          H  
ATOM   2426  HD2 TYR A 157      -2.646 -15.610 -12.698  1.00  2.060          H  
ATOM   2427  HE1 TYR A 157      -7.502 -15.893 -11.914  1.00  2.060          H  
ATOM   2428  HE2 TYR A 157      -3.663 -14.340 -10.837  1.00  2.060          H  
ATOM   2429  HH  TYR A 157      -5.591 -13.750  -9.866  1.00  2.060          H  
ATOM   2430  N   PHE A 158      -4.447 -14.108 -15.707  1.00  0.870          N  
ATOM   2431  CA  PHE A 158      -3.934 -12.752 -15.585  1.00  0.790          C  
ATOM   2432  C   PHE A 158      -3.410 -12.689 -14.188  1.00  0.680          C  
ATOM   2433  O   PHE A 158      -4.198 -12.764 -13.261  1.00  0.650          O  
ATOM   2434  CB  PHE A 158      -5.001 -11.655 -15.707  1.00  1.140          C  
ATOM   2435  CG  PHE A 158      -5.574 -11.408 -17.053  1.00  1.140          C  
ATOM   2436  CD1 PHE A 158      -6.840 -11.851 -17.374  1.00  1.140          C  
ATOM   2437  CD2 PHE A 158      -4.851 -10.706 -18.006  1.00  1.140          C  
ATOM   2438  CE1 PHE A 158      -7.377 -11.611 -18.618  1.00  1.140          C  
ATOM   2439  CE2 PHE A 158      -5.382 -10.459 -19.248  1.00  1.140          C  
ATOM   2440  CZ  PHE A 158      -6.648 -10.915 -19.556  1.00  1.140          C  
ATOM   2441  H   PHE A 158      -5.437 -14.287 -15.613  1.00  1.040          H  
ATOM   2442  HA  PHE A 158      -3.158 -12.577 -16.300  1.00  0.950          H  
ATOM   2443 1HB  PHE A 158      -5.830 -11.900 -15.037  1.00  1.370          H  
ATOM   2444 2HB  PHE A 158      -4.588 -10.714 -15.345  1.00  1.370          H  
ATOM   2445  HD1 PHE A 158      -7.421 -12.393 -16.631  1.00  1.370          H  
ATOM   2446  HD2 PHE A 158      -3.859 -10.350 -17.771  1.00  1.370          H  
ATOM   2447  HE1 PHE A 158      -8.378 -11.970 -18.861  1.00  1.370          H  
ATOM   2448  HE2 PHE A 158      -4.802  -9.906 -19.993  1.00  1.370          H  
ATOM   2449  HZ  PHE A 158      -7.072 -10.725 -20.542  1.00  1.370          H  
ATOM   2450  N   PRO A 159      -2.120 -12.451 -13.964  1.00  0.750          N  
ATOM   2451  CA  PRO A 159      -1.517 -12.495 -12.664  1.00  0.740          C  
ATOM   2452  C   PRO A 159      -2.095 -11.460 -11.722  1.00  0.550          C  
ATOM   2453  O   PRO A 159      -1.925 -11.565 -10.503  1.00  0.570          O  
ATOM   2454  CB  PRO A 159      -0.044 -12.259 -12.985  1.00  1.110          C  
ATOM   2455  CG  PRO A 159      -0.042 -11.506 -14.286  1.00  1.110          C  
ATOM   2456  CD  PRO A 159      -1.210 -12.042 -15.042  1.00  1.110          C  
ATOM   2457  HA  PRO A 159      -1.701 -13.488 -12.266  1.00  0.890          H  
ATOM   2458 1HB  PRO A 159       0.416 -11.724 -12.181  1.00  1.330          H  
ATOM   2459 2HB  PRO A 159       0.486 -13.215 -13.066  1.00  1.330          H  
ATOM   2460 1HG  PRO A 159      -0.106 -10.416 -14.104  1.00  1.330          H  
ATOM   2461 2HG  PRO A 159       0.913 -11.663 -14.825  1.00  1.330          H  
ATOM   2462 1HD  PRO A 159      -1.613 -11.229 -15.637  1.00  1.330          H  
ATOM   2463 2HD  PRO A 159      -0.899 -12.904 -15.643  1.00  1.330          H  
ATOM   2464  N   LEU A 160      -2.719 -10.441 -12.305  1.00  0.450          N  
ATOM   2465  CA  LEU A 160      -3.317  -9.329 -11.616  1.00  0.340          C  
ATOM   2466  C   LEU A 160      -4.859  -9.481 -11.544  1.00  0.300          C  
ATOM   2467  O   LEU A 160      -5.540  -9.597 -12.567  1.00  0.400          O  
ATOM   2468  CB  LEU A 160      -2.844  -8.097 -12.388  1.00  0.520          C  
ATOM   2469  CG  LEU A 160      -3.238  -6.762 -11.945  1.00  0.520          C  
ATOM   2470  CD1 LEU A 160      -2.635  -6.513 -10.599  1.00  0.520          C  
ATOM   2471  CD2 LEU A 160      -2.714  -5.740 -12.941  1.00  0.520          C  
ATOM   2472  H   LEU A 160      -2.807 -10.440 -13.308  1.00  0.540          H  
ATOM   2473  HA  LEU A 160      -2.928  -9.312 -10.606  1.00  0.410          H  
ATOM   2474 1HB  LEU A 160      -1.758  -8.123 -12.417  1.00  0.620          H  
ATOM   2475 2HB  LEU A 160      -3.197  -8.208 -13.398  1.00  0.620          H  
ATOM   2476  HG  LEU A 160      -4.314  -6.700 -11.880  1.00  0.620          H  
ATOM   2477 1HD1 LEU A 160      -2.890  -5.557 -10.263  1.00  0.620          H  
ATOM   2478 2HD1 LEU A 160      -3.000  -7.219  -9.917  1.00  0.620          H  
ATOM   2479 3HD1 LEU A 160      -1.556  -6.586 -10.663  1.00  0.620          H  
ATOM   2480 1HD2 LEU A 160      -2.981  -4.746 -12.620  1.00  0.620          H  
ATOM   2481 2HD2 LEU A 160      -1.630  -5.816 -13.002  1.00  0.620          H  
ATOM   2482 3HD2 LEU A 160      -3.143  -5.931 -13.923  1.00  0.620          H  
ATOM   2483  N   GLN A 161      -5.386  -9.478 -10.319  1.00  0.300          N  
ATOM   2484  CA  GLN A 161      -6.802  -9.678  -9.991  1.00  0.320          C  
ATOM   2485  C   GLN A 161      -7.445  -8.433  -9.364  1.00  0.320          C  
ATOM   2486  O   GLN A 161      -6.779  -7.675  -8.661  1.00  0.350          O  
ATOM   2487  CB  GLN A 161      -6.919 -10.889  -9.050  1.00  0.440          C  
ATOM   2488  CG  GLN A 161      -8.331 -11.307  -8.703  1.00  0.440          C  
ATOM   2489  CD  GLN A 161      -8.399 -12.597  -7.886  1.00  0.440          C  
ATOM   2490  OE1 GLN A 161      -7.632 -12.843  -6.937  1.00  0.440          O  
ATOM   2491  NE2 GLN A 161      -9.339 -13.450  -8.263  1.00  0.440          N  
ATOM   2492  H   GLN A 161      -4.729  -9.365  -9.550  1.00  0.360          H  
ATOM   2493  HA  GLN A 161      -7.337  -9.904 -10.914  1.00  0.380          H  
ATOM   2494 1HB  GLN A 161      -6.418 -11.740  -9.501  1.00  0.530          H  
ATOM   2495 2HB  GLN A 161      -6.395 -10.661  -8.124  1.00  0.530          H  
ATOM   2496 1HG  GLN A 161      -8.798 -10.520  -8.102  1.00  0.530          H  
ATOM   2497 2HG  GLN A 161      -8.893 -11.455  -9.623  1.00  0.530          H  
ATOM   2498 1HE2 GLN A 161      -9.451 -14.321  -7.783  1.00  0.530          H  
ATOM   2499 2HE2 GLN A 161      -9.943 -13.224  -9.028  1.00  0.530          H  
ATOM   2500  N   SER A 162      -8.718  -8.171  -9.672  1.00  0.370          N  
ATOM   2501  CA  SER A 162      -9.407  -7.029  -9.068  1.00  0.360          C  
ATOM   2502  C   SER A 162      -9.965  -7.297  -7.673  1.00  0.340          C  
ATOM   2503  O   SER A 162     -10.291  -8.435  -7.331  1.00  0.390          O  
ATOM   2504  CB  SER A 162     -10.512  -6.591 -10.002  1.00  0.510          C  
ATOM   2505  OG  SER A 162     -11.470  -7.603 -10.146  1.00  0.510          O  
ATOM   2506  H   SER A 162      -9.240  -8.781 -10.288  1.00  0.440          H  
ATOM   2507  HA  SER A 162      -8.694  -6.227  -8.955  1.00  0.430          H  
ATOM   2508 1HB  SER A 162     -10.975  -5.701  -9.599  1.00  0.610          H  
ATOM   2509 2HB  SER A 162     -10.099  -6.332 -10.972  1.00  0.610          H  
ATOM   2510  HG  SER A 162     -12.144  -7.251 -10.736  1.00  0.610          H  
ATOM   2511  N   TYR A 163     -10.154  -6.212  -6.900  1.00  0.330          N  
ATOM   2512  CA  TYR A 163     -10.737  -6.296  -5.558  1.00  0.370          C  
ATOM   2513  C   TYR A 163     -12.253  -6.399  -5.434  1.00  0.380          C  
ATOM   2514  O   TYR A 163     -12.725  -7.289  -4.753  1.00  1.350          O  
ATOM   2515  CB  TYR A 163     -10.297  -5.125  -4.697  1.00  0.500          C  
ATOM   2516  CG  TYR A 163      -8.939  -5.254  -4.076  1.00  0.500          C  
ATOM   2517  CD1 TYR A 163      -7.879  -4.486  -4.484  1.00  0.500          C  
ATOM   2518  CD2 TYR A 163      -8.780  -6.138  -3.055  1.00  0.500          C  
ATOM   2519  CE1 TYR A 163      -6.657  -4.591  -3.859  1.00  0.500          C  
ATOM   2520  CE2 TYR A 163      -7.578  -6.253  -2.438  1.00  0.500          C  
ATOM   2521  CZ  TYR A 163      -6.524  -5.491  -2.822  1.00  0.500          C  
ATOM   2522  OH  TYR A 163      -5.352  -5.620  -2.152  1.00  0.500          O  
ATOM   2523  H   TYR A 163      -9.803  -5.317  -7.248  1.00  0.400          H  
ATOM   2524  HA  TYR A 163     -10.337  -7.200  -5.104  1.00  0.440          H  
ATOM   2525 1HB  TYR A 163     -10.303  -4.216  -5.302  1.00  0.600          H  
ATOM   2526 2HB  TYR A 163     -11.023  -4.983  -3.896  1.00  0.600          H  
ATOM   2527  HD1 TYR A 163      -8.008  -3.804  -5.273  1.00  0.600          H  
ATOM   2528  HD2 TYR A 163      -9.620  -6.748  -2.728  1.00  0.600          H  
ATOM   2529  HE1 TYR A 163      -5.815  -3.971  -4.174  1.00  0.600          H  
ATOM   2530  HE2 TYR A 163      -7.454  -6.958  -1.618  1.00  0.600          H  
ATOM   2531  HH  TYR A 163      -5.522  -6.156  -1.336  1.00  0.600          H  
ATOM   2532  N   GLY A 164     -13.050  -5.538  -6.042  1.00  0.940          N  
ATOM   2533  CA  GLY A 164     -14.492  -5.700  -5.839  1.00  0.850          C  
ATOM   2534  C   GLY A 164     -14.955  -5.129  -4.509  1.00  0.670          C  
ATOM   2535  O   GLY A 164     -15.720  -5.745  -3.761  1.00  0.870          O  
ATOM   2536  H   GLY A 164     -12.701  -4.753  -6.592  1.00  1.130          H  
ATOM   2537 1HA  GLY A 164     -15.018  -5.179  -6.638  1.00  1.020          H  
ATOM   2538 2HA  GLY A 164     -14.757  -6.755  -5.905  1.00  1.020          H  
ATOM   2539  N   PHE A 165     -14.486  -3.935  -4.193  1.00  0.510          N  
ATOM   2540  CA  PHE A 165     -14.868  -3.339  -2.924  1.00  0.400          C  
ATOM   2541  C   PHE A 165     -16.331  -2.881  -2.969  1.00  0.430          C  
ATOM   2542  O   PHE A 165     -16.716  -2.096  -3.852  1.00  0.510          O  
ATOM   2543  CB  PHE A 165     -14.003  -2.115  -2.619  1.00  0.600          C  
ATOM   2544  CG  PHE A 165     -12.521  -2.362  -2.363  1.00  0.600          C  
ATOM   2545  CD1 PHE A 165     -11.559  -1.922  -3.272  1.00  0.600          C  
ATOM   2546  CD2 PHE A 165     -12.079  -2.999  -1.223  1.00  0.600          C  
ATOM   2547  CE1 PHE A 165     -10.204  -2.107  -3.007  1.00  0.600          C  
ATOM   2548  CE2 PHE A 165     -10.736  -3.172  -0.988  1.00  0.600          C  
ATOM   2549  CZ  PHE A 165      -9.807  -2.729  -1.867  1.00  0.600          C  
ATOM   2550  H   PHE A 165     -13.858  -3.473  -4.854  1.00  0.610          H  
ATOM   2551  HA  PHE A 165     -14.752  -4.083  -2.133  1.00  0.480          H  
ATOM   2552 1HB  PHE A 165     -14.083  -1.417  -3.420  1.00  0.720          H  
ATOM   2553 2HB  PHE A 165     -14.412  -1.620  -1.749  1.00  0.720          H  
ATOM   2554  HD1 PHE A 165     -11.876  -1.413  -4.182  1.00  0.720          H  
ATOM   2555  HD2 PHE A 165     -12.806  -3.353  -0.488  1.00  0.720          H  
ATOM   2556  HE1 PHE A 165      -9.455  -1.756  -3.691  1.00  0.720          H  
ATOM   2557  HE2 PHE A 165     -10.418  -3.636  -0.090  1.00  0.720          H  
ATOM   2558  HZ  PHE A 165      -8.746  -2.867  -1.658  1.00  0.720          H  
ATOM   2559  N   GLN A 166     -17.144  -3.346  -2.003  1.00  0.550          N  
ATOM   2560  CA  GLN A 166     -18.566  -2.989  -1.948  1.00  0.600          C  
ATOM   2561  C   GLN A 166     -18.991  -2.410  -0.578  1.00  0.640          C  
ATOM   2562  O   GLN A 166     -18.549  -2.902   0.468  1.00  0.690          O  
ATOM   2563  CB  GLN A 166     -19.448  -4.194  -2.304  1.00  0.820          C  
ATOM   2564  CG  GLN A 166     -19.357  -4.596  -3.760  1.00  0.820          C  
ATOM   2565  CD  GLN A 166     -20.236  -5.764  -4.143  1.00  0.820          C  
ATOM   2566  OE1 GLN A 166     -19.886  -6.929  -3.910  1.00  0.820          O  
ATOM   2567  NE2 GLN A 166     -21.393  -5.470  -4.745  1.00  0.820          N  
ATOM   2568  H   GLN A 166     -16.756  -3.983  -1.317  1.00  0.660          H  
ATOM   2569  HA  GLN A 166     -18.712  -2.275  -2.740  1.00  0.720          H  
ATOM   2570 1HB  GLN A 166     -19.147  -5.053  -1.706  1.00  0.980          H  
ATOM   2571 2HB  GLN A 166     -20.488  -3.982  -2.075  1.00  0.980          H  
ATOM   2572 1HG  GLN A 166     -19.685  -3.738  -4.344  1.00  0.980          H  
ATOM   2573 2HG  GLN A 166     -18.327  -4.850  -3.997  1.00  0.980          H  
ATOM   2574 1HE2 GLN A 166     -22.012  -6.201  -5.025  1.00  0.980          H  
ATOM   2575 2HE2 GLN A 166     -21.658  -4.494  -4.935  1.00  0.980          H  
ATOM   2576  N   PRO A 167     -19.907  -1.402  -0.562  1.00  0.640          N  
ATOM   2577  CA  PRO A 167     -20.443  -0.699   0.589  1.00  0.730          C  
ATOM   2578  C   PRO A 167     -21.003  -1.546   1.697  1.00  0.820          C  
ATOM   2579  O   PRO A 167     -20.921  -1.126   2.853  1.00  0.970          O  
ATOM   2580  CB  PRO A 167     -21.572   0.136  -0.026  1.00  1.090          C  
ATOM   2581  CG  PRO A 167     -21.138   0.386  -1.405  1.00  1.090          C  
ATOM   2582  CD  PRO A 167     -20.435  -0.867  -1.823  1.00  1.090          C  
ATOM   2583  HA  PRO A 167     -19.657  -0.039   0.983  1.00  0.880          H  
ATOM   2584 1HB  PRO A 167     -22.524  -0.409   0.031  1.00  1.310          H  
ATOM   2585 2HB  PRO A 167     -21.701   1.065   0.553  1.00  1.310          H  
ATOM   2586 1HG  PRO A 167     -22.001   0.624  -2.039  1.00  1.310          H  
ATOM   2587 2HG  PRO A 167     -20.471   1.269  -1.441  1.00  1.310          H  
ATOM   2588 1HD  PRO A 167     -21.095  -1.579  -2.342  1.00  1.310          H  
ATOM   2589 2HD  PRO A 167     -19.644  -0.498  -2.432  1.00  1.310          H  
ATOM   2590  N   THR A 168     -21.525  -2.743   1.391  1.00  0.830          N  
ATOM   2591  CA  THR A 168     -22.073  -3.506   2.483  1.00  1.020          C  
ATOM   2592  C   THR A 168     -21.401  -4.843   2.643  1.00  0.810          C  
ATOM   2593  O   THR A 168     -22.058  -5.845   2.944  1.00  0.840          O  
ATOM   2594  CB  THR A 168     -23.576  -3.756   2.280  1.00  1.350          C  
ATOM   2595  OG1 THR A 168     -23.772  -4.451   1.044  1.00  1.350          O  
ATOM   2596  CG2 THR A 168     -24.314  -2.428   2.226  1.00  1.350          C  
ATOM   2597  H   THR A 168     -21.609  -3.112   0.454  1.00  1.000          H  
ATOM   2598  HA  THR A 168     -21.931  -2.958   3.412  1.00  1.220          H  
ATOM   2599  HB  THR A 168     -23.967  -4.356   3.101  1.00  1.620          H  
ATOM   2600  HG1 THR A 168     -23.485  -5.373   1.169  1.00  1.620          H  
ATOM   2601 1HG2 THR A 168     -25.377  -2.612   2.078  1.00  1.620          H  
ATOM   2602 2HG2 THR A 168     -24.163  -1.894   3.164  1.00  1.620          H  
ATOM   2603 3HG2 THR A 168     -23.939  -1.830   1.407  1.00  1.620          H  
ATOM   2604  N   ASN A 169     -20.076  -4.858   2.530  1.00  0.690          N  
ATOM   2605  CA  ASN A 169     -19.370  -6.064   2.895  1.00  0.610          C  
ATOM   2606  C   ASN A 169     -18.929  -5.853   4.346  1.00  0.550          C  
ATOM   2607  O   ASN A 169     -19.053  -4.738   4.879  1.00  0.560          O  
ATOM   2608  CB  ASN A 169     -18.210  -6.329   1.950  1.00  0.890          C  
ATOM   2609  CG  ASN A 169     -17.830  -7.802   1.868  1.00  0.890          C  
ATOM   2610  OD1 ASN A 169     -17.955  -8.548   2.856  1.00  0.890          O  
ATOM   2611  ND2 ASN A 169     -17.374  -8.222   0.714  1.00  0.890          N  
ATOM   2612  H   ASN A 169     -19.575  -4.031   2.184  1.00  0.830          H  
ATOM   2613  HA  ASN A 169     -20.051  -6.916   2.870  1.00  0.730          H  
ATOM   2614 1HB  ASN A 169     -18.466  -5.969   0.951  1.00  1.060          H  
ATOM   2615 2HB  ASN A 169     -17.344  -5.755   2.285  1.00  1.060          H  
ATOM   2616 1HD2 ASN A 169     -17.106  -9.180   0.599  1.00  1.060          H  
ATOM   2617 2HD2 ASN A 169     -17.290  -7.583  -0.057  1.00  1.060          H  
ATOM   2618  N   GLY A 170     -18.282  -6.853   4.932  1.00  0.580          N  
ATOM   2619  CA  GLY A 170     -17.821  -6.723   6.307  1.00  0.610          C  
ATOM   2620  C   GLY A 170     -16.623  -5.802   6.353  1.00  0.520          C  
ATOM   2621  O   GLY A 170     -15.990  -5.556   5.333  1.00  0.470          O  
ATOM   2622  H   GLY A 170     -18.190  -7.725   4.420  1.00  0.700          H  
ATOM   2623 1HA  GLY A 170     -18.623  -6.327   6.930  1.00  0.730          H  
ATOM   2624 2HA  GLY A 170     -17.553  -7.705   6.698  1.00  0.730          H  
ATOM   2625  N   VAL A 171     -16.221  -5.388   7.550  1.00  0.520          N  
ATOM   2626  CA  VAL A 171     -15.113  -4.437   7.683  1.00  0.470          C  
ATOM   2627  C   VAL A 171     -13.819  -4.962   7.089  1.00  0.440          C  
ATOM   2628  O   VAL A 171     -13.054  -4.210   6.480  1.00  0.440          O  
ATOM   2629  CB  VAL A 171     -14.925  -4.020   9.149  1.00  0.680          C  
ATOM   2630  CG1 VAL A 171     -13.649  -3.201   9.308  1.00  0.680          C  
ATOM   2631  CG2 VAL A 171     -16.128  -3.175   9.558  1.00  0.680          C  
ATOM   2632  H   VAL A 171     -16.744  -5.676   8.364  1.00  0.620          H  
ATOM   2633  HA  VAL A 171     -15.381  -3.538   7.147  1.00  0.560          H  
ATOM   2634  HB  VAL A 171     -14.847  -4.902   9.781  1.00  0.810          H  
ATOM   2635 1HG1 VAL A 171     -13.542  -2.897  10.348  1.00  0.810          H  
ATOM   2636 2HG1 VAL A 171     -12.773  -3.779   9.022  1.00  0.810          H  
ATOM   2637 3HG1 VAL A 171     -13.727  -2.316   8.678  1.00  0.810          H  
ATOM   2638 1HG2 VAL A 171     -16.020  -2.863  10.596  1.00  0.810          H  
ATOM   2639 2HG2 VAL A 171     -16.183  -2.291   8.915  1.00  0.810          H  
ATOM   2640 3HG2 VAL A 171     -17.039  -3.755   9.449  1.00  0.810          H  
ATOM   2641  N   GLY A 172     -13.549  -6.241   7.272  1.00  0.400          N  
ATOM   2642  CA  GLY A 172     -12.335  -6.870   6.760  1.00  0.380          C  
ATOM   2643  C   GLY A 172     -12.202  -6.776   5.233  1.00  0.360          C  
ATOM   2644  O   GLY A 172     -11.105  -6.945   4.687  1.00  0.340          O  
ATOM   2645  H   GLY A 172     -14.214  -6.803   7.781  1.00  0.480          H  
ATOM   2646 1HA  GLY A 172     -11.463  -6.424   7.238  1.00  0.460          H  
ATOM   2647 2HA  GLY A 172     -12.337  -7.920   7.051  1.00  0.460          H  
ATOM   2648  N   TYR A 173     -13.311  -6.500   4.535  1.00  0.370          N  
ATOM   2649  CA  TYR A 173     -13.313  -6.398   3.092  1.00  0.360          C  
ATOM   2650  C   TYR A 173     -13.479  -4.968   2.603  1.00  0.350          C  
ATOM   2651  O   TYR A 173     -13.593  -4.733   1.397  1.00  0.360          O  
ATOM   2652  CB  TYR A 173     -14.432  -7.265   2.563  1.00  0.510          C  
ATOM   2653  CG  TYR A 173     -14.227  -8.681   2.926  1.00  0.510          C  
ATOM   2654  CD1 TYR A 173     -14.846  -9.185   4.054  1.00  0.510          C  
ATOM   2655  CD2 TYR A 173     -13.411  -9.480   2.158  1.00  0.510          C  
ATOM   2656  CE1 TYR A 173     -14.642 -10.491   4.417  1.00  0.510          C  
ATOM   2657  CE2 TYR A 173     -13.205 -10.789   2.514  1.00  0.510          C  
ATOM   2658  CZ  TYR A 173     -13.814 -11.296   3.641  1.00  0.510          C  
ATOM   2659  OH  TYR A 173     -13.597 -12.604   4.000  1.00  0.510          O  
ATOM   2660  H   TYR A 173     -14.196  -6.324   5.016  1.00  0.440          H  
ATOM   2661  HA  TYR A 173     -12.363  -6.769   2.720  1.00  0.430          H  
ATOM   2662 1HB  TYR A 173     -15.366  -6.931   3.002  1.00  0.610          H  
ATOM   2663 2HB  TYR A 173     -14.505  -7.181   1.483  1.00  0.610          H  
ATOM   2664  HD1 TYR A 173     -15.489  -8.541   4.656  1.00  0.610          H  
ATOM   2665  HD2 TYR A 173     -12.931  -9.074   1.275  1.00  0.610          H  
ATOM   2666  HE1 TYR A 173     -15.123 -10.892   5.306  1.00  0.610          H  
ATOM   2667  HE2 TYR A 173     -12.556 -11.425   1.912  1.00  0.610          H  
ATOM   2668  HH  TYR A 173     -14.062 -12.790   4.819  1.00  0.610          H  
ATOM   2669  N   GLN A 174     -13.499  -4.005   3.521  1.00  0.350          N  
ATOM   2670  CA  GLN A 174     -13.659  -2.624   3.125  1.00  0.340          C  
ATOM   2671  C   GLN A 174     -12.283  -2.152   2.689  1.00  0.310          C  
ATOM   2672  O   GLN A 174     -11.281  -2.742   3.107  1.00  0.310          O  
ATOM   2673  CB  GLN A 174     -14.295  -1.808   4.268  1.00  0.480          C  
ATOM   2674  CG  GLN A 174     -15.772  -2.227   4.502  1.00  0.480          C  
ATOM   2675  CD  GLN A 174     -16.515  -1.517   5.640  1.00  0.480          C  
ATOM   2676  OE1 GLN A 174     -16.050  -0.539   6.255  1.00  0.480          O  
ATOM   2677  NE2 GLN A 174     -17.716  -2.036   5.949  1.00  0.480          N  
ATOM   2678  H   GLN A 174     -13.385  -4.231   4.513  1.00  0.420          H  
ATOM   2679  HA  GLN A 174     -14.344  -2.595   2.282  1.00  0.410          H  
ATOM   2680 1HB  GLN A 174     -13.746  -1.995   5.193  1.00  0.580          H  
ATOM   2681 2HB  GLN A 174     -14.244  -0.745   4.071  1.00  0.580          H  
ATOM   2682 1HG  GLN A 174     -16.325  -2.038   3.585  1.00  0.580          H  
ATOM   2683 2HG  GLN A 174     -15.789  -3.277   4.703  1.00  0.580          H  
ATOM   2684 1HE2 GLN A 174     -18.262  -1.629   6.679  1.00  0.580          H  
ATOM   2685 2HE2 GLN A 174     -18.101  -2.860   5.443  1.00  0.580          H  
ATOM   2686  N   PRO A 175     -12.187  -1.189   1.762  1.00  0.300          N  
ATOM   2687  CA  PRO A 175     -10.944  -0.608   1.318  1.00  0.270          C  
ATOM   2688  C   PRO A 175     -10.328   0.268   2.358  1.00  0.260          C  
ATOM   2689  O   PRO A 175     -11.034   1.029   3.033  1.00  0.260          O  
ATOM   2690  CB  PRO A 175     -11.372   0.231   0.109  1.00  0.410          C  
ATOM   2691  CG  PRO A 175     -12.814   0.565   0.374  1.00  0.410          C  
ATOM   2692  CD  PRO A 175     -13.379  -0.622   1.136  1.00  0.410          C  
ATOM   2693  HA  PRO A 175     -10.243  -1.399   1.034  1.00  0.320          H  
ATOM   2694 1HB  PRO A 175     -10.742   1.136   0.062  1.00  0.490          H  
ATOM   2695 2HB  PRO A 175     -11.205  -0.298  -0.815  1.00  0.490          H  
ATOM   2696 1HG  PRO A 175     -12.867   1.502   0.946  1.00  0.490          H  
ATOM   2697 2HG  PRO A 175     -13.346   0.740  -0.573  1.00  0.490          H  
ATOM   2698 1HD  PRO A 175     -14.083  -0.242   1.875  1.00  0.490          H  
ATOM   2699 2HD  PRO A 175     -13.846  -1.333   0.456  1.00  0.490          H  
ATOM   2700  N   TYR A 176      -9.012   0.234   2.395  1.00  0.260          N  
ATOM   2701  CA  TYR A 176      -8.236   1.110   3.226  1.00  0.250          C  
ATOM   2702  C   TYR A 176      -7.141   1.764   2.435  1.00  0.250          C  
ATOM   2703  O   TYR A 176      -6.442   1.132   1.630  1.00  0.240          O  
ATOM   2704  CB  TYR A 176      -7.654   0.350   4.430  1.00  0.350          C  
ATOM   2705  CG  TYR A 176      -8.682  -0.034   5.479  1.00  0.350          C  
ATOM   2706  CD1 TYR A 176      -9.597  -1.015   5.240  1.00  0.350          C  
ATOM   2707  CD2 TYR A 176      -8.668   0.589   6.705  1.00  0.350          C  
ATOM   2708  CE1 TYR A 176     -10.522  -1.361   6.178  1.00  0.350          C  
ATOM   2709  CE2 TYR A 176      -9.591   0.231   7.660  1.00  0.350          C  
ATOM   2710  CZ  TYR A 176     -10.513  -0.744   7.387  1.00  0.350          C  
ATOM   2711  OH  TYR A 176     -11.425  -1.113   8.323  1.00  0.350          O  
ATOM   2712  H   TYR A 176      -8.527  -0.468   1.837  1.00  0.310          H  
ATOM   2713  HA  TYR A 176      -8.892   1.892   3.589  1.00  0.300          H  
ATOM   2714 1HB  TYR A 176      -7.168  -0.566   4.077  1.00  0.420          H  
ATOM   2715 2HB  TYR A 176      -6.891   0.966   4.906  1.00  0.420          H  
ATOM   2716  HD1 TYR A 176      -9.598  -1.520   4.290  1.00  0.420          H  
ATOM   2717  HD2 TYR A 176      -7.930   1.361   6.915  1.00  0.420          H  
ATOM   2718  HE1 TYR A 176     -11.254  -2.145   5.960  1.00  0.420          H  
ATOM   2719  HE2 TYR A 176      -9.594   0.713   8.631  1.00  0.420          H  
ATOM   2720  HH  TYR A 176     -11.970  -1.826   7.965  1.00  0.420          H  
ATOM   2721  N   ARG A 177      -6.968   3.033   2.714  1.00  0.240          N  
ATOM   2722  CA  ARG A 177      -5.932   3.824   2.107  1.00  0.240          C  
ATOM   2723  C   ARG A 177      -4.747   3.711   3.009  1.00  0.250          C  
ATOM   2724  O   ARG A 177      -4.861   3.895   4.220  1.00  0.290          O  
ATOM   2725  CB  ARG A 177      -6.411   5.245   1.887  1.00  0.340          C  
ATOM   2726  CG  ARG A 177      -7.477   5.359   0.790  1.00  0.340          C  
ATOM   2727  CD  ARG A 177      -8.067   6.710   0.652  1.00  0.340          C  
ATOM   2728  NE  ARG A 177      -8.980   6.771  -0.522  1.00  0.340          N  
ATOM   2729  CZ  ARG A 177      -9.435   7.897  -1.132  1.00  0.340          C  
ATOM   2730  NH1 ARG A 177      -9.094   9.102  -0.701  1.00  0.340          N  
ATOM   2731  NH2 ARG A 177     -10.224   7.792  -2.193  1.00  0.340          N  
ATOM   2732  H   ARG A 177      -7.585   3.440   3.423  1.00  0.290          H  
ATOM   2733  HA  ARG A 177      -5.664   3.398   1.140  1.00  0.290          H  
ATOM   2734 1HB  ARG A 177      -6.858   5.601   2.802  1.00  0.400          H  
ATOM   2735 2HB  ARG A 177      -5.574   5.890   1.638  1.00  0.400          H  
ATOM   2736 1HG  ARG A 177      -7.010   5.137  -0.164  1.00  0.400          H  
ATOM   2737 2HG  ARG A 177      -8.275   4.642   0.970  1.00  0.400          H  
ATOM   2738 1HD  ARG A 177      -8.645   6.932   1.546  1.00  0.400          H  
ATOM   2739 2HD  ARG A 177      -7.296   7.437   0.545  1.00  0.400          H  
ATOM   2740  HE  ARG A 177      -9.320   5.868  -0.913  1.00  0.400          H  
ATOM   2741 1HH1 ARG A 177      -8.495   9.210   0.103  1.00  0.400          H  
ATOM   2742 2HH1 ARG A 177      -9.442   9.929  -1.181  1.00  0.400          H  
ATOM   2743 1HH2 ARG A 177     -10.491   6.851  -2.564  1.00  0.400          H  
ATOM   2744 2HH2 ARG A 177     -10.539   8.627  -2.651  1.00  0.400          H  
ATOM   2745  N   VAL A 178      -3.633   3.278   2.442  1.00  0.220          N  
ATOM   2746  CA  VAL A 178      -2.444   3.026   3.215  1.00  0.230          C  
ATOM   2747  C   VAL A 178      -1.275   3.856   2.759  1.00  0.200          C  
ATOM   2748  O   VAL A 178      -0.951   3.931   1.569  1.00  0.180          O  
ATOM   2749  CB  VAL A 178      -2.063   1.534   3.132  1.00  0.320          C  
ATOM   2750  CG1 VAL A 178      -0.768   1.238   3.957  1.00  0.320          C  
ATOM   2751  CG2 VAL A 178      -3.212   0.704   3.617  1.00  0.320          C  
ATOM   2752  H   VAL A 178      -3.612   3.093   1.437  1.00  0.260          H  
ATOM   2753  HA  VAL A 178      -2.655   3.269   4.251  1.00  0.280          H  
ATOM   2754  HB  VAL A 178      -1.857   1.283   2.098  1.00  0.380          H  
ATOM   2755 1HG1 VAL A 178      -0.521   0.189   3.872  1.00  0.380          H  
ATOM   2756 2HG1 VAL A 178       0.066   1.826   3.578  1.00  0.380          H  
ATOM   2757 3HG1 VAL A 178      -0.938   1.487   5.007  1.00  0.380          H  
ATOM   2758 1HG2 VAL A 178      -2.936  -0.313   3.541  1.00  0.380          H  
ATOM   2759 2HG2 VAL A 178      -3.426   0.943   4.628  1.00  0.380          H  
ATOM   2760 3HG2 VAL A 178      -4.096   0.889   3.007  1.00  0.380          H  
ATOM   2761  N   VAL A 179      -0.658   4.507   3.724  1.00  0.210          N  
ATOM   2762  CA  VAL A 179       0.524   5.306   3.496  1.00  0.220          C  
ATOM   2763  C   VAL A 179       1.659   4.819   4.382  1.00  0.210          C  
ATOM   2764  O   VAL A 179       1.498   4.648   5.589  1.00  0.270          O  
ATOM   2765  CB  VAL A 179       0.252   6.812   3.717  1.00  0.300          C  
ATOM   2766  CG1 VAL A 179       1.561   7.630   3.536  1.00  0.300          C  
ATOM   2767  CG2 VAL A 179      -0.799   7.283   2.692  1.00  0.300          C  
ATOM   2768  H   VAL A 179      -1.033   4.384   4.668  1.00  0.250          H  
ATOM   2769  HA  VAL A 179       0.810   5.181   2.464  1.00  0.260          H  
ATOM   2770  HB  VAL A 179      -0.115   6.973   4.726  1.00  0.360          H  
ATOM   2771 1HG1 VAL A 179       1.352   8.676   3.686  1.00  0.360          H  
ATOM   2772 2HG1 VAL A 179       2.310   7.314   4.261  1.00  0.360          H  
ATOM   2773 3HG1 VAL A 179       1.949   7.478   2.524  1.00  0.360          H  
ATOM   2774 1HG2 VAL A 179      -1.004   8.340   2.837  1.00  0.360          H  
ATOM   2775 2HG2 VAL A 179      -0.417   7.120   1.685  1.00  0.360          H  
ATOM   2776 3HG2 VAL A 179      -1.710   6.716   2.821  1.00  0.360          H  
ATOM   2777  N   VAL A 180       2.806   4.566   3.788  1.00  0.210          N  
ATOM   2778  CA  VAL A 180       3.934   4.129   4.590  1.00  0.200          C  
ATOM   2779  C   VAL A 180       5.002   5.199   4.538  1.00  0.200          C  
ATOM   2780  O   VAL A 180       5.465   5.574   3.463  1.00  0.210          O  
ATOM   2781  CB  VAL A 180       4.498   2.778   4.094  1.00  0.280          C  
ATOM   2782  CG1 VAL A 180       5.706   2.344   4.965  1.00  0.280          C  
ATOM   2783  CG2 VAL A 180       3.374   1.727   4.091  1.00  0.280          C  
ATOM   2784  H   VAL A 180       2.873   4.716   2.777  1.00  0.250          H  
ATOM   2785  HA  VAL A 180       3.616   4.010   5.623  1.00  0.240          H  
ATOM   2786  HB  VAL A 180       4.876   2.892   3.108  1.00  0.340          H  
ATOM   2787 1HG1 VAL A 180       6.097   1.403   4.588  1.00  0.340          H  
ATOM   2788 2HG1 VAL A 180       6.491   3.100   4.920  1.00  0.340          H  
ATOM   2789 3HG1 VAL A 180       5.390   2.219   5.997  1.00  0.340          H  
ATOM   2790 1HG2 VAL A 180       3.765   0.780   3.728  1.00  0.340          H  
ATOM   2791 2HG2 VAL A 180       2.993   1.606   5.093  1.00  0.340          H  
ATOM   2792 3HG2 VAL A 180       2.568   2.056   3.439  1.00  0.340          H  
ATOM   2793  N   LEU A 181       5.386   5.715   5.697  1.00  0.230          N  
ATOM   2794  CA  LEU A 181       6.415   6.748   5.746  1.00  0.260          C  
ATOM   2795  C   LEU A 181       7.730   6.117   6.192  1.00  0.250          C  
ATOM   2796  O   LEU A 181       7.924   5.795   7.376  1.00  0.250          O  
ATOM   2797  CB  LEU A 181       6.002   7.928   6.664  1.00  0.350          C  
ATOM   2798  CG  LEU A 181       4.647   8.685   6.295  1.00  0.350          C  
ATOM   2799  CD1 LEU A 181       4.374   9.788   7.313  1.00  0.350          C  
ATOM   2800  CD2 LEU A 181       4.725   9.280   4.906  1.00  0.350          C  
ATOM   2801  H   LEU A 181       4.963   5.344   6.550  1.00  0.280          H  
ATOM   2802  HA  LEU A 181       6.574   7.137   4.749  1.00  0.310          H  
ATOM   2803 1HB  LEU A 181       5.896   7.552   7.679  1.00  0.420          H  
ATOM   2804 2HB  LEU A 181       6.804   8.665   6.657  1.00  0.420          H  
ATOM   2805  HG  LEU A 181       3.827   7.976   6.334  1.00  0.420          H  
ATOM   2806 1HD1 LEU A 181       3.440  10.290   7.075  1.00  0.420          H  
ATOM   2807 2HD1 LEU A 181       4.304   9.353   8.307  1.00  0.420          H  
ATOM   2808 3HD1 LEU A 181       5.186  10.511   7.292  1.00  0.420          H  
ATOM   2809 1HD2 LEU A 181       3.788   9.785   4.671  1.00  0.420          H  
ATOM   2810 2HD2 LEU A 181       5.545   9.993   4.853  1.00  0.420          H  
ATOM   2811 3HD2 LEU A 181       4.883   8.494   4.201  1.00  0.420          H  
ATOM   2812  N   SER A 182       8.608   5.903   5.217  1.00  0.260          N  
ATOM   2813  CA  SER A 182       9.891   5.233   5.394  1.00  0.280          C  
ATOM   2814  C   SER A 182      10.955   6.246   5.771  1.00  0.310          C  
ATOM   2815  O   SER A 182      11.005   7.337   5.193  1.00  0.340          O  
ATOM   2816  CB  SER A 182      10.257   4.507   4.114  1.00  0.380          C  
ATOM   2817  OG  SER A 182      11.530   3.931   4.182  1.00  0.380          O  
ATOM   2818  H   SER A 182       8.347   6.223   4.280  1.00  0.310          H  
ATOM   2819  HA  SER A 182       9.808   4.510   6.204  1.00  0.340          H  
ATOM   2820 1HB  SER A 182       9.513   3.743   3.902  1.00  0.460          H  
ATOM   2821 2HB  SER A 182      10.217   5.198   3.303  1.00  0.460          H  
ATOM   2822  HG  SER A 182      11.615   3.376   3.405  1.00  0.460          H  
ATOM   2823  N   PHE A 183      11.811   5.905   6.738  1.00  0.340          N  
ATOM   2824  CA  PHE A 183      12.851   6.836   7.162  1.00  0.430          C  
ATOM   2825  C   PHE A 183      14.218   6.162   7.180  1.00  0.920          C  
ATOM   2826  O   PHE A 183      14.791   5.887   6.121  1.00  1.410          O  
ATOM   2827  OXT PHE A 183      14.613   5.655   8.232  1.00  0.650          O  
ATOM   2828  CB  PHE A 183      12.516   7.375   8.567  1.00  0.530          C  
ATOM   2829  CG  PHE A 183      13.421   8.490   9.038  1.00  0.530          C  
ATOM   2830  CD1 PHE A 183      13.115   9.799   8.710  1.00  0.530          C  
ATOM   2831  CD2 PHE A 183      14.562   8.255   9.773  1.00  0.530          C  
ATOM   2832  CE1 PHE A 183      13.910  10.843   9.101  1.00  0.530          C  
ATOM   2833  CE2 PHE A 183      15.367   9.304  10.160  1.00  0.530          C  
ATOM   2834  CZ  PHE A 183      15.037  10.599   9.823  1.00  0.530          C  
ATOM   2835  H   PHE A 183      11.740   4.986   7.189  1.00  0.410          H  
ATOM   2836  HA  PHE A 183      12.886   7.675   6.461  1.00  0.520          H  
ATOM   2837 1HB  PHE A 183      11.492   7.737   8.580  1.00  0.630          H  
ATOM   2838 2HB  PHE A 183      12.581   6.553   9.283  1.00  0.630          H  
ATOM   2839  HD1 PHE A 183      12.232   9.998   8.130  1.00  0.630          H  
ATOM   2840  HD2 PHE A 183      14.826   7.230  10.042  1.00  0.630          H  
ATOM   2841  HE1 PHE A 183      13.641  11.859   8.828  1.00  0.630          H  
ATOM   2842  HE2 PHE A 183      16.264   9.112  10.749  1.00  0.630          H  
ATOM   2843  HZ  PHE A 183      15.674  11.422  10.142  1.00  0.630          H  
TER                                                                             
ATOM   2845  N   THR B 184      20.347  23.924  25.109  1.00  1.130          N  
ATOM   2846  CA  THR B 184      19.736  23.657  26.405  1.00  1.040          C  
ATOM   2847  C   THR B 184      18.225  23.585  26.337  1.00  0.960          C  
ATOM   2848  O   THR B 184      17.658  23.375  25.265  1.00  0.960          O  
ATOM   2849  CB  THR B 184      20.183  24.698  27.455  1.00  1.490          C  
ATOM   2850  OG1 THR B 184      19.695  24.293  28.742  1.00  1.490          O  
ATOM   2851  CG2 THR B 184      19.678  26.129  27.120  1.00  1.490          C  
ATOM   2852 1H   THR B 184      20.992  24.697  25.189  1.00  1.360          H  
ATOM   2853 2H   THR B 184      20.845  23.102  24.798  1.00  1.360          H  
ATOM   2854 3H   THR B 184      19.625  24.152  24.439  1.00  1.360          H  
ATOM   2855  HA  THR B 184      20.088  22.685  26.747  1.00  1.250          H  
ATOM   2856  HB  THR B 184      21.273  24.709  27.486  1.00  1.790          H  
ATOM   2857  HG1 THR B 184      20.249  24.695  29.435  1.00  1.790          H  
ATOM   2858 1HG2 THR B 184      20.030  26.819  27.886  1.00  1.790          H  
ATOM   2859 2HG2 THR B 184      20.065  26.442  26.153  1.00  1.790          H  
ATOM   2860 3HG2 THR B 184      18.604  26.169  27.090  1.00  1.790          H  
ATOM   2861  N   ASN B 185      17.576  23.753  27.490  1.00  0.920          N  
ATOM   2862  CA  ASN B 185      16.123  23.677  27.613  1.00  0.870          C  
ATOM   2863  C   ASN B 185      15.579  22.372  27.051  1.00  0.800          C  
ATOM   2864  O   ASN B 185      14.577  22.380  26.328  1.00  0.800          O  
ATOM   2865  CB  ASN B 185      15.448  24.861  26.940  1.00  1.240          C  
ATOM   2866  CG  ASN B 185      15.799  26.174  27.579  1.00  1.240          C  
ATOM   2867  OD1 ASN B 185      15.967  26.271  28.803  1.00  1.240          O  
ATOM   2868  ND2 ASN B 185      15.905  27.201  26.771  1.00  1.240          N  
ATOM   2869  H   ASN B 185      18.131  23.940  28.325  1.00  1.100          H  
ATOM   2870  HA  ASN B 185      15.870  23.697  28.674  1.00  1.040          H  
ATOM   2871 1HB  ASN B 185      15.720  24.898  25.885  1.00  1.490          H  
ATOM   2872 2HB  ASN B 185      14.367  24.732  26.989  1.00  1.490          H  
ATOM   2873 1HD2 ASN B 185      16.131  28.105  27.137  1.00  1.490          H  
ATOM   2874 2HD2 ASN B 185      15.757  27.082  25.789  1.00  1.490          H  
ATOM   2875  N   LEU B 186      16.238  21.261  27.376  1.00  0.760          N  
ATOM   2876  CA  LEU B 186      15.792  19.975  26.876  1.00  0.720          C  
ATOM   2877  C   LEU B 186      14.720  19.382  27.773  1.00  0.650          C  
ATOM   2878  O   LEU B 186      14.719  19.581  28.990  1.00  0.620          O  
ATOM   2879  CB  LEU B 186      16.952  18.977  26.791  1.00  1.020          C  
ATOM   2880  CG  LEU B 186      18.190  19.380  25.937  1.00  1.020          C  
ATOM   2881  CD1 LEU B 186      19.162  18.194  25.918  1.00  1.020          C  
ATOM   2882  CD2 LEU B 186      17.776  19.830  24.553  1.00  1.020          C  
ATOM   2883  H   LEU B 186      17.056  21.325  27.965  1.00  0.910          H  
ATOM   2884  HA  LEU B 186      15.354  20.108  25.892  1.00  0.860          H  
ATOM   2885 1HB  LEU B 186      17.298  18.775  27.802  1.00  1.230          H  
ATOM   2886 2HB  LEU B 186      16.557  18.043  26.380  1.00  1.230          H  
ATOM   2887  HG  LEU B 186      18.708  20.206  26.419  1.00  1.230          H  
ATOM   2888 1HD1 LEU B 186      20.055  18.464  25.353  1.00  1.230          H  
ATOM   2889 2HD1 LEU B 186      19.445  17.937  26.939  1.00  1.230          H  
ATOM   2890 3HD1 LEU B 186      18.684  17.334  25.446  1.00  1.230          H  
ATOM   2891 1HD2 LEU B 186      18.657  20.107  23.979  1.00  1.230          H  
ATOM   2892 2HD2 LEU B 186      17.248  19.036  24.046  1.00  1.230          H  
ATOM   2893 3HD2 LEU B 186      17.140  20.693  24.640  1.00  1.230          H  
ATOM   2894  N   CYS B 187      13.830  18.630  27.151  1.00  0.640          N  
ATOM   2895  CA  CYS B 187      12.758  17.919  27.829  1.00  0.580          C  
ATOM   2896  C   CYS B 187      13.304  16.769  28.668  1.00  0.520          C  
ATOM   2897  O   CYS B 187      14.138  16.000  28.186  1.00  0.530          O  
ATOM   2898  CB  CYS B 187      11.791  17.339  26.813  1.00  0.840          C  
ATOM   2899  SG  CYS B 187      10.900  18.536  25.813  1.00  0.840          S  
ATOM   2900  H   CYS B 187      13.912  18.562  26.140  1.00  0.770          H  
ATOM   2901  HA  CYS B 187      12.241  18.627  28.465  1.00  0.700          H  
ATOM   2902 1HB  CYS B 187      12.354  16.712  26.135  1.00  1.000          H  
ATOM   2903 2HB  CYS B 187      11.074  16.708  27.320  1.00  1.000          H  
ATOM   2904  N   PRO B 188      12.773  16.521  29.885  1.00  0.470          N  
ATOM   2905  CA  PRO B 188      13.191  15.462  30.788  1.00  0.430          C  
ATOM   2906  C   PRO B 188      12.664  14.093  30.375  1.00  0.400          C  
ATOM   2907  O   PRO B 188      11.926  13.443  31.110  1.00  0.460          O  
ATOM   2908  CB  PRO B 188      12.591  15.920  32.122  1.00  0.650          C  
ATOM   2909  CG  PRO B 188      11.333  16.626  31.732  1.00  0.650          C  
ATOM   2910  CD  PRO B 188      11.682  17.354  30.425  1.00  0.650          C  
ATOM   2911  HA  PRO B 188      14.289  15.452  30.844  1.00  0.520          H  
ATOM   2912 1HB  PRO B 188      12.409  15.052  32.782  1.00  0.770          H  
ATOM   2913 2HB  PRO B 188      13.303  16.569  32.655  1.00  0.770          H  
ATOM   2914 1HG  PRO B 188      10.546  15.875  31.625  1.00  0.770          H  
ATOM   2915 2HG  PRO B 188      11.009  17.307  32.536  1.00  0.770          H  
ATOM   2916 1HD  PRO B 188      10.824  17.347  29.762  1.00  0.770          H  
ATOM   2917 2HD  PRO B 188      12.041  18.373  30.652  1.00  0.770          H  
ATOM   2918  N   PHE B 189      13.039  13.663  29.175  1.00  0.390          N  
ATOM   2919  CA  PHE B 189      12.634  12.346  28.706  1.00  0.390          C  
ATOM   2920  C   PHE B 189      13.570  11.312  29.282  1.00  0.450          C  
ATOM   2921  O   PHE B 189      13.195  10.164  29.489  1.00  0.490          O  
ATOM   2922  CB  PHE B 189      12.546  12.249  27.191  1.00  0.550          C  
ATOM   2923  CG  PHE B 189      11.322  12.919  26.621  1.00  0.550          C  
ATOM   2924  CD1 PHE B 189      11.427  14.069  25.883  1.00  0.550          C  
ATOM   2925  CD2 PHE B 189      10.042  12.373  26.829  1.00  0.550          C  
ATOM   2926  CE1 PHE B 189      10.300  14.667  25.360  1.00  0.550          C  
ATOM   2927  CE2 PHE B 189       8.918  12.975  26.299  1.00  0.550          C  
ATOM   2928  CZ  PHE B 189       9.059  14.130  25.560  1.00  0.550          C  
ATOM   2929  H   PHE B 189      13.629  14.270  28.604  1.00  0.470          H  
ATOM   2930  HA  PHE B 189      11.635  12.143  29.094  1.00  0.470          H  
ATOM   2931 1HB  PHE B 189      13.428  12.711  26.745  1.00  0.660          H  
ATOM   2932 2HB  PHE B 189      12.537  11.212  26.891  1.00  0.660          H  
ATOM   2933  HD1 PHE B 189      12.413  14.503  25.706  1.00  0.660          H  
ATOM   2934  HD2 PHE B 189       9.938  11.465  27.420  1.00  0.660          H  
ATOM   2935  HE1 PHE B 189      10.388  15.573  24.781  1.00  0.660          H  
ATOM   2936  HE2 PHE B 189       7.926  12.548  26.463  1.00  0.660          H  
ATOM   2937  HZ  PHE B 189       8.189  14.633  25.129  1.00  0.660          H  
ATOM   2938  N   GLY B 190      14.810  11.697  29.588  1.00  0.540          N  
ATOM   2939  CA  GLY B 190      15.747  10.734  30.166  1.00  0.620          C  
ATOM   2940  C   GLY B 190      15.178  10.172  31.464  1.00  0.530          C  
ATOM   2941  O   GLY B 190      15.249   8.979  31.732  1.00  0.520          O  
ATOM   2942  H   GLY B 190      15.115  12.643  29.401  1.00  0.650          H  
ATOM   2943 1HA  GLY B 190      15.938   9.924  29.474  1.00  0.740          H  
ATOM   2944 2HA  GLY B 190      16.701  11.222  30.360  1.00  0.740          H  
ATOM   2945  N   GLU B 191      14.477  11.011  32.208  1.00  0.560          N  
ATOM   2946  CA  GLU B 191      13.853  10.632  33.467  1.00  0.600          C  
ATOM   2947  C   GLU B 191      12.710   9.614  33.279  1.00  0.540          C  
ATOM   2948  O   GLU B 191      12.280   8.973  34.239  1.00  0.760          O  
ATOM   2949  CB  GLU B 191      13.350  11.888  34.175  1.00  0.820          C  
ATOM   2950  CG  GLU B 191      14.462  12.832  34.635  1.00  0.820          C  
ATOM   2951  CD  GLU B 191      13.952  14.068  35.325  1.00  0.820          C  
ATOM   2952  OE1 GLU B 191      12.766  14.294  35.306  1.00  0.820          O  
ATOM   2953  OE2 GLU B 191      14.751  14.790  35.868  1.00  0.820          O  
ATOM   2954  H   GLU B 191      14.419  11.976  31.915  1.00  0.670          H  
ATOM   2955  HA  GLU B 191      14.612  10.168  34.096  1.00  0.720          H  
ATOM   2956 1HB  GLU B 191      12.670  12.436  33.518  1.00  0.990          H  
ATOM   2957 2HB  GLU B 191      12.800  11.604  35.058  1.00  0.990          H  
ATOM   2958 1HG  GLU B 191      15.118  12.293  35.318  1.00  0.990          H  
ATOM   2959 2HG  GLU B 191      15.050  13.127  33.769  1.00  0.990          H  
ATOM   2960  N   VAL B 192      12.178   9.531  32.059  1.00  0.430          N  
ATOM   2961  CA  VAL B 192      11.068   8.669  31.691  1.00  0.510          C  
ATOM   2962  C   VAL B 192      11.568   7.357  31.093  1.00  0.470          C  
ATOM   2963  O   VAL B 192      11.134   6.278  31.489  1.00  0.780          O  
ATOM   2964  CB  VAL B 192      10.168   9.372  30.631  1.00  0.680          C  
ATOM   2965  CG1 VAL B 192       9.044   8.442  30.153  1.00  0.680          C  
ATOM   2966  CG2 VAL B 192       9.587  10.648  31.204  1.00  0.680          C  
ATOM   2967  H   VAL B 192      12.619  10.054  31.313  1.00  0.520          H  
ATOM   2968  HA  VAL B 192      10.481   8.454  32.584  1.00  0.610          H  
ATOM   2969  HB  VAL B 192      10.773   9.614  29.767  1.00  0.820          H  
ATOM   2970 1HG1 VAL B 192       8.460   8.956  29.400  1.00  0.820          H  
ATOM   2971 2HG1 VAL B 192       9.463   7.541  29.714  1.00  0.820          H  
ATOM   2972 3HG1 VAL B 192       8.403   8.169  30.993  1.00  0.820          H  
ATOM   2973 1HG2 VAL B 192       8.977  11.146  30.451  1.00  0.820          H  
ATOM   2974 2HG2 VAL B 192       8.971  10.394  32.057  1.00  0.820          H  
ATOM   2975 3HG2 VAL B 192      10.393  11.319  31.516  1.00  0.820          H  
ATOM   2976  N   PHE B 193      12.447   7.459  30.101  1.00  0.320          N  
ATOM   2977  CA  PHE B 193      12.906   6.295  29.356  1.00  0.330          C  
ATOM   2978  C   PHE B 193      14.227   5.667  29.832  1.00  0.380          C  
ATOM   2979  O   PHE B 193      14.453   4.483  29.587  1.00  0.390          O  
ATOM   2980  CB  PHE B 193      13.052   6.678  27.884  1.00  0.460          C  
ATOM   2981  CG  PHE B 193      11.759   6.982  27.138  1.00  0.460          C  
ATOM   2982  CD1 PHE B 193      11.282   8.286  27.022  1.00  0.460          C  
ATOM   2983  CD2 PHE B 193      11.047   5.972  26.524  1.00  0.460          C  
ATOM   2984  CE1 PHE B 193      10.120   8.549  26.316  1.00  0.460          C  
ATOM   2985  CE2 PHE B 193       9.893   6.236  25.830  1.00  0.460          C  
ATOM   2986  CZ  PHE B 193       9.431   7.520  25.724  1.00  0.460          C  
ATOM   2987  H   PHE B 193      12.775   8.390  29.844  1.00  0.380          H  
ATOM   2988  HA  PHE B 193      12.131   5.533  29.433  1.00  0.400          H  
ATOM   2989 1HB  PHE B 193      13.659   7.566  27.845  1.00  0.550          H  
ATOM   2990 2HB  PHE B 193      13.584   5.892  27.350  1.00  0.550          H  
ATOM   2991  HD1 PHE B 193      11.835   9.097  27.494  1.00  0.550          H  
ATOM   2992  HD2 PHE B 193      11.415   4.956  26.592  1.00  0.550          H  
ATOM   2993  HE1 PHE B 193       9.751   9.562  26.225  1.00  0.550          H  
ATOM   2994  HE2 PHE B 193       9.348   5.426  25.364  1.00  0.550          H  
ATOM   2995  HZ  PHE B 193       8.519   7.719  25.173  1.00  0.550          H  
ATOM   2996  N   ASN B 194      15.112   6.435  30.489  1.00  0.410          N  
ATOM   2997  CA  ASN B 194      16.408   5.918  30.935  1.00  0.430          C  
ATOM   2998  C   ASN B 194      16.382   5.666  32.448  1.00  0.380          C  
ATOM   2999  O   ASN B 194      17.427   5.519  33.083  1.00  0.380          O  
ATOM   3000  CB  ASN B 194      17.565   6.876  30.632  1.00  0.590          C  
ATOM   3001  CG  ASN B 194      17.905   7.146  29.150  1.00  0.590          C  
ATOM   3002  OD1 ASN B 194      17.621   6.374  28.209  1.00  0.590          O  
ATOM   3003  ND2 ASN B 194      18.582   8.278  28.974  1.00  0.590          N  
ATOM   3004  H   ASN B 194      14.914   7.407  30.716  1.00  0.490          H  
ATOM   3005  HA  ASN B 194      16.599   4.963  30.447  1.00  0.520          H  
ATOM   3006 1HB  ASN B 194      17.364   7.831  31.107  1.00  0.710          H  
ATOM   3007 2HB  ASN B 194      18.464   6.483  31.103  1.00  0.710          H  
ATOM   3008 1HD2 ASN B 194      18.923   8.598  28.055  1.00  0.710          H  
ATOM   3009 2HD2 ASN B 194      18.797   8.844  29.769  1.00  0.710          H  
ATOM   3010  N   ALA B 195      15.190   5.651  33.033  1.00  0.370          N  
ATOM   3011  CA  ALA B 195      15.038   5.480  34.469  1.00  0.360          C  
ATOM   3012  C   ALA B 195      15.647   4.164  34.924  1.00  0.360          C  
ATOM   3013  O   ALA B 195      15.556   3.141  34.247  1.00  0.350          O  
ATOM   3014  CB  ALA B 195      13.566   5.548  34.858  1.00  0.510          C  
ATOM   3015  H   ALA B 195      14.369   5.779  32.458  1.00  0.440          H  
ATOM   3016  HA  ALA B 195      15.574   6.288  34.967  1.00  0.430          H  
ATOM   3017 1HB  ALA B 195      13.462   5.442  35.937  1.00  0.610          H  
ATOM   3018 2HB  ALA B 195      13.155   6.510  34.546  1.00  0.610          H  
ATOM   3019 3HB  ALA B 195      13.018   4.764  34.377  1.00  0.610          H  
ATOM   3020  N   THR B 196      16.247   4.174  36.109  1.00  0.440          N  
ATOM   3021  CA  THR B 196      16.838   2.960  36.646  1.00  0.490          C  
ATOM   3022  C   THR B 196      15.808   2.120  37.376  1.00  0.470          C  
ATOM   3023  O   THR B 196      16.003   0.918  37.597  1.00  0.700          O  
ATOM   3024  CB  THR B 196      17.991   3.325  37.588  1.00  0.670          C  
ATOM   3025  OG1 THR B 196      17.477   4.126  38.663  1.00  0.670          O  
ATOM   3026  CG2 THR B 196      19.044   4.114  36.822  1.00  0.670          C  
ATOM   3027  H   THR B 196      16.325   5.029  36.644  1.00  0.530          H  
ATOM   3028  HA  THR B 196      17.236   2.373  35.818  1.00  0.590          H  
ATOM   3029  HB  THR B 196      18.430   2.415  37.996  1.00  0.800          H  
ATOM   3030  HG1 THR B 196      18.153   4.217  39.347  1.00  0.800          H  
ATOM   3031 1HG2 THR B 196      19.862   4.376  37.493  1.00  0.800          H  
ATOM   3032 2HG2 THR B 196      19.427   3.504  36.004  1.00  0.800          H  
ATOM   3033 3HG2 THR B 196      18.607   5.023  36.415  1.00  0.800          H  
ATOM   3034  N   ARG B 197      14.684   2.741  37.703  1.00  0.480          N  
ATOM   3035  CA  ARG B 197      13.598   2.082  38.390  1.00  0.540          C  
ATOM   3036  C   ARG B 197      12.284   2.536  37.792  1.00  0.510          C  
ATOM   3037  O   ARG B 197      12.026   3.732  37.648  1.00  0.740          O  
ATOM   3038  CB  ARG B 197      13.596   2.405  39.881  1.00  0.730          C  
ATOM   3039  CG  ARG B 197      14.813   1.917  40.679  1.00  0.730          C  
ATOM   3040  CD  ARG B 197      14.851   0.435  40.823  1.00  0.730          C  
ATOM   3041  NE  ARG B 197      15.965   0.007  41.651  1.00  0.730          N  
ATOM   3042  CZ  ARG B 197      17.235  -0.194  41.220  1.00  0.730          C  
ATOM   3043  NH1 ARG B 197      17.578  -0.002  39.953  1.00  0.730          N  
ATOM   3044  NH2 ARG B 197      18.154  -0.590  42.091  1.00  0.730          N  
ATOM   3045  H   ARG B 197      14.605   3.717  37.468  1.00  0.580          H  
ATOM   3046  HA  ARG B 197      13.680   1.007  38.245  1.00  0.650          H  
ATOM   3047 1HB  ARG B 197      13.537   3.483  40.012  1.00  0.880          H  
ATOM   3048 2HB  ARG B 197      12.705   1.974  40.339  1.00  0.880          H  
ATOM   3049 1HG  ARG B 197      15.728   2.247  40.196  1.00  0.880          H  
ATOM   3050 2HG  ARG B 197      14.771   2.344  41.679  1.00  0.880          H  
ATOM   3051 1HD  ARG B 197      13.929   0.099  41.298  1.00  0.880          H  
ATOM   3052 2HD  ARG B 197      14.944  -0.042  39.854  1.00  0.880          H  
ATOM   3053  HE  ARG B 197      15.774  -0.160  42.630  1.00  0.880          H  
ATOM   3054 1HH1 ARG B 197      16.893   0.306  39.241  1.00  0.880          H  
ATOM   3055 2HH1 ARG B 197      18.529  -0.161  39.663  1.00  0.880          H  
ATOM   3056 1HH2 ARG B 197      17.902  -0.739  43.060  1.00  0.880          H  
ATOM   3057 2HH2 ARG B 197      19.105  -0.745  41.792  1.00  0.880          H  
ATOM   3058  N   PHE B 198      11.455   1.564  37.464  1.00  0.320          N  
ATOM   3059  CA  PHE B 198      10.135   1.791  36.914  1.00  0.270          C  
ATOM   3060  C   PHE B 198       9.067   1.409  37.903  1.00  0.260          C  
ATOM   3061  O   PHE B 198       9.287   0.572  38.777  1.00  0.270          O  
ATOM   3062  CB  PHE B 198       9.960   1.046  35.599  1.00  0.400          C  
ATOM   3063  CG  PHE B 198      10.612   1.702  34.398  1.00  0.400          C  
ATOM   3064  CD1 PHE B 198      11.989   1.816  34.236  1.00  0.400          C  
ATOM   3065  CD2 PHE B 198       9.792   2.198  33.386  1.00  0.400          C  
ATOM   3066  CE1 PHE B 198      12.503   2.444  33.108  1.00  0.400          C  
ATOM   3067  CE2 PHE B 198      10.316   2.806  32.267  1.00  0.400          C  
ATOM   3068  CZ  PHE B 198      11.668   2.937  32.135  1.00  0.400          C  
ATOM   3069  H   PHE B 198      11.752   0.614  37.619  1.00  0.380          H  
ATOM   3070  HA  PHE B 198      10.025   2.858  36.704  1.00  0.320          H  
ATOM   3071 1HB  PHE B 198      10.363   0.035  35.704  1.00  0.480          H  
ATOM   3072 2HB  PHE B 198       8.893   0.965  35.404  1.00  0.480          H  
ATOM   3073  HD1 PHE B 198      12.670   1.435  34.998  1.00  0.480          H  
ATOM   3074  HD2 PHE B 198       8.703   2.108  33.490  1.00  0.480          H  
ATOM   3075  HE1 PHE B 198      13.580   2.555  32.992  1.00  0.480          H  
ATOM   3076  HE2 PHE B 198       9.648   3.197  31.492  1.00  0.480          H  
ATOM   3077  HZ  PHE B 198      12.085   3.431  31.258  1.00  0.480          H  
ATOM   3078  N   ALA B 199       7.937   2.085  37.807  1.00  0.260          N  
ATOM   3079  CA  ALA B 199       6.792   1.800  38.645  1.00  0.250          C  
ATOM   3080  C   ALA B 199       6.116   0.509  38.264  1.00  0.230          C  
ATOM   3081  O   ALA B 199       6.161   0.072  37.108  1.00  0.240          O  
ATOM   3082  CB  ALA B 199       5.767   2.901  38.560  1.00  0.350          C  
ATOM   3083  H   ALA B 199       7.873   2.809  37.106  1.00  0.310          H  
ATOM   3084  HA  ALA B 199       7.140   1.711  39.673  1.00  0.300          H  
ATOM   3085 1HB  ALA B 199       4.934   2.656  39.210  1.00  0.420          H  
ATOM   3086 2HB  ALA B 199       6.195   3.825  38.873  1.00  0.420          H  
ATOM   3087 3HB  ALA B 199       5.414   2.988  37.541  1.00  0.420          H  
ATOM   3088  N   SER B 200       5.472  -0.071  39.251  1.00  0.240          N  
ATOM   3089  CA  SER B 200       4.607  -1.198  39.045  1.00  0.260          C  
ATOM   3090  C   SER B 200       3.378  -0.696  38.327  1.00  0.230          C  
ATOM   3091  O   SER B 200       3.015   0.471  38.467  1.00  0.300          O  
ATOM   3092  CB  SER B 200       4.235  -1.781  40.359  1.00  0.360          C  
ATOM   3093  OG  SER B 200       5.314  -2.349  41.008  1.00  0.360          O  
ATOM   3094  H   SER B 200       5.543   0.335  40.173  1.00  0.290          H  
ATOM   3095  HA  SER B 200       5.105  -1.939  38.421  1.00  0.310          H  
ATOM   3096 1HB  SER B 200       3.809  -0.999  40.972  1.00  0.430          H  
ATOM   3097 2HB  SER B 200       3.501  -2.507  40.194  1.00  0.430          H  
ATOM   3098  HG  SER B 200       5.830  -1.628  41.380  1.00  0.430          H  
ATOM   3099  N   VAL B 201       2.693  -1.549  37.592  1.00  0.240          N  
ATOM   3100  CA  VAL B 201       1.510  -1.077  36.895  1.00  0.240          C  
ATOM   3101  C   VAL B 201       0.420  -0.583  37.828  1.00  0.270          C  
ATOM   3102  O   VAL B 201      -0.278   0.361  37.497  1.00  0.430          O  
ATOM   3103  CB  VAL B 201       0.995  -2.145  35.924  1.00  0.340          C  
ATOM   3104  CG1 VAL B 201       0.370  -3.346  36.667  1.00  0.340          C  
ATOM   3105  CG2 VAL B 201      -0.005  -1.497  34.939  1.00  0.340          C  
ATOM   3106  H   VAL B 201       3.001  -2.513  37.505  1.00  0.290          H  
ATOM   3107  HA  VAL B 201       1.806  -0.226  36.284  1.00  0.290          H  
ATOM   3108  HB  VAL B 201       1.842  -2.524  35.382  1.00  0.400          H  
ATOM   3109 1HG1 VAL B 201       0.060  -4.096  35.942  1.00  0.400          H  
ATOM   3110 2HG1 VAL B 201       1.113  -3.784  37.333  1.00  0.400          H  
ATOM   3111 3HG1 VAL B 201      -0.481  -3.046  37.240  1.00  0.400          H  
ATOM   3112 1HG2 VAL B 201      -0.323  -2.241  34.233  1.00  0.400          H  
ATOM   3113 2HG2 VAL B 201      -0.860  -1.105  35.458  1.00  0.400          H  
ATOM   3114 3HG2 VAL B 201       0.475  -0.684  34.412  1.00  0.400          H  
ATOM   3115  N   TYR B 202       0.270  -1.176  39.010  1.00  0.310          N  
ATOM   3116  CA  TYR B 202      -0.785  -0.707  39.917  1.00  0.370          C  
ATOM   3117  C   TYR B 202      -0.579   0.753  40.370  1.00  0.380          C  
ATOM   3118  O   TYR B 202      -1.527   1.423  40.787  1.00  0.430          O  
ATOM   3119  CB  TYR B 202      -0.894  -1.612  41.140  1.00  0.490          C  
ATOM   3120  CG  TYR B 202       0.029  -1.320  42.278  1.00  0.490          C  
ATOM   3121  CD1 TYR B 202      -0.455  -0.677  43.382  1.00  0.490          C  
ATOM   3122  CD2 TYR B 202       1.328  -1.661  42.219  1.00  0.490          C  
ATOM   3123  CE1 TYR B 202       0.380  -0.408  44.439  1.00  0.490          C  
ATOM   3124  CE2 TYR B 202       2.177  -1.380  43.265  1.00  0.490          C  
ATOM   3125  CZ  TYR B 202       1.699  -0.760  44.373  1.00  0.490          C  
ATOM   3126  OH  TYR B 202       2.530  -0.488  45.430  1.00  0.490          O  
ATOM   3127  H   TYR B 202       0.857  -1.978  39.260  1.00  0.370          H  
ATOM   3128  HA  TYR B 202      -1.733  -0.752  39.379  1.00  0.440          H  
ATOM   3129 1HB  TYR B 202      -1.900  -1.524  41.520  1.00  0.590          H  
ATOM   3130 2HB  TYR B 202      -0.747  -2.638  40.844  1.00  0.590          H  
ATOM   3131  HD1 TYR B 202      -1.508  -0.398  43.423  1.00  0.590          H  
ATOM   3132  HD2 TYR B 202       1.686  -2.155  41.349  1.00  0.590          H  
ATOM   3133  HE1 TYR B 202      -0.001   0.080  45.322  1.00  0.590          H  
ATOM   3134  HE2 TYR B 202       3.228  -1.663  43.212  1.00  0.590          H  
ATOM   3135  HH  TYR B 202       2.023  -0.082  46.141  1.00  0.590          H  
ATOM   3136  N   ALA B 203       0.667   1.232  40.328  1.00  0.400          N  
ATOM   3137  CA  ALA B 203       1.022   2.551  40.814  1.00  0.430          C  
ATOM   3138  C   ALA B 203       1.895   3.272  39.805  1.00  0.330          C  
ATOM   3139  O   ALA B 203       2.976   3.750  40.141  1.00  0.300          O  
ATOM   3140  CB  ALA B 203       1.743   2.443  42.141  1.00  0.590          C  
ATOM   3141  H   ALA B 203       1.401   0.677  39.888  1.00  0.480          H  
ATOM   3142  HA  ALA B 203       0.112   3.119  40.946  1.00  0.520          H  
ATOM   3143 1HB  ALA B 203       1.986   3.440  42.504  1.00  0.710          H  
ATOM   3144 2HB  ALA B 203       1.106   1.945  42.853  1.00  0.710          H  
ATOM   3145 3HB  ALA B 203       2.658   1.868  42.009  1.00  0.710          H  
ATOM   3146  N   TRP B 204       1.413   3.351  38.574  1.00  0.380          N  
ATOM   3147  CA  TRP B 204       2.151   3.943  37.467  1.00  0.340          C  
ATOM   3148  C   TRP B 204       2.521   5.398  37.725  1.00  0.360          C  
ATOM   3149  O   TRP B 204       1.816   6.116  38.445  1.00  0.450          O  
ATOM   3150  CB  TRP B 204       1.327   3.792  36.186  1.00  0.490          C  
ATOM   3151  CG  TRP B 204      -0.109   4.247  36.296  1.00  0.490          C  
ATOM   3152  CD1 TRP B 204      -1.161   3.466  36.680  1.00  0.490          C  
ATOM   3153  CD2 TRP B 204      -0.684   5.538  35.980  1.00  0.490          C  
ATOM   3154  NE1 TRP B 204      -2.318   4.173  36.638  1.00  0.490          N  
ATOM   3155  CE2 TRP B 204      -2.064   5.433  36.218  1.00  0.490          C  
ATOM   3156  CE3 TRP B 204      -0.166   6.748  35.515  1.00  0.490          C  
ATOM   3157  CZ2 TRP B 204      -2.926   6.479  36.014  1.00  0.490          C  
ATOM   3158  CZ3 TRP B 204      -1.050   7.799  35.306  1.00  0.490          C  
ATOM   3159  CH2 TRP B 204      -2.393   7.668  35.550  1.00  0.490          C  
ATOM   3160  H   TRP B 204       0.501   2.949  38.392  1.00  0.460          H  
ATOM   3161  HA  TRP B 204       3.072   3.377  37.334  1.00  0.410          H  
ATOM   3162 1HB  TRP B 204       1.803   4.354  35.390  1.00  0.590          H  
ATOM   3163 2HB  TRP B 204       1.314   2.741  35.892  1.00  0.590          H  
ATOM   3164  HD1 TRP B 204      -1.106   2.428  36.965  1.00  0.590          H  
ATOM   3165  HE1 TRP B 204      -3.241   3.787  36.864  1.00  0.590          H  
ATOM   3166  HE3 TRP B 204       0.902   6.868  35.314  1.00  0.590          H  
ATOM   3167  HZ2 TRP B 204      -3.989   6.383  36.205  1.00  0.590          H  
ATOM   3168  HZ3 TRP B 204      -0.654   8.730  34.938  1.00  0.590          H  
ATOM   3169  HH2 TRP B 204      -3.050   8.518  35.373  1.00  0.590          H  
ATOM   3170  N   ASN B 205       3.661   5.831  37.173  1.00  0.350          N  
ATOM   3171  CA  ASN B 205       4.116   7.209  37.352  1.00  0.440          C  
ATOM   3172  C   ASN B 205       3.643   8.086  36.215  1.00  0.390          C  
ATOM   3173  O   ASN B 205       3.438   7.588  35.113  1.00  0.560          O  
ATOM   3174  CB  ASN B 205       5.632   7.290  37.428  1.00  0.580          C  
ATOM   3175  CG  ASN B 205       6.229   6.648  38.640  1.00  0.580          C  
ATOM   3176  OD1 ASN B 205       5.641   6.615  39.725  1.00  0.580          O  
ATOM   3177  ND2 ASN B 205       7.428   6.148  38.479  1.00  0.580          N  
ATOM   3178  H   ASN B 205       4.200   5.197  36.571  1.00  0.420          H  
ATOM   3179  HA  ASN B 205       3.688   7.603  38.276  1.00  0.530          H  
ATOM   3180 1HB  ASN B 205       6.053   6.805  36.544  1.00  0.700          H  
ATOM   3181 2HB  ASN B 205       5.939   8.334  37.399  1.00  0.700          H  
ATOM   3182 1HD2 ASN B 205       7.895   5.714  39.249  1.00  0.700          H  
ATOM   3183 2HD2 ASN B 205       7.882   6.204  37.590  1.00  0.700          H  
ATOM   3184  N   ARG B 206       3.534   9.399  36.455  1.00  0.260          N  
ATOM   3185  CA  ARG B 206       3.224  10.356  35.384  1.00  0.240          C  
ATOM   3186  C   ARG B 206       4.046  11.630  35.449  1.00  0.230          C  
ATOM   3187  O   ARG B 206       4.124  12.270  36.500  1.00  0.320          O  
ATOM   3188  CB  ARG B 206       1.768  10.781  35.403  1.00  0.340          C  
ATOM   3189  CG  ARG B 206       1.442  11.941  34.414  1.00  0.340          C  
ATOM   3190  CD  ARG B 206       0.021  12.278  34.357  1.00  0.340          C  
ATOM   3191  NE  ARG B 206      -0.725  11.279  33.665  1.00  0.340          N  
ATOM   3192  CZ  ARG B 206      -2.038  11.308  33.441  1.00  0.340          C  
ATOM   3193  NH1 ARG B 206      -2.785  12.317  33.874  1.00  0.340          N  
ATOM   3194  NH2 ARG B 206      -2.576  10.323  32.782  1.00  0.340          N  
ATOM   3195  H   ARG B 206       3.692   9.746  37.392  1.00  0.310          H  
ATOM   3196  HA  ARG B 206       3.422   9.874  34.429  1.00  0.290          H  
ATOM   3197 1HB  ARG B 206       1.163   9.934  35.126  1.00  0.410          H  
ATOM   3198 2HB  ARG B 206       1.478  11.087  36.406  1.00  0.410          H  
ATOM   3199 1HG  ARG B 206       1.957  12.853  34.706  1.00  0.410          H  
ATOM   3200 2HG  ARG B 206       1.756  11.648  33.404  1.00  0.410          H  
ATOM   3201 1HD  ARG B 206      -0.363  12.354  35.373  1.00  0.410          H  
ATOM   3202 2HD  ARG B 206      -0.111  13.221  33.846  1.00  0.410          H  
ATOM   3203  HE  ARG B 206      -0.208  10.465  33.295  1.00  0.410          H  
ATOM   3204 1HH1 ARG B 206      -2.364  13.080  34.382  1.00  0.410          H  
ATOM   3205 2HH1 ARG B 206      -3.781  12.327  33.694  1.00  0.410          H  
ATOM   3206 1HH2 ARG B 206      -1.978   9.527  32.446  1.00  0.410          H  
ATOM   3207 2HH2 ARG B 206      -3.567  10.330  32.609  1.00  0.410          H  
ATOM   3208  N   LYS B 207       4.569  12.053  34.295  1.00  0.230          N  
ATOM   3209  CA  LYS B 207       5.285  13.323  34.196  1.00  0.240          C  
ATOM   3210  C   LYS B 207       4.708  14.215  33.091  1.00  0.320          C  
ATOM   3211  O   LYS B 207       4.316  13.744  32.023  1.00  0.530          O  
ATOM   3212  CB  LYS B 207       6.771  13.073  33.933  1.00  0.330          C  
ATOM   3213  CG  LYS B 207       7.483  12.353  35.067  1.00  0.330          C  
ATOM   3214  CD  LYS B 207       8.972  12.203  34.793  1.00  0.330          C  
ATOM   3215  CE  LYS B 207       9.657  11.326  35.832  1.00  0.330          C  
ATOM   3216  NZ  LYS B 207       9.732  11.981  37.171  1.00  0.330          N  
ATOM   3217  H   LYS B 207       4.496  11.433  33.481  1.00  0.280          H  
ATOM   3218  HA  LYS B 207       5.179  13.857  35.140  1.00  0.290          H  
ATOM   3219 1HB  LYS B 207       6.882  12.470  33.030  1.00  0.400          H  
ATOM   3220 2HB  LYS B 207       7.276  14.025  33.755  1.00  0.400          H  
ATOM   3221 1HG  LYS B 207       7.326  12.909  35.989  1.00  0.400          H  
ATOM   3222 2HG  LYS B 207       7.044  11.362  35.183  1.00  0.400          H  
ATOM   3223 1HD  LYS B 207       9.126  11.774  33.821  1.00  0.400          H  
ATOM   3224 2HD  LYS B 207       9.451  13.185  34.804  1.00  0.400          H  
ATOM   3225 1HE  LYS B 207       9.104  10.393  35.926  1.00  0.400          H  
ATOM   3226 2HE  LYS B 207      10.657  11.099  35.491  1.00  0.400          H  
ATOM   3227 1HZ  LYS B 207      10.198  11.358  37.816  1.00  0.400          H  
ATOM   3228 2HZ  LYS B 207      10.259  12.846  37.098  1.00  0.400          H  
ATOM   3229 3HZ  LYS B 207       8.804  12.183  37.508  1.00  0.400          H  
ATOM   3230  N   ARG B 208       4.678  15.521  33.340  1.00  0.330          N  
ATOM   3231  CA  ARG B 208       4.194  16.470  32.336  1.00  0.380          C  
ATOM   3232  C   ARG B 208       5.348  17.164  31.630  1.00  0.400          C  
ATOM   3233  O   ARG B 208       6.162  17.832  32.269  1.00  0.420          O  
ATOM   3234  CB  ARG B 208       3.303  17.517  32.985  1.00  0.510          C  
ATOM   3235  CG  ARG B 208       2.725  18.567  32.041  1.00  0.510          C  
ATOM   3236  CD  ARG B 208       1.859  19.519  32.778  1.00  0.510          C  
ATOM   3237  NE  ARG B 208       1.240  20.494  31.898  1.00  0.510          N  
ATOM   3238  CZ  ARG B 208       0.419  21.489  32.301  1.00  0.510          C  
ATOM   3239  NH1 ARG B 208       0.125  21.638  33.579  1.00  0.510          N  
ATOM   3240  NH2 ARG B 208      -0.093  22.319  31.406  1.00  0.510          N  
ATOM   3241  H   ARG B 208       5.005  15.864  34.233  1.00  0.400          H  
ATOM   3242  HA  ARG B 208       3.609  15.931  31.589  1.00  0.460          H  
ATOM   3243 1HB  ARG B 208       2.468  17.019  33.471  1.00  0.610          H  
ATOM   3244 2HB  ARG B 208       3.864  18.042  33.756  1.00  0.610          H  
ATOM   3245 1HG  ARG B 208       3.534  19.139  31.583  1.00  0.610          H  
ATOM   3246 2HG  ARG B 208       2.139  18.085  31.258  1.00  0.610          H  
ATOM   3247 1HD  ARG B 208       1.075  18.977  33.295  1.00  0.610          H  
ATOM   3248 2HD  ARG B 208       2.470  20.053  33.504  1.00  0.610          H  
ATOM   3249  HE  ARG B 208       1.431  20.417  30.907  1.00  0.610          H  
ATOM   3250 1HH1 ARG B 208       0.510  21.009  34.267  1.00  0.610          H  
ATOM   3251 2HH1 ARG B 208      -0.491  22.382  33.874  1.00  0.610          H  
ATOM   3252 1HH2 ARG B 208       0.130  22.207  30.427  1.00  0.610          H  
ATOM   3253 2HH2 ARG B 208      -0.709  23.064  31.699  1.00  0.610          H  
ATOM   3254  N   ILE B 209       5.414  17.015  30.310  1.00  0.410          N  
ATOM   3255  CA  ILE B 209       6.487  17.608  29.528  1.00  0.440          C  
ATOM   3256  C   ILE B 209       5.993  18.604  28.467  1.00  0.480          C  
ATOM   3257  O   ILE B 209       5.218  18.264  27.571  1.00  0.450          O  
ATOM   3258  CB  ILE B 209       7.327  16.475  28.895  1.00  0.600          C  
ATOM   3259  CG1 ILE B 209       7.954  15.604  30.041  1.00  0.600          C  
ATOM   3260  CG2 ILE B 209       8.351  17.013  27.957  1.00  0.600          C  
ATOM   3261  CD1 ILE B 209       8.724  14.361  29.598  1.00  0.600          C  
ATOM   3262  H   ILE B 209       4.709  16.453  29.822  1.00  0.490          H  
ATOM   3263  HA  ILE B 209       7.135  18.158  30.207  1.00  0.530          H  
ATOM   3264  HB  ILE B 209       6.670  15.830  28.354  1.00  0.720          H  
ATOM   3265 1HG1 ILE B 209       8.590  16.240  30.624  1.00  0.720          H  
ATOM   3266 2HG1 ILE B 209       7.149  15.248  30.681  1.00  0.720          H  
ATOM   3267 1HG2 ILE B 209       8.895  16.206  27.517  1.00  0.720          H  
ATOM   3268 2HG2 ILE B 209       7.872  17.579  27.155  1.00  0.720          H  
ATOM   3269 3HG2 ILE B 209       9.017  17.656  28.498  1.00  0.720          H  
ATOM   3270 1HD1 ILE B 209       9.097  13.837  30.481  1.00  0.720          H  
ATOM   3271 2HD1 ILE B 209       8.060  13.703  29.041  1.00  0.720          H  
ATOM   3272 3HD1 ILE B 209       9.574  14.636  28.977  1.00  0.720          H  
ATOM   3273  N   SER B 210       6.473  19.841  28.564  1.00  0.530          N  
ATOM   3274  CA  SER B 210       6.080  20.890  27.624  1.00  0.570          C  
ATOM   3275  C   SER B 210       7.074  22.038  27.624  1.00  0.650          C  
ATOM   3276  O   SER B 210       7.906  22.151  28.527  1.00  0.670          O  
ATOM   3277  CB  SER B 210       4.704  21.433  27.968  1.00  0.780          C  
ATOM   3278  OG  SER B 210       4.732  22.147  29.176  1.00  0.780          O  
ATOM   3279  H   SER B 210       7.109  20.059  29.320  1.00  0.640          H  
ATOM   3280  HA  SER B 210       6.054  20.463  26.622  1.00  0.680          H  
ATOM   3281 1HB  SER B 210       4.361  22.084  27.164  1.00  0.940          H  
ATOM   3282 2HB  SER B 210       3.991  20.610  28.042  1.00  0.940          H  
ATOM   3283  HG  SER B 210       3.842  22.474  29.307  1.00  0.940          H  
ATOM   3284  N   ASN B 211       6.965  22.914  26.615  1.00  0.700          N  
ATOM   3285  CA  ASN B 211       7.784  24.127  26.518  1.00  0.790          C  
ATOM   3286  C   ASN B 211       9.277  23.822  26.617  1.00  0.790          C  
ATOM   3287  O   ASN B 211      10.029  24.520  27.300  1.00  0.850          O  
ATOM   3288  CB  ASN B 211       7.367  25.124  27.580  1.00  1.070          C  
ATOM   3289  CG  ASN B 211       5.945  25.570  27.403  1.00  1.070          C  
ATOM   3290  OD1 ASN B 211       5.469  25.767  26.275  1.00  1.070          O  
ATOM   3291  ND2 ASN B 211       5.250  25.736  28.498  1.00  1.070          N  
ATOM   3292  H   ASN B 211       6.270  22.734  25.899  1.00  0.840          H  
ATOM   3293  HA  ASN B 211       7.614  24.575  25.539  1.00  0.950          H  
ATOM   3294 1HB  ASN B 211       7.481  24.685  28.570  1.00  1.280          H  
ATOM   3295 2HB  ASN B 211       8.017  25.997  27.534  1.00  1.280          H  
ATOM   3296 1HD2 ASN B 211       4.296  26.032  28.447  1.00  1.280          H  
ATOM   3297 2HD2 ASN B 211       5.674  25.563  29.388  1.00  1.280          H  
ATOM   3298  N   CYS B 212       9.691  22.783  25.911  1.00  0.740          N  
ATOM   3299  CA  CYS B 212      11.062  22.309  25.906  1.00  0.740          C  
ATOM   3300  C   CYS B 212      11.430  21.628  24.594  1.00  0.750          C  
ATOM   3301  O   CYS B 212      10.565  21.376  23.748  1.00  0.760          O  
ATOM   3302  CB  CYS B 212      11.235  21.367  27.100  1.00  1.040          C  
ATOM   3303  SG  CYS B 212      10.108  19.911  27.083  1.00  1.040          S  
ATOM   3304  H   CYS B 212       9.008  22.279  25.368  1.00  0.890          H  
ATOM   3305  HA  CYS B 212      11.725  23.163  26.047  1.00  0.890          H  
ATOM   3306 1HB  CYS B 212      12.260  21.015  27.133  1.00  1.240          H  
ATOM   3307 2HB  CYS B 212      11.050  21.922  28.021  1.00  1.240          H  
ATOM   3308  N   VAL B 213      12.721  21.340  24.427  1.00  0.770          N  
ATOM   3309  CA  VAL B 213      13.213  20.666  23.238  1.00  0.820          C  
ATOM   3310  C   VAL B 213      13.339  19.168  23.446  1.00  0.800          C  
ATOM   3311  O   VAL B 213      14.170  18.679  24.222  1.00  0.820          O  
ATOM   3312  CB  VAL B 213      14.581  21.240  22.847  1.00  1.130          C  
ATOM   3313  CG1 VAL B 213      15.140  20.517  21.611  1.00  1.130          C  
ATOM   3314  CG2 VAL B 213      14.448  22.729  22.613  1.00  1.130          C  
ATOM   3315  H   VAL B 213      13.383  21.618  25.158  1.00  0.920          H  
ATOM   3316  HA  VAL B 213      12.509  20.846  22.425  1.00  0.980          H  
ATOM   3317  HB  VAL B 213      15.260  21.082  23.650  1.00  1.350          H  
ATOM   3318 1HG1 VAL B 213      16.118  20.934  21.368  1.00  1.350          H  
ATOM   3319 2HG1 VAL B 213      15.251  19.454  21.807  1.00  1.350          H  
ATOM   3320 3HG1 VAL B 213      14.465  20.660  20.768  1.00  1.350          H  
ATOM   3321 1HG2 VAL B 213      15.424  23.144  22.361  1.00  1.350          H  
ATOM   3322 2HG2 VAL B 213      13.752  22.909  21.798  1.00  1.350          H  
ATOM   3323 3HG2 VAL B 213      14.079  23.210  23.521  1.00  1.350          H  
ATOM   3324  N   ALA B 214      12.571  18.423  22.677  1.00  0.860          N  
ATOM   3325  CA  ALA B 214      12.524  16.979  22.791  1.00  0.960          C  
ATOM   3326  C   ALA B 214      13.650  16.326  22.026  1.00  1.100          C  
ATOM   3327  O   ALA B 214      13.399  15.753  20.973  1.00  1.430          O  
ATOM   3328  CB  ALA B 214      11.175  16.469  22.295  1.00  1.300          C  
ATOM   3329  H   ALA B 214      11.947  18.891  22.033  1.00  1.030          H  
ATOM   3330  HA  ALA B 214      12.638  16.715  23.837  1.00  1.150          H  
ATOM   3331 1HB  ALA B 214      11.131  15.396  22.413  1.00  1.560          H  
ATOM   3332 2HB  ALA B 214      10.367  16.929  22.871  1.00  1.560          H  
ATOM   3333 3HB  ALA B 214      11.046  16.720  21.244  1.00  1.560          H  
ATOM   3334  N   ASP B 215      14.865  16.477  22.533  1.00  1.090          N  
ATOM   3335  CA  ASP B 215      16.073  15.918  21.943  1.00  1.180          C  
ATOM   3336  C   ASP B 215      16.189  14.505  22.441  1.00  1.130          C  
ATOM   3337  O   ASP B 215      16.369  14.281  23.638  1.00  1.810          O  
ATOM   3338  CB  ASP B 215      17.321  16.733  22.305  1.00  1.620          C  
ATOM   3339  CG  ASP B 215      18.613  16.199  21.645  1.00  1.620          C  
ATOM   3340  OD1 ASP B 215      18.610  15.054  21.204  1.00  1.620          O  
ATOM   3341  OD2 ASP B 215      19.576  16.924  21.556  1.00  1.620          O  
ATOM   3342  H   ASP B 215      14.911  17.027  23.393  1.00  1.310          H  
ATOM   3343  HA  ASP B 215      15.965  15.898  20.858  1.00  1.420          H  
ATOM   3344 1HB  ASP B 215      17.177  17.770  22.000  1.00  1.940          H  
ATOM   3345 2HB  ASP B 215      17.453  16.721  23.382  1.00  1.940          H  
ATOM   3346  N   TYR B 216      15.980  13.541  21.571  1.00  0.760          N  
ATOM   3347  CA  TYR B 216      15.992  12.184  22.033  1.00  0.950          C  
ATOM   3348  C   TYR B 216      17.311  11.476  21.731  1.00  1.010          C  
ATOM   3349  O   TYR B 216      17.449  10.294  22.003  1.00  1.360          O  
ATOM   3350  CB  TYR B 216      14.828  11.412  21.444  1.00  1.250          C  
ATOM   3351  CG  TYR B 216      13.400  11.823  21.851  1.00  1.250          C  
ATOM   3352  CD1 TYR B 216      12.583  12.520  21.004  1.00  1.250          C  
ATOM   3353  CD2 TYR B 216      12.913  11.432  23.051  1.00  1.250          C  
ATOM   3354  CE1 TYR B 216      11.297  12.805  21.352  1.00  1.250          C  
ATOM   3355  CE2 TYR B 216      11.629  11.704  23.410  1.00  1.250          C  
ATOM   3356  CZ  TYR B 216      10.820  12.386  22.560  1.00  1.250          C  
ATOM   3357  OH  TYR B 216       9.537  12.650  22.899  1.00  1.250          O  
ATOM   3358  H   TYR B 216      15.788  13.738  20.582  1.00  0.910          H  
ATOM   3359  HA  TYR B 216      15.865  12.183  23.114  1.00  1.140          H  
ATOM   3360 1HB  TYR B 216      14.892  11.402  20.359  1.00  1.500          H  
ATOM   3361 2HB  TYR B 216      14.952  10.433  21.772  1.00  1.500          H  
ATOM   3362  HD1 TYR B 216      12.938  12.820  20.071  1.00  1.500          H  
ATOM   3363  HD2 TYR B 216      13.543  10.893  23.702  1.00  1.500          H  
ATOM   3364  HE1 TYR B 216      10.654  13.353  20.657  1.00  1.500          H  
ATOM   3365  HE2 TYR B 216      11.252  11.365  24.363  1.00  1.500          H  
ATOM   3366  HH  TYR B 216       9.372  12.346  23.799  1.00  1.500          H  
ATOM   3367  N   SER B 217      18.341  12.208  21.296  1.00  0.860          N  
ATOM   3368  CA  SER B 217      19.645  11.596  20.975  1.00  0.920          C  
ATOM   3369  C   SER B 217      20.362  11.172  22.250  1.00  0.960          C  
ATOM   3370  O   SER B 217      21.372  10.466  22.226  1.00  1.060          O  
ATOM   3371  CB  SER B 217      20.522  12.556  20.196  1.00  1.260          C  
ATOM   3372  OG  SER B 217      20.930  13.630  20.993  1.00  1.260          O  
ATOM   3373  H   SER B 217      18.223  13.224  21.158  1.00  1.030          H  
ATOM   3374  HA  SER B 217      19.473  10.709  20.366  1.00  1.100          H  
ATOM   3375 1HB  SER B 217      21.396  12.021  19.828  1.00  1.520          H  
ATOM   3376 2HB  SER B 217      19.978  12.931  19.331  1.00  1.520          H  
ATOM   3377  HG  SER B 217      20.171  14.254  21.019  1.00  1.520          H  
ATOM   3378  N   VAL B 218      19.803  11.615  23.366  1.00  1.030          N  
ATOM   3379  CA  VAL B 218      20.291  11.385  24.708  1.00  1.270          C  
ATOM   3380  C   VAL B 218      19.682  10.126  25.338  1.00  1.230          C  
ATOM   3381  O   VAL B 218      19.983   9.803  26.497  1.00  1.610          O  
ATOM   3382  CB  VAL B 218      19.926  12.596  25.596  1.00  1.680          C  
ATOM   3383  CG1 VAL B 218      20.506  13.875  24.974  1.00  1.680          C  
ATOM   3384  CG2 VAL B 218      18.394  12.694  25.762  1.00  1.680          C  
ATOM   3385  H   VAL B 218      18.978  12.178  23.235  1.00  1.240          H  
ATOM   3386  HA  VAL B 218      21.375  11.272  24.668  1.00  1.520          H  
ATOM   3387  HB  VAL B 218      20.389  12.473  26.573  1.00  2.020          H  
ATOM   3388 1HG1 VAL B 218      20.273  14.730  25.608  1.00  2.020          H  
ATOM   3389 2HG1 VAL B 218      21.585  13.773  24.882  1.00  2.020          H  
ATOM   3390 3HG1 VAL B 218      20.074  14.039  23.980  1.00  2.020          H  
ATOM   3391 1HG2 VAL B 218      18.153  13.551  26.391  1.00  2.020          H  
ATOM   3392 2HG2 VAL B 218      17.929  12.821  24.798  1.00  2.020          H  
ATOM   3393 3HG2 VAL B 218      18.002  11.795  26.230  1.00  2.020          H  
ATOM   3394  N   LEU B 219      18.764   9.468  24.634  1.00  0.890          N  
ATOM   3395  CA  LEU B 219      18.217   8.259  25.212  1.00  0.810          C  
ATOM   3396  C   LEU B 219      19.089   7.058  24.881  1.00  0.890          C  
ATOM   3397  O   LEU B 219      19.805   7.016  23.883  1.00  1.230          O  
ATOM   3398  CB  LEU B 219      16.738   8.063  24.877  1.00  1.170          C  
ATOM   3399  CG  LEU B 219      15.750   9.186  25.387  1.00  1.170          C  
ATOM   3400  CD1 LEU B 219      14.339   8.796  25.054  1.00  1.170          C  
ATOM   3401  CD2 LEU B 219      15.880   9.398  26.863  1.00  1.170          C  
ATOM   3402  H   LEU B 219      18.482   9.804  23.708  1.00  1.070          H  
ATOM   3403  HA  LEU B 219      18.266   8.346  26.281  1.00  0.970          H  
ATOM   3404 1HB  LEU B 219      16.636   8.029  23.797  1.00  1.400          H  
ATOM   3405 2HB  LEU B 219      16.415   7.115  25.297  1.00  1.400          H  
ATOM   3406  HG  LEU B 219      15.967  10.124  24.870  1.00  1.400          H  
ATOM   3407 1HD1 LEU B 219      13.659   9.563  25.398  1.00  1.400          H  
ATOM   3408 2HD1 LEU B 219      14.235   8.671  24.000  1.00  1.400          H  
ATOM   3409 3HD1 LEU B 219      14.100   7.877  25.545  1.00  1.400          H  
ATOM   3410 1HD2 LEU B 219      15.175  10.163  27.158  1.00  1.400          H  
ATOM   3411 2HD2 LEU B 219      15.662   8.475  27.388  1.00  1.400          H  
ATOM   3412 3HD2 LEU B 219      16.876   9.730  27.120  1.00  1.400          H  
ATOM   3413  N   TYR B 220      19.045   6.081  25.765  1.00  1.240          N  
ATOM   3414  CA  TYR B 220      19.884   4.902  25.674  1.00  1.560          C  
ATOM   3415  C   TYR B 220      19.605   4.067  24.433  1.00  1.070          C  
ATOM   3416  O   TYR B 220      18.707   3.211  24.419  1.00  1.410          O  
ATOM   3417  CB  TYR B 220      19.658   4.111  26.971  1.00  2.060          C  
ATOM   3418  CG  TYR B 220      20.372   2.807  27.160  1.00  2.060          C  
ATOM   3419  CD1 TYR B 220      21.745   2.763  27.298  1.00  2.060          C  
ATOM   3420  CD2 TYR B 220      19.621   1.648  27.271  1.00  2.060          C  
ATOM   3421  CE1 TYR B 220      22.367   1.554  27.532  1.00  2.060          C  
ATOM   3422  CE2 TYR B 220      20.232   0.450  27.513  1.00  2.060          C  
ATOM   3423  CZ  TYR B 220      21.603   0.395  27.643  1.00  2.060          C  
ATOM   3424  OH  TYR B 220      22.219  -0.812  27.884  1.00  2.060          O  
ATOM   3425  H   TYR B 220      18.431   6.184  26.574  1.00  1.490          H  
ATOM   3426  HA  TYR B 220      20.922   5.229  25.631  1.00  1.870          H  
ATOM   3427 1HB  TYR B 220      19.929   4.752  27.811  1.00  2.470          H  
ATOM   3428 2HB  TYR B 220      18.589   3.916  27.070  1.00  2.470          H  
ATOM   3429  HD1 TYR B 220      22.334   3.675  27.225  1.00  2.470          H  
ATOM   3430  HD2 TYR B 220      18.539   1.697  27.174  1.00  2.470          H  
ATOM   3431  HE1 TYR B 220      23.450   1.512  27.640  1.00  2.470          H  
ATOM   3432  HE2 TYR B 220      19.637  -0.458  27.602  1.00  2.470          H  
ATOM   3433  HH  TYR B 220      23.166  -0.676  27.977  1.00  2.470          H  
ATOM   3434  N   ASN B 221      20.492   4.227  23.442  1.00  0.610          N  
ATOM   3435  CA  ASN B 221      20.341   3.611  22.140  1.00  0.860          C  
ATOM   3436  C   ASN B 221      20.783   2.164  22.129  1.00  0.740          C  
ATOM   3437  O   ASN B 221      21.714   1.788  21.436  1.00  0.970          O  
ATOM   3438  CB  ASN B 221      21.096   4.399  21.087  1.00  1.100          C  
ATOM   3439  CG  ASN B 221      20.702   4.010  19.678  1.00  1.100          C  
ATOM   3440  OD1 ASN B 221      19.598   3.490  19.447  1.00  1.100          O  
ATOM   3441  ND2 ASN B 221      21.579   4.258  18.732  1.00  1.100          N  
ATOM   3442  H   ASN B 221      21.232   4.903  23.577  1.00  0.730          H  
ATOM   3443  HA  ASN B 221      19.282   3.629  21.880  1.00  1.030          H  
ATOM   3444 1HB  ASN B 221      20.921   5.462  21.227  1.00  1.320          H  
ATOM   3445 2HB  ASN B 221      22.165   4.231  21.207  1.00  1.320          H  
ATOM   3446 1HD2 ASN B 221      21.373   4.022  17.781  1.00  1.320          H  
ATOM   3447 2HD2 ASN B 221      22.455   4.678  18.962  1.00  1.320          H  
ATOM   3448  N   SER B 222      20.140   1.370  22.949  1.00  1.450          N  
ATOM   3449  CA  SER B 222      20.335  -0.058  22.955  1.00  1.730          C  
ATOM   3450  C   SER B 222      18.934  -0.583  23.051  1.00  1.440          C  
ATOM   3451  O   SER B 222      18.614  -1.719  22.691  1.00  1.590          O  
ATOM   3452  CB  SER B 222      21.194  -0.539  24.102  1.00  2.310          C  
ATOM   3453  OG  SER B 222      22.505  -0.039  24.019  1.00  2.310          O  
ATOM   3454  H   SER B 222      19.407   1.786  23.512  1.00  1.740          H  
ATOM   3455  HA  SER B 222      20.774  -0.383  22.011  1.00  2.080          H  
ATOM   3456 1HB  SER B 222      20.743  -0.227  25.003  1.00  2.770          H  
ATOM   3457 2HB  SER B 222      21.216  -1.627  24.107  1.00  2.770          H  
ATOM   3458  HG  SER B 222      22.986  -0.429  24.748  1.00  2.770          H  
ATOM   3459  N   ALA B 223      18.056   0.308  23.517  1.00  1.130          N  
ATOM   3460  CA  ALA B 223      16.683  -0.060  23.809  1.00  1.000          C  
ATOM   3461  C   ALA B 223      15.743   0.121  22.638  1.00  0.680          C  
ATOM   3462  O   ALA B 223      14.825   0.914  22.721  1.00  0.630          O  
ATOM   3463  CB  ALA B 223      16.178   0.759  24.987  1.00  1.450          C  
ATOM   3464  H   ALA B 223      18.367   1.256  23.736  1.00  1.360          H  
ATOM   3465  HA  ALA B 223      16.664  -1.113  24.082  1.00  1.200          H  
ATOM   3466 1HB  ALA B 223      15.159   0.461  25.233  1.00  1.740          H  
ATOM   3467 2HB  ALA B 223      16.822   0.590  25.847  1.00  1.740          H  
ATOM   3468 3HB  ALA B 223      16.198   1.803  24.730  1.00  1.740          H  
ATOM   3469  N   SER B 224      15.923  -0.635  21.575  1.00  0.760          N  
ATOM   3470  CA  SER B 224      15.000  -0.493  20.449  1.00  0.720          C  
ATOM   3471  C   SER B 224      13.611  -0.804  20.981  1.00  0.510          C  
ATOM   3472  O   SER B 224      13.470  -1.699  21.821  1.00  0.450          O  
ATOM   3473  CB  SER B 224      15.359  -1.441  19.321  1.00  1.020          C  
ATOM   3474  OG  SER B 224      16.617  -1.134  18.776  1.00  1.020          O  
ATOM   3475  H   SER B 224      16.713  -1.284  21.578  1.00  0.910          H  
ATOM   3476  HA  SER B 224      15.022   0.527  20.086  1.00  0.860          H  
ATOM   3477 1HB  SER B 224      15.361  -2.463  19.695  1.00  1.230          H  
ATOM   3478 2HB  SER B 224      14.595  -1.378  18.544  1.00  1.230          H  
ATOM   3479  HG  SER B 224      16.777  -1.789  18.092  1.00  1.230          H  
ATOM   3480  N   PHE B 225      12.568  -0.100  20.525  1.00  0.500          N  
ATOM   3481  CA  PHE B 225      11.265  -0.421  21.065  1.00  0.390          C  
ATOM   3482  C   PHE B 225      10.774  -1.673  20.387  1.00  0.400          C  
ATOM   3483  O   PHE B 225      11.107  -1.915  19.224  1.00  0.460          O  
ATOM   3484  CB  PHE B 225      10.251   0.707  20.848  1.00  0.590          C  
ATOM   3485  CG  PHE B 225      10.548   2.003  21.597  1.00  0.590          C  
ATOM   3486  CD1 PHE B 225      10.417   3.217  20.946  1.00  0.590          C  
ATOM   3487  CD2 PHE B 225      10.970   2.019  22.917  1.00  0.590          C  
ATOM   3488  CE1 PHE B 225      10.681   4.390  21.591  1.00  0.590          C  
ATOM   3489  CE2 PHE B 225      11.229   3.193  23.558  1.00  0.590          C  
ATOM   3490  CZ  PHE B 225      11.082   4.379  22.902  1.00  0.590          C  
ATOM   3491  H   PHE B 225      12.624   0.634  19.818  1.00  0.600          H  
ATOM   3492  HA  PHE B 225      11.358  -0.629  22.111  1.00  0.470          H  
ATOM   3493 1HB  PHE B 225      10.162   0.926  19.792  1.00  0.710          H  
ATOM   3494 2HB  PHE B 225       9.270   0.355  21.176  1.00  0.710          H  
ATOM   3495  HD1 PHE B 225      10.098   3.219  19.906  1.00  0.710          H  
ATOM   3496  HD2 PHE B 225      11.096   1.108  23.448  1.00  0.710          H  
ATOM   3497  HE1 PHE B 225      10.579   5.321  21.064  1.00  0.710          H  
ATOM   3498  HE2 PHE B 225      11.558   3.181  24.596  1.00  0.710          H  
ATOM   3499  HZ  PHE B 225      11.291   5.309  23.424  1.00  0.710          H  
ATOM   3500  N   SER B 226      10.011  -2.494  21.112  1.00  0.390          N  
ATOM   3501  CA  SER B 226       9.421  -3.678  20.503  1.00  0.480          C  
ATOM   3502  C   SER B 226       8.051  -3.325  19.959  1.00  0.460          C  
ATOM   3503  O   SER B 226       7.594  -3.875  18.955  1.00  0.520          O  
ATOM   3504  CB  SER B 226       9.246  -4.767  21.535  1.00  0.640          C  
ATOM   3505  OG  SER B 226       8.299  -4.372  22.493  1.00  0.640          O  
ATOM   3506  H   SER B 226       9.772  -2.257  22.073  1.00  0.470          H  
ATOM   3507  HA  SER B 226      10.056  -4.024  19.687  1.00  0.580          H  
ATOM   3508 1HB  SER B 226       8.919  -5.685  21.050  1.00  0.760          H  
ATOM   3509 2HB  SER B 226      10.200  -4.970  22.021  1.00  0.760          H  
ATOM   3510  HG  SER B 226       8.225  -5.102  23.111  1.00  0.760          H  
ATOM   3511  N   THR B 227       7.426  -2.352  20.617  1.00  0.410          N  
ATOM   3512  CA  THR B 227       6.098  -1.864  20.289  1.00  0.390          C  
ATOM   3513  C   THR B 227       6.039  -0.357  20.181  1.00  0.370          C  
ATOM   3514  O   THR B 227       6.505   0.372  21.065  1.00  0.390          O  
ATOM   3515  CB  THR B 227       5.077  -2.312  21.362  1.00  0.550          C  
ATOM   3516  OG1 THR B 227       5.014  -3.739  21.390  1.00  0.550          O  
ATOM   3517  CG2 THR B 227       3.665  -1.720  21.140  1.00  0.550          C  
ATOM   3518  H   THR B 227       7.886  -1.998  21.455  1.00  0.490          H  
ATOM   3519  HA  THR B 227       5.806  -2.283  19.326  1.00  0.470          H  
ATOM   3520  HB  THR B 227       5.430  -1.972  22.306  1.00  0.660          H  
ATOM   3521  HG1 THR B 227       5.884  -4.079  21.632  1.00  0.660          H  
ATOM   3522 1HG2 THR B 227       3.011  -2.065  21.937  1.00  0.660          H  
ATOM   3523 2HG2 THR B 227       3.693  -0.628  21.159  1.00  0.660          H  
ATOM   3524 3HG2 THR B 227       3.275  -2.054  20.180  1.00  0.660          H  
ATOM   3525  N   PHE B 228       5.395   0.116  19.124  1.00  0.360          N  
ATOM   3526  CA  PHE B 228       5.102   1.524  18.976  1.00  0.370          C  
ATOM   3527  C   PHE B 228       3.783   1.609  18.220  1.00  0.350          C  
ATOM   3528  O   PHE B 228       3.704   1.279  17.030  1.00  0.410          O  
ATOM   3529  CB  PHE B 228       6.201   2.275  18.215  1.00  0.510          C  
ATOM   3530  CG  PHE B 228       5.963   3.752  18.241  1.00  0.510          C  
ATOM   3531  CD1 PHE B 228       6.555   4.529  19.207  1.00  0.510          C  
ATOM   3532  CD2 PHE B 228       5.102   4.359  17.352  1.00  0.510          C  
ATOM   3533  CE1 PHE B 228       6.282   5.872  19.278  1.00  0.510          C  
ATOM   3534  CE2 PHE B 228       4.853   5.680  17.428  1.00  0.510          C  
ATOM   3535  CZ  PHE B 228       5.424   6.434  18.386  1.00  0.510          C  
ATOM   3536  H   PHE B 228       5.067  -0.517  18.408  1.00  0.430          H  
ATOM   3537  HA  PHE B 228       4.967   1.977  19.961  1.00  0.440          H  
ATOM   3538 1HB  PHE B 228       7.170   2.073  18.672  1.00  0.620          H  
ATOM   3539 2HB  PHE B 228       6.239   1.938  17.181  1.00  0.620          H  
ATOM   3540  HD1 PHE B 228       7.235   4.062  19.925  1.00  0.620          H  
ATOM   3541  HD2 PHE B 228       4.603   3.764  16.582  1.00  0.620          H  
ATOM   3542  HE1 PHE B 228       6.735   6.482  20.048  1.00  0.620          H  
ATOM   3543  HE2 PHE B 228       4.180   6.137  16.733  1.00  0.620          H  
ATOM   3544  HZ  PHE B 228       5.184   7.485  18.431  1.00  0.620          H  
ATOM   3545  N   LYS B 229       2.744   2.048  18.906  1.00  0.300          N  
ATOM   3546  CA  LYS B 229       1.417   2.116  18.301  1.00  0.320          C  
ATOM   3547  C   LYS B 229       0.672   3.336  18.791  1.00  0.290          C  
ATOM   3548  O   LYS B 229       0.754   3.680  19.971  1.00  0.360          O  
ATOM   3549  CB  LYS B 229       0.684   0.811  18.615  1.00  0.440          C  
ATOM   3550  CG  LYS B 229       0.495   0.565  20.112  1.00  0.440          C  
ATOM   3551  CD  LYS B 229      -0.061  -0.806  20.401  1.00  0.440          C  
ATOM   3552  CE  LYS B 229      -0.205  -1.017  21.902  1.00  0.440          C  
ATOM   3553  NZ  LYS B 229      -0.680  -2.376  22.227  1.00  0.440          N  
ATOM   3554  H   LYS B 229       2.883   2.299  19.893  1.00  0.360          H  
ATOM   3555  HA  LYS B 229       1.522   2.210  17.222  1.00  0.380          H  
ATOM   3556 1HB  LYS B 229      -0.302   0.829  18.146  1.00  0.530          H  
ATOM   3557 2HB  LYS B 229       1.236  -0.028  18.194  1.00  0.530          H  
ATOM   3558 1HG  LYS B 229       1.448   0.684  20.632  1.00  0.530          H  
ATOM   3559 2HG  LYS B 229      -0.201   1.300  20.506  1.00  0.530          H  
ATOM   3560 1HD  LYS B 229      -1.023  -0.924  19.917  1.00  0.530          H  
ATOM   3561 2HD  LYS B 229       0.621  -1.558  20.005  1.00  0.530          H  
ATOM   3562 1HE  LYS B 229       0.767  -0.864  22.367  1.00  0.530          H  
ATOM   3563 2HE  LYS B 229      -0.910  -0.288  22.312  1.00  0.530          H  
ATOM   3564 1HZ  LYS B 229      -0.737  -2.475  23.247  1.00  0.530          H  
ATOM   3565 2HZ  LYS B 229      -1.592  -2.543  21.823  1.00  0.530          H  
ATOM   3566 3HZ  LYS B 229      -0.025  -3.050  21.866  1.00  0.530          H  
ATOM   3567  N   CYS B 230      -0.061   3.997  17.908  1.00  0.230          N  
ATOM   3568  CA  CYS B 230      -0.753   5.189  18.362  1.00  0.240          C  
ATOM   3569  C   CYS B 230      -2.240   5.121  18.094  1.00  0.230          C  
ATOM   3570  O   CYS B 230      -2.710   4.367  17.235  1.00  0.250          O  
ATOM   3571  CB  CYS B 230      -0.176   6.441  17.705  1.00  0.330          C  
ATOM   3572  SG  CYS B 230       1.618   6.637  17.935  1.00  0.330          S  
ATOM   3573  H   CYS B 230      -0.145   3.673  16.946  1.00  0.280          H  
ATOM   3574  HA  CYS B 230      -0.624   5.280  19.433  1.00  0.290          H  
ATOM   3575 1HB  CYS B 230      -0.395   6.437  16.646  1.00  0.400          H  
ATOM   3576 2HB  CYS B 230      -0.660   7.316  18.135  1.00  0.400          H  
ATOM   3577  N   TYR B 231      -2.970   5.894  18.872  1.00  0.200          N  
ATOM   3578  CA  TYR B 231      -4.403   5.952  18.767  1.00  0.200          C  
ATOM   3579  C   TYR B 231      -4.843   7.391  18.640  1.00  0.270          C  
ATOM   3580  O   TYR B 231      -4.197   8.298  19.171  1.00  0.330          O  
ATOM   3581  CB  TYR B 231      -5.012   5.318  20.014  1.00  0.280          C  
ATOM   3582  CG  TYR B 231      -4.546   3.895  20.218  1.00  0.280          C  
ATOM   3583  CD1 TYR B 231      -3.457   3.623  21.060  1.00  0.280          C  
ATOM   3584  CD2 TYR B 231      -5.166   2.870  19.543  1.00  0.280          C  
ATOM   3585  CE1 TYR B 231      -3.019   2.325  21.212  1.00  0.280          C  
ATOM   3586  CE2 TYR B 231      -4.725   1.583  19.695  1.00  0.280          C  
ATOM   3587  CZ  TYR B 231      -3.664   1.307  20.519  1.00  0.280          C  
ATOM   3588  OH  TYR B 231      -3.251   0.017  20.646  1.00  0.280          O  
ATOM   3589  H   TYR B 231      -2.492   6.466  19.572  1.00  0.240          H  
ATOM   3590  HA  TYR B 231      -4.723   5.410  17.877  1.00  0.240          H  
ATOM   3591 1HB  TYR B 231      -4.732   5.904  20.880  1.00  0.340          H  
ATOM   3592 2HB  TYR B 231      -6.099   5.326  19.944  1.00  0.340          H  
ATOM   3593  HD1 TYR B 231      -2.956   4.434  21.586  1.00  0.340          H  
ATOM   3594  HD2 TYR B 231      -6.006   3.081  18.883  1.00  0.340          H  
ATOM   3595  HE1 TYR B 231      -2.174   2.102  21.863  1.00  0.340          H  
ATOM   3596  HE2 TYR B 231      -5.219   0.775  19.157  1.00  0.340          H  
ATOM   3597  HH  TYR B 231      -3.792  -0.545  20.083  1.00  0.340          H  
ATOM   3598  N   GLY B 232      -5.919   7.624  17.895  1.00  0.340          N  
ATOM   3599  CA  GLY B 232      -6.475   8.972  17.813  1.00  0.470          C  
ATOM   3600  C   GLY B 232      -5.695   9.871  16.861  1.00  0.550          C  
ATOM   3601  O   GLY B 232      -5.964  11.068  16.768  1.00  0.710          O  
ATOM   3602  H   GLY B 232      -6.393   6.857  17.433  1.00  0.410          H  
ATOM   3603 1HA  GLY B 232      -7.511   8.909  17.479  1.00  0.560          H  
ATOM   3604 2HA  GLY B 232      -6.496   9.418  18.808  1.00  0.560          H  
ATOM   3605  N   VAL B 233      -4.713   9.307  16.169  1.00  0.520          N  
ATOM   3606  CA  VAL B 233      -3.900  10.103  15.277  1.00  0.650          C  
ATOM   3607  C   VAL B 233      -4.661  10.221  13.971  1.00  0.710          C  
ATOM   3608  O   VAL B 233      -5.051   9.219  13.380  1.00  0.870          O  
ATOM   3609  CB  VAL B 233      -2.506   9.442  15.045  1.00  0.860          C  
ATOM   3610  CG1 VAL B 233      -1.644  10.265  14.042  1.00  0.860          C  
ATOM   3611  CG2 VAL B 233      -1.768   9.321  16.379  1.00  0.860          C  
ATOM   3612  H   VAL B 233      -4.562   8.316  16.268  1.00  0.620          H  
ATOM   3613  HA  VAL B 233      -3.760  11.095  15.704  1.00  0.780          H  
ATOM   3614  HB  VAL B 233      -2.652   8.452  14.616  1.00  1.030          H  
ATOM   3615 1HG1 VAL B 233      -0.685   9.765  13.897  1.00  1.030          H  
ATOM   3616 2HG1 VAL B 233      -2.146  10.354  13.087  1.00  1.030          H  
ATOM   3617 3HG1 VAL B 233      -1.470  11.262  14.441  1.00  1.030          H  
ATOM   3618 1HG2 VAL B 233      -0.799   8.850  16.210  1.00  1.030          H  
ATOM   3619 2HG2 VAL B 233      -1.617  10.312  16.804  1.00  1.030          H  
ATOM   3620 3HG2 VAL B 233      -2.354   8.719  17.075  1.00  1.030          H  
ATOM   3621  N   SER B 234      -4.885  11.439  13.545  1.00  0.760          N  
ATOM   3622  CA  SER B 234      -5.542  11.732  12.297  1.00  0.800          C  
ATOM   3623  C   SER B 234      -4.412  12.276  11.437  1.00  0.790          C  
ATOM   3624  O   SER B 234      -3.309  12.495  11.952  1.00  0.740          O  
ATOM   3625  CB  SER B 234      -6.634  12.786  12.491  1.00  1.100          C  
ATOM   3626  OG  SER B 234      -6.081  14.066  12.586  1.00  1.100          O  
ATOM   3627  H   SER B 234      -4.587  12.202  14.133  1.00  0.910          H  
ATOM   3628  HA  SER B 234      -5.945  10.820  11.866  1.00  0.960          H  
ATOM   3629 1HB  SER B 234      -7.388  12.753  11.723  1.00  1.320          H  
ATOM   3630 2HB  SER B 234      -7.148  12.564  13.425  1.00  1.320          H  
ATOM   3631  HG  SER B 234      -6.836  14.679  12.679  1.00  1.320          H  
ATOM   3632  N   PRO B 235      -4.615  12.550  10.155  1.00  0.860          N  
ATOM   3633  CA  PRO B 235      -3.667  13.161   9.275  1.00  0.940          C  
ATOM   3634  C   PRO B 235      -3.201  14.494   9.782  1.00  0.860          C  
ATOM   3635  O   PRO B 235      -2.118  14.914   9.414  1.00  0.870          O  
ATOM   3636  CB  PRO B 235      -4.473  13.334   7.992  1.00  1.410          C  
ATOM   3637  CG  PRO B 235      -5.495  12.296   8.032  1.00  1.410          C  
ATOM   3638  CD  PRO B 235      -5.816  12.106   9.485  1.00  1.410          C  
ATOM   3639  HA  PRO B 235      -2.805  12.506   9.131  1.00  1.130          H  
ATOM   3640 1HB  PRO B 235      -4.913  14.333   7.967  1.00  1.690          H  
ATOM   3641 2HB  PRO B 235      -3.827  13.222   7.128  1.00  1.690          H  
ATOM   3642 1HG  PRO B 235      -6.373  12.662   7.488  1.00  1.690          H  
ATOM   3643 2HG  PRO B 235      -5.180  11.398   7.516  1.00  1.690          H  
ATOM   3644 1HD  PRO B 235      -6.689  12.703   9.712  1.00  1.690          H  
ATOM   3645 2HD  PRO B 235      -5.941  11.042   9.676  1.00  1.690          H  
ATOM   3646  N   THR B 236      -3.946  15.143  10.694  1.00  0.830          N  
ATOM   3647  CA  THR B 236      -3.511  16.451  11.100  1.00  0.770          C  
ATOM   3648  C   THR B 236      -3.054  16.399  12.539  1.00  0.820          C  
ATOM   3649  O   THR B 236      -2.982  17.426  13.217  1.00  1.160          O  
ATOM   3650  CB  THR B 236      -4.726  17.405  11.110  1.00  1.100          C  
ATOM   3651  OG1 THR B 236      -5.658  16.956  12.104  1.00  1.100          O  
ATOM   3652  CG2 THR B 236      -5.478  17.316   9.769  1.00  1.100          C  
ATOM   3653  H   THR B 236      -4.819  14.790  11.084  1.00  1.000          H  
ATOM   3654  HA  THR B 236      -2.713  16.803  10.466  1.00  0.920          H  
ATOM   3655  HB  THR B 236      -4.407  18.424  11.305  1.00  1.320          H  
ATOM   3656  HG1 THR B 236      -5.314  17.215  12.975  1.00  1.320          H  
ATOM   3657 1HG2 THR B 236      -6.335  17.974   9.802  1.00  1.320          H  
ATOM   3658 2HG2 THR B 236      -4.857  17.615   8.968  1.00  1.320          H  
ATOM   3659 3HG2 THR B 236      -5.815  16.301   9.589  1.00  1.320          H  
ATOM   3660  N   LYS B 237      -2.616  15.213  12.963  1.00  0.610          N  
ATOM   3661  CA  LYS B 237      -2.058  14.983  14.283  1.00  0.620          C  
ATOM   3662  C   LYS B 237      -0.681  14.378  14.148  1.00  0.610          C  
ATOM   3663  O   LYS B 237      -0.005  14.126  15.135  1.00  0.590          O  
ATOM   3664  CB  LYS B 237      -2.953  14.077  15.125  1.00  0.860          C  
ATOM   3665  CG  LYS B 237      -4.378  14.641  15.439  1.00  0.860          C  
ATOM   3666  CD  LYS B 237      -4.354  15.871  16.370  1.00  0.860          C  
ATOM   3667  CE  LYS B 237      -4.079  15.479  17.811  1.00  0.860          C  
ATOM   3668  NZ  LYS B 237      -3.937  16.650  18.686  1.00  0.860          N  
ATOM   3669  H   LYS B 237      -2.749  14.396  12.358  1.00  0.730          H  
ATOM   3670  HA  LYS B 237      -1.934  15.939  14.785  1.00  0.740          H  
ATOM   3671 1HB  LYS B 237      -3.070  13.159  14.590  1.00  1.040          H  
ATOM   3672 2HB  LYS B 237      -2.449  13.833  16.051  1.00  1.040          H  
ATOM   3673 1HG  LYS B 237      -4.843  14.943  14.513  1.00  1.040          H  
ATOM   3674 2HG  LYS B 237      -4.989  13.858  15.894  1.00  1.040          H  
ATOM   3675 1HD  LYS B 237      -3.608  16.596  16.057  1.00  1.040          H  
ATOM   3676 2HD  LYS B 237      -5.326  16.358  16.328  1.00  1.040          H  
ATOM   3677 1HE  LYS B 237      -4.910  14.877  18.170  1.00  1.040          H  
ATOM   3678 2HE  LYS B 237      -3.168  14.899  17.875  1.00  1.040          H  
ATOM   3679 1HZ  LYS B 237      -3.743  16.323  19.615  1.00  1.040          H  
ATOM   3680 2HZ  LYS B 237      -3.120  17.201  18.357  1.00  1.040          H  
ATOM   3681 3HZ  LYS B 237      -4.758  17.217  18.681  1.00  1.040          H  
ATOM   3682  N   LEU B 238      -0.229  14.177  12.915  1.00  0.640          N  
ATOM   3683  CA  LEU B 238       1.089  13.601  12.672  1.00  0.630          C  
ATOM   3684  C   LEU B 238       2.151  14.546  13.265  1.00  0.580          C  
ATOM   3685  O   LEU B 238       3.169  14.110  13.794  1.00  0.560          O  
ATOM   3686  CB  LEU B 238       1.260  13.338  11.163  1.00  0.890          C  
ATOM   3687  CG  LEU B 238       0.393  12.164  10.536  1.00  0.890          C  
ATOM   3688  CD1 LEU B 238       0.482  12.211   9.005  1.00  0.890          C  
ATOM   3689  CD2 LEU B 238       0.916  10.803  11.006  1.00  0.890          C  
ATOM   3690  H   LEU B 238      -0.823  14.418  12.135  1.00  0.770          H  
ATOM   3691  HA  LEU B 238       1.159  12.656  13.203  1.00  0.760          H  
ATOM   3692 1HB  LEU B 238       0.944  14.223  10.650  1.00  1.060          H  
ATOM   3693 2HB  LEU B 238       2.311  13.161  10.944  1.00  1.060          H  
ATOM   3694  HG  LEU B 238      -0.651  12.287  10.837  1.00  1.060          H  
ATOM   3695 1HD1 LEU B 238      -0.117  11.410   8.579  1.00  1.060          H  
ATOM   3696 2HD1 LEU B 238       0.095  13.170   8.653  1.00  1.060          H  
ATOM   3697 3HD1 LEU B 238       1.519  12.096   8.689  1.00  1.060          H  
ATOM   3698 1HD2 LEU B 238       0.319  10.015  10.566  1.00  1.060          H  
ATOM   3699 2HD2 LEU B 238       1.935  10.680  10.688  1.00  1.060          H  
ATOM   3700 3HD2 LEU B 238       0.859  10.725  12.086  1.00  1.060          H  
ATOM   3701  N   ASN B 239       1.853  15.852  13.282  1.00  0.590          N  
ATOM   3702  CA  ASN B 239       2.728  16.855  13.886  1.00  0.600          C  
ATOM   3703  C   ASN B 239       2.910  16.642  15.385  1.00  0.520          C  
ATOM   3704  O   ASN B 239       3.948  16.995  15.934  1.00  0.510          O  
ATOM   3705  CB  ASN B 239       2.152  18.266  13.762  1.00  0.840          C  
ATOM   3706  CG  ASN B 239       2.246  18.871  12.437  1.00  0.840          C  
ATOM   3707  OD1 ASN B 239       1.222  19.215  11.812  1.00  0.840          O  
ATOM   3708  ND2 ASN B 239       3.439  19.020  11.977  1.00  0.840          N  
ATOM   3709  H   ASN B 239       1.016  16.169  12.813  1.00  0.710          H  
ATOM   3710  HA  ASN B 239       3.709  16.795  13.413  1.00  0.720          H  
ATOM   3711 1HB  ASN B 239       1.100  18.238  14.055  1.00  1.000          H  
ATOM   3712 2HB  ASN B 239       2.662  18.918  14.473  1.00  1.000          H  
ATOM   3713 1HD2 ASN B 239       3.580  19.402  11.060  1.00  1.000          H  
ATOM   3714 2HD2 ASN B 239       4.229  18.732  12.512  1.00  1.000          H  
ATOM   3715  N   ASP B 240       1.927  16.047  16.070  1.00  0.490          N  
ATOM   3716  CA  ASP B 240       2.001  15.918  17.519  1.00  0.480          C  
ATOM   3717  C   ASP B 240       2.905  14.782  17.923  1.00  0.360          C  
ATOM   3718  O   ASP B 240       3.223  14.623  19.100  1.00  0.330          O  
ATOM   3719  CB  ASP B 240       0.624  15.728  18.169  1.00  0.680          C  
ATOM   3720  CG  ASP B 240      -0.294  16.989  18.156  1.00  0.680          C  
ATOM   3721  OD1 ASP B 240       0.166  18.087  17.955  1.00  0.680          O  
ATOM   3722  OD2 ASP B 240      -1.477  16.818  18.418  1.00  0.680          O  
ATOM   3723  H   ASP B 240       1.097  15.670  15.614  1.00  0.590          H  
ATOM   3724  HA  ASP B 240       2.421  16.841  17.918  1.00  0.580          H  
ATOM   3725 1HB  ASP B 240       0.102  14.919  17.651  1.00  0.810          H  
ATOM   3726 2HB  ASP B 240       0.761  15.409  19.206  1.00  0.810          H  
ATOM   3727  N   LEU B 241       3.438  14.047  16.943  1.00  0.360          N  
ATOM   3728  CA  LEU B 241       4.358  12.959  17.229  1.00  0.320          C  
ATOM   3729  C   LEU B 241       5.735  13.550  17.500  1.00  0.350          C  
ATOM   3730  O   LEU B 241       6.696  12.844  17.763  1.00  0.400          O  
ATOM   3731  CB  LEU B 241       4.410  11.977  16.072  1.00  0.460          C  
ATOM   3732  CG  LEU B 241       3.108  11.197  15.759  1.00  0.460          C  
ATOM   3733  CD1 LEU B 241       3.278  10.486  14.469  1.00  0.460          C  
ATOM   3734  CD2 LEU B 241       2.821  10.164  16.853  1.00  0.460          C  
ATOM   3735  H   LEU B 241       3.194  14.218  15.961  1.00  0.430          H  
ATOM   3736  HA  LEU B 241       4.034  12.446  18.131  1.00  0.380          H  
ATOM   3737 1HB  LEU B 241       4.722  12.509  15.166  1.00  0.560          H  
ATOM   3738 2HB  LEU B 241       5.158  11.249  16.324  1.00  0.560          H  
ATOM   3739  HG  LEU B 241       2.272  11.899  15.671  1.00  0.560          H  
ATOM   3740 1HD1 LEU B 241       2.359   9.962  14.242  1.00  0.560          H  
ATOM   3741 2HD1 LEU B 241       3.479  11.225  13.700  1.00  0.560          H  
ATOM   3742 3HD1 LEU B 241       4.107   9.784  14.534  1.00  0.560          H  
ATOM   3743 1HD2 LEU B 241       1.908   9.618  16.601  1.00  0.560          H  
ATOM   3744 2HD2 LEU B 241       3.652   9.461  16.925  1.00  0.560          H  
ATOM   3745 3HD2 LEU B 241       2.683  10.656  17.811  1.00  0.560          H  
ATOM   3746  N   CYS B 242       5.834  14.883  17.444  1.00  0.380          N  
ATOM   3747  CA  CYS B 242       7.042  15.576  17.840  1.00  0.440          C  
ATOM   3748  C   CYS B 242       7.138  15.557  19.375  1.00  0.460          C  
ATOM   3749  O   CYS B 242       8.194  15.819  19.950  1.00  0.560          O  
ATOM   3750  CB  CYS B 242       7.014  17.014  17.337  1.00  0.590          C  
ATOM   3751  SG  CYS B 242       5.722  18.020  18.088  1.00  0.590          S  
ATOM   3752  H   CYS B 242       5.044  15.436  17.114  1.00  0.460          H  
ATOM   3753  HA  CYS B 242       7.904  15.057  17.423  1.00  0.530          H  
ATOM   3754 1HB  CYS B 242       7.971  17.486  17.540  1.00  0.710          H  
ATOM   3755 2HB  CYS B 242       6.856  17.021  16.259  1.00  0.710          H  
ATOM   3756  HG  CYS B 242       4.750  17.648  17.235  1.00  0.710          H  
ATOM   3757  N   PHE B 243       6.001  15.263  20.025  1.00  0.400          N  
ATOM   3758  CA  PHE B 243       5.820  15.158  21.462  1.00  0.470          C  
ATOM   3759  C   PHE B 243       6.220  16.401  22.259  1.00  0.570          C  
ATOM   3760  O   PHE B 243       6.915  16.284  23.264  1.00  0.660          O  
ATOM   3761  CB  PHE B 243       6.593  13.938  22.019  1.00  0.630          C  
ATOM   3762  CG  PHE B 243       6.392  12.567  21.268  1.00  0.630          C  
ATOM   3763  CD1 PHE B 243       5.222  11.783  21.311  1.00  0.630          C  
ATOM   3764  CD2 PHE B 243       7.420  12.070  20.524  1.00  0.630          C  
ATOM   3765  CE1 PHE B 243       5.104  10.595  20.631  1.00  0.630          C  
ATOM   3766  CE2 PHE B 243       7.300  10.885  19.853  1.00  0.630          C  
ATOM   3767  CZ  PHE B 243       6.144  10.150  19.902  1.00  0.630          C  
ATOM   3768  H   PHE B 243       5.169  15.057  19.472  1.00  0.480          H  
ATOM   3769  HA  PHE B 243       4.771  15.015  21.614  1.00  0.560          H  
ATOM   3770 1HB  PHE B 243       7.659  14.171  22.006  1.00  0.760          H  
ATOM   3771 2HB  PHE B 243       6.316  13.785  23.058  1.00  0.760          H  
ATOM   3772  HD1 PHE B 243       4.418  12.078  21.867  1.00  0.760          H  
ATOM   3773  HD2 PHE B 243       8.346  12.641  20.454  1.00  0.760          H  
ATOM   3774  HE1 PHE B 243       4.176  10.020  20.685  1.00  0.760          H  
ATOM   3775  HE2 PHE B 243       8.129  10.539  19.257  1.00  0.760          H  
ATOM   3776  HZ  PHE B 243       6.075   9.225  19.359  1.00  0.760          H  
ATOM   3777  N   THR B 244       5.780  17.593  21.847  1.00  0.620          N  
ATOM   3778  CA  THR B 244       6.149  18.834  22.545  1.00  0.740          C  
ATOM   3779  C   THR B 244       5.174  19.341  23.619  1.00  0.610          C  
ATOM   3780  O   THR B 244       5.390  20.407  24.201  1.00  0.640          O  
ATOM   3781  CB  THR B 244       6.433  19.936  21.525  1.00  0.990          C  
ATOM   3782  OG1 THR B 244       5.273  20.128  20.693  1.00  0.990          O  
ATOM   3783  CG2 THR B 244       7.647  19.524  20.691  1.00  0.990          C  
ATOM   3784  H   THR B 244       5.219  17.663  21.005  1.00  0.740          H  
ATOM   3785  HA  THR B 244       7.094  18.641  23.056  1.00  0.890          H  
ATOM   3786  HB  THR B 244       6.651  20.872  22.040  1.00  1.190          H  
ATOM   3787  HG1 THR B 244       5.381  20.933  20.175  1.00  1.190          H  
ATOM   3788 1HG2 THR B 244       7.866  20.296  19.957  1.00  1.190          H  
ATOM   3789 2HG2 THR B 244       8.505  19.396  21.351  1.00  1.190          H  
ATOM   3790 3HG2 THR B 244       7.461  18.594  20.193  1.00  1.190          H  
ATOM   3791  N   ASN B 245       4.115  18.589  23.870  1.00  0.610          N  
ATOM   3792  CA  ASN B 245       3.113  18.894  24.894  1.00  0.540          C  
ATOM   3793  C   ASN B 245       2.450  17.580  25.270  1.00  0.520          C  
ATOM   3794  O   ASN B 245       1.398  17.230  24.735  1.00  0.660          O  
ATOM   3795  CB  ASN B 245       2.100  19.916  24.406  1.00  0.780          C  
ATOM   3796  CG  ASN B 245       1.168  20.391  25.503  1.00  0.780          C  
ATOM   3797  OD1 ASN B 245       1.330  20.037  26.681  1.00  0.780          O  
ATOM   3798  ND2 ASN B 245       0.196  21.193  25.133  1.00  0.780          N  
ATOM   3799  H   ASN B 245       4.030  17.740  23.337  1.00  0.730          H  
ATOM   3800  HA  ASN B 245       3.613  19.276  25.786  1.00  0.650          H  
ATOM   3801 1HB  ASN B 245       2.626  20.780  24.000  1.00  0.940          H  
ATOM   3802 2HB  ASN B 245       1.508  19.485  23.599  1.00  0.940          H  
ATOM   3803 1HD2 ASN B 245      -0.453  21.543  25.809  1.00  0.940          H  
ATOM   3804 2HD2 ASN B 245       0.104  21.453  24.172  1.00  0.940          H  
ATOM   3805  N   VAL B 246       3.140  16.829  26.121  1.00  0.380          N  
ATOM   3806  CA  VAL B 246       2.825  15.430  26.378  1.00  0.370          C  
ATOM   3807  C   VAL B 246       2.814  15.009  27.844  1.00  0.360          C  
ATOM   3808  O   VAL B 246       3.628  15.471  28.648  1.00  0.420          O  
ATOM   3809  CB  VAL B 246       3.877  14.584  25.614  1.00  0.520          C  
ATOM   3810  CG1 VAL B 246       5.262  14.831  26.125  1.00  0.520          C  
ATOM   3811  CG2 VAL B 246       3.595  13.116  25.705  1.00  0.520          C  
ATOM   3812  H   VAL B 246       3.948  17.263  26.577  1.00  0.460          H  
ATOM   3813  HA  VAL B 246       1.838  15.226  25.959  1.00  0.440          H  
ATOM   3814  HB  VAL B 246       3.866  14.903  24.600  1.00  0.630          H  
ATOM   3815 1HG1 VAL B 246       5.960  14.256  25.532  1.00  0.630          H  
ATOM   3816 2HG1 VAL B 246       5.513  15.893  26.045  1.00  0.630          H  
ATOM   3817 3HG1 VAL B 246       5.332  14.514  27.157  1.00  0.630          H  
ATOM   3818 1HG2 VAL B 246       4.353  12.625  25.128  1.00  0.630          H  
ATOM   3819 2HG2 VAL B 246       3.649  12.758  26.725  1.00  0.630          H  
ATOM   3820 3HG2 VAL B 246       2.606  12.901  25.303  1.00  0.630          H  
ATOM   3821  N   TYR B 247       1.922  14.091  28.182  1.00  0.330          N  
ATOM   3822  CA  TYR B 247       1.959  13.489  29.511  1.00  0.330          C  
ATOM   3823  C   TYR B 247       2.542  12.087  29.365  1.00  0.310          C  
ATOM   3824  O   TYR B 247       2.058  11.282  28.568  1.00  0.360          O  
ATOM   3825  CB  TYR B 247       0.578  13.464  30.149  1.00  0.460          C  
ATOM   3826  CG  TYR B 247       0.054  14.815  30.462  1.00  0.460          C  
ATOM   3827  CD1 TYR B 247      -0.630  15.519  29.487  1.00  0.460          C  
ATOM   3828  CD2 TYR B 247       0.238  15.356  31.716  1.00  0.460          C  
ATOM   3829  CE1 TYR B 247      -1.128  16.766  29.766  1.00  0.460          C  
ATOM   3830  CE2 TYR B 247      -0.269  16.598  32.001  1.00  0.460          C  
ATOM   3831  CZ  TYR B 247      -0.949  17.306  31.031  1.00  0.460          C  
ATOM   3832  OH  TYR B 247      -1.453  18.551  31.313  1.00  0.460          O  
ATOM   3833  H   TYR B 247       1.230  13.800  27.482  1.00  0.400          H  
ATOM   3834  HA  TYR B 247       2.627  14.061  30.152  1.00  0.400          H  
ATOM   3835 1HB  TYR B 247      -0.115  12.993  29.490  1.00  0.550          H  
ATOM   3836 2HB  TYR B 247       0.610  12.882  31.071  1.00  0.550          H  
ATOM   3837  HD1 TYR B 247      -0.773  15.084  28.491  1.00  0.550          H  
ATOM   3838  HD2 TYR B 247       0.778  14.801  32.476  1.00  0.550          H  
ATOM   3839  HE1 TYR B 247      -1.664  17.321  28.998  1.00  0.550          H  
ATOM   3840  HE2 TYR B 247      -0.131  17.025  32.992  1.00  0.550          H  
ATOM   3841  HH  TYR B 247      -1.910  18.891  30.538  1.00  0.550          H  
ATOM   3842  N   ALA B 248       3.622  11.814  30.078  1.00  0.290          N  
ATOM   3843  CA  ALA B 248       4.299  10.528  29.964  1.00  0.260          C  
ATOM   3844  C   ALA B 248       4.019   9.597  31.140  1.00  0.220          C  
ATOM   3845  O   ALA B 248       4.512   9.834  32.248  1.00  0.280          O  
ATOM   3846  CB  ALA B 248       5.796  10.760  29.832  1.00  0.380          C  
ATOM   3847  H   ALA B 248       3.968  12.529  30.716  1.00  0.350          H  
ATOM   3848  HA  ALA B 248       3.938  10.036  29.068  1.00  0.310          H  
ATOM   3849 1HB  ALA B 248       6.288   9.803  29.707  1.00  0.450          H  
ATOM   3850 2HB  ALA B 248       5.991  11.391  28.965  1.00  0.450          H  
ATOM   3851 3HB  ALA B 248       6.170  11.252  30.730  1.00  0.450          H  
ATOM   3852  N   ASP B 249       3.209   8.558  30.909  1.00  0.240          N  
ATOM   3853  CA  ASP B 249       2.875   7.588  31.957  1.00  0.220          C  
ATOM   3854  C   ASP B 249       3.890   6.456  31.877  1.00  0.280          C  
ATOM   3855  O   ASP B 249       4.174   5.989  30.779  1.00  0.600          O  
ATOM   3856  CB  ASP B 249       1.449   7.042  31.829  1.00  0.320          C  
ATOM   3857  CG  ASP B 249       0.370   8.077  32.134  1.00  0.320          C  
ATOM   3858  OD1 ASP B 249       0.683   9.088  32.708  1.00  0.320          O  
ATOM   3859  OD2 ASP B 249      -0.778   7.852  31.815  1.00  0.320          O  
ATOM   3860  H   ASP B 249       2.822   8.456  29.966  1.00  0.290          H  
ATOM   3861  HA  ASP B 249       2.960   8.077  32.917  1.00  0.260          H  
ATOM   3862 1HB  ASP B 249       1.306   6.677  30.846  1.00  0.380          H  
ATOM   3863 2HB  ASP B 249       1.328   6.196  32.509  1.00  0.380          H  
ATOM   3864  N   SER B 250       4.380   5.954  33.011  1.00  0.180          N  
ATOM   3865  CA  SER B 250       5.402   4.891  32.967  1.00  0.200          C  
ATOM   3866  C   SER B 250       5.291   3.758  33.998  1.00  0.200          C  
ATOM   3867  O   SER B 250       5.073   3.978  35.203  1.00  0.250          O  
ATOM   3868  CB  SER B 250       6.768   5.523  33.072  1.00  0.270          C  
ATOM   3869  OG  SER B 250       7.741   4.543  33.142  1.00  0.270          O  
ATOM   3870  H   SER B 250       4.082   6.376  33.894  1.00  0.220          H  
ATOM   3871  HA  SER B 250       5.336   4.428  31.987  1.00  0.240          H  
ATOM   3872 1HB  SER B 250       6.940   6.153  32.199  1.00  0.330          H  
ATOM   3873 2HB  SER B 250       6.815   6.160  33.954  1.00  0.330          H  
ATOM   3874  HG  SER B 250       8.583   5.006  33.055  1.00  0.330          H  
ATOM   3875  N   PHE B 251       5.387   2.518  33.482  1.00  0.160          N  
ATOM   3876  CA  PHE B 251       5.258   1.287  34.278  1.00  0.160          C  
ATOM   3877  C   PHE B 251       5.819  -0.031  33.666  1.00  0.170          C  
ATOM   3878  O   PHE B 251       6.120  -0.113  32.475  1.00  0.190          O  
ATOM   3879  CB  PHE B 251       3.785   1.106  34.610  1.00  0.220          C  
ATOM   3880  CG  PHE B 251       2.863   1.149  33.377  1.00  0.220          C  
ATOM   3881  CD1 PHE B 251       2.574   0.015  32.673  1.00  0.220          C  
ATOM   3882  CD2 PHE B 251       2.284   2.356  32.941  1.00  0.220          C  
ATOM   3883  CE1 PHE B 251       1.739   0.047  31.576  1.00  0.220          C  
ATOM   3884  CE2 PHE B 251       1.455   2.392  31.842  1.00  0.220          C  
ATOM   3885  CZ  PHE B 251       1.183   1.237  31.163  1.00  0.220          C  
ATOM   3886  H   PHE B 251       5.542   2.449  32.468  1.00  0.190          H  
ATOM   3887  HA  PHE B 251       5.792   1.463  35.209  1.00  0.190          H  
ATOM   3888 1HB  PHE B 251       3.667   0.142  35.088  1.00  0.270          H  
ATOM   3889 2HB  PHE B 251       3.476   1.860  35.317  1.00  0.270          H  
ATOM   3890  HD1 PHE B 251       3.020  -0.902  32.993  1.00  0.270          H  
ATOM   3891  HD2 PHE B 251       2.500   3.275  33.476  1.00  0.270          H  
ATOM   3892  HE1 PHE B 251       1.530  -0.867  31.035  1.00  0.270          H  
ATOM   3893  HE2 PHE B 251       1.016   3.334  31.510  1.00  0.270          H  
ATOM   3894  HZ  PHE B 251       0.531   1.263  30.296  1.00  0.270          H  
ATOM   3895  N   VAL B 252       5.936  -1.090  34.496  1.00  0.170          N  
ATOM   3896  CA  VAL B 252       6.326  -2.439  34.001  1.00  0.190          C  
ATOM   3897  C   VAL B 252       5.243  -3.524  34.109  1.00  0.240          C  
ATOM   3898  O   VAL B 252       4.637  -3.735  35.163  1.00  0.290          O  
ATOM   3899  CB  VAL B 252       7.598  -2.953  34.706  1.00  0.260          C  
ATOM   3900  CG1 VAL B 252       7.976  -4.410  34.266  1.00  0.260          C  
ATOM   3901  CG2 VAL B 252       8.729  -2.053  34.349  1.00  0.260          C  
ATOM   3902  H   VAL B 252       5.776  -0.926  35.496  1.00  0.200          H  
ATOM   3903  HA  VAL B 252       6.566  -2.332  32.950  1.00  0.230          H  
ATOM   3904  HB  VAL B 252       7.427  -2.949  35.751  1.00  0.310          H  
ATOM   3905 1HG1 VAL B 252       8.883  -4.721  34.788  1.00  0.310          H  
ATOM   3906 2HG1 VAL B 252       7.176  -5.102  34.515  1.00  0.310          H  
ATOM   3907 3HG1 VAL B 252       8.155  -4.436  33.189  1.00  0.310          H  
ATOM   3908 1HG2 VAL B 252       9.642  -2.373  34.843  1.00  0.310          H  
ATOM   3909 2HG2 VAL B 252       8.867  -2.085  33.281  1.00  0.310          H  
ATOM   3910 3HG2 VAL B 252       8.477  -1.069  34.651  1.00  0.310          H  
ATOM   3911  N   ILE B 253       5.012  -4.185  32.965  1.00  0.220          N  
ATOM   3912  CA  ILE B 253       4.038  -5.284  32.768  1.00  0.280          C  
ATOM   3913  C   ILE B 253       4.632  -6.485  32.009  1.00  0.300          C  
ATOM   3914  O   ILE B 253       5.782  -6.429  31.573  1.00  0.340          O  
ATOM   3915  CB  ILE B 253       2.773  -4.767  32.070  1.00  0.370          C  
ATOM   3916  CG1 ILE B 253       3.118  -4.199  30.705  1.00  0.370          C  
ATOM   3917  CG2 ILE B 253       2.119  -3.761  32.941  1.00  0.370          C  
ATOM   3918  CD1 ILE B 253       1.915  -3.841  29.885  1.00  0.370          C  
ATOM   3919  H   ILE B 253       5.609  -3.891  32.181  1.00  0.260          H  
ATOM   3920  HA  ILE B 253       3.737  -5.644  33.751  1.00  0.340          H  
ATOM   3921  HB  ILE B 253       2.080  -5.597  31.910  1.00  0.440          H  
ATOM   3922 1HG1 ILE B 253       3.736  -3.319  30.841  1.00  0.440          H  
ATOM   3923 2HG1 ILE B 253       3.689  -4.945  30.141  1.00  0.440          H  
ATOM   3924 1HG2 ILE B 253       1.213  -3.387  32.505  1.00  0.440          H  
ATOM   3925 2HG2 ILE B 253       1.889  -4.243  33.888  1.00  0.440          H  
ATOM   3926 3HG2 ILE B 253       2.784  -2.960  33.105  1.00  0.440          H  
ATOM   3927 1HD1 ILE B 253       2.240  -3.463  28.943  1.00  0.440          H  
ATOM   3928 2HD1 ILE B 253       1.320  -4.726  29.738  1.00  0.440          H  
ATOM   3929 3HD1 ILE B 253       1.322  -3.093  30.364  1.00  0.440          H  
ATOM   3930  N   ARG B 254       3.871  -7.587  31.875  1.00  0.270          N  
ATOM   3931  CA  ARG B 254       4.344  -8.737  31.079  1.00  0.270          C  
ATOM   3932  C   ARG B 254       4.109  -8.528  29.588  1.00  0.270          C  
ATOM   3933  O   ARG B 254       3.138  -7.904  29.180  1.00  0.280          O  
ATOM   3934  CB  ARG B 254       3.675 -10.053  31.491  1.00  0.380          C  
ATOM   3935  CG  ARG B 254       4.061 -10.576  32.848  1.00  0.380          C  
ATOM   3936  CD  ARG B 254       3.352 -11.820  33.278  1.00  0.380          C  
ATOM   3937  NE  ARG B 254       1.923 -11.650  33.550  1.00  0.380          N  
ATOM   3938  CZ  ARG B 254       1.105 -12.621  33.981  1.00  0.380          C  
ATOM   3939  NH1 ARG B 254       1.551 -13.841  34.225  1.00  0.380          N  
ATOM   3940  NH2 ARG B 254      -0.162 -12.322  34.156  1.00  0.380          N  
ATOM   3941  H   ARG B 254       2.912  -7.608  32.252  1.00  0.320          H  
ATOM   3942  HA  ARG B 254       5.417  -8.842  31.233  1.00  0.320          H  
ATOM   3943 1HB  ARG B 254       2.601  -9.929  31.477  1.00  0.450          H  
ATOM   3944 2HB  ARG B 254       3.919 -10.820  30.765  1.00  0.450          H  
ATOM   3945 1HG  ARG B 254       5.094 -10.886  32.782  1.00  0.450          H  
ATOM   3946 2HG  ARG B 254       3.961  -9.801  33.573  1.00  0.450          H  
ATOM   3947 1HD  ARG B 254       3.455 -12.548  32.483  1.00  0.450          H  
ATOM   3948 2HD  ARG B 254       3.832 -12.197  34.181  1.00  0.450          H  
ATOM   3949  HE  ARG B 254       1.474 -10.738  33.396  1.00  0.450          H  
ATOM   3950 1HH1 ARG B 254       2.525 -14.062  34.096  1.00  0.450          H  
ATOM   3951 2HH1 ARG B 254       0.915 -14.553  34.552  1.00  0.450          H  
ATOM   3952 1HH2 ARG B 254      -0.463 -11.356  33.948  1.00  0.450          H  
ATOM   3953 2HH2 ARG B 254      -0.814 -13.013  34.478  1.00  0.450          H  
ATOM   3954  N   GLY B 255       4.909  -9.181  28.759  1.00  0.280          N  
ATOM   3955  CA  GLY B 255       4.724  -9.140  27.301  1.00  0.290          C  
ATOM   3956  C   GLY B 255       3.285  -9.360  26.832  1.00  0.310          C  
ATOM   3957  O   GLY B 255       2.729  -8.532  26.108  1.00  0.310          O  
ATOM   3958  H   GLY B 255       5.733  -9.650  29.152  1.00  0.340          H  
ATOM   3959 1HA  GLY B 255       5.061  -8.177  26.929  1.00  0.350          H  
ATOM   3960 2HA  GLY B 255       5.364  -9.898  26.847  1.00  0.350          H  
ATOM   3961  N   ASP B 256       2.643 -10.435  27.271  1.00  0.320          N  
ATOM   3962  CA  ASP B 256       1.271 -10.744  26.860  1.00  0.350          C  
ATOM   3963  C   ASP B 256       0.250  -9.674  27.266  1.00  0.340          C  
ATOM   3964  O   ASP B 256      -0.862  -9.626  26.720  1.00  0.380          O  
ATOM   3965  CB  ASP B 256       0.827 -12.102  27.415  1.00  0.480          C  
ATOM   3966  CG  ASP B 256       1.467 -13.315  26.708  1.00  0.480          C  
ATOM   3967  OD1 ASP B 256       2.075 -13.147  25.671  1.00  0.480          O  
ATOM   3968  OD2 ASP B 256       1.309 -14.406  27.198  1.00  0.480          O  
ATOM   3969  H   ASP B 256       3.145 -11.096  27.872  1.00  0.380          H  
ATOM   3970  HA  ASP B 256       1.260 -10.812  25.772  1.00  0.420          H  
ATOM   3971 1HB  ASP B 256       1.099 -12.150  28.475  1.00  0.570          H  
ATOM   3972 2HB  ASP B 256      -0.252 -12.189  27.360  1.00  0.570          H  
ATOM   3973  N   GLU B 257       0.601  -8.858  28.266  1.00  0.280          N  
ATOM   3974  CA  GLU B 257      -0.234  -7.802  28.819  1.00  0.280          C  
ATOM   3975  C   GLU B 257      -0.043  -6.469  28.098  1.00  0.260          C  
ATOM   3976  O   GLU B 257      -0.800  -5.525  28.315  1.00  0.260          O  
ATOM   3977  CB  GLU B 257       0.088  -7.620  30.298  1.00  0.390          C  
ATOM   3978  CG  GLU B 257      -0.257  -8.816  31.176  1.00  0.390          C  
ATOM   3979  CD  GLU B 257       0.244  -8.695  32.603  1.00  0.390          C  
ATOM   3980  OE1 GLU B 257       1.095  -7.859  32.878  1.00  0.390          O  
ATOM   3981  OE2 GLU B 257      -0.178  -9.475  33.415  1.00  0.390          O  
ATOM   3982  H   GLU B 257       1.551  -8.916  28.632  1.00  0.340          H  
ATOM   3983  HA  GLU B 257      -1.278  -8.100  28.718  1.00  0.340          H  
ATOM   3984 1HB  GLU B 257       1.134  -7.394  30.424  1.00  0.470          H  
ATOM   3985 2HB  GLU B 257      -0.458  -6.770  30.642  1.00  0.470          H  
ATOM   3986 1HG  GLU B 257      -1.338  -8.930  31.194  1.00  0.470          H  
ATOM   3987 2HG  GLU B 257       0.165  -9.714  30.725  1.00  0.470          H  
ATOM   3988  N   VAL B 258       0.954  -6.375  27.212  1.00  0.260          N  
ATOM   3989  CA  VAL B 258       1.225  -5.133  26.489  1.00  0.260          C  
ATOM   3990  C   VAL B 258       0.012  -4.825  25.640  1.00  0.260          C  
ATOM   3991  O   VAL B 258      -0.351  -3.667  25.424  1.00  0.270          O  
ATOM   3992  CB  VAL B 258       2.540  -5.179  25.668  1.00  0.360          C  
ATOM   3993  CG1 VAL B 258       2.669  -3.907  24.773  1.00  0.360          C  
ATOM   3994  CG2 VAL B 258       3.760  -5.246  26.648  1.00  0.360          C  
ATOM   3995  H   VAL B 258       1.539  -7.194  27.010  1.00  0.310          H  
ATOM   3996  HA  VAL B 258       1.327  -4.329  27.199  1.00  0.310          H  
ATOM   3997  HB  VAL B 258       2.534  -6.062  25.026  1.00  0.440          H  
ATOM   3998 1HG1 VAL B 258       3.601  -3.959  24.205  1.00  0.440          H  
ATOM   3999 2HG1 VAL B 258       1.840  -3.849  24.076  1.00  0.440          H  
ATOM   4000 3HG1 VAL B 258       2.678  -3.015  25.401  1.00  0.440          H  
ATOM   4001 1HG2 VAL B 258       4.688  -5.291  26.079  1.00  0.440          H  
ATOM   4002 2HG2 VAL B 258       3.770  -4.365  27.284  1.00  0.440          H  
ATOM   4003 3HG2 VAL B 258       3.675  -6.136  27.273  1.00  0.440          H  
ATOM   4004  N   ARG B 259      -0.608  -5.877  25.127  1.00  0.260          N  
ATOM   4005  CA  ARG B 259      -1.800  -5.804  24.303  1.00  0.280          C  
ATOM   4006  C   ARG B 259      -2.989  -5.121  25.012  1.00  0.280          C  
ATOM   4007  O   ARG B 259      -3.927  -4.694  24.344  1.00  0.300          O  
ATOM   4008  CB  ARG B 259      -2.236  -7.204  23.904  1.00  0.380          C  
ATOM   4009  CG  ARG B 259      -1.293  -7.937  22.962  1.00  0.380          C  
ATOM   4010  CD  ARG B 259      -1.780  -9.308  22.665  1.00  0.380          C  
ATOM   4011  NE  ARG B 259      -1.759 -10.161  23.854  1.00  0.380          N  
ATOM   4012  CZ  ARG B 259      -2.226 -11.409  23.936  1.00  0.380          C  
ATOM   4013  NH1 ARG B 259      -2.767 -12.031  22.901  1.00  0.380          N  
ATOM   4014  NH2 ARG B 259      -2.120 -11.982  25.104  1.00  0.380          N  
ATOM   4015  H   ARG B 259      -0.219  -6.793  25.318  1.00  0.310          H  
ATOM   4016  HA  ARG B 259      -1.559  -5.240  23.404  1.00  0.340          H  
ATOM   4017 1HB  ARG B 259      -2.340  -7.809  24.806  1.00  0.460          H  
ATOM   4018 2HB  ARG B 259      -3.214  -7.161  23.427  1.00  0.460          H  
ATOM   4019 1HG  ARG B 259      -1.216  -7.388  22.025  1.00  0.460          H  
ATOM   4020 2HG  ARG B 259      -0.308  -8.017  23.421  1.00  0.460          H  
ATOM   4021 1HD  ARG B 259      -2.804  -9.252  22.298  1.00  0.460          H  
ATOM   4022 2HD  ARG B 259      -1.141  -9.759  21.907  1.00  0.460          H  
ATOM   4023  HE  ARG B 259      -1.359  -9.790  24.732  1.00  0.460          H  
ATOM   4024 1HH1 ARG B 259      -2.838 -11.567  22.009  1.00  0.460          H  
ATOM   4025 2HH1 ARG B 259      -3.111 -12.976  23.002  1.00  0.460          H  
ATOM   4026 1HH2 ARG B 259      -1.689 -11.420  25.858  1.00  0.460          H  
ATOM   4027 2HH2 ARG B 259      -2.444 -12.924  25.258  1.00  0.460          H  
ATOM   4028  N   GLN B 260      -2.971  -5.035  26.358  1.00  0.260          N  
ATOM   4029  CA  GLN B 260      -4.062  -4.406  27.092  1.00  0.270          C  
ATOM   4030  C   GLN B 260      -3.890  -2.899  27.214  1.00  0.250          C  
ATOM   4031  O   GLN B 260      -4.829  -2.199  27.603  1.00  0.250          O  
ATOM   4032  CB  GLN B 260      -4.188  -4.972  28.515  1.00  0.370          C  
ATOM   4033  CG  GLN B 260      -4.622  -6.411  28.607  1.00  0.370          C  
ATOM   4034  CD  GLN B 260      -4.699  -6.889  30.063  1.00  0.370          C  
ATOM   4035  OE1 GLN B 260      -5.208  -6.193  30.967  1.00  0.370          O  
ATOM   4036  NE2 GLN B 260      -4.187  -8.094  30.304  1.00  0.370          N  
ATOM   4037  H   GLN B 260      -2.171  -5.368  26.894  1.00  0.310          H  
ATOM   4038  HA  GLN B 260      -4.990  -4.594  26.555  1.00  0.320          H  
ATOM   4039 1HB  GLN B 260      -3.221  -4.888  29.014  1.00  0.450          H  
ATOM   4040 2HB  GLN B 260      -4.886  -4.376  29.077  1.00  0.450          H  
ATOM   4041 1HG  GLN B 260      -5.613  -6.510  28.156  1.00  0.450          H  
ATOM   4042 2HG  GLN B 260      -3.899  -7.033  28.075  1.00  0.450          H  
ATOM   4043 1HE2 GLN B 260      -4.186  -8.478  31.227  1.00  0.450          H  
ATOM   4044 2HE2 GLN B 260      -3.790  -8.627  29.552  1.00  0.450          H  
ATOM   4045  N   ILE B 261      -2.714  -2.357  26.871  1.00  0.240          N  
ATOM   4046  CA  ILE B 261      -2.563  -0.918  27.035  1.00  0.230          C  
ATOM   4047  C   ILE B 261      -3.013  -0.282  25.735  1.00  0.230          C  
ATOM   4048  O   ILE B 261      -2.210   0.095  24.884  1.00  0.240          O  
ATOM   4049  CB  ILE B 261      -1.093  -0.530  27.342  1.00  0.330          C  
ATOM   4050  CG1 ILE B 261      -0.521  -1.382  28.539  1.00  0.330          C  
ATOM   4051  CG2 ILE B 261      -0.985   0.992  27.640  1.00  0.330          C  
ATOM   4052  CD1 ILE B 261      -1.281  -1.308  29.862  1.00  0.330          C  
ATOM   4053  H   ILE B 261      -1.953  -2.919  26.486  1.00  0.290          H  
ATOM   4054  HA  ILE B 261      -3.209  -0.563  27.833  1.00  0.280          H  
ATOM   4055  HB  ILE B 261      -0.483  -0.770  26.479  1.00  0.390          H  
ATOM   4056 1HG1 ILE B 261      -0.499  -2.432  28.225  1.00  0.390          H  
ATOM   4057 2HG1 ILE B 261       0.499  -1.064  28.719  1.00  0.390          H  
ATOM   4058 1HG2 ILE B 261       0.054   1.245  27.827  1.00  0.390          H  
ATOM   4059 2HG2 ILE B 261      -1.341   1.566  26.787  1.00  0.390          H  
ATOM   4060 3HG2 ILE B 261      -1.579   1.239  28.498  1.00  0.390          H  
ATOM   4061 1HD1 ILE B 261      -0.783  -1.939  30.586  1.00  0.390          H  
ATOM   4062 2HD1 ILE B 261      -1.299  -0.297  30.235  1.00  0.390          H  
ATOM   4063 3HD1 ILE B 261      -2.302  -1.662  29.726  1.00  0.390          H  
ATOM   4064  N   ALA B 262      -4.323  -0.188  25.614  1.00  0.240          N  
ATOM   4065  CA  ALA B 262      -4.983   0.313  24.427  1.00  0.260          C  
ATOM   4066  C   ALA B 262      -6.436   0.682  24.784  1.00  0.240          C  
ATOM   4067  O   ALA B 262      -6.978   0.158  25.769  1.00  0.230          O  
ATOM   4068  CB  ALA B 262      -4.891  -0.743  23.333  1.00  0.360          C  
ATOM   4069  H   ALA B 262      -4.857  -0.573  26.395  1.00  0.290          H  
ATOM   4070  HA  ALA B 262      -4.461   1.204  24.092  1.00  0.310          H  
ATOM   4071 1HB  ALA B 262      -5.365  -0.423  22.420  1.00  0.430          H  
ATOM   4072 2HB  ALA B 262      -3.842  -0.953  23.131  1.00  0.430          H  
ATOM   4073 3HB  ALA B 262      -5.355  -1.631  23.659  1.00  0.430          H  
ATOM   4074  N   PRO B 263      -7.074   1.601  24.043  1.00  0.260          N  
ATOM   4075  CA  PRO B 263      -8.461   1.963  24.188  1.00  0.270          C  
ATOM   4076  C   PRO B 263      -9.294   0.763  23.815  1.00  0.290          C  
ATOM   4077  O   PRO B 263      -8.855  -0.061  22.997  1.00  0.300          O  
ATOM   4078  CB  PRO B 263      -8.621   3.118  23.195  1.00  0.410          C  
ATOM   4079  CG  PRO B 263      -7.531   2.917  22.186  1.00  0.410          C  
ATOM   4080  CD  PRO B 263      -6.384   2.335  22.966  1.00  0.410          C  
ATOM   4081  HA  PRO B 263      -8.661   2.290  25.225  1.00  0.320          H  
ATOM   4082 1HB  PRO B 263      -9.630   3.096  22.753  1.00  0.490          H  
ATOM   4083 2HB  PRO B 263      -8.528   4.077  23.723  1.00  0.490          H  
ATOM   4084 1HG  PRO B 263      -7.877   2.249  21.379  1.00  0.490          H  
ATOM   4085 2HG  PRO B 263      -7.284   3.881  21.717  1.00  0.490          H  
ATOM   4086 1HD  PRO B 263      -5.846   1.684  22.318  1.00  0.490          H  
ATOM   4087 2HD  PRO B 263      -5.757   3.142  23.362  1.00  0.490          H  
ATOM   4088  N   GLY B 264     -10.468   0.644  24.416  1.00  0.300          N  
ATOM   4089  CA  GLY B 264     -11.391  -0.425  24.095  1.00  0.330          C  
ATOM   4090  C   GLY B 264     -11.008  -1.793  24.661  1.00  0.370          C  
ATOM   4091  O   GLY B 264     -11.759  -2.751  24.474  1.00  0.570          O  
ATOM   4092  H   GLY B 264     -10.788   1.355  25.093  1.00  0.360          H  
ATOM   4093 1HA  GLY B 264     -12.378  -0.149  24.467  1.00  0.400          H  
ATOM   4094 2HA  GLY B 264     -11.479  -0.499  23.013  1.00  0.400          H  
ATOM   4095  N   GLN B 265      -9.860  -1.919  25.340  1.00  0.320          N  
ATOM   4096  CA  GLN B 265      -9.503  -3.245  25.804  1.00  0.360          C  
ATOM   4097  C   GLN B 265     -10.000  -3.484  27.200  1.00  0.630          C  
ATOM   4098  O   GLN B 265     -10.181  -2.545  27.974  1.00  0.990          O  
ATOM   4099  CB  GLN B 265      -8.001  -3.445  25.757  1.00  0.490          C  
ATOM   4100  CG  GLN B 265      -7.446  -3.157  24.421  1.00  0.490          C  
ATOM   4101  CD  GLN B 265      -8.090  -3.916  23.332  1.00  0.490          C  
ATOM   4102  OE1 GLN B 265      -8.080  -5.151  23.300  1.00  0.490          O  
ATOM   4103  NE2 GLN B 265      -8.706  -3.169  22.409  1.00  0.490          N  
ATOM   4104  H   GLN B 265      -9.221  -1.128  25.498  1.00  0.380          H  
ATOM   4105  HA  GLN B 265      -9.974  -3.985  25.158  1.00  0.430          H  
ATOM   4106 1HB  GLN B 265      -7.513  -2.776  26.472  1.00  0.590          H  
ATOM   4107 2HB  GLN B 265      -7.750  -4.470  26.034  1.00  0.590          H  
ATOM   4108 1HG  GLN B 265      -7.566  -2.098  24.211  1.00  0.590          H  
ATOM   4109 2HG  GLN B 265      -6.393  -3.432  24.441  1.00  0.590          H  
ATOM   4110 1HE2 GLN B 265      -9.182  -3.603  21.644  1.00  0.590          H  
ATOM   4111 2HE2 GLN B 265      -8.714  -2.136  22.503  1.00  0.590          H  
ATOM   4112  N   THR B 266     -10.194  -4.747  27.523  1.00  0.720          N  
ATOM   4113  CA  THR B 266     -10.589  -5.169  28.853  1.00  1.010          C  
ATOM   4114  C   THR B 266      -9.557  -6.168  29.305  1.00  0.810          C  
ATOM   4115  O   THR B 266      -8.818  -6.695  28.471  1.00  1.640          O  
ATOM   4116  CB  THR B 266     -11.994  -5.796  28.843  1.00  1.300          C  
ATOM   4117  OG1 THR B 266     -11.985  -6.992  28.035  1.00  1.300          O  
ATOM   4118  CG2 THR B 266     -12.987  -4.800  28.250  1.00  1.300          C  
ATOM   4119  H   THR B 266     -10.055  -5.460  26.820  1.00  0.860          H  
ATOM   4120  HA  THR B 266     -10.581  -4.318  29.538  1.00  1.210          H  
ATOM   4121  HB  THR B 266     -12.291  -6.045  29.866  1.00  1.560          H  
ATOM   4122  HG1 THR B 266     -11.505  -7.692  28.491  1.00  1.560          H  
ATOM   4123 1HG2 THR B 266     -13.981  -5.240  28.246  1.00  1.560          H  
ATOM   4124 2HG2 THR B 266     -12.989  -3.895  28.859  1.00  1.560          H  
ATOM   4125 3HG2 THR B 266     -12.703  -4.549  27.230  1.00  1.560          H  
ATOM   4126  N   GLY B 267      -9.504  -6.462  30.592  1.00  0.660          N  
ATOM   4127  CA  GLY B 267      -8.514  -7.415  31.085  1.00  0.590          C  
ATOM   4128  C   GLY B 267      -7.989  -6.988  32.443  1.00  0.570          C  
ATOM   4129  O   GLY B 267      -8.232  -5.875  32.889  1.00  1.130          O  
ATOM   4130  H   GLY B 267     -10.171  -6.019  31.250  1.00  0.790          H  
ATOM   4131 1HA  GLY B 267      -8.964  -8.406  31.156  1.00  0.710          H  
ATOM   4132 2HA  GLY B 267      -7.689  -7.484  30.379  1.00  0.710          H  
ATOM   4133  N   LYS B 268      -7.178  -7.823  33.082  1.00  0.530          N  
ATOM   4134  CA  LYS B 268      -6.700  -7.508  34.433  1.00  0.540          C  
ATOM   4135  C   LYS B 268      -6.043  -6.128  34.557  1.00  0.470          C  
ATOM   4136  O   LYS B 268      -6.273  -5.413  35.532  1.00  0.670          O  
ATOM   4137  CB  LYS B 268      -5.708  -8.585  34.883  1.00  0.750          C  
ATOM   4138  CG  LYS B 268      -6.343  -9.951  35.178  1.00  0.750          C  
ATOM   4139  CD  LYS B 268      -5.287 -11.006  35.537  1.00  0.750          C  
ATOM   4140  CE  LYS B 268      -5.933 -12.380  35.762  1.00  0.750          C  
ATOM   4141  NZ  LYS B 268      -4.918 -13.460  35.997  1.00  0.750          N  
ATOM   4142  H   LYS B 268      -6.949  -8.708  32.654  1.00  0.640          H  
ATOM   4143  HA  LYS B 268      -7.560  -7.519  35.106  1.00  0.650          H  
ATOM   4144 1HB  LYS B 268      -4.944  -8.720  34.118  1.00  0.900          H  
ATOM   4145 2HB  LYS B 268      -5.202  -8.247  35.792  1.00  0.900          H  
ATOM   4146 1HG  LYS B 268      -7.031  -9.842  36.022  1.00  0.900          H  
ATOM   4147 2HG  LYS B 268      -6.909 -10.288  34.315  1.00  0.900          H  
ATOM   4148 1HD  LYS B 268      -4.552 -11.081  34.734  1.00  0.900          H  
ATOM   4149 2HD  LYS B 268      -4.771 -10.704  36.453  1.00  0.900          H  
ATOM   4150 1HE  LYS B 268      -6.589 -12.321  36.621  1.00  0.900          H  
ATOM   4151 2HE  LYS B 268      -6.526 -12.643  34.887  1.00  0.900          H  
ATOM   4152 1HZ  LYS B 268      -5.396 -14.341  36.139  1.00  0.900          H  
ATOM   4153 2HZ  LYS B 268      -4.321 -13.532  35.186  1.00  0.900          H  
ATOM   4154 3HZ  LYS B 268      -4.347 -13.256  36.808  1.00  0.900          H  
ATOM   4155  N   ILE B 269      -5.246  -5.722  33.585  1.00  0.390          N  
ATOM   4156  CA  ILE B 269      -4.632  -4.412  33.679  1.00  0.410          C  
ATOM   4157  C   ILE B 269      -5.559  -3.358  33.175  1.00  0.370          C  
ATOM   4158  O   ILE B 269      -5.800  -2.363  33.868  1.00  0.390          O  
ATOM   4159  CB  ILE B 269      -3.242  -4.359  33.055  1.00  0.570          C  
ATOM   4160  CG1 ILE B 269      -2.356  -5.214  33.957  1.00  0.570          C  
ATOM   4161  CG2 ILE B 269      -2.740  -2.902  32.843  1.00  0.570          C  
ATOM   4162  CD1 ILE B 269      -1.050  -5.489  33.435  1.00  0.570          C  
ATOM   4163  H   ILE B 269      -5.114  -6.288  32.752  1.00  0.470          H  
ATOM   4164  HA  ILE B 269      -4.472  -4.210  34.721  1.00  0.490          H  
ATOM   4165  HB  ILE B 269      -3.269  -4.854  32.086  1.00  0.680          H  
ATOM   4166 1HG1 ILE B 269      -2.239  -4.710  34.912  1.00  0.680          H  
ATOM   4167 2HG1 ILE B 269      -2.850  -6.170  34.130  1.00  0.680          H  
ATOM   4168 1HG2 ILE B 269      -1.762  -2.921  32.398  1.00  0.680          H  
ATOM   4169 2HG2 ILE B 269      -3.419  -2.366  32.173  1.00  0.680          H  
ATOM   4170 3HG2 ILE B 269      -2.688  -2.373  33.772  1.00  0.680          H  
ATOM   4171 1HD1 ILE B 269      -0.510  -6.107  34.142  1.00  0.680          H  
ATOM   4172 2HD1 ILE B 269      -1.152  -6.010  32.515  1.00  0.680          H  
ATOM   4173 3HD1 ILE B 269      -0.521  -4.589  33.281  1.00  0.680          H  
ATOM   4174  N   ALA B 270      -6.165  -3.589  32.022  1.00  0.340          N  
ATOM   4175  CA  ALA B 270      -7.048  -2.583  31.451  1.00  0.320          C  
ATOM   4176  C   ALA B 270      -8.171  -2.179  32.428  1.00  0.320          C  
ATOM   4177  O   ALA B 270      -8.593  -1.020  32.436  1.00  0.430          O  
ATOM   4178  CB  ALA B 270      -7.657  -3.105  30.162  1.00  0.460          C  
ATOM   4179  H   ALA B 270      -5.938  -4.449  31.514  1.00  0.410          H  
ATOM   4180  HA  ALA B 270      -6.455  -1.696  31.232  1.00  0.380          H  
ATOM   4181 1HB  ALA B 270      -8.298  -2.342  29.729  1.00  0.550          H  
ATOM   4182 2HB  ALA B 270      -6.878  -3.360  29.455  1.00  0.550          H  
ATOM   4183 3HB  ALA B 270      -8.235  -3.976  30.393  1.00  0.550          H  
ATOM   4184  N   ASP B 271      -8.679  -3.122  33.230  1.00  0.310          N  
ATOM   4185  CA  ASP B 271      -9.742  -2.814  34.173  1.00  0.340          C  
ATOM   4186  C   ASP B 271      -9.285  -2.476  35.601  1.00  0.320          C  
ATOM   4187  O   ASP B 271      -9.943  -1.667  36.265  1.00  0.390          O  
ATOM   4188  CB  ASP B 271     -10.740  -3.977  34.253  1.00  0.460          C  
ATOM   4189  CG  ASP B 271     -11.514  -4.244  32.938  1.00  0.460          C  
ATOM   4190  OD1 ASP B 271     -12.126  -3.335  32.421  1.00  0.460          O  
ATOM   4191  OD2 ASP B 271     -11.509  -5.381  32.480  1.00  0.460          O  
ATOM   4192  H   ASP B 271      -8.340  -4.082  33.165  1.00  0.370          H  
ATOM   4193  HA  ASP B 271     -10.277  -1.945  33.789  1.00  0.410          H  
ATOM   4194 1HB  ASP B 271     -10.191  -4.888  34.518  1.00  0.560          H  
ATOM   4195 2HB  ASP B 271     -11.454  -3.788  35.054  1.00  0.560          H  
ATOM   4196  N   TYR B 272      -8.198  -3.082  36.133  1.00  0.340          N  
ATOM   4197  CA  TYR B 272      -7.861  -2.818  37.537  1.00  0.360          C  
ATOM   4198  C   TYR B 272      -6.575  -2.024  37.795  1.00  0.350          C  
ATOM   4199  O   TYR B 272      -6.357  -1.573  38.925  1.00  0.380          O  
ATOM   4200  CB  TYR B 272      -7.741  -4.136  38.308  1.00  0.500          C  
ATOM   4201  CG  TYR B 272      -8.971  -5.041  38.331  1.00  0.500          C  
ATOM   4202  CD1 TYR B 272     -10.275  -4.562  38.092  1.00  0.500          C  
ATOM   4203  CD2 TYR B 272      -8.780  -6.379  38.611  1.00  0.500          C  
ATOM   4204  CE1 TYR B 272     -11.341  -5.416  38.142  1.00  0.500          C  
ATOM   4205  CE2 TYR B 272      -9.855  -7.229  38.657  1.00  0.500          C  
ATOM   4206  CZ  TYR B 272     -11.129  -6.755  38.428  1.00  0.500          C  
ATOM   4207  OH  TYR B 272     -12.196  -7.617  38.488  1.00  0.500          O  
ATOM   4208  H   TYR B 272      -7.620  -3.765  35.636  1.00  0.410          H  
ATOM   4209  HA  TYR B 272      -8.660  -2.230  37.970  1.00  0.430          H  
ATOM   4210 1HB  TYR B 272      -6.910  -4.712  37.903  1.00  0.600          H  
ATOM   4211 2HB  TYR B 272      -7.488  -3.911  39.342  1.00  0.600          H  
ATOM   4212  HD1 TYR B 272     -10.465  -3.525  37.876  1.00  0.600          H  
ATOM   4213  HD2 TYR B 272      -7.773  -6.762  38.799  1.00  0.600          H  
ATOM   4214  HE1 TYR B 272     -12.350  -5.037  37.965  1.00  0.600          H  
ATOM   4215  HE2 TYR B 272      -9.701  -8.284  38.879  1.00  0.600          H  
ATOM   4216  HH  TYR B 272     -13.013  -7.123  38.365  1.00  0.600          H  
ATOM   4217  N   ASN B 273      -5.681  -1.904  36.806  1.00  0.330          N  
ATOM   4218  CA  ASN B 273      -4.401  -1.247  37.056  1.00  0.360          C  
ATOM   4219  C   ASN B 273      -4.179   0.020  36.229  1.00  0.390          C  
ATOM   4220  O   ASN B 273      -3.682   1.025  36.738  1.00  0.460          O  
ATOM   4221  CB  ASN B 273      -3.312  -2.236  36.790  1.00  0.490          C  
ATOM   4222  CG  ASN B 273      -3.347  -3.372  37.713  1.00  0.490          C  
ATOM   4223  OD1 ASN B 273      -2.747  -3.276  38.778  1.00  0.490          O  
ATOM   4224  ND2 ASN B 273      -4.070  -4.441  37.380  1.00  0.490          N  
ATOM   4225  H   ASN B 273      -5.887  -2.237  35.865  1.00  0.400          H  
ATOM   4226  HA  ASN B 273      -4.361  -0.954  38.105  1.00  0.430          H  
ATOM   4227 1HB  ASN B 273      -3.374  -2.584  35.800  1.00  0.590          H  
ATOM   4228 2HB  ASN B 273      -2.374  -1.732  36.916  1.00  0.590          H  
ATOM   4229 1HD2 ASN B 273      -4.183  -5.256  37.998  1.00  0.590          H  
ATOM   4230 2HD2 ASN B 273      -4.591  -4.467  36.524  1.00  0.590          H  
ATOM   4231  N   TYR B 274      -4.544  -0.027  34.948  1.00  0.370          N  
ATOM   4232  CA  TYR B 274      -4.330   1.117  34.073  1.00  0.460          C  
ATOM   4233  C   TYR B 274      -5.375   1.186  32.979  1.00  0.390          C  
ATOM   4234  O   TYR B 274      -5.346   0.421  32.016  1.00  0.330          O  
ATOM   4235  CB  TYR B 274      -2.938   1.043  33.419  1.00  0.610          C  
ATOM   4236  CG  TYR B 274      -2.565   2.261  32.547  1.00  0.610          C  
ATOM   4237  CD1 TYR B 274      -2.156   3.415  33.153  1.00  0.610          C  
ATOM   4238  CD2 TYR B 274      -2.631   2.212  31.166  1.00  0.610          C  
ATOM   4239  CE1 TYR B 274      -1.804   4.528  32.432  1.00  0.610          C  
ATOM   4240  CE2 TYR B 274      -2.275   3.327  30.427  1.00  0.610          C  
ATOM   4241  CZ  TYR B 274      -1.859   4.489  31.066  1.00  0.610          C  
ATOM   4242  OH  TYR B 274      -1.495   5.604  30.337  1.00  0.610          O  
ATOM   4243  H   TYR B 274      -4.996  -0.864  34.583  1.00  0.440          H  
ATOM   4244  HA  TYR B 274      -4.405   2.028  34.666  1.00  0.550          H  
ATOM   4245 1HB  TYR B 274      -2.178   0.945  34.200  1.00  0.730          H  
ATOM   4246 2HB  TYR B 274      -2.878   0.152  32.799  1.00  0.730          H  
ATOM   4247  HD1 TYR B 274      -2.113   3.437  34.202  1.00  0.730          H  
ATOM   4248  HD2 TYR B 274      -2.960   1.302  30.665  1.00  0.730          H  
ATOM   4249  HE1 TYR B 274      -1.479   5.438  32.944  1.00  0.730          H  
ATOM   4250  HE2 TYR B 274      -2.321   3.290  29.348  1.00  0.730          H  
ATOM   4251  HH  TYR B 274      -1.252   6.356  30.947  1.00  0.730          H  
ATOM   4252  N   LYS B 275      -6.235   2.183  33.069  1.00  0.440          N  
ATOM   4253  CA  LYS B 275      -7.295   2.355  32.092  1.00  0.410          C  
ATOM   4254  C   LYS B 275      -6.974   3.511  31.169  1.00  0.290          C  
ATOM   4255  O   LYS B 275      -6.727   4.639  31.617  1.00  0.250          O  
ATOM   4256  CB  LYS B 275      -8.649   2.555  32.786  1.00  0.590          C  
ATOM   4257  CG  LYS B 275      -9.841   2.884  31.850  1.00  0.590          C  
ATOM   4258  CD  LYS B 275     -10.240   1.725  30.964  1.00  0.590          C  
ATOM   4259  CE  LYS B 275     -11.457   2.088  30.124  1.00  0.590          C  
ATOM   4260  NZ  LYS B 275     -11.805   1.010  29.171  1.00  0.590          N  
ATOM   4261  H   LYS B 275      -6.177   2.798  33.864  1.00  0.530          H  
ATOM   4262  HA  LYS B 275      -7.356   1.446  31.491  1.00  0.490          H  
ATOM   4263 1HB  LYS B 275      -8.910   1.639  33.318  1.00  0.700          H  
ATOM   4264 2HB  LYS B 275      -8.567   3.346  33.528  1.00  0.700          H  
ATOM   4265 1HG  LYS B 275     -10.697   3.161  32.468  1.00  0.700          H  
ATOM   4266 2HG  LYS B 275      -9.602   3.720  31.205  1.00  0.700          H  
ATOM   4267 1HD  LYS B 275      -9.427   1.470  30.287  1.00  0.700          H  
ATOM   4268 2HD  LYS B 275     -10.465   0.850  31.579  1.00  0.700          H  
ATOM   4269 1HE  LYS B 275     -12.304   2.268  30.783  1.00  0.700          H  
ATOM   4270 2HE  LYS B 275     -11.244   3.003  29.561  1.00  0.700          H  
ATOM   4271 1HZ  LYS B 275     -12.619   1.280  28.615  1.00  0.700          H  
ATOM   4272 2HZ  LYS B 275     -11.013   0.861  28.558  1.00  0.700          H  
ATOM   4273 3HZ  LYS B 275     -12.010   0.158  29.672  1.00  0.700          H  
ATOM   4274  N   LEU B 276      -6.968   3.228  29.880  1.00  0.300          N  
ATOM   4275  CA  LEU B 276      -6.672   4.234  28.896  1.00  0.340          C  
ATOM   4276  C   LEU B 276      -8.058   4.631  28.323  1.00  0.340          C  
ATOM   4277  O   LEU B 276      -8.852   3.740  28.008  1.00  0.370          O  
ATOM   4278  CB  LEU B 276      -5.694   3.597  27.884  1.00  0.460          C  
ATOM   4279  CG  LEU B 276      -4.994   4.480  26.860  1.00  0.460          C  
ATOM   4280  CD1 LEU B 276      -4.034   5.411  27.575  1.00  0.460          C  
ATOM   4281  CD2 LEU B 276      -4.207   3.602  25.920  1.00  0.460          C  
ATOM   4282  H   LEU B 276      -7.165   2.278  29.590  1.00  0.360          H  
ATOM   4283  HA  LEU B 276      -6.181   5.053  29.392  1.00  0.410          H  
ATOM   4284 1HB  LEU B 276      -4.916   3.088  28.453  1.00  0.550          H  
ATOM   4285 2HB  LEU B 276      -6.245   2.835  27.324  1.00  0.550          H  
ATOM   4286  HG  LEU B 276      -5.726   5.064  26.302  1.00  0.550          H  
ATOM   4287 1HD1 LEU B 276      -3.526   6.004  26.857  1.00  0.550          H  
ATOM   4288 2HD1 LEU B 276      -4.556   6.052  28.252  1.00  0.550          H  
ATOM   4289 3HD1 LEU B 276      -3.310   4.837  28.121  1.00  0.550          H  
ATOM   4290 1HD2 LEU B 276      -3.690   4.208  25.179  1.00  0.550          H  
ATOM   4291 2HD2 LEU B 276      -3.474   3.017  26.479  1.00  0.550          H  
ATOM   4292 3HD2 LEU B 276      -4.887   2.959  25.446  1.00  0.550          H  
ATOM   4293  N   PRO B 277      -8.376   5.931  28.140  1.00  0.360          N  
ATOM   4294  CA  PRO B 277      -9.664   6.426  27.654  1.00  0.390          C  
ATOM   4295  C   PRO B 277     -10.020   5.869  26.292  1.00  0.400          C  
ATOM   4296  O   PRO B 277      -9.163   5.765  25.424  1.00  0.480          O  
ATOM   4297  CB  PRO B 277      -9.414   7.933  27.508  1.00  0.580          C  
ATOM   4298  CG  PRO B 277      -8.284   8.259  28.422  1.00  0.580          C  
ATOM   4299  CD  PRO B 277      -7.411   7.009  28.465  1.00  0.580          C  
ATOM   4300  HA  PRO B 277     -10.450   6.206  28.388  1.00  0.470          H  
ATOM   4301 1HB  PRO B 277      -9.231   8.193  26.474  1.00  0.700          H  
ATOM   4302 2HB  PRO B 277     -10.333   8.480  27.784  1.00  0.700          H  
ATOM   4303 1HG  PRO B 277      -7.742   9.099  27.974  1.00  0.700          H  
ATOM   4304 2HG  PRO B 277      -8.627   8.622  29.390  1.00  0.700          H  
ATOM   4305 1HD  PRO B 277      -6.601   7.056  27.739  1.00  0.700          H  
ATOM   4306 2HD  PRO B 277      -7.049   6.937  29.501  1.00  0.700          H  
ATOM   4307  N   ASP B 278     -11.295   5.642  26.033  1.00  0.390          N  
ATOM   4308  CA  ASP B 278     -11.679   5.115  24.728  1.00  0.480          C  
ATOM   4309  C   ASP B 278     -11.615   6.214  23.656  1.00  0.610          C  
ATOM   4310  O   ASP B 278     -11.637   5.939  22.457  1.00  0.770          O  
ATOM   4311  CB  ASP B 278     -13.047   4.463  24.836  1.00  0.640          C  
ATOM   4312  CG  ASP B 278     -13.001   3.172  25.738  1.00  0.640          C  
ATOM   4313  OD1 ASP B 278     -11.952   2.524  25.884  1.00  0.640          O  
ATOM   4314  OD2 ASP B 278     -14.014   2.879  26.310  1.00  0.640          O  
ATOM   4315  H   ASP B 278     -11.993   5.770  26.755  1.00  0.470          H  
ATOM   4316  HA  ASP B 278     -10.970   4.338  24.455  1.00  0.580          H  
ATOM   4317 1HB  ASP B 278     -13.764   5.171  25.254  1.00  0.760          H  
ATOM   4318 2HB  ASP B 278     -13.398   4.185  23.841  1.00  0.760          H  
ATOM   4319  N   ASP B 279     -11.536   7.465  24.108  1.00  0.610          N  
ATOM   4320  CA  ASP B 279     -11.391   8.642  23.277  1.00  0.800          C  
ATOM   4321  C   ASP B 279      -9.952   9.191  23.340  1.00  0.820          C  
ATOM   4322  O   ASP B 279      -9.692  10.339  22.965  1.00  0.870          O  
ATOM   4323  CB  ASP B 279     -12.447   9.668  23.679  1.00  1.040          C  
ATOM   4324  CG  ASP B 279     -12.370  10.012  25.147  1.00  1.040          C  
ATOM   4325  OD1 ASP B 279     -11.710   9.269  25.863  1.00  1.040          O  
ATOM   4326  OD2 ASP B 279     -12.974  10.972  25.562  1.00  1.040          O  
ATOM   4327  H   ASP B 279     -11.550   7.645  25.117  1.00  0.730          H  
ATOM   4328  HA  ASP B 279     -11.588   8.357  22.243  1.00  0.960          H  
ATOM   4329 1HB  ASP B 279     -12.311  10.578  23.095  1.00  1.250          H  
ATOM   4330 2HB  ASP B 279     -13.437   9.276  23.458  1.00  1.250          H  
ATOM   4331  N   PHE B 280      -9.021   8.344  23.802  1.00  0.860          N  
ATOM   4332  CA  PHE B 280      -7.601   8.638  23.944  1.00  0.980          C  
ATOM   4333  C   PHE B 280      -6.852   8.967  22.681  1.00  0.670          C  
ATOM   4334  O   PHE B 280      -6.986   8.291  21.661  1.00  0.810          O  
ATOM   4335  CB  PHE B 280      -6.892   7.428  24.566  1.00  1.320          C  
ATOM   4336  CG  PHE B 280      -5.405   7.518  24.636  1.00  1.320          C  
ATOM   4337  CD1 PHE B 280      -4.777   8.335  25.534  1.00  1.320          C  
ATOM   4338  CD2 PHE B 280      -4.626   6.740  23.782  1.00  1.320          C  
ATOM   4339  CE1 PHE B 280      -3.411   8.389  25.575  1.00  1.320          C  
ATOM   4340  CE2 PHE B 280      -3.256   6.791  23.829  1.00  1.320          C  
ATOM   4341  CZ  PHE B 280      -2.646   7.618  24.728  1.00  1.320          C  
ATOM   4342  H   PHE B 280      -9.312   7.414  24.109  1.00  1.030          H  
ATOM   4343  HA  PHE B 280      -7.510   9.486  24.620  1.00  1.180          H  
ATOM   4344 1HB  PHE B 280      -7.252   7.290  25.556  1.00  1.590          H  
ATOM   4345 2HB  PHE B 280      -7.155   6.529  24.008  1.00  1.590          H  
ATOM   4346  HD1 PHE B 280      -5.373   8.945  26.210  1.00  1.590          H  
ATOM   4347  HD2 PHE B 280      -5.129   6.086  23.076  1.00  1.590          H  
ATOM   4348  HE1 PHE B 280      -2.942   9.034  26.275  1.00  1.590          H  
ATOM   4349  HE2 PHE B 280      -2.654   6.182  23.155  1.00  1.590          H  
ATOM   4350  HZ  PHE B 280      -1.558   7.668  24.770  1.00  1.590          H  
ATOM   4351  N   THR B 281      -6.017   9.992  22.777  1.00  0.500          N  
ATOM   4352  CA  THR B 281      -5.129  10.341  21.696  1.00  0.290          C  
ATOM   4353  C   THR B 281      -3.717  10.257  22.244  1.00  0.290          C  
ATOM   4354  O   THR B 281      -3.421  10.840  23.297  1.00  0.300          O  
ATOM   4355  CB  THR B 281      -5.405  11.749  21.136  1.00  0.490          C  
ATOM   4356  OG1 THR B 281      -6.751  11.810  20.641  1.00  0.490          O  
ATOM   4357  CG2 THR B 281      -4.434  12.042  19.983  1.00  0.490          C  
ATOM   4358  H   THR B 281      -5.978  10.531  23.629  1.00  0.600          H  
ATOM   4359  HA  THR B 281      -5.234   9.616  20.896  1.00  0.350          H  
ATOM   4360  HB  THR B 281      -5.274  12.498  21.923  1.00  0.590          H  
ATOM   4361  HG1 THR B 281      -7.359  11.764  21.388  1.00  0.590          H  
ATOM   4362 1HG2 THR B 281      -4.642  13.023  19.588  1.00  0.590          H  
ATOM   4363 2HG2 THR B 281      -3.406  12.011  20.336  1.00  0.590          H  
ATOM   4364 3HG2 THR B 281      -4.566  11.299  19.199  1.00  0.590          H  
ATOM   4365  N   GLY B 282      -2.862   9.521  21.548  1.00  0.290          N  
ATOM   4366  CA  GLY B 282      -1.482   9.378  21.978  1.00  0.290          C  
ATOM   4367  C   GLY B 282      -0.831   8.066  21.575  1.00  0.260          C  
ATOM   4368  O   GLY B 282      -1.392   7.253  20.833  1.00  0.260          O  
ATOM   4369  H   GLY B 282      -3.200   9.063  20.695  1.00  0.350          H  
ATOM   4370 1HA  GLY B 282      -0.904  10.183  21.536  1.00  0.350          H  
ATOM   4371 2HA  GLY B 282      -1.418   9.505  23.053  1.00  0.350          H  
ATOM   4372  N   CYS B 283       0.387   7.860  22.063  1.00  0.250          N  
ATOM   4373  CA  CYS B 283       1.142   6.676  21.679  1.00  0.250          C  
ATOM   4374  C   CYS B 283       1.567   5.776  22.824  1.00  0.220          C  
ATOM   4375  O   CYS B 283       1.993   6.217  23.891  1.00  0.240          O  
ATOM   4376  CB  CYS B 283       2.367   7.105  20.881  1.00  0.350          C  
ATOM   4377  SG  CYS B 283       1.927   8.030  19.385  1.00  0.350          S  
ATOM   4378  H   CYS B 283       0.767   8.553  22.709  1.00  0.300          H  
ATOM   4379  HA  CYS B 283       0.523   6.079  21.031  1.00  0.300          H  
ATOM   4380 1HB  CYS B 283       3.017   7.723  21.495  1.00  0.420          H  
ATOM   4381 2HB  CYS B 283       2.935   6.215  20.580  1.00  0.420          H  
ATOM   4382  N   VAL B 284       1.497   4.486  22.562  1.00  0.230          N  
ATOM   4383  CA  VAL B 284       1.921   3.472  23.509  1.00  0.230          C  
ATOM   4384  C   VAL B 284       3.232   2.855  23.031  1.00  0.270          C  
ATOM   4385  O   VAL B 284       3.347   2.336  21.912  1.00  0.270          O  
ATOM   4386  CB  VAL B 284       0.812   2.421  23.689  1.00  0.320          C  
ATOM   4387  CG1 VAL B 284       1.269   1.321  24.671  1.00  0.320          C  
ATOM   4388  CG2 VAL B 284      -0.481   3.133  24.202  1.00  0.320          C  
ATOM   4389  H   VAL B 284       1.126   4.222  21.648  1.00  0.280          H  
ATOM   4390  HA  VAL B 284       2.102   3.941  24.476  1.00  0.280          H  
ATOM   4391  HB  VAL B 284       0.609   1.951  22.735  1.00  0.390          H  
ATOM   4392 1HG1 VAL B 284       0.469   0.588  24.774  1.00  0.390          H  
ATOM   4393 2HG1 VAL B 284       2.162   0.824  24.295  1.00  0.390          H  
ATOM   4394 3HG1 VAL B 284       1.485   1.761  25.642  1.00  0.390          H  
ATOM   4395 1HG2 VAL B 284      -1.278   2.400  24.316  1.00  0.390          H  
ATOM   4396 2HG2 VAL B 284      -0.284   3.599  25.153  1.00  0.390          H  
ATOM   4397 3HG2 VAL B 284      -0.793   3.890  23.487  1.00  0.390          H  
ATOM   4398  N   ILE B 285       4.234   2.972  23.888  1.00  0.290          N  
ATOM   4399  CA  ILE B 285       5.590   2.556  23.620  1.00  0.330          C  
ATOM   4400  C   ILE B 285       6.066   1.462  24.568  1.00  0.340          C  
ATOM   4401  O   ILE B 285       5.995   1.621  25.784  1.00  0.370          O  
ATOM   4402  CB  ILE B 285       6.504   3.773  23.817  1.00  0.450          C  
ATOM   4403  CG1 ILE B 285       6.078   4.906  22.874  1.00  0.450          C  
ATOM   4404  CG2 ILE B 285       7.894   3.381  23.580  1.00  0.450          C  
ATOM   4405  CD1 ILE B 285       6.766   6.229  23.118  1.00  0.450          C  
ATOM   4406  H   ILE B 285       4.061   3.440  24.781  1.00  0.350          H  
ATOM   4407  HA  ILE B 285       5.654   2.191  22.596  1.00  0.400          H  
ATOM   4408  HB  ILE B 285       6.404   4.142  24.829  1.00  0.540          H  
ATOM   4409 1HG1 ILE B 285       6.247   4.587  21.883  1.00  0.540          H  
ATOM   4410 2HG1 ILE B 285       5.011   5.087  22.998  1.00  0.540          H  
ATOM   4411 1HG2 ILE B 285       8.513   4.217  23.723  1.00  0.540          H  
ATOM   4412 2HG2 ILE B 285       8.205   2.605  24.266  1.00  0.540          H  
ATOM   4413 3HG2 ILE B 285       7.985   3.020  22.557  1.00  0.540          H  
ATOM   4414 1HD1 ILE B 285       6.381   6.958  22.413  1.00  0.540          H  
ATOM   4415 2HD1 ILE B 285       6.556   6.552  24.133  1.00  0.540          H  
ATOM   4416 3HD1 ILE B 285       7.834   6.149  22.982  1.00  0.540          H  
ATOM   4417  N   ALA B 286       6.623   0.371  24.047  1.00  0.320          N  
ATOM   4418  CA  ALA B 286       7.115  -0.631  24.991  1.00  0.330          C  
ATOM   4419  C   ALA B 286       8.378  -1.330  24.518  1.00  0.290          C  
ATOM   4420  O   ALA B 286       8.603  -1.522  23.312  1.00  0.300          O  
ATOM   4421  CB  ALA B 286       6.045  -1.675  25.276  1.00  0.460          C  
ATOM   4422  H   ALA B 286       6.683   0.262  23.029  1.00  0.380          H  
ATOM   4423  HA  ALA B 286       7.351  -0.110  25.905  1.00  0.400          H  
ATOM   4424 1HB  ALA B 286       6.419  -2.370  26.029  1.00  0.550          H  
ATOM   4425 2HB  ALA B 286       5.156  -1.175  25.644  1.00  0.550          H  
ATOM   4426 3HB  ALA B 286       5.800  -2.221  24.397  1.00  0.550          H  
ATOM   4427  N   TRP B 287       9.188  -1.773  25.483  1.00  0.260          N  
ATOM   4428  CA  TRP B 287      10.379  -2.536  25.132  1.00  0.280          C  
ATOM   4429  C   TRP B 287      10.710  -3.626  26.138  1.00  0.250          C  
ATOM   4430  O   TRP B 287      10.362  -3.547  27.316  1.00  0.290          O  
ATOM   4431  CB  TRP B 287      11.538  -1.568  24.902  1.00  0.380          C  
ATOM   4432  CG  TRP B 287      12.020  -0.748  26.056  1.00  0.380          C  
ATOM   4433  CD1 TRP B 287      13.117  -1.014  26.809  1.00  0.380          C  
ATOM   4434  CD2 TRP B 287      11.434   0.477  26.614  1.00  0.380          C  
ATOM   4435  NE1 TRP B 287      13.284  -0.039  27.761  1.00  0.380          N  
ATOM   4436  CE2 TRP B 287      12.257   0.873  27.660  1.00  0.380          C  
ATOM   4437  CE3 TRP B 287      10.292   1.257  26.307  1.00  0.380          C  
ATOM   4438  CZ2 TRP B 287      11.994   2.005  28.409  1.00  0.380          C  
ATOM   4439  CZ3 TRP B 287      10.026   2.376  27.065  1.00  0.380          C  
ATOM   4440  CH2 TRP B 287      10.860   2.739  28.092  1.00  0.380          C  
ATOM   4441  H   TRP B 287       8.964  -1.533  26.459  1.00  0.310          H  
ATOM   4442  HA  TRP B 287      10.189  -3.033  24.183  1.00  0.340          H  
ATOM   4443 1HB  TRP B 287      12.391  -2.105  24.480  1.00  0.460          H  
ATOM   4444 2HB  TRP B 287      11.226  -0.883  24.188  1.00  0.460          H  
ATOM   4445  HD1 TRP B 287      13.782  -1.866  26.659  1.00  0.460          H  
ATOM   4446  HE1 TRP B 287      14.035   0.004  28.428  1.00  0.460          H  
ATOM   4447  HE3 TRP B 287       9.630   0.985  25.502  1.00  0.460          H  
ATOM   4448  HZ2 TRP B 287      12.644   2.321  29.230  1.00  0.460          H  
ATOM   4449  HZ3 TRP B 287       9.138   2.961  26.822  1.00  0.460          H  
ATOM   4450  HH2 TRP B 287      10.634   3.628  28.674  1.00  0.460          H  
ATOM   4451  N   ASN B 288      11.413  -4.645  25.646  1.00  0.270          N  
ATOM   4452  CA  ASN B 288      11.772  -5.834  26.410  1.00  0.300          C  
ATOM   4453  C   ASN B 288      12.961  -5.563  27.309  1.00  0.310          C  
ATOM   4454  O   ASN B 288      14.048  -5.233  26.831  1.00  0.390          O  
ATOM   4455  CB  ASN B 288      12.038  -6.999  25.467  1.00  0.410          C  
ATOM   4456  CG  ASN B 288      12.229  -8.314  26.180  1.00  0.410          C  
ATOM   4457  OD1 ASN B 288      12.725  -8.368  27.310  1.00  0.410          O  
ATOM   4458  ND2 ASN B 288      11.835  -9.389  25.534  1.00  0.410          N  
ATOM   4459  H   ASN B 288      11.702  -4.605  24.678  1.00  0.320          H  
ATOM   4460  HA  ASN B 288      10.935  -6.101  27.061  1.00  0.360          H  
ATOM   4461 1HB  ASN B 288      11.220  -7.100  24.761  1.00  0.490          H  
ATOM   4462 2HB  ASN B 288      12.936  -6.789  24.889  1.00  0.490          H  
ATOM   4463 1HD2 ASN B 288      11.934 -10.305  25.972  1.00  0.490          H  
ATOM   4464 2HD2 ASN B 288      11.448  -9.313  24.613  1.00  0.490          H  
ATOM   4465  N   SER B 289      12.728  -5.642  28.616  1.00  0.280          N  
ATOM   4466  CA  SER B 289      13.718  -5.333  29.636  1.00  0.290          C  
ATOM   4467  C   SER B 289      14.184  -6.584  30.361  1.00  0.300          C  
ATOM   4468  O   SER B 289      14.720  -6.506  31.469  1.00  0.310          O  
ATOM   4469  CB  SER B 289      13.144  -4.390  30.656  1.00  0.400          C  
ATOM   4470  OG  SER B 289      12.039  -4.957  31.286  1.00  0.400          O  
ATOM   4471  H   SER B 289      11.799  -5.946  28.939  1.00  0.340          H  
ATOM   4472  HA  SER B 289      14.580  -4.867  29.159  1.00  0.350          H  
ATOM   4473 1HB  SER B 289      13.894  -4.141  31.396  1.00  0.480          H  
ATOM   4474 2HB  SER B 289      12.853  -3.473  30.162  1.00  0.480          H  
ATOM   4475  HG  SER B 289      11.945  -4.470  32.133  1.00  0.480          H  
ATOM   4476  N   ASN B 290      14.018  -7.753  29.749  1.00  0.310          N  
ATOM   4477  CA  ASN B 290      14.389  -9.015  30.397  1.00  0.330          C  
ATOM   4478  C   ASN B 290      15.810  -9.011  30.979  1.00  0.360          C  
ATOM   4479  O   ASN B 290      16.021  -9.508  32.079  1.00  0.430          O  
ATOM   4480  CB  ASN B 290      14.217 -10.170  29.411  1.00  0.450          C  
ATOM   4481  CG  ASN B 290      14.394 -11.574  29.983  1.00  0.450          C  
ATOM   4482  OD1 ASN B 290      13.642 -12.026  30.865  1.00  0.450          O  
ATOM   4483  ND2 ASN B 290      15.378 -12.274  29.471  1.00  0.450          N  
ATOM   4484  H   ASN B 290      13.581  -7.778  28.823  1.00  0.370          H  
ATOM   4485  HA  ASN B 290      13.710  -9.177  31.230  1.00  0.400          H  
ATOM   4486 1HB  ASN B 290      13.222 -10.122  28.995  1.00  0.540          H  
ATOM   4487 2HB  ASN B 290      14.912 -10.041  28.582  1.00  0.540          H  
ATOM   4488 1HD2 ASN B 290      15.547 -13.214  29.785  1.00  0.540          H  
ATOM   4489 2HD2 ASN B 290      15.955 -11.877  28.757  1.00  0.540          H  
ATOM   4490  N   ASN B 291      16.780  -8.374  30.322  1.00  0.360          N  
ATOM   4491  CA  ASN B 291      18.143  -8.386  30.845  1.00  0.390          C  
ATOM   4492  C   ASN B 291      18.395  -7.352  31.947  1.00  0.390          C  
ATOM   4493  O   ASN B 291      19.507  -7.256  32.470  1.00  0.450          O  
ATOM   4494  CB  ASN B 291      19.104  -8.152  29.711  1.00  0.530          C  
ATOM   4495  CG  ASN B 291      18.855  -6.818  29.118  1.00  0.530          C  
ATOM   4496  OD1 ASN B 291      17.684  -6.494  28.853  1.00  0.530          O  
ATOM   4497  ND2 ASN B 291      19.886  -6.041  28.910  1.00  0.530          N  
ATOM   4498  H   ASN B 291      16.593  -7.906  29.436  1.00  0.430          H  
ATOM   4499  HA  ASN B 291      18.333  -9.370  31.278  1.00  0.470          H  
ATOM   4500 1HB  ASN B 291      20.131  -8.203  30.074  1.00  0.640          H  
ATOM   4501 2HB  ASN B 291      18.975  -8.919  28.948  1.00  0.640          H  
ATOM   4502 1HD2 ASN B 291      19.757  -5.130  28.516  1.00  0.640          H  
ATOM   4503 2HD2 ASN B 291      20.804  -6.356  29.150  1.00  0.640          H  
ATOM   4504  N   LEU B 292      17.378  -6.569  32.279  1.00  0.360          N  
ATOM   4505  CA  LEU B 292      17.488  -5.534  33.290  1.00  0.390          C  
ATOM   4506  C   LEU B 292      16.620  -5.857  34.510  1.00  0.380          C  
ATOM   4507  O   LEU B 292      17.057  -5.736  35.662  1.00  0.420          O  
ATOM   4508  CB  LEU B 292      16.993  -4.217  32.687  1.00  0.530          C  
ATOM   4509  CG  LEU B 292      17.720  -3.710  31.417  1.00  0.530          C  
ATOM   4510  CD1 LEU B 292      17.018  -2.457  30.936  1.00  0.530          C  
ATOM   4511  CD2 LEU B 292      19.195  -3.451  31.696  1.00  0.530          C  
ATOM   4512  H   LEU B 292      16.489  -6.713  31.814  1.00  0.430          H  
ATOM   4513  HA  LEU B 292      18.521  -5.457  33.616  1.00  0.470          H  
ATOM   4514 1HB  LEU B 292      15.944  -4.332  32.443  1.00  0.640          H  
ATOM   4515 2HB  LEU B 292      17.074  -3.445  33.449  1.00  0.640          H  
ATOM   4516  HG  LEU B 292      17.633  -4.459  30.633  1.00  0.640          H  
ATOM   4517 1HD1 LEU B 292      17.499  -2.101  30.025  1.00  0.640          H  
ATOM   4518 2HD1 LEU B 292      15.969  -2.680  30.728  1.00  0.640          H  
ATOM   4519 3HD1 LEU B 292      17.084  -1.691  31.703  1.00  0.640          H  
ATOM   4520 1HD2 LEU B 292      19.676  -3.096  30.784  1.00  0.640          H  
ATOM   4521 2HD2 LEU B 292      19.295  -2.696  32.475  1.00  0.640          H  
ATOM   4522 3HD2 LEU B 292      19.684  -4.370  32.015  1.00  0.640          H  
ATOM   4523  N   ASP B 293      15.375  -6.258  34.234  1.00  0.340          N  
ATOM   4524  CA  ASP B 293      14.358  -6.541  35.239  1.00  0.350          C  
ATOM   4525  C   ASP B 293      14.184  -8.014  35.637  1.00  0.390          C  
ATOM   4526  O   ASP B 293      13.672  -8.273  36.725  1.00  0.630          O  
ATOM   4527  CB  ASP B 293      12.987  -5.972  34.806  1.00  0.490          C  
ATOM   4528  CG  ASP B 293      12.929  -4.398  34.716  1.00  0.490          C  
ATOM   4529  OD1 ASP B 293      13.305  -3.719  35.660  1.00  0.490          O  
ATOM   4530  OD2 ASP B 293      12.495  -3.889  33.697  1.00  0.490          O  
ATOM   4531  H   ASP B 293      15.107  -6.334  33.255  1.00  0.410          H  
ATOM   4532  HA  ASP B 293      14.648  -6.004  36.141  1.00  0.420          H  
ATOM   4533 1HB  ASP B 293      12.764  -6.357  33.815  1.00  0.580          H  
ATOM   4534 2HB  ASP B 293      12.208  -6.332  35.475  1.00  0.580          H  
ATOM   4535  N   SER B 294      14.517  -8.994  34.784  1.00  0.310          N  
ATOM   4536  CA  SER B 294      14.262 -10.374  35.187  1.00  0.330          C  
ATOM   4537  C   SER B 294      15.384 -10.852  36.079  1.00  0.360          C  
ATOM   4538  O   SER B 294      16.563 -10.627  35.799  1.00  0.670          O  
ATOM   4539  CB  SER B 294      14.146 -11.276  33.993  1.00  0.450          C  
ATOM   4540  OG  SER B 294      13.055 -10.929  33.198  1.00  0.450          O  
ATOM   4541  H   SER B 294      14.967  -8.854  33.878  1.00  0.370          H  
ATOM   4542  HA  SER B 294      13.330 -10.418  35.751  1.00  0.400          H  
ATOM   4543 1HB  SER B 294      15.056 -11.255  33.414  1.00  0.540          H  
ATOM   4544 2HB  SER B 294      14.022 -12.258  34.344  1.00  0.540          H  
ATOM   4545  HG  SER B 294      13.161 -11.439  32.377  1.00  0.540          H  
ATOM   4546  N   LYS B 295      15.037 -11.523  37.159  1.00  0.660          N  
ATOM   4547  CA  LYS B 295      16.065 -11.972  38.083  1.00  0.730          C  
ATOM   4548  C   LYS B 295      15.990 -13.472  38.160  1.00  0.770          C  
ATOM   4549  O   LYS B 295      14.922 -14.049  38.012  1.00  0.750          O  
ATOM   4550  CB  LYS B 295      15.894 -11.285  39.449  1.00  0.990          C  
ATOM   4551  CG  LYS B 295      15.898  -9.724  39.362  1.00  0.990          C  
ATOM   4552  CD  LYS B 295      17.239  -9.129  38.912  1.00  0.990          C  
ATOM   4553  CE  LYS B 295      17.153  -7.604  38.815  1.00  0.990          C  
ATOM   4554  NZ  LYS B 295      18.401  -7.002  38.239  1.00  0.990          N  
ATOM   4555  H   LYS B 295      14.047 -11.744  37.305  1.00  0.790          H  
ATOM   4556  HA  LYS B 295      17.047 -11.725  37.687  1.00  0.880          H  
ATOM   4557 1HB  LYS B 295      14.947 -11.592  39.896  1.00  1.190          H  
ATOM   4558 2HB  LYS B 295      16.692 -11.594  40.121  1.00  1.190          H  
ATOM   4559 1HG  LYS B 295      15.150  -9.405  38.647  1.00  1.190          H  
ATOM   4560 2HG  LYS B 295      15.630  -9.311  40.334  1.00  1.190          H  
ATOM   4561 1HD  LYS B 295      18.021  -9.403  39.620  1.00  1.190          H  
ATOM   4562 2HD  LYS B 295      17.510  -9.502  37.931  1.00  1.190          H  
ATOM   4563 1HE  LYS B 295      16.309  -7.341  38.169  1.00  1.190          H  
ATOM   4564 2HE  LYS B 295      16.983  -7.188  39.806  1.00  1.190          H  
ATOM   4565 1HZ  LYS B 295      18.296  -5.995  38.181  1.00  1.190          H  
ATOM   4566 2HZ  LYS B 295      19.190  -7.225  38.825  1.00  1.190          H  
ATOM   4567 3HZ  LYS B 295      18.557  -7.379  37.305  1.00  1.190          H  
ATOM   4568  N   VAL B 296      17.095 -14.137  38.434  1.00  0.850          N  
ATOM   4569  CA  VAL B 296      17.074 -15.599  38.416  1.00  0.920          C  
ATOM   4570  C   VAL B 296      16.056 -16.188  39.375  1.00  0.900          C  
ATOM   4571  O   VAL B 296      15.343 -17.132  39.022  1.00  0.930          O  
ATOM   4572  CB  VAL B 296      18.478 -16.161  38.715  1.00  1.260          C  
ATOM   4573  CG1 VAL B 296      18.425 -17.685  38.913  1.00  1.260          C  
ATOM   4574  CG2 VAL B 296      19.399 -15.821  37.545  1.00  1.260          C  
ATOM   4575  H   VAL B 296      17.955 -13.630  38.597  1.00  1.020          H  
ATOM   4576  HA  VAL B 296      16.805 -15.921  37.416  1.00  1.100          H  
ATOM   4577  HB  VAL B 296      18.862 -15.717  39.631  1.00  1.510          H  
ATOM   4578 1HG1 VAL B 296      19.429 -18.056  39.115  1.00  1.510          H  
ATOM   4579 2HG1 VAL B 296      17.781 -17.947  39.750  1.00  1.510          H  
ATOM   4580 3HG1 VAL B 296      18.042 -18.156  38.006  1.00  1.510          H  
ATOM   4581 1HG2 VAL B 296      20.400 -16.206  37.745  1.00  1.510          H  
ATOM   4582 2HG2 VAL B 296      19.013 -16.279  36.637  1.00  1.510          H  
ATOM   4583 3HG2 VAL B 296      19.449 -14.744  37.411  1.00  1.510          H  
ATOM   4584  N   GLY B 297      15.978 -15.639  40.579  1.00  0.870          N  
ATOM   4585  CA  GLY B 297      15.044 -16.141  41.576  1.00  0.860          C  
ATOM   4586  C   GLY B 297      13.632 -15.571  41.423  1.00  0.750          C  
ATOM   4587  O   GLY B 297      12.750 -15.895  42.217  1.00  0.740          O  
ATOM   4588  H   GLY B 297      16.588 -14.870  40.809  1.00  1.040          H  
ATOM   4589 1HA  GLY B 297      15.003 -17.228  41.511  1.00  1.030          H  
ATOM   4590 2HA  GLY B 297      15.422 -15.901  42.568  1.00  1.030          H  
ATOM   4591  N   GLY B 298      13.428 -14.713  40.425  1.00  0.680          N  
ATOM   4592  CA  GLY B 298      12.170 -14.038  40.161  1.00  0.600          C  
ATOM   4593  C   GLY B 298      12.109 -12.628  40.725  1.00  0.550          C  
ATOM   4594  O   GLY B 298      12.368 -12.382  41.906  1.00  0.600          O  
ATOM   4595  H   GLY B 298      14.172 -14.544  39.752  1.00  0.820          H  
ATOM   4596 1HA  GLY B 298      12.029 -13.974  39.090  1.00  0.720          H  
ATOM   4597 2HA  GLY B 298      11.344 -14.631  40.549  1.00  0.720          H  
ATOM   4598  N   ASN B 299      11.767 -11.678  39.861  1.00  0.500          N  
ATOM   4599  CA  ASN B 299      11.613 -10.300  40.282  1.00  0.480          C  
ATOM   4600  C   ASN B 299      10.176 -10.131  40.730  1.00  0.460          C  
ATOM   4601  O   ASN B 299       9.250 -10.120  39.905  1.00  0.600          O  
ATOM   4602  CB  ASN B 299      11.936  -9.302  39.198  1.00  0.680          C  
ATOM   4603  CG  ASN B 299      11.911  -7.861  39.697  1.00  0.680          C  
ATOM   4604  OD1 ASN B 299      11.230  -7.495  40.675  1.00  0.680          O  
ATOM   4605  ND2 ASN B 299      12.674  -7.032  39.034  1.00  0.680          N  
ATOM   4606  H   ASN B 299      11.659 -11.937  38.880  1.00  0.600          H  
ATOM   4607  HA  ASN B 299      12.262 -10.109  41.137  1.00  0.580          H  
ATOM   4608 1HB  ASN B 299      12.898  -9.530  38.771  1.00  0.820          H  
ATOM   4609 2HB  ASN B 299      11.212  -9.385  38.420  1.00  0.820          H  
ATOM   4610 1HD2 ASN B 299      12.745  -6.070  39.311  1.00  0.820          H  
ATOM   4611 2HD2 ASN B 299      13.196  -7.381  38.236  1.00  0.820          H  
ATOM   4612  N   TYR B 300       9.987 -10.065  42.037  1.00  0.470          N  
ATOM   4613  CA  TYR B 300       8.673  -9.980  42.647  1.00  0.490          C  
ATOM   4614  C   TYR B 300       8.404  -8.581  43.158  1.00  0.510          C  
ATOM   4615  O   TYR B 300       7.490  -8.374  43.953  1.00  0.570          O  
ATOM   4616  CB  TYR B 300       8.550 -10.979  43.792  1.00  0.680          C  
ATOM   4617  CG  TYR B 300       8.654 -12.406  43.358  1.00  0.680          C  
ATOM   4618  CD1 TYR B 300       9.831 -13.073  43.539  1.00  0.680          C  
ATOM   4619  CD2 TYR B 300       7.574 -13.055  42.788  1.00  0.680          C  
ATOM   4620  CE1 TYR B 300       9.943 -14.373  43.155  1.00  0.680          C  
ATOM   4621  CE2 TYR B 300       7.687 -14.367  42.404  1.00  0.680          C  
ATOM   4622  CZ  TYR B 300       8.875 -15.023  42.583  1.00  0.680          C  
ATOM   4623  OH  TYR B 300       9.009 -16.330  42.194  1.00  0.680          O  
ATOM   4624  H   TYR B 300      10.802 -10.089  42.642  1.00  0.560          H  
ATOM   4625  HA  TYR B 300       7.923 -10.212  41.895  1.00  0.590          H  
ATOM   4626 1HB  TYR B 300       9.336 -10.786  44.524  1.00  0.810          H  
ATOM   4627 2HB  TYR B 300       7.598 -10.846  44.298  1.00  0.810          H  
ATOM   4628  HD1 TYR B 300      10.687 -12.568  43.986  1.00  0.810          H  
ATOM   4629  HD2 TYR B 300       6.641 -12.537  42.632  1.00  0.810          H  
ATOM   4630  HE1 TYR B 300      10.885 -14.886  43.300  1.00  0.810          H  
ATOM   4631  HE2 TYR B 300       6.836 -14.879  41.951  1.00  0.810          H  
ATOM   4632  HH  TYR B 300       9.913 -16.626  42.379  1.00  0.810          H  
ATOM   4633  N   ASN B 301       9.213  -7.609  42.728  1.00  0.500          N  
ATOM   4634  CA  ASN B 301       9.037  -6.245  43.219  1.00  0.540          C  
ATOM   4635  C   ASN B 301       8.089  -5.438  42.349  1.00  0.490          C  
ATOM   4636  O   ASN B 301       7.791  -4.282  42.644  1.00  0.670          O  
ATOM   4637  CB  ASN B 301      10.375  -5.548  43.330  1.00  0.740          C  
ATOM   4638  CG  ASN B 301      11.240  -6.135  44.411  1.00  0.740          C  
ATOM   4639  OD1 ASN B 301      10.759  -6.590  45.459  1.00  0.740          O  
ATOM   4640  ND2 ASN B 301      12.524  -6.136  44.176  1.00  0.740          N  
ATOM   4641  H   ASN B 301       9.954  -7.810  42.053  1.00  0.600          H  
ATOM   4642  HA  ASN B 301       8.591  -6.293  44.214  1.00  0.650          H  
ATOM   4643 1HB  ASN B 301      10.900  -5.607  42.379  1.00  0.890          H  
ATOM   4644 2HB  ASN B 301      10.213  -4.493  43.545  1.00  0.890          H  
ATOM   4645 1HD2 ASN B 301      13.157  -6.512  44.854  1.00  0.890          H  
ATOM   4646 2HD2 ASN B 301      12.878  -5.760  43.319  1.00  0.890          H  
ATOM   4647  N   TYR B 302       7.605  -6.054  41.281  1.00  0.310          N  
ATOM   4648  CA  TYR B 302       6.641  -5.404  40.418  1.00  0.290          C  
ATOM   4649  C   TYR B 302       5.292  -6.002  40.734  1.00  0.290          C  
ATOM   4650  O   TYR B 302       5.123  -7.232  40.719  1.00  0.320          O  
ATOM   4651  CB  TYR B 302       6.980  -5.537  38.941  1.00  0.410          C  
ATOM   4652  CG  TYR B 302       8.178  -4.766  38.460  1.00  0.410          C  
ATOM   4653  CD1 TYR B 302       9.371  -5.401  38.139  1.00  0.410          C  
ATOM   4654  CD2 TYR B 302       8.072  -3.397  38.333  1.00  0.410          C  
ATOM   4655  CE1 TYR B 302      10.436  -4.650  37.663  1.00  0.410          C  
ATOM   4656  CE2 TYR B 302       9.124  -2.663  37.877  1.00  0.410          C  
ATOM   4657  CZ  TYR B 302      10.301  -3.273  37.529  1.00  0.410          C  
ATOM   4658  OH  TYR B 302      11.342  -2.494  37.052  1.00  0.410          O  
ATOM   4659  H   TYR B 302       7.901  -6.999  41.094  1.00  0.370          H  
ATOM   4660  HA  TYR B 302       6.606  -4.347  40.662  1.00  0.350          H  
ATOM   4661 1HB  TYR B 302       7.153  -6.584  38.729  1.00  0.500          H  
ATOM   4662 2HB  TYR B 302       6.127  -5.209  38.348  1.00  0.500          H  
ATOM   4663  HD1 TYR B 302       9.467  -6.479  38.244  1.00  0.500          H  
ATOM   4664  HD2 TYR B 302       7.147  -2.898  38.590  1.00  0.500          H  
ATOM   4665  HE1 TYR B 302      11.371  -5.135  37.393  1.00  0.500          H  
ATOM   4666  HE2 TYR B 302       9.020  -1.591  37.770  1.00  0.500          H  
ATOM   4667  HH  TYR B 302      12.073  -3.056  36.696  1.00  0.500          H  
ATOM   4668  N   LEU B 303       4.342  -5.139  41.045  1.00  0.270          N  
ATOM   4669  CA  LEU B 303       3.049  -5.613  41.489  1.00  0.300          C  
ATOM   4670  C   LEU B 303       1.844  -5.180  40.601  1.00  0.260          C  
ATOM   4671  O   LEU B 303       1.874  -4.121  39.956  1.00  0.260          O  
ATOM   4672  CB  LEU B 303       2.921  -5.097  42.909  1.00  0.410          C  
ATOM   4673  CG  LEU B 303       4.148  -5.345  43.900  1.00  0.410          C  
ATOM   4674  CD1 LEU B 303       3.891  -4.658  45.204  1.00  0.410          C  
ATOM   4675  CD2 LEU B 303       4.369  -6.796  44.130  1.00  0.410          C  
ATOM   4676  H   LEU B 303       4.571  -4.147  41.025  1.00  0.320          H  
ATOM   4677  HA  LEU B 303       3.062  -6.696  41.494  1.00  0.360          H  
ATOM   4678 1HB  LEU B 303       2.708  -4.060  42.892  1.00  0.490          H  
ATOM   4679 2HB  LEU B 303       2.119  -5.623  43.319  1.00  0.490          H  
ATOM   4680  HG  LEU B 303       5.050  -4.903  43.474  1.00  0.490          H  
ATOM   4681 1HD1 LEU B 303       4.746  -4.805  45.862  1.00  0.490          H  
ATOM   4682 2HD1 LEU B 303       3.750  -3.588  45.034  1.00  0.490          H  
ATOM   4683 3HD1 LEU B 303       3.010  -5.078  45.665  1.00  0.490          H  
ATOM   4684 1HD2 LEU B 303       5.215  -6.933  44.806  1.00  0.490          H  
ATOM   4685 2HD2 LEU B 303       3.476  -7.249  44.561  1.00  0.490          H  
ATOM   4686 3HD2 LEU B 303       4.605  -7.250  43.208  1.00  0.490          H  
ATOM   4687  N   TYR B 304       0.780  -5.994  40.611  1.00  0.240          N  
ATOM   4688  CA  TYR B 304      -0.458  -5.670  39.890  1.00  0.190          C  
ATOM   4689  C   TYR B 304      -1.712  -6.071  40.667  1.00  0.260          C  
ATOM   4690  O   TYR B 304      -1.706  -7.001  41.473  1.00  0.390          O  
ATOM   4691  CB  TYR B 304      -0.454  -6.367  38.533  1.00  0.290          C  
ATOM   4692  CG  TYR B 304      -0.458  -7.876  38.629  1.00  0.290          C  
ATOM   4693  CD1 TYR B 304      -1.652  -8.590  38.636  1.00  0.290          C  
ATOM   4694  CD2 TYR B 304       0.748  -8.550  38.708  1.00  0.290          C  
ATOM   4695  CE1 TYR B 304      -1.618  -9.961  38.722  1.00  0.290          C  
ATOM   4696  CE2 TYR B 304       0.782  -9.908  38.781  1.00  0.290          C  
ATOM   4697  CZ  TYR B 304      -0.387 -10.615  38.793  1.00  0.290          C  
ATOM   4698  OH  TYR B 304      -0.352 -11.978  38.858  1.00  0.290          O  
ATOM   4699  H   TYR B 304       0.842  -6.872  41.134  1.00  0.290          H  
ATOM   4700  HA  TYR B 304      -0.496  -4.597  39.727  1.00  0.230          H  
ATOM   4701 1HB  TYR B 304      -1.326  -6.055  37.959  1.00  0.340          H  
ATOM   4702 2HB  TYR B 304       0.430  -6.069  37.978  1.00  0.340          H  
ATOM   4703  HD1 TYR B 304      -2.610  -8.069  38.577  1.00  0.340          H  
ATOM   4704  HD2 TYR B 304       1.674  -7.995  38.713  1.00  0.340          H  
ATOM   4705  HE1 TYR B 304      -2.548 -10.533  38.731  1.00  0.340          H  
ATOM   4706  HE2 TYR B 304       1.731 -10.425  38.840  1.00  0.340          H  
ATOM   4707  HH  TYR B 304      -1.162 -12.285  39.303  1.00  0.340          H  
ATOM   4708  N   ARG B 305      -2.809  -5.385  40.411  1.00  0.270          N  
ATOM   4709  CA  ARG B 305      -4.061  -5.686  41.075  1.00  0.360          C  
ATOM   4710  C   ARG B 305      -4.829  -6.807  40.419  1.00  0.440          C  
ATOM   4711  O   ARG B 305      -5.007  -6.819  39.202  1.00  0.510          O  
ATOM   4712  CB  ARG B 305      -4.926  -4.429  41.123  1.00  0.470          C  
ATOM   4713  CG  ARG B 305      -4.324  -3.301  41.951  1.00  0.470          C  
ATOM   4714  CD  ARG B 305      -4.373  -3.597  43.387  1.00  0.470          C  
ATOM   4715  NE  ARG B 305      -5.735  -3.678  43.848  1.00  0.470          N  
ATOM   4716  CZ  ARG B 305      -6.450  -2.651  44.343  1.00  0.470          C  
ATOM   4717  NH1 ARG B 305      -5.924  -1.436  44.475  1.00  0.470          N  
ATOM   4718  NH2 ARG B 305      -7.705  -2.884  44.704  1.00  0.470          N  
ATOM   4719  H   ARG B 305      -2.766  -4.619  39.757  1.00  0.320          H  
ATOM   4720  HA  ARG B 305      -3.838  -6.005  42.081  1.00  0.430          H  
ATOM   4721 1HB  ARG B 305      -5.074  -4.049  40.116  1.00  0.560          H  
ATOM   4722 2HB  ARG B 305      -5.910  -4.674  41.523  1.00  0.560          H  
ATOM   4723 1HG  ARG B 305      -3.290  -3.216  41.681  1.00  0.560          H  
ATOM   4724 2HG  ARG B 305      -4.840  -2.359  41.748  1.00  0.560          H  
ATOM   4725 1HD  ARG B 305      -3.883  -4.522  43.623  1.00  0.560          H  
ATOM   4726 2HD  ARG B 305      -3.867  -2.802  43.932  1.00  0.560          H  
ATOM   4727  HE  ARG B 305      -6.224  -4.572  43.750  1.00  0.560          H  
ATOM   4728 1HH1 ARG B 305      -4.974  -1.202  44.171  1.00  0.560          H  
ATOM   4729 2HH1 ARG B 305      -6.478  -0.668  44.878  1.00  0.560          H  
ATOM   4730 1HH2 ARG B 305      -8.101  -3.832  44.569  1.00  0.560          H  
ATOM   4731 2HH2 ARG B 305      -8.267  -2.137  45.091  1.00  0.560          H  
ATOM   4732  N   LEU B 306      -5.276  -7.732  41.267  1.00  0.520          N  
ATOM   4733  CA  LEU B 306      -6.092  -8.863  40.865  1.00  0.660          C  
ATOM   4734  C   LEU B 306      -7.503  -8.706  41.427  1.00  0.660          C  
ATOM   4735  O   LEU B 306      -8.477  -9.145  40.821  1.00  0.680          O  
ATOM   4736  CB  LEU B 306      -5.482 -10.191  41.343  1.00  0.870          C  
ATOM   4737  CG  LEU B 306      -6.241 -11.497  40.914  1.00  0.870          C  
ATOM   4738  CD1 LEU B 306      -6.241 -11.627  39.392  1.00  0.870          C  
ATOM   4739  CD2 LEU B 306      -5.579 -12.698  41.552  1.00  0.870          C  
ATOM   4740  H   LEU B 306      -5.025  -7.620  42.246  1.00  0.620          H  
ATOM   4741  HA  LEU B 306      -6.149  -8.860  39.782  1.00  0.790          H  
ATOM   4742 1HB  LEU B 306      -4.458 -10.259  40.964  1.00  1.040          H  
ATOM   4743 2HB  LEU B 306      -5.438 -10.170  42.423  1.00  1.040          H  
ATOM   4744  HG  LEU B 306      -7.280 -11.448  41.245  1.00  1.040          H  
ATOM   4745 1HD1 LEU B 306      -6.771 -12.538  39.120  1.00  1.040          H  
ATOM   4746 2HD1 LEU B 306      -6.743 -10.782  38.931  1.00  1.040          H  
ATOM   4747 3HD1 LEU B 306      -5.214 -11.680  39.035  1.00  1.040          H  
ATOM   4748 1HD2 LEU B 306      -6.109 -13.604  41.261  1.00  1.040          H  
ATOM   4749 2HD2 LEU B 306      -4.540 -12.767  41.230  1.00  1.040          H  
ATOM   4750 3HD2 LEU B 306      -5.623 -12.596  42.616  1.00  1.040          H  
ATOM   4751  N   PHE B 307      -7.603  -8.126  42.624  1.00  0.680          N  
ATOM   4752  CA  PHE B 307      -8.901  -7.980  43.282  1.00  0.740          C  
ATOM   4753  C   PHE B 307      -9.314  -6.515  43.360  1.00  0.690          C  
ATOM   4754  O   PHE B 307      -8.590  -5.686  43.927  1.00  0.750          O  
ATOM   4755  CB  PHE B 307      -8.841  -8.552  44.692  1.00  1.010          C  
ATOM   4756  CG  PHE B 307     -10.089  -8.504  45.480  1.00  1.010          C  
ATOM   4757  CD1 PHE B 307     -10.987  -9.549  45.454  1.00  1.010          C  
ATOM   4758  CD2 PHE B 307     -10.363  -7.403  46.276  1.00  1.010          C  
ATOM   4759  CE1 PHE B 307     -12.133  -9.498  46.214  1.00  1.010          C  
ATOM   4760  CE2 PHE B 307     -11.501  -7.349  47.021  1.00  1.010          C  
ATOM   4761  CZ  PHE B 307     -12.387  -8.401  46.998  1.00  1.010          C  
ATOM   4762  H   PHE B 307      -6.753  -7.789  43.075  1.00  0.820          H  
ATOM   4763  HA  PHE B 307      -9.652  -8.520  42.706  1.00  0.890          H  
ATOM   4764 1HB  PHE B 307      -8.482  -9.578  44.664  1.00  1.210          H  
ATOM   4765 2HB  PHE B 307      -8.158  -7.984  45.225  1.00  1.210          H  
ATOM   4766  HD1 PHE B 307     -10.778 -10.423  44.833  1.00  1.210          H  
ATOM   4767  HD2 PHE B 307      -9.654  -6.570  46.304  1.00  1.210          H  
ATOM   4768  HE1 PHE B 307     -12.834 -10.331  46.198  1.00  1.210          H  
ATOM   4769  HE2 PHE B 307     -11.702  -6.478  47.638  1.00  1.210          H  
ATOM   4770  HZ  PHE B 307     -13.285  -8.366  47.603  1.00  1.210          H  
ATOM   4771  N   ARG B 308     -10.475  -6.204  42.801  1.00  0.710          N  
ATOM   4772  CA  ARG B 308     -11.001  -4.848  42.811  1.00  0.690          C  
ATOM   4773  C   ARG B 308     -12.517  -4.801  42.690  1.00  0.900          C  
ATOM   4774  O   ARG B 308     -13.133  -5.619  42.005  1.00  1.030          O  
ATOM   4775  CB  ARG B 308     -10.395  -4.004  41.690  1.00  0.970          C  
ATOM   4776  CG  ARG B 308     -10.936  -2.558  41.621  1.00  0.970          C  
ATOM   4777  CD  ARG B 308     -10.269  -1.684  40.648  1.00  0.970          C  
ATOM   4778  NE  ARG B 308     -11.059  -0.440  40.472  1.00  0.970          N  
ATOM   4779  CZ  ARG B 308     -10.938   0.742  41.137  1.00  0.970          C  
ATOM   4780  NH1 ARG B 308     -10.014   0.932  42.044  1.00  0.970          N  
ATOM   4781  NH2 ARG B 308     -11.781   1.734  40.856  1.00  0.970          N  
ATOM   4782  H   ARG B 308     -11.003  -6.940  42.349  1.00  0.850          H  
ATOM   4783  HA  ARG B 308     -10.731  -4.390  43.761  1.00  0.830          H  
ATOM   4784 1HB  ARG B 308      -9.309  -3.964  41.785  1.00  1.170          H  
ATOM   4785 2HB  ARG B 308     -10.627  -4.474  40.767  1.00  1.170          H  
ATOM   4786 1HG  ARG B 308     -11.960  -2.593  41.274  1.00  1.170          H  
ATOM   4787 2HG  ARG B 308     -10.892  -2.085  42.599  1.00  1.170          H  
ATOM   4788 1HD  ARG B 308      -9.258  -1.430  40.964  1.00  1.170          H  
ATOM   4789 2HD  ARG B 308     -10.235  -2.183  39.702  1.00  1.170          H  
ATOM   4790  HE  ARG B 308     -11.817  -0.495  39.811  1.00  1.170          H  
ATOM   4791 1HH1 ARG B 308      -9.367   0.200  42.274  1.00  1.170          H  
ATOM   4792 2HH1 ARG B 308      -9.962   1.830  42.518  1.00  1.170          H  
ATOM   4793 1HH2 ARG B 308     -12.515   1.608  40.146  1.00  1.170          H  
ATOM   4794 2HH2 ARG B 308     -11.702   2.624  41.326  1.00  1.170          H  
ATOM   4795  N   LYS B 309     -13.109  -3.824  43.373  1.00  1.030          N  
ATOM   4796  CA  LYS B 309     -14.531  -3.548  43.272  1.00  1.230          C  
ATOM   4797  C   LYS B 309     -14.697  -2.469  42.225  1.00  0.980          C  
ATOM   4798  O   LYS B 309     -14.009  -1.447  42.279  1.00  1.070          O  
ATOM   4799  CB  LYS B 309     -15.107  -3.110  44.619  1.00  1.640          C  
ATOM   4800  CG  LYS B 309     -14.939  -4.131  45.761  1.00  1.640          C  
ATOM   4801  CD  LYS B 309     -15.696  -5.430  45.474  1.00  1.640          C  
ATOM   4802  CE  LYS B 309     -15.675  -6.371  46.661  1.00  1.640          C  
ATOM   4803  NZ  LYS B 309     -16.343  -7.670  46.342  1.00  1.640          N  
ATOM   4804  H   LYS B 309     -12.538  -3.219  43.943  1.00  1.240          H  
ATOM   4805  HA  LYS B 309     -15.052  -4.435  42.915  1.00  1.480          H  
ATOM   4806 1HB  LYS B 309     -14.630  -2.179  44.930  1.00  1.970          H  
ATOM   4807 2HB  LYS B 309     -16.171  -2.903  44.505  1.00  1.970          H  
ATOM   4808 1HG  LYS B 309     -13.880  -4.364  45.883  1.00  1.970          H  
ATOM   4809 2HG  LYS B 309     -15.307  -3.698  46.691  1.00  1.970          H  
ATOM   4810 1HD  LYS B 309     -16.729  -5.206  45.208  1.00  1.970          H  
ATOM   4811 2HD  LYS B 309     -15.224  -5.949  44.639  1.00  1.970          H  
ATOM   4812 1HE  LYS B 309     -14.648  -6.556  46.945  1.00  1.970          H  
ATOM   4813 2HE  LYS B 309     -16.192  -5.906  47.499  1.00  1.970          H  
ATOM   4814 1HZ  LYS B 309     -16.313  -8.277  47.150  1.00  1.970          H  
ATOM   4815 2HZ  LYS B 309     -17.307  -7.503  46.085  1.00  1.970          H  
ATOM   4816 3HZ  LYS B 309     -15.862  -8.115  45.569  1.00  1.970          H  
ATOM   4817  N   SER B 310     -15.662  -2.671  41.339  1.00  1.060          N  
ATOM   4818  CA  SER B 310     -15.897  -1.820  40.183  1.00  1.250          C  
ATOM   4819  C   SER B 310     -14.649  -1.868  39.329  1.00  1.130          C  
ATOM   4820  O   SER B 310     -13.897  -2.849  39.368  1.00  1.590          O  
ATOM   4821  CB  SER B 310     -16.219  -0.391  40.569  1.00  1.670          C  
ATOM   4822  OG  SER B 310     -16.628   0.329  39.441  1.00  1.670          O  
ATOM   4823  H   SER B 310     -16.207  -3.515  41.427  1.00  1.270          H  
ATOM   4824  HA  SER B 310     -16.730  -2.222  39.605  1.00  1.500          H  
ATOM   4825 1HB  SER B 310     -17.008  -0.383  41.318  1.00  2.010          H  
ATOM   4826 2HB  SER B 310     -15.348   0.093  40.998  1.00  2.010          H  
ATOM   4827  HG  SER B 310     -16.842   1.214  39.761  1.00  2.010          H  
ATOM   4828  N   ASN B 311     -14.426  -0.865  38.527  1.00  0.760          N  
ATOM   4829  CA  ASN B 311     -13.232  -0.886  37.706  1.00  0.660          C  
ATOM   4830  C   ASN B 311     -12.698   0.516  37.611  1.00  0.480          C  
ATOM   4831  O   ASN B 311     -13.294   1.440  38.172  1.00  0.480          O  
ATOM   4832  CB  ASN B 311     -13.501  -1.546  36.360  1.00  0.960          C  
ATOM   4833  CG  ASN B 311     -14.581  -0.893  35.547  1.00  0.960          C  
ATOM   4834  OD1 ASN B 311     -14.948   0.276  35.735  1.00  0.960          O  
ATOM   4835  ND2 ASN B 311     -15.119  -1.651  34.616  1.00  0.960          N  
ATOM   4836  H   ASN B 311     -15.091  -0.093  38.508  1.00  0.910          H  
ATOM   4837  HA  ASN B 311     -12.467  -1.486  38.204  1.00  0.790          H  
ATOM   4838 1HB  ASN B 311     -12.584  -1.553  35.768  1.00  1.160          H  
ATOM   4839 2HB  ASN B 311     -13.777  -2.585  36.531  1.00  1.160          H  
ATOM   4840 1HD2 ASN B 311     -15.846  -1.287  34.030  1.00  1.160          H  
ATOM   4841 2HD2 ASN B 311     -14.803  -2.594  34.485  1.00  1.160          H  
ATOM   4842  N   LEU B 312     -11.576   0.685  36.937  1.00  0.470          N  
ATOM   4843  CA  LEU B 312     -10.981   2.012  36.880  1.00  0.430          C  
ATOM   4844  C   LEU B 312     -11.569   2.933  35.859  1.00  0.390          C  
ATOM   4845  O   LEU B 312     -11.944   2.528  34.755  1.00  0.390          O  
ATOM   4846  CB  LEU B 312      -9.484   1.939  36.586  1.00  0.620          C  
ATOM   4847  CG  LEU B 312      -8.562   1.301  37.613  1.00  0.620          C  
ATOM   4848  CD1 LEU B 312      -7.222   1.203  36.993  1.00  0.620          C  
ATOM   4849  CD2 LEU B 312      -8.448   2.178  38.868  1.00  0.620          C  
ATOM   4850  H   LEU B 312     -11.107  -0.117  36.500  1.00  0.560          H  
ATOM   4851  HA  LEU B 312     -11.125   2.486  37.850  1.00  0.520          H  
ATOM   4852 1HB  LEU B 312      -9.362   1.379  35.663  1.00  0.740          H  
ATOM   4853 2HB  LEU B 312      -9.129   2.955  36.413  1.00  0.740          H  
ATOM   4854  HG  LEU B 312      -8.921   0.310  37.883  1.00  0.740          H  
ATOM   4855 1HD1 LEU B 312      -6.541   0.772  37.711  1.00  0.740          H  
ATOM   4856 2HD1 LEU B 312      -7.276   0.577  36.100  1.00  0.740          H  
ATOM   4857 3HD1 LEU B 312      -6.866   2.199  36.720  1.00  0.740          H  
ATOM   4858 1HD2 LEU B 312      -7.755   1.713  39.573  1.00  0.740          H  
ATOM   4859 2HD2 LEU B 312      -8.071   3.153  38.588  1.00  0.740          H  
ATOM   4860 3HD2 LEU B 312      -9.404   2.297  39.335  1.00  0.740          H  
ATOM   4861  N   LYS B 313     -11.565   4.206  36.212  1.00  0.400          N  
ATOM   4862  CA  LYS B 313     -11.922   5.252  35.288  1.00  0.410          C  
ATOM   4863  C   LYS B 313     -10.625   5.527  34.552  1.00  0.370          C  
ATOM   4864  O   LYS B 313      -9.579   5.113  35.046  1.00  0.340          O  
ATOM   4865  CB  LYS B 313     -12.457   6.490  36.019  1.00  0.570          C  
ATOM   4866  CG  LYS B 313     -13.701   6.242  36.885  1.00  0.570          C  
ATOM   4867  CD  LYS B 313     -14.921   5.829  36.044  1.00  0.570          C  
ATOM   4868  CE  LYS B 313     -16.180   5.723  36.899  1.00  0.570          C  
ATOM   4869  NZ  LYS B 313     -17.363   5.279  36.099  1.00  0.570          N  
ATOM   4870  H   LYS B 313     -11.280   4.461  37.171  1.00  0.480          H  
ATOM   4871  HA  LYS B 313     -12.668   4.870  34.605  1.00  0.490          H  
ATOM   4872 1HB  LYS B 313     -11.675   6.875  36.679  1.00  0.680          H  
ATOM   4873 2HB  LYS B 313     -12.695   7.275  35.316  1.00  0.680          H  
ATOM   4874 1HG  LYS B 313     -13.476   5.447  37.601  1.00  0.680          H  
ATOM   4875 2HG  LYS B 313     -13.938   7.147  37.445  1.00  0.680          H  
ATOM   4876 1HD  LYS B 313     -15.084   6.550  35.242  1.00  0.680          H  
ATOM   4877 2HD  LYS B 313     -14.740   4.848  35.601  1.00  0.680          H  
ATOM   4878 1HE  LYS B 313     -16.004   5.004  37.700  1.00  0.680          H  
ATOM   4879 2HE  LYS B 313     -16.395   6.697  37.339  1.00  0.680          H  
ATOM   4880 1HZ  LYS B 313     -18.174   5.221  36.700  1.00  0.680          H  
ATOM   4881 2HZ  LYS B 313     -17.542   5.944  35.360  1.00  0.680          H  
ATOM   4882 3HZ  LYS B 313     -17.179   4.369  35.696  1.00  0.680          H  
ATOM   4883  N   PRO B 314     -10.636   6.105  33.354  1.00  0.430          N  
ATOM   4884  CA  PRO B 314      -9.434   6.443  32.639  1.00  0.400          C  
ATOM   4885  C   PRO B 314      -8.538   7.309  33.500  1.00  0.360          C  
ATOM   4886  O   PRO B 314      -8.998   8.246  34.152  1.00  0.470          O  
ATOM   4887  CB  PRO B 314      -9.984   7.186  31.434  1.00  0.600          C  
ATOM   4888  CG  PRO B 314     -11.370   6.615  31.229  1.00  0.600          C  
ATOM   4889  CD  PRO B 314     -11.891   6.388  32.627  1.00  0.600          C  
ATOM   4890  HA  PRO B 314      -8.908   5.541  32.340  1.00  0.480          H  
ATOM   4891 1HB  PRO B 314      -9.951   8.272  31.591  1.00  0.720          H  
ATOM   4892 2HB  PRO B 314      -9.344   6.951  30.611  1.00  0.720          H  
ATOM   4893 1HG  PRO B 314     -11.989   7.318  30.644  1.00  0.720          H  
ATOM   4894 2HG  PRO B 314     -11.311   5.682  30.652  1.00  0.720          H  
ATOM   4895 1HD  PRO B 314     -12.378   7.290  33.017  1.00  0.720          H  
ATOM   4896 2HD  PRO B 314     -12.559   5.522  32.595  1.00  0.720          H  
ATOM   4897  N   PHE B 315      -7.252   6.989  33.461  1.00  0.310          N  
ATOM   4898  CA  PHE B 315      -6.201   7.653  34.218  1.00  0.450          C  
ATOM   4899  C   PHE B 315      -6.534   7.822  35.703  1.00  0.720          C  
ATOM   4900  O   PHE B 315      -6.479   8.922  36.257  1.00  1.050          O  
ATOM   4901  CB  PHE B 315      -5.851   8.994  33.595  1.00  0.570          C  
ATOM   4902  CG  PHE B 315      -5.412   8.909  32.131  1.00  0.570          C  
ATOM   4903  CD1 PHE B 315      -6.002   9.722  31.177  1.00  0.570          C  
ATOM   4904  CD2 PHE B 315      -4.409   8.014  31.706  1.00  0.570          C  
ATOM   4905  CE1 PHE B 315      -5.591   9.675  29.854  1.00  0.570          C  
ATOM   4906  CE2 PHE B 315      -4.019   7.969  30.384  1.00  0.570          C  
ATOM   4907  CZ  PHE B 315      -4.602   8.800  29.461  1.00  0.570          C  
ATOM   4908  H   PHE B 315      -6.985   6.204  32.860  1.00  0.370          H  
ATOM   4909  HA  PHE B 315      -5.316   7.023  34.166  1.00  0.540          H  
ATOM   4910 1HB  PHE B 315      -6.719   9.651  33.657  1.00  0.690          H  
ATOM   4911 2HB  PHE B 315      -5.054   9.455  34.169  1.00  0.690          H  
ATOM   4912  HD1 PHE B 315      -6.786  10.419  31.482  1.00  0.690          H  
ATOM   4913  HD2 PHE B 315      -3.913   7.354  32.423  1.00  0.690          H  
ATOM   4914  HE1 PHE B 315      -6.056  10.336  29.122  1.00  0.690          H  
ATOM   4915  HE2 PHE B 315      -3.235   7.282  30.075  1.00  0.690          H  
ATOM   4916  HZ  PHE B 315      -4.281   8.761  28.428  1.00  0.690          H  
ATOM   4917  N   GLU B 316      -6.770   6.679  36.336  1.00  0.860          N  
ATOM   4918  CA  GLU B 316      -7.091   6.512  37.740  1.00  0.740          C  
ATOM   4919  C   GLU B 316      -6.248   5.368  38.271  1.00  0.830          C  
ATOM   4920  O   GLU B 316      -5.831   4.491  37.512  1.00  1.860          O  
ATOM   4921  CB  GLU B 316      -8.583   6.221  37.939  1.00  1.080          C  
ATOM   4922  CG  GLU B 316      -9.035   6.137  39.400  1.00  1.080          C  
ATOM   4923  CD  GLU B 316     -10.488   5.950  39.550  1.00  1.080          C  
ATOM   4924  OE1 GLU B 316     -11.025   5.071  38.912  1.00  1.080          O  
ATOM   4925  OE2 GLU B 316     -11.083   6.677  40.303  1.00  1.080          O  
ATOM   4926  H   GLU B 316      -6.779   5.850  35.759  1.00  1.030          H  
ATOM   4927  HA  GLU B 316      -6.830   7.422  38.278  1.00  0.890          H  
ATOM   4928 1HB  GLU B 316      -9.172   6.990  37.438  1.00  1.300          H  
ATOM   4929 2HB  GLU B 316      -8.827   5.272  37.470  1.00  1.300          H  
ATOM   4930 1HG  GLU B 316      -8.556   5.290  39.884  1.00  1.300          H  
ATOM   4931 2HG  GLU B 316      -8.730   7.042  39.921  1.00  1.300          H  
ATOM   4932  N   ARG B 317      -5.917   5.396  39.546  1.00  0.840          N  
ATOM   4933  CA  ARG B 317      -5.159   4.292  40.102  1.00  1.280          C  
ATOM   4934  C   ARG B 317      -5.564   4.034  41.530  1.00  0.730          C  
ATOM   4935  O   ARG B 317      -6.204   4.873  42.158  1.00  1.410          O  
ATOM   4936  CB  ARG B 317      -3.661   4.557  40.040  1.00  1.620          C  
ATOM   4937  CG  ARG B 317      -3.140   5.650  40.932  1.00  1.620          C  
ATOM   4938  CD  ARG B 317      -1.683   5.843  40.740  1.00  1.620          C  
ATOM   4939  NE  ARG B 317      -1.147   6.760  41.723  1.00  1.620          N  
ATOM   4940  CZ  ARG B 317       0.139   7.172  41.815  1.00  1.620          C  
ATOM   4941  NH1 ARG B 317       1.068   6.788  40.956  1.00  1.620          N  
ATOM   4942  NH2 ARG B 317       0.474   7.989  42.803  1.00  1.620          N  
ATOM   4943  H   ARG B 317      -6.243   6.148  40.140  1.00  1.010          H  
ATOM   4944  HA  ARG B 317      -5.370   3.392  39.522  1.00  1.540          H  
ATOM   4945 1HB  ARG B 317      -3.116   3.641  40.279  1.00  1.940          H  
ATOM   4946 2HB  ARG B 317      -3.397   4.833  39.030  1.00  1.940          H  
ATOM   4947 1HG  ARG B 317      -3.645   6.585  40.695  1.00  1.940          H  
ATOM   4948 2HG  ARG B 317      -3.311   5.394  41.979  1.00  1.940          H  
ATOM   4949 1HD  ARG B 317      -1.189   4.897  40.853  1.00  1.940          H  
ATOM   4950 2HD  ARG B 317      -1.487   6.243  39.740  1.00  1.940          H  
ATOM   4951  HE  ARG B 317      -1.792   7.106  42.423  1.00  1.940          H  
ATOM   4952 1HH1 ARG B 317       0.874   6.183  40.145  1.00  1.940          H  
ATOM   4953 2HH1 ARG B 317       2.013   7.118  41.061  1.00  1.940          H  
ATOM   4954 1HH2 ARG B 317      -0.224   8.295  43.468  1.00  1.940          H  
ATOM   4955 2HH2 ARG B 317       1.426   8.311  42.891  1.00  1.940          H  
ATOM   4956  N   ASP B 318      -5.163   2.897  42.059  1.00  0.980          N  
ATOM   4957  CA  ASP B 318      -5.459   2.583  43.440  1.00  0.980          C  
ATOM   4958  C   ASP B 318      -4.435   1.656  44.046  1.00  1.100          C  
ATOM   4959  O   ASP B 318      -4.062   0.607  43.489  1.00  2.000          O  
ATOM   4960  CB  ASP B 318      -6.846   1.982  43.609  1.00  1.370          C  
ATOM   4961  CG  ASP B 318      -7.237   1.890  45.105  1.00  1.370          C  
ATOM   4962  OD1 ASP B 318      -7.706   2.861  45.621  1.00  1.370          O  
ATOM   4963  OD2 ASP B 318      -7.000   0.862  45.724  1.00  1.370          O  
ATOM   4964  H   ASP B 318      -4.644   2.232  41.498  1.00  1.180          H  
ATOM   4965  HA  ASP B 318      -5.434   3.513  44.009  1.00  1.180          H  
ATOM   4966 1HB  ASP B 318      -7.577   2.605  43.090  1.00  1.650          H  
ATOM   4967 2HB  ASP B 318      -6.875   0.990  43.160  1.00  1.650          H  
ATOM   4968  N   ILE B 319      -3.986   2.040  45.213  1.00  1.130          N  
ATOM   4969  CA  ILE B 319      -2.938   1.300  45.872  1.00  1.850          C  
ATOM   4970  C   ILE B 319      -3.341   0.706  47.211  1.00  1.310          C  
ATOM   4971  O   ILE B 319      -2.456   0.352  47.997  1.00  1.890          O  
ATOM   4972  CB  ILE B 319      -1.728   2.244  46.077  1.00  2.300          C  
ATOM   4973  CG1 ILE B 319      -2.131   3.456  46.977  1.00  2.300          C  
ATOM   4974  CG2 ILE B 319      -1.272   2.778  44.673  1.00  2.300          C  
ATOM   4975  CD1 ILE B 319      -0.963   4.296  47.467  1.00  2.300          C  
ATOM   4976  H   ILE B 319      -4.383   2.859  45.654  1.00  1.360          H  
ATOM   4977  HA  ILE B 319      -2.639   0.479  45.229  1.00  2.220          H  
ATOM   4978  HB  ILE B 319      -0.919   1.708  46.563  1.00  2.760          H  
ATOM   4979 1HG1 ILE B 319      -2.799   4.103  46.418  1.00  2.760          H  
ATOM   4980 2HG1 ILE B 319      -2.658   3.085  47.858  1.00  2.760          H  
ATOM   4981 1HG2 ILE B 319      -0.418   3.433  44.772  1.00  2.760          H  
ATOM   4982 2HG2 ILE B 319      -1.007   1.964  44.036  1.00  2.760          H  
ATOM   4983 3HG2 ILE B 319      -2.083   3.327  44.203  1.00  2.760          H  
ATOM   4984 1HD1 ILE B 319      -1.343   5.107  48.088  1.00  2.760          H  
ATOM   4985 2HD1 ILE B 319      -0.294   3.670  48.057  1.00  2.760          H  
ATOM   4986 3HD1 ILE B 319      -0.419   4.719  46.632  1.00  2.760          H  
ATOM   4987  N   SER B 320      -4.626   0.561  47.521  1.00  0.910          N  
ATOM   4988  CA  SER B 320      -4.896   0.051  48.858  1.00  0.980          C  
ATOM   4989  C   SER B 320      -4.609  -1.438  49.082  1.00  0.960          C  
ATOM   4990  O   SER B 320      -5.272  -2.354  48.567  1.00  1.510          O  
ATOM   4991  CB  SER B 320      -6.323   0.386  49.254  1.00  1.340          C  
ATOM   4992  OG  SER B 320      -6.469   1.772  49.458  1.00  1.340          O  
ATOM   4993  H   SER B 320      -5.418   0.807  46.904  1.00  1.090          H  
ATOM   4994  HA  SER B 320      -4.257   0.603  49.547  1.00  1.180          H  
ATOM   4995 1HB  SER B 320      -6.991   0.070  48.449  1.00  1.610          H  
ATOM   4996 2HB  SER B 320      -6.616  -0.149  50.141  1.00  1.610          H  
ATOM   4997  HG  SER B 320      -5.977   1.964  50.298  1.00  1.610          H  
ATOM   4998  N   THR B 321      -3.558  -1.646  49.875  1.00  1.320          N  
ATOM   4999  CA  THR B 321      -3.004  -2.950  50.280  1.00  1.910          C  
ATOM   5000  C   THR B 321      -2.430  -2.945  51.725  1.00  1.990          C  
ATOM   5001  O   THR B 321      -1.211  -3.131  51.849  1.00  2.800          O  
ATOM   5002  CB  THR B 321      -1.845  -3.376  49.397  1.00  2.440          C  
ATOM   5003  OG1 THR B 321      -0.802  -2.407  49.478  1.00  2.440          O  
ATOM   5004  CG2 THR B 321      -2.299  -3.455  47.999  1.00  2.440          C  
ATOM   5005  H   THR B 321      -3.090  -0.816  50.221  1.00  1.580          H  
ATOM   5006  HA  THR B 321      -3.791  -3.694  50.203  1.00  2.290          H  
ATOM   5007  HB  THR B 321      -1.471  -4.348  49.716  1.00  2.930          H  
ATOM   5008  HG1 THR B 321      -0.421  -2.463  50.380  1.00  2.930          H  
ATOM   5009 1HG2 THR B 321      -1.480  -3.735  47.454  1.00  2.930          H  
ATOM   5010 2HG2 THR B 321      -3.098  -4.191  47.902  1.00  2.930          H  
ATOM   5011 3HG2 THR B 321      -2.647  -2.499  47.643  1.00  2.930          H  
ATOM   5012  N   GLU B 322      -3.187  -2.704  52.831  1.00  1.820          N  
ATOM   5013  CA  GLU B 322      -4.647  -2.525  53.002  1.00  1.870          C  
ATOM   5014  C   GLU B 322      -5.400  -3.674  52.361  1.00  1.730          C  
ATOM   5015  O   GLU B 322      -6.246  -3.493  51.486  1.00  1.920          O  
ATOM   5016  CB  GLU B 322      -5.217  -1.175  52.556  1.00  2.600          C  
ATOM   5017  CG  GLU B 322      -4.639   0.069  53.195  1.00  2.600          C  
ATOM   5018  CD  GLU B 322      -5.363   1.312  52.705  1.00  2.600          C  
ATOM   5019  OE1 GLU B 322      -6.409   1.611  53.216  1.00  2.600          O  
ATOM   5020  OE2 GLU B 322      -4.857   1.953  51.806  1.00  2.600          O  
ATOM   5021  H   GLU B 322      -2.658  -2.661  53.690  1.00  2.180          H  
ATOM   5022  HA  GLU B 322      -4.860  -2.578  54.071  1.00  2.240          H  
ATOM   5023 1HB  GLU B 322      -5.217  -1.072  51.573  1.00  3.120          H  
ATOM   5024 2HB  GLU B 322      -6.268  -1.165  52.840  1.00  3.120          H  
ATOM   5025 1HG  GLU B 322      -4.730  -0.003  54.276  1.00  3.120          H  
ATOM   5026 2HG  GLU B 322      -3.583   0.139  52.940  1.00  3.120          H  
ATOM   5027  N   ILE B 323      -5.062  -4.858  52.846  1.00  2.080          N  
ATOM   5028  CA  ILE B 323      -5.606  -6.129  52.424  1.00  2.460          C  
ATOM   5029  C   ILE B 323      -7.124  -6.066  52.479  1.00  2.030          C  
ATOM   5030  O   ILE B 323      -7.680  -5.280  53.250  1.00  2.150          O  
ATOM   5031  CB  ILE B 323      -5.078  -7.246  53.352  1.00  3.290          C  
ATOM   5032  CG1 ILE B 323      -5.366  -8.563  52.741  1.00  3.290          C  
ATOM   5033  CG2 ILE B 323      -5.757  -7.140  54.743  1.00  3.290          C  
ATOM   5034  CD1 ILE B 323      -4.644  -9.724  53.298  1.00  3.290          C  
ATOM   5035  H   ILE B 323      -4.347  -4.856  53.560  1.00  2.500          H  
ATOM   5036  HA  ILE B 323      -5.290  -6.322  51.408  1.00  2.950          H  
ATOM   5037  HB  ILE B 323      -4.001  -7.149  53.459  1.00  3.950          H  
ATOM   5038 1HG1 ILE B 323      -6.409  -8.753  52.842  1.00  3.950          H  
ATOM   5039 2HG1 ILE B 323      -5.146  -8.503  51.754  1.00  3.950          H  
ATOM   5040 1HG2 ILE B 323      -5.378  -7.914  55.402  1.00  3.950          H  
ATOM   5041 2HG2 ILE B 323      -5.540  -6.171  55.180  1.00  3.950          H  
ATOM   5042 3HG2 ILE B 323      -6.841  -7.259  54.656  1.00  3.950          H  
ATOM   5043 1HD1 ILE B 323      -4.954 -10.606  52.768  1.00  3.950          H  
ATOM   5044 2HD1 ILE B 323      -3.588  -9.599  53.198  1.00  3.950          H  
ATOM   5045 3HD1 ILE B 323      -4.886  -9.829  54.317  1.00  3.950          H  
ATOM   5046  N   TYR B 324      -7.819  -6.889  51.680  1.00  2.260          N  
ATOM   5047  CA  TYR B 324      -9.271  -6.846  51.701  1.00  2.160          C  
ATOM   5048  C   TYR B 324      -9.789  -6.741  53.125  1.00  2.560          C  
ATOM   5049  O   TYR B 324      -9.519  -7.578  53.988  1.00  3.210          O  
ATOM   5050  CB  TYR B 324      -9.836  -8.085  51.010  1.00  3.060          C  
ATOM   5051  CG  TYR B 324     -11.331  -8.211  51.085  1.00  3.060          C  
ATOM   5052  CD1 TYR B 324     -12.154  -7.298  50.465  1.00  3.060          C  
ATOM   5053  CD2 TYR B 324     -11.876  -9.276  51.769  1.00  3.060          C  
ATOM   5054  CE1 TYR B 324     -13.520  -7.450  50.536  1.00  3.060          C  
ATOM   5055  CE2 TYR B 324     -13.234  -9.437  51.840  1.00  3.060          C  
ATOM   5056  CZ  TYR B 324     -14.058  -8.528  51.229  1.00  3.060          C  
ATOM   5057  OH  TYR B 324     -15.422  -8.686  51.294  1.00  3.060          O  
ATOM   5058  H   TYR B 324      -7.352  -7.557  51.061  1.00  2.710          H  
ATOM   5059  HA  TYR B 324      -9.596  -5.957  51.163  1.00  2.590          H  
ATOM   5060 1HB  TYR B 324      -9.544  -8.079  49.954  1.00  3.680          H  
ATOM   5061 2HB  TYR B 324      -9.396  -8.975  51.462  1.00  3.680          H  
ATOM   5062  HD1 TYR B 324     -11.728  -6.460  49.922  1.00  3.680          H  
ATOM   5063  HD2 TYR B 324     -11.225  -9.998  52.254  1.00  3.680          H  
ATOM   5064  HE1 TYR B 324     -14.174  -6.728  50.049  1.00  3.680          H  
ATOM   5065  HE2 TYR B 324     -13.653 -10.290  52.384  1.00  3.680          H  
ATOM   5066  HH  TYR B 324     -15.629  -9.477  51.801  1.00  3.680          H  
ATOM   5067  N   GLN B 325     -10.610  -5.722  53.363  1.00  2.910          N  
ATOM   5068  CA  GLN B 325     -11.118  -5.478  54.704  1.00  3.660          C  
ATOM   5069  C   GLN B 325     -12.335  -6.288  55.076  1.00  3.720          C  
ATOM   5070  O   GLN B 325     -13.438  -5.772  55.253  1.00  4.260          O  
ATOM   5071  CB  GLN B 325     -11.363  -3.988  54.913  1.00  4.820          C  
ATOM   5072  CG  GLN B 325     -10.081  -3.166  54.841  1.00  4.820          C  
ATOM   5073  CD  GLN B 325      -9.154  -3.467  56.025  1.00  4.820          C  
ATOM   5074  OE1 GLN B 325      -9.500  -3.173  57.174  1.00  4.820          O  
ATOM   5075  NE2 GLN B 325      -8.000  -4.062  55.758  1.00  4.820          N  
ATOM   5076  H   GLN B 325     -10.831  -5.084  52.614  1.00  3.490          H  
ATOM   5077  HA  GLN B 325     -10.334  -5.767  55.398  1.00  4.390          H  
ATOM   5078 1HB  GLN B 325     -12.052  -3.618  54.156  1.00  5.790          H  
ATOM   5079 2HB  GLN B 325     -11.820  -3.827  55.889  1.00  5.790          H  
ATOM   5080 1HG  GLN B 325      -9.542  -3.416  53.923  1.00  5.790          H  
ATOM   5081 2HG  GLN B 325     -10.328  -2.106  54.856  1.00  5.790          H  
ATOM   5082 1HE2 GLN B 325      -7.371  -4.288  56.498  1.00  5.790          H  
ATOM   5083 2HE2 GLN B 325      -7.761  -4.309  54.788  1.00  5.790          H  
ATOM   5084  N   ALA B 326     -12.070  -7.568  55.229  1.00  3.420          N  
ATOM   5085  CA  ALA B 326     -13.001  -8.597  55.643  1.00  3.780          C  
ATOM   5086  C   ALA B 326     -13.389  -8.407  57.106  1.00  4.240          C  
ATOM   5087  O   ALA B 326     -12.598  -7.914  57.903  1.00  5.110          O  
ATOM   5088  CB  ALA B 326     -12.356  -9.966  55.479  1.00  5.150          C  
ATOM   5089  H   ALA B 326     -11.113  -7.836  54.972  1.00  4.100          H  
ATOM   5090  HA  ALA B 326     -13.894  -8.523  55.022  1.00  4.540          H  
ATOM   5091 1HB  ALA B 326     -13.047 -10.737  55.772  1.00  6.180          H  
ATOM   5092 2HB  ALA B 326     -12.074 -10.117  54.456  1.00  6.180          H  
ATOM   5093 3HB  ALA B 326     -11.460 -10.022  56.102  1.00  6.180          H  
ATOM   5094  N   GLY B 327     -14.540  -8.929  57.524  1.00  3.930          N  
ATOM   5095  CA  GLY B 327     -14.899  -8.872  58.952  1.00  4.630          C  
ATOM   5096  C   GLY B 327     -14.019  -9.834  59.770  1.00  4.710          C  
ATOM   5097  O   GLY B 327     -14.077  -9.878  60.998  1.00  5.200          O  
ATOM   5098  H   GLY B 327     -15.189  -9.333  56.862  1.00  4.720          H  
ATOM   5099 1HA  GLY B 327     -14.774  -7.853  59.319  1.00  5.560          H  
ATOM   5100 2HA  GLY B 327     -15.948  -9.137  59.077  1.00  5.560          H  
ATOM   5101  N   SER B 328     -13.216 -10.601  59.044  1.00  4.550          N  
ATOM   5102  CA  SER B 328     -12.272 -11.585  59.513  1.00  4.770          C  
ATOM   5103  C   SER B 328     -10.860 -11.012  59.736  1.00  4.610          C  
ATOM   5104  O   SER B 328      -9.968 -11.766  60.127  1.00  5.150          O  
ATOM   5105  CB  SER B 328     -12.189 -12.705  58.488  1.00  6.590          C  
ATOM   5106  OG  SER B 328     -13.432 -13.343  58.324  1.00  6.590          O  
ATOM   5107  H   SER B 328     -13.274 -10.474  58.051  1.00  5.460          H  
ATOM   5108  HA  SER B 328     -12.635 -11.984  60.462  1.00  5.720          H  
ATOM   5109 1HB  SER B 328     -11.859 -12.293  57.532  1.00  7.910          H  
ATOM   5110 2HB  SER B 328     -11.441 -13.431  58.800  1.00  7.910          H  
ATOM   5111  HG  SER B 328     -13.550 -13.900  59.101  1.00  7.910          H  
ATOM   5112  N   THR B 329     -10.639  -9.705  59.485  1.00  4.200          N  
ATOM   5113  CA  THR B 329      -9.292  -9.134  59.646  1.00  4.200          C  
ATOM   5114  C   THR B 329      -8.865  -9.067  61.109  1.00  4.110          C  
ATOM   5115  O   THR B 329      -9.721  -9.023  61.993  1.00  4.170          O  
ATOM   5116  CB  THR B 329      -9.227  -7.667  59.133  1.00  5.880          C  
ATOM   5117  OG1 THR B 329     -10.211  -6.896  59.826  1.00  5.880          O  
ATOM   5118  CG2 THR B 329      -9.390  -7.546  57.671  1.00  5.880          C  
ATOM   5119  H   THR B 329     -11.401  -9.101  59.161  1.00  5.040          H  
ATOM   5120  HA  THR B 329      -8.616  -9.753  59.076  1.00  5.040          H  
ATOM   5121  HB  THR B 329      -8.278  -7.245  59.371  1.00  7.060          H  
ATOM   5122  HG1 THR B 329     -10.038  -6.913  60.775  1.00  7.060          H  
ATOM   5123 1HG2 THR B 329      -9.332  -6.497  57.393  1.00  7.060          H  
ATOM   5124 2HG2 THR B 329      -8.616  -8.072  57.190  1.00  7.060          H  
ATOM   5125 3HG2 THR B 329     -10.321  -7.941  57.365  1.00  7.060          H  
ATOM   5126  N   PRO B 330      -7.546  -8.938  61.404  1.00  4.390          N  
ATOM   5127  CA  PRO B 330      -6.327  -8.901  60.572  1.00  4.420          C  
ATOM   5128  C   PRO B 330      -6.171 -10.158  59.745  1.00  3.750          C  
ATOM   5129  O   PRO B 330      -6.545 -11.235  60.198  1.00  3.660          O  
ATOM   5130  CB  PRO B 330      -5.212  -8.803  61.621  1.00  6.630          C  
ATOM   5131  CG  PRO B 330      -5.880  -8.211  62.835  1.00  6.630          C  
ATOM   5132  CD  PRO B 330      -7.264  -8.808  62.827  1.00  6.630          C  
ATOM   5133  HA  PRO B 330      -6.314  -8.011  59.932  1.00  5.300          H  
ATOM   5134 1HB  PRO B 330      -4.790  -9.804  61.814  1.00  7.960          H  
ATOM   5135 2HB  PRO B 330      -4.390  -8.181  61.236  1.00  7.960          H  
ATOM   5136 1HG  PRO B 330      -5.317  -8.473  63.743  1.00  7.960          H  
ATOM   5137 2HG  PRO B 330      -5.890  -7.112  62.775  1.00  7.960          H  
ATOM   5138 1HD  PRO B 330      -7.266  -9.805  63.294  1.00  7.960          H  
ATOM   5139 2HD  PRO B 330      -7.988  -8.130  63.304  1.00  7.960          H  
ATOM   5140  N   CYS B 331      -5.646 -10.029  58.544  1.00  3.550          N  
ATOM   5141  CA  CYS B 331      -5.506 -11.207  57.705  1.00  3.100          C  
ATOM   5142  C   CYS B 331      -4.373 -10.996  56.691  1.00  3.340          C  
ATOM   5143  O   CYS B 331      -3.883  -9.872  56.562  1.00  3.750          O  
ATOM   5144  CB  CYS B 331      -6.875 -11.510  57.066  1.00  4.520          C  
ATOM   5145  SG  CYS B 331      -7.543 -10.231  55.963  1.00  4.520          S  
ATOM   5146  H   CYS B 331      -5.323  -9.133  58.204  1.00  4.260          H  
ATOM   5147  HA  CYS B 331      -5.248 -12.050  58.344  1.00  3.720          H  
ATOM   5148 1HB  CYS B 331      -6.868 -12.428  56.560  1.00  5.420          H  
ATOM   5149 2HB  CYS B 331      -7.599 -11.640  57.871  1.00  5.420          H  
ATOM   5150  N   ASN B 332      -3.840 -12.062  56.039  1.00  3.410          N  
ATOM   5151  CA  ASN B 332      -4.180 -13.490  56.181  1.00  3.670          C  
ATOM   5152  C   ASN B 332      -3.046 -14.349  55.691  1.00  3.650          C  
ATOM   5153  O   ASN B 332      -2.094 -13.886  55.057  1.00  3.920          O  
ATOM   5154  CB  ASN B 332      -5.320 -13.939  55.233  1.00  5.030          C  
ATOM   5155  CG  ASN B 332      -6.223 -15.082  55.797  1.00  5.030          C  
ATOM   5156  OD1 ASN B 332      -5.793 -15.752  56.743  1.00  5.030          O  
ATOM   5157  ND2 ASN B 332      -7.373 -15.297  55.218  1.00  5.030          N  
ATOM   5158  H   ASN B 332      -3.067 -11.850  55.424  1.00  4.090          H  
ATOM   5159  HA  ASN B 332      -4.370 -13.745  57.223  1.00  4.400          H  
ATOM   5160 1HB  ASN B 332      -5.881 -13.116  54.861  1.00  6.040          H  
ATOM   5161 2HB  ASN B 332      -4.862 -14.356  54.353  1.00  6.040          H  
ATOM   5162 1HD2 ASN B 332      -8.044 -16.002  55.531  1.00  6.040          H  
ATOM   5163 2HD2 ASN B 332      -7.643 -14.749  54.433  1.00  6.040          H  
ATOM   5164  N   GLY B 333      -3.264 -15.644  55.805  1.00  3.800          N  
ATOM   5165  CA  GLY B 333      -2.444 -16.637  55.143  1.00  4.070          C  
ATOM   5166  C   GLY B 333      -3.018 -16.657  53.724  1.00  4.190          C  
ATOM   5167  O   GLY B 333      -3.778 -17.547  53.360  1.00  4.820          O  
ATOM   5168  H   GLY B 333      -4.052 -15.947  56.372  1.00  4.560          H  
ATOM   5169 1HA  GLY B 333      -1.395 -16.341  55.140  1.00  4.880          H  
ATOM   5170 2HA  GLY B 333      -2.546 -17.609  55.622  1.00  4.880          H  
ATOM   5171  N   VAL B 334      -2.746 -15.603  52.971  1.00  4.010          N  
ATOM   5172  CA  VAL B 334      -3.305 -15.396  51.641  1.00  4.460          C  
ATOM   5173  C   VAL B 334      -2.873 -16.489  50.649  1.00  4.390          C  
ATOM   5174  O   VAL B 334      -1.685 -16.800  50.594  1.00  4.960          O  
ATOM   5175  CB  VAL B 334      -2.916 -13.984  51.146  1.00  6.060          C  
ATOM   5176  CG1 VAL B 334      -3.302 -13.771  49.709  1.00  6.060          C  
ATOM   5177  CG2 VAL B 334      -3.665 -12.972  52.017  1.00  6.060          C  
ATOM   5178  H   VAL B 334      -2.126 -14.910  53.396  1.00  4.810          H  
ATOM   5179  HA  VAL B 334      -4.378 -15.394  51.761  1.00  5.350          H  
ATOM   5180  HB  VAL B 334      -1.838 -13.842  51.230  1.00  7.280          H  
ATOM   5181 1HG1 VAL B 334      -3.036 -12.771  49.398  1.00  7.280          H  
ATOM   5182 2HG1 VAL B 334      -2.789 -14.484  49.064  1.00  7.280          H  
ATOM   5183 3HG1 VAL B 334      -4.347 -13.904  49.626  1.00  7.280          H  
ATOM   5184 1HG2 VAL B 334      -3.432 -11.981  51.702  1.00  7.280          H  
ATOM   5185 2HG2 VAL B 334      -4.736 -13.133  51.933  1.00  7.280          H  
ATOM   5186 3HG2 VAL B 334      -3.374 -13.089  53.042  1.00  7.280          H  
ATOM   5187  N   GLU B 335      -3.797 -17.080  49.841  1.00  4.070          N  
ATOM   5188  CA  GLU B 335      -5.252 -16.818  49.732  1.00  3.920          C  
ATOM   5189  C   GLU B 335      -6.145 -17.740  50.599  1.00  3.500          C  
ATOM   5190  O   GLU B 335      -6.912 -18.545  50.071  1.00  3.930          O  
ATOM   5191  CB  GLU B 335      -5.642 -16.925  48.240  1.00  5.550          C  
ATOM   5192  CG  GLU B 335      -7.097 -16.528  47.871  1.00  5.550          C  
ATOM   5193  CD  GLU B 335      -7.334 -16.508  46.373  1.00  5.550          C  
ATOM   5194  OE1 GLU B 335      -6.408 -16.767  45.641  1.00  5.550          O  
ATOM   5195  OE2 GLU B 335      -8.439 -16.228  45.966  1.00  5.550          O  
ATOM   5196  H   GLU B 335      -3.438 -17.795  49.223  1.00  4.880          H  
ATOM   5197  HA  GLU B 335      -5.469 -15.800  50.029  1.00  4.700          H  
ATOM   5198 1HB  GLU B 335      -4.969 -16.305  47.652  1.00  6.660          H  
ATOM   5199 2HB  GLU B 335      -5.498 -17.953  47.908  1.00  6.660          H  
ATOM   5200 1HG  GLU B 335      -7.797 -17.235  48.295  1.00  6.660          H  
ATOM   5201 2HG  GLU B 335      -7.329 -15.557  48.295  1.00  6.660          H  
ATOM   5202  N   GLY B 336      -6.087 -17.598  51.917  1.00  3.080          N  
ATOM   5203  CA  GLY B 336      -6.912 -18.374  52.825  1.00  3.140          C  
ATOM   5204  C   GLY B 336      -8.329 -17.807  52.950  1.00  2.730          C  
ATOM   5205  O   GLY B 336      -8.733 -16.887  52.223  1.00  3.090          O  
ATOM   5206  H   GLY B 336      -5.369 -17.015  52.322  1.00  3.700          H  
ATOM   5207 1HA  GLY B 336      -6.956 -19.407  52.480  1.00  3.770          H  
ATOM   5208 2HA  GLY B 336      -6.435 -18.385  53.805  1.00  3.770          H  
ATOM   5209  N   PHE B 337      -9.089 -18.364  53.890  1.00  2.470          N  
ATOM   5210  CA  PHE B 337     -10.489 -17.997  54.028  1.00  2.460          C  
ATOM   5211  C   PHE B 337     -10.788 -16.523  54.226  1.00  2.110          C  
ATOM   5212  O   PHE B 337     -10.227 -15.858  55.104  1.00  2.770          O  
ATOM   5213  CB  PHE B 337     -11.111 -18.759  55.195  1.00  3.450          C  
ATOM   5214  CG  PHE B 337     -12.551 -18.417  55.411  1.00  3.450          C  
ATOM   5215  CD1 PHE B 337     -13.536 -18.901  54.568  1.00  3.450          C  
ATOM   5216  CD2 PHE B 337     -12.921 -17.594  56.465  1.00  3.450          C  
ATOM   5217  CE1 PHE B 337     -14.854 -18.564  54.771  1.00  3.450          C  
ATOM   5218  CE2 PHE B 337     -14.237 -17.261  56.670  1.00  3.450          C  
ATOM   5219  CZ  PHE B 337     -15.205 -17.745  55.820  1.00  3.450          C  
ATOM   5220  H   PHE B 337      -8.696 -19.084  54.478  1.00  2.960          H  
ATOM   5221  HA  PHE B 337     -10.992 -18.311  53.113  1.00  2.950          H  
ATOM   5222 1HB  PHE B 337     -11.036 -19.831  55.020  1.00  4.140          H  
ATOM   5223 2HB  PHE B 337     -10.567 -18.532  56.109  1.00  4.140          H  
ATOM   5224  HD1 PHE B 337     -13.262 -19.551  53.737  1.00  4.140          H  
ATOM   5225  HD2 PHE B 337     -12.149 -17.202  57.134  1.00  4.140          H  
ATOM   5226  HE1 PHE B 337     -15.623 -18.947  54.099  1.00  4.140          H  
ATOM   5227  HE2 PHE B 337     -14.514 -16.610  57.499  1.00  4.140          H  
ATOM   5228  HZ  PHE B 337     -16.249 -17.480  55.977  1.00  4.140          H  
ATOM   5229  N   ASN B 338     -11.687 -16.051  53.353  1.00  1.520          N  
ATOM   5230  CA  ASN B 338     -12.273 -14.719  53.266  1.00  1.370          C  
ATOM   5231  C   ASN B 338     -11.297 -13.552  53.171  1.00  1.260          C  
ATOM   5232  O   ASN B 338     -11.668 -12.445  53.562  1.00  1.460          O  
ATOM   5233  CB  ASN B 338     -13.213 -14.535  54.444  1.00  1.980          C  
ATOM   5234  CG  ASN B 338     -14.242 -13.462  54.280  1.00  1.980          C  
ATOM   5235  OD1 ASN B 338     -14.684 -13.138  53.167  1.00  1.980          O  
ATOM   5236  ND2 ASN B 338     -14.673 -12.915  55.396  1.00  1.980          N  
ATOM   5237  H   ASN B 338     -12.021 -16.717  52.671  1.00  1.820          H  
ATOM   5238  HA  ASN B 338     -12.873 -14.691  52.355  1.00  1.640          H  
ATOM   5239 1HB  ASN B 338     -13.737 -15.459  54.592  1.00  2.370          H  
ATOM   5240 2HB  ASN B 338     -12.632 -14.337  55.348  1.00  2.370          H  
ATOM   5241 1HD2 ASN B 338     -15.372 -12.202  55.368  1.00  2.370          H  
ATOM   5242 2HD2 ASN B 338     -14.295 -13.219  56.286  1.00  2.370          H  
ATOM   5243  N   CYS B 339     -10.110 -13.731  52.603  1.00  1.370          N  
ATOM   5244  CA  CYS B 339      -9.197 -12.595  52.566  1.00  1.490          C  
ATOM   5245  C   CYS B 339      -8.062 -12.773  51.568  1.00  1.450          C  
ATOM   5246  O   CYS B 339      -7.547 -13.867  51.364  1.00  1.710          O  
ATOM   5247  CB  CYS B 339      -8.690 -12.273  53.974  1.00  2.040          C  
ATOM   5248  SG  CYS B 339      -7.595 -10.929  54.048  1.00  2.040          S  
ATOM   5249  H   CYS B 339      -9.807 -14.652  52.262  1.00  1.640          H  
ATOM   5250  HA  CYS B 339      -9.768 -11.731  52.244  1.00  1.790          H  
ATOM   5251 1HB  CYS B 339      -9.528 -12.042  54.629  1.00  2.450          H  
ATOM   5252 2HB  CYS B 339      -8.220 -13.094  54.370  1.00  2.450          H  
ATOM   5253  N   TYR B 340      -7.715 -11.691  50.897  1.00  1.410          N  
ATOM   5254  CA  TYR B 340      -6.681 -11.691  49.880  1.00  1.150          C  
ATOM   5255  C   TYR B 340      -6.010 -10.327  49.757  1.00  1.000          C  
ATOM   5256  O   TYR B 340      -6.682  -9.299  49.883  1.00  1.110          O  
ATOM   5257  CB  TYR B 340      -7.339 -12.101  48.544  1.00  1.710          C  
ATOM   5258  CG  TYR B 340      -6.421 -12.178  47.366  1.00  1.710          C  
ATOM   5259  CD1 TYR B 340      -5.625 -13.266  47.215  1.00  1.710          C  
ATOM   5260  CD2 TYR B 340      -6.384 -11.165  46.440  1.00  1.710          C  
ATOM   5261  CE1 TYR B 340      -4.756 -13.367  46.177  1.00  1.710          C  
ATOM   5262  CE2 TYR B 340      -5.513 -11.254  45.378  1.00  1.710          C  
ATOM   5263  CZ  TYR B 340      -4.686 -12.355  45.261  1.00  1.710          C  
ATOM   5264  OH  TYR B 340      -3.784 -12.445  44.239  1.00  1.710          O  
ATOM   5265  H   TYR B 340      -8.187 -10.827  51.117  1.00  1.690          H  
ATOM   5266  HA  TYR B 340      -5.927 -12.413  50.152  1.00  1.380          H  
ATOM   5267 1HB  TYR B 340      -7.810 -13.080  48.664  1.00  2.060          H  
ATOM   5268 2HB  TYR B 340      -8.131 -11.391  48.306  1.00  2.060          H  
ATOM   5269  HD1 TYR B 340      -5.676 -14.051  47.936  1.00  2.060          H  
ATOM   5270  HD2 TYR B 340      -7.025 -10.291  46.556  1.00  2.060          H  
ATOM   5271  HE1 TYR B 340      -4.114 -14.244  46.087  1.00  2.060          H  
ATOM   5272  HE2 TYR B 340      -5.461 -10.445  44.654  1.00  2.060          H  
ATOM   5273  HH  TYR B 340      -3.812 -11.628  43.736  1.00  2.060          H  
ATOM   5274  N   PHE B 341      -4.694 -10.299  49.500  1.00  0.870          N  
ATOM   5275  CA  PHE B 341      -4.022  -9.033  49.219  1.00  0.790          C  
ATOM   5276  C   PHE B 341      -4.399  -8.688  47.811  1.00  0.680          C  
ATOM   5277  O   PHE B 341      -4.022  -9.417  46.910  1.00  0.650          O  
ATOM   5278  CB  PHE B 341      -2.492  -9.116  49.259  1.00  1.140          C  
ATOM   5279  CG  PHE B 341      -1.866  -9.239  50.601  1.00  1.140          C  
ATOM   5280  CD1 PHE B 341      -1.342 -10.442  51.032  1.00  1.140          C  
ATOM   5281  CD2 PHE B 341      -1.784  -8.134  51.439  1.00  1.140          C  
ATOM   5282  CE1 PHE B 341      -0.759 -10.552  52.273  1.00  1.140          C  
ATOM   5283  CE2 PHE B 341      -1.198  -8.239  52.680  1.00  1.140          C  
ATOM   5284  CZ  PHE B 341      -0.687  -9.453  53.098  1.00  1.140          C  
ATOM   5285  H   PHE B 341      -4.166 -11.160  49.471  1.00  1.040          H  
ATOM   5286  HA  PHE B 341      -4.326  -8.274  49.904  1.00  0.950          H  
ATOM   5287 1HB  PHE B 341      -2.172  -9.977  48.664  1.00  1.370          H  
ATOM   5288 2HB  PHE B 341      -2.068  -8.238  48.773  1.00  1.370          H  
ATOM   5289  HD1 PHE B 341      -1.392 -11.310  50.378  1.00  1.370          H  
ATOM   5290  HD2 PHE B 341      -2.183  -7.177  51.111  1.00  1.370          H  
ATOM   5291  HE1 PHE B 341      -0.354 -11.510  52.604  1.00  1.370          H  
ATOM   5292  HE2 PHE B 341      -1.140  -7.366  53.336  1.00  1.370          H  
ATOM   5293  HZ  PHE B 341      -0.226  -9.541  54.082  1.00  1.370          H  
ATOM   5294  N   PRO B 342      -5.069  -7.562  47.542  1.00  0.750          N  
ATOM   5295  CA  PRO B 342      -5.527  -7.197  46.233  1.00  0.740          C  
ATOM   5296  C   PRO B 342      -4.423  -7.114  45.207  1.00  0.550          C  
ATOM   5297  O   PRO B 342      -4.680  -7.216  44.000  1.00  0.570          O  
ATOM   5298  CB  PRO B 342      -6.128  -5.806  46.485  1.00  1.110          C  
ATOM   5299  CG  PRO B 342      -6.500  -5.792  47.927  1.00  1.110          C  
ATOM   5300  CD  PRO B 342      -5.450  -6.607  48.597  1.00  1.110          C  
ATOM   5301  HA  PRO B 342      -6.253  -7.941  45.934  1.00  0.890          H  
ATOM   5302 1HB  PRO B 342      -5.389  -5.029  46.252  1.00  1.330          H  
ATOM   5303 2HB  PRO B 342      -6.990  -5.643  45.828  1.00  1.330          H  
ATOM   5304 1HG  PRO B 342      -6.523  -4.747  48.308  1.00  1.330          H  
ATOM   5305 2HG  PRO B 342      -7.513  -6.201  48.071  1.00  1.330          H  
ATOM   5306 1HD  PRO B 342      -4.604  -5.983  48.923  1.00  1.330          H  
ATOM   5307 2HD  PRO B 342      -5.968  -7.085  49.406  1.00  1.330          H  
ATOM   5308  N   LEU B 343      -3.210  -6.890  45.701  1.00  0.450          N  
ATOM   5309  CA  LEU B 343      -2.030  -6.729  44.897  1.00  0.340          C  
ATOM   5310  C   LEU B 343      -1.151  -7.992  44.911  1.00  0.300          C  
ATOM   5311  O   LEU B 343      -0.753  -8.482  45.972  1.00  0.400          O  
ATOM   5312  CB  LEU B 343      -1.323  -5.506  45.468  1.00  0.520          C  
ATOM   5313  CG  LEU B 343      -0.108  -5.008  44.835  1.00  0.520          C  
ATOM   5314  CD1 LEU B 343      -0.469  -4.508  43.494  1.00  0.520          C  
ATOM   5315  CD2 LEU B 343       0.473  -3.872  45.625  1.00  0.520          C  
ATOM   5316  H   LEU B 343      -3.094  -6.845  46.699  1.00  0.540          H  
ATOM   5317  HA  LEU B 343      -2.346  -6.549  43.878  1.00  0.410          H  
ATOM   5318 1HB  LEU B 343      -2.041  -4.694  45.461  1.00  0.620          H  
ATOM   5319 2HB  LEU B 343      -1.068  -5.745  46.495  1.00  0.620          H  
ATOM   5320  HG  LEU B 343       0.602  -5.809  44.761  1.00  0.620          H  
ATOM   5321 1HD1 LEU B 343       0.377  -4.132  42.989  1.00  0.620          H  
ATOM   5322 2HD1 LEU B 343      -0.859  -5.282  42.954  1.00  0.620          H  
ATOM   5323 3HD1 LEU B 343      -1.206  -3.714  43.587  1.00  0.620          H  
ATOM   5324 1HD2 LEU B 343       1.349  -3.504  45.132  1.00  0.620          H  
ATOM   5325 2HD2 LEU B 343      -0.249  -3.066  45.692  1.00  0.620          H  
ATOM   5326 3HD2 LEU B 343       0.739  -4.214  46.626  1.00  0.620          H  
ATOM   5327  N   GLN B 344      -0.845  -8.488  43.715  1.00  0.300          N  
ATOM   5328  CA  GLN B 344      -0.069  -9.701  43.468  1.00  0.320          C  
ATOM   5329  C   GLN B 344       1.260  -9.398  42.764  1.00  0.320          C  
ATOM   5330  O   GLN B 344       1.346  -8.467  41.964  1.00  0.350          O  
ATOM   5331  CB  GLN B 344      -0.930 -10.669  42.640  1.00  0.440          C  
ATOM   5332  CG  GLN B 344      -0.322 -12.035  42.388  1.00  0.440          C  
ATOM   5333  CD  GLN B 344      -1.277 -13.004  41.685  1.00  0.440          C  
ATOM   5334  OE1 GLN B 344      -1.999 -12.673  40.727  1.00  0.440          O  
ATOM   5335  NE2 GLN B 344      -1.291 -14.234  42.177  1.00  0.440          N  
ATOM   5336  H   GLN B 344      -1.226  -7.990  42.913  1.00  0.360          H  
ATOM   5337  HA  GLN B 344       0.155 -10.167  44.428  1.00  0.380          H  
ATOM   5338 1HB  GLN B 344      -1.884 -10.814  43.141  1.00  0.530          H  
ATOM   5339 2HB  GLN B 344      -1.141 -10.209  41.677  1.00  0.530          H  
ATOM   5340 1HG  GLN B 344       0.556 -11.919  41.743  1.00  0.530          H  
ATOM   5341 2HG  GLN B 344      -0.029 -12.473  43.339  1.00  0.530          H  
ATOM   5342 1HE2 GLN B 344      -1.890 -14.930  41.777  1.00  0.530          H  
ATOM   5343 2HE2 GLN B 344      -0.701 -14.473  42.948  1.00  0.530          H  
ATOM   5344  N   SER B 345       2.322 -10.127  43.110  1.00  0.370          N  
ATOM   5345  CA  SER B 345       3.603  -9.927  42.436  1.00  0.360          C  
ATOM   5346  C   SER B 345       3.721 -10.646  41.096  1.00  0.340          C  
ATOM   5347  O   SER B 345       3.082 -11.677  40.877  1.00  0.390          O  
ATOM   5348  CB  SER B 345       4.707 -10.365  43.372  1.00  0.510          C  
ATOM   5349  OG  SER B 345       4.608 -11.736  43.645  1.00  0.510          O  
ATOM   5350  H   SER B 345       2.247 -10.860  43.804  1.00  0.440          H  
ATOM   5351  HA  SER B 345       3.710  -8.874  42.222  1.00  0.430          H  
ATOM   5352 1HB  SER B 345       5.660 -10.150  42.910  1.00  0.610          H  
ATOM   5353 2HB  SER B 345       4.658  -9.799  44.298  1.00  0.610          H  
ATOM   5354  HG  SER B 345       5.347 -11.947  44.226  1.00  0.610          H  
ATOM   5355  N   TYR B 346       4.619 -10.141  40.233  1.00  0.330          N  
ATOM   5356  CA  TYR B 346       4.886 -10.759  38.931  1.00  0.370          C  
ATOM   5357  C   TYR B 346       5.814 -11.969  38.881  1.00  0.380          C  
ATOM   5358  O   TYR B 346       5.432 -12.973  38.314  1.00  1.350          O  
ATOM   5359  CB  TYR B 346       5.427  -9.743  37.941  1.00  0.500          C  
ATOM   5360  CG  TYR B 346       4.401  -8.876  37.278  1.00  0.500          C  
ATOM   5361  CD1 TYR B 346       4.294  -7.539  37.559  1.00  0.500          C  
ATOM   5362  CD2 TYR B 346       3.583  -9.439  36.348  1.00  0.500          C  
ATOM   5363  CE1 TYR B 346       3.378  -6.756  36.897  1.00  0.500          C  
ATOM   5364  CE2 TYR B 346       2.672  -8.675  35.695  1.00  0.500          C  
ATOM   5365  CZ  TYR B 346       2.565  -7.347  35.955  1.00  0.500          C  
ATOM   5366  OH  TYR B 346       1.663  -6.619  35.253  1.00  0.500          O  
ATOM   5367  H   TYR B 346       5.065  -9.253  40.476  1.00  0.400          H  
ATOM   5368  HA  TYR B 346       3.926 -11.103  38.551  1.00  0.440          H  
ATOM   5369 1HB  TYR B 346       6.135  -9.089  38.454  1.00  0.600          H  
ATOM   5370 2HB  TYR B 346       5.982 -10.269  37.162  1.00  0.600          H  
ATOM   5371  HD1 TYR B 346       4.928  -7.111  38.276  1.00  0.600          H  
ATOM   5372  HD2 TYR B 346       3.667 -10.500  36.122  1.00  0.600          H  
ATOM   5373  HE1 TYR B 346       3.301  -5.687  37.110  1.00  0.600          H  
ATOM   5374  HE2 TYR B 346       2.022  -9.125  34.948  1.00  0.600          H  
ATOM   5375  HH  TYR B 346       1.338  -7.176  34.502  1.00  0.600          H  
ATOM   5376  N   GLY B 347       7.017 -11.932  39.429  1.00  0.940          N  
ATOM   5377  CA  GLY B 347       7.847 -13.133  39.296  1.00  0.850          C  
ATOM   5378  C   GLY B 347       8.523 -13.215  37.937  1.00  0.670          C  
ATOM   5379  O   GLY B 347       8.512 -14.251  37.262  1.00  0.870          O  
ATOM   5380  H   GLY B 347       7.395 -11.102  39.884  1.00  1.130          H  
ATOM   5381 1HA  GLY B 347       8.620 -13.109  40.063  1.00  1.020          H  
ATOM   5382 2HA  GLY B 347       7.242 -14.022  39.467  1.00  1.020          H  
ATOM   5383  N   PHE B 348       9.116 -12.113  37.512  1.00  0.510          N  
ATOM   5384  CA  PHE B 348       9.766 -12.110  36.212  1.00  0.400          C  
ATOM   5385  C   PHE B 348      11.094 -12.874  36.287  1.00  0.430          C  
ATOM   5386  O   PHE B 348      11.957 -12.552  37.117  1.00  0.510          O  
ATOM   5387  CB  PHE B 348      10.072 -10.682  35.759  1.00  0.600          C  
ATOM   5388  CG  PHE B 348       8.882  -9.784  35.457  1.00  0.600          C  
ATOM   5389  CD1 PHE B 348       8.588  -8.689  36.271  1.00  0.600          C  
ATOM   5390  CD2 PHE B 348       8.073 -10.002  34.363  1.00  0.600          C  
ATOM   5391  CE1 PHE B 348       7.526  -7.845  35.958  1.00  0.600          C  
ATOM   5392  CE2 PHE B 348       7.031  -9.156  34.079  1.00  0.600          C  
ATOM   5393  CZ  PHE B 348       6.759  -8.086  34.863  1.00  0.600          C  
ATOM   5394  H   PHE B 348       9.096 -11.288  38.117  1.00  0.610          H  
ATOM   5395  HA  PHE B 348       9.114 -12.598  35.486  1.00  0.480          H  
ATOM   5396 1HB  PHE B 348      10.669 -10.197  36.495  1.00  0.720          H  
ATOM   5397 2HB  PHE B 348      10.684 -10.733  34.867  1.00  0.720          H  
ATOM   5398  HD1 PHE B 348       9.210  -8.490  37.144  1.00  0.720          H  
ATOM   5399  HD2 PHE B 348       8.277 -10.849  33.703  1.00  0.720          H  
ATOM   5400  HE1 PHE B 348       7.303  -6.988  36.568  1.00  0.720          H  
ATOM   5401  HE2 PHE B 348       6.443  -9.328  33.215  1.00  0.720          H  
ATOM   5402  HZ  PHE B 348       5.933  -7.422  34.615  1.00  0.720          H  
ATOM   5403  N   GLN B 349      11.266 -13.871  35.407  1.00  0.550          N  
ATOM   5404  CA  GLN B 349      12.475 -14.702  35.371  1.00  0.600          C  
ATOM   5405  C   GLN B 349      13.090 -14.769  33.963  1.00  0.640          C  
ATOM   5406  O   GLN B 349      12.367 -14.808  32.961  1.00  0.690          O  
ATOM   5407  CB  GLN B 349      12.164 -16.119  35.895  1.00  0.820          C  
ATOM   5408  CG  GLN B 349      11.875 -16.159  37.367  1.00  0.820          C  
ATOM   5409  CD  GLN B 349      11.562 -17.526  37.901  1.00  0.820          C  
ATOM   5410  OE1 GLN B 349      10.434 -18.007  37.758  1.00  0.820          O  
ATOM   5411  NE2 GLN B 349      12.550 -18.169  38.529  1.00  0.820          N  
ATOM   5412  H   GLN B 349      10.510 -14.068  34.763  1.00  0.660          H  
ATOM   5413  HA  GLN B 349      13.182 -14.244  36.056  1.00  0.720          H  
ATOM   5414 1HB  GLN B 349      11.289 -16.506  35.394  1.00  0.980          H  
ATOM   5415 2HB  GLN B 349      12.976 -16.804  35.685  1.00  0.980          H  
ATOM   5416 1HG  GLN B 349      12.767 -15.803  37.878  1.00  0.980          H  
ATOM   5417 2HG  GLN B 349      11.026 -15.515  37.577  1.00  0.980          H  
ATOM   5418 1HE2 GLN B 349      12.396 -19.080  38.910  1.00  0.980          H  
ATOM   5419 2HE2 GLN B 349      13.476 -17.733  38.636  1.00  0.980          H  
ATOM   5420  N   PRO B 350      14.437 -14.858  33.867  1.00  0.640          N  
ATOM   5421  CA  PRO B 350      15.229 -14.881  32.653  1.00  0.730          C  
ATOM   5422  C   PRO B 350      14.971 -16.052  31.734  1.00  0.820          C  
ATOM   5423  O   PRO B 350      15.339 -15.979  30.563  1.00  0.970          O  
ATOM   5424  CB  PRO B 350      16.670 -14.903  33.180  1.00  1.090          C  
ATOM   5425  CG  PRO B 350      16.577 -15.456  34.555  1.00  1.090          C  
ATOM   5426  CD  PRO B 350      15.271 -14.943  35.083  1.00  1.090          C  
ATOM   5427  HA  PRO B 350      15.048 -13.943  32.115  1.00  0.880          H  
ATOM   5428 1HB  PRO B 350      17.298 -15.515  32.513  1.00  1.310          H  
ATOM   5429 2HB  PRO B 350      17.085 -13.880  33.162  1.00  1.310          H  
ATOM   5430 1HG  PRO B 350      16.636 -16.557  34.539  1.00  1.310          H  
ATOM   5431 2HG  PRO B 350      17.430 -15.101  35.149  1.00  1.310          H  
ATOM   5432 1HD  PRO B 350      14.903 -15.653  35.830  1.00  1.310          H  
ATOM   5433 2HD  PRO B 350      15.419 -13.944  35.493  1.00  1.310          H  
ATOM   5434  N   THR B 351      14.355 -17.132  32.223  1.00  0.830          N  
ATOM   5435  CA  THR B 351      14.137 -18.229  31.313  1.00  1.020          C  
ATOM   5436  C   THR B 351      12.664 -18.549  31.184  1.00  0.810          C  
ATOM   5437  O   THR B 351      12.280 -19.706  30.998  1.00  0.840          O  
ATOM   5438  CB  THR B 351      14.866 -19.494  31.794  1.00  1.350          C  
ATOM   5439  OG1 THR B 351      14.393 -19.846  33.100  1.00  1.350          O  
ATOM   5440  CG2 THR B 351      16.361 -19.214  31.871  1.00  1.350          C  
ATOM   5441  H   THR B 351      14.057 -17.224  33.183  1.00  1.000          H  
ATOM   5442  HA  THR B 351      14.504 -17.962  30.324  1.00  1.220          H  
ATOM   5443  HB  THR B 351      14.681 -20.317  31.103  1.00  1.620          H  
ATOM   5444  HG1 THR B 351      13.502 -20.226  33.009  1.00  1.620          H  
ATOM   5445 1HG2 THR B 351      16.879 -20.106  32.216  1.00  1.620          H  
ATOM   5446 2HG2 THR B 351      16.727 -18.937  30.883  1.00  1.620          H  
ATOM   5447 3HG2 THR B 351      16.550 -18.400  32.565  1.00  1.620          H  
ATOM   5448  N   ASN B 352      11.851 -17.497  31.167  1.00  0.690          N  
ATOM   5449  CA  ASN B 352      10.439 -17.614  30.854  1.00  0.610          C  
ATOM   5450  C   ASN B 352      10.276 -17.338  29.368  1.00  0.550          C  
ATOM   5451  O   ASN B 352      11.130 -16.674  28.764  1.00  0.560          O  
ATOM   5452  CB  ASN B 352       9.559 -16.664  31.625  1.00  0.890          C  
ATOM   5453  CG  ASN B 352       9.422 -16.930  33.070  1.00  0.890          C  
ATOM   5454  OD1 ASN B 352       9.546 -18.064  33.546  1.00  0.890          O  
ATOM   5455  ND2 ASN B 352       9.098 -15.896  33.798  1.00  0.890          N  
ATOM   5456  H   ASN B 352      12.230 -16.576  31.407  1.00  0.830          H  
ATOM   5457  HA  ASN B 352      10.109 -18.636  31.041  1.00  0.730          H  
ATOM   5458 1HB  ASN B 352       9.904 -15.636  31.477  1.00  1.060          H  
ATOM   5459 2HB  ASN B 352       8.589 -16.743  31.200  1.00  1.060          H  
ATOM   5460 1HD2 ASN B 352       8.933 -16.011  34.785  1.00  1.060          H  
ATOM   5461 2HD2 ASN B 352       8.984 -14.997  33.369  1.00  1.060          H  
ATOM   5462  N   GLY B 353       9.167 -17.789  28.781  1.00  0.580          N  
ATOM   5463  CA  GLY B 353       8.921 -17.472  27.382  1.00  0.610          C  
ATOM   5464  C   GLY B 353       8.704 -15.972  27.254  1.00  0.520          C  
ATOM   5465  O   GLY B 353       8.441 -15.294  28.248  1.00  0.470          O  
ATOM   5466  H   GLY B 353       8.505 -18.344  29.306  1.00  0.700          H  
ATOM   5467 1HA  GLY B 353       9.773 -17.783  26.776  1.00  0.730          H  
ATOM   5468 2HA  GLY B 353       8.044 -18.012  27.027  1.00  0.730          H  
ATOM   5469  N   VAL B 354       8.707 -15.466  26.025  1.00  0.520          N  
ATOM   5470  CA  VAL B 354       8.626 -14.021  25.783  1.00  0.470          C  
ATOM   5471  C   VAL B 354       7.389 -13.369  26.369  1.00  0.440          C  
ATOM   5472  O   VAL B 354       7.453 -12.249  26.879  1.00  0.440          O  
ATOM   5473  CB  VAL B 354       8.757 -13.714  24.285  1.00  0.680          C  
ATOM   5474  CG1 VAL B 354       8.468 -12.243  24.015  1.00  0.680          C  
ATOM   5475  CG2 VAL B 354      10.185 -14.040  23.857  1.00  0.680          C  
ATOM   5476  H   VAL B 354       8.853 -16.096  25.249  1.00  0.620          H  
ATOM   5477  HA  VAL B 354       9.486 -13.565  26.255  1.00  0.560          H  
ATOM   5478  HB  VAL B 354       8.045 -14.313  23.719  1.00  0.810          H  
ATOM   5479 1HG1 VAL B 354       8.585 -12.040  22.951  1.00  0.810          H  
ATOM   5480 2HG1 VAL B 354       7.455 -11.979  24.309  1.00  0.810          H  
ATOM   5481 3HG1 VAL B 354       9.183 -11.647  24.579  1.00  0.810          H  
ATOM   5482 1HG2 VAL B 354      10.305 -13.831  22.794  1.00  0.810          H  
ATOM   5483 2HG2 VAL B 354      10.884 -13.425  24.431  1.00  0.810          H  
ATOM   5484 3HG2 VAL B 354      10.396 -15.089  24.042  1.00  0.810          H  
ATOM   5485  N   GLY B 355       6.254 -14.035  26.285  1.00  0.400          N  
ATOM   5486  CA  GLY B 355       4.996 -13.499  26.798  1.00  0.380          C  
ATOM   5487  C   GLY B 355       5.036 -13.187  28.301  1.00  0.360          C  
ATOM   5488  O   GLY B 355       4.205 -12.425  28.809  1.00  0.340          O  
ATOM   5489  H   GLY B 355       6.261 -14.949  25.857  1.00  0.480          H  
ATOM   5490 1HA  GLY B 355       4.725 -12.603  26.240  1.00  0.460          H  
ATOM   5491 2HA  GLY B 355       4.204 -14.225  26.610  1.00  0.460          H  
ATOM   5492  N   TYR B 356       6.005 -13.765  29.023  1.00  0.370          N  
ATOM   5493  CA  TYR B 356       6.129 -13.554  30.448  1.00  0.360          C  
ATOM   5494  C   TYR B 356       7.336 -12.700  30.814  1.00  0.350          C  
ATOM   5495  O   TYR B 356       7.647 -12.536  31.998  1.00  0.360          O  
ATOM   5496  CB  TYR B 356       6.209 -14.910  31.107  1.00  0.510          C  
ATOM   5497  CG  TYR B 356       4.993 -15.717  30.854  1.00  0.510          C  
ATOM   5498  CD1 TYR B 356       5.001 -16.645  29.823  1.00  0.510          C  
ATOM   5499  CD2 TYR B 356       3.863 -15.531  31.620  1.00  0.510          C  
ATOM   5500  CE1 TYR B 356       3.870 -17.381  29.561  1.00  0.510          C  
ATOM   5501  CE2 TYR B 356       2.732 -16.265  31.363  1.00  0.510          C  
ATOM   5502  CZ  TYR B 356       2.729 -17.186  30.337  1.00  0.510          C  
ATOM   5503  OH  TYR B 356       1.592 -17.912  30.078  1.00  0.510          O  
ATOM   5504  H   TYR B 356       6.705 -14.360  28.572  1.00  0.440          H  
ATOM   5505  HA  TYR B 356       5.240 -13.038  30.797  1.00  0.430          H  
ATOM   5506 1HB  TYR B 356       7.037 -15.423  30.678  1.00  0.610          H  
ATOM   5507 2HB  TYR B 356       6.367 -14.818  32.180  1.00  0.610          H  
ATOM   5508  HD1 TYR B 356       5.899 -16.784  29.219  1.00  0.610          H  
ATOM   5509  HD2 TYR B 356       3.867 -14.805  32.423  1.00  0.610          H  
ATOM   5510  HE1 TYR B 356       3.865 -18.107  28.750  1.00  0.610          H  
ATOM   5511  HE2 TYR B 356       1.835 -16.117  31.964  1.00  0.610          H  
ATOM   5512  HH  TYR B 356       1.738 -18.469  29.310  1.00  0.610          H  
ATOM   5513  N   GLN B 357       8.027 -12.155  29.814  1.00  0.350          N  
ATOM   5514  CA  GLN B 357       9.181 -11.323  30.082  1.00  0.340          C  
ATOM   5515  C   GLN B 357       8.637  -9.944  30.416  1.00  0.310          C  
ATOM   5516  O   GLN B 357       7.511  -9.625  30.015  1.00  0.310          O  
ATOM   5517  CB  GLN B 357      10.158 -11.351  28.892  1.00  0.480          C  
ATOM   5518  CG  GLN B 357      10.831 -12.734  28.739  1.00  0.480          C  
ATOM   5519  CD  GLN B 357      11.801 -12.882  27.565  1.00  0.480          C  
ATOM   5520  OE1 GLN B 357      12.174 -11.930  26.856  1.00  0.480          O  
ATOM   5521  NE2 GLN B 357      12.219 -14.131  27.336  1.00  0.480          N  
ATOM   5522  H   GLN B 357       7.734 -12.304  28.843  1.00  0.420          H  
ATOM   5523  HA  GLN B 357       9.698 -11.736  30.944  1.00  0.410          H  
ATOM   5524 1HB  GLN B 357       9.608 -11.148  27.971  1.00  0.580          H  
ATOM   5525 2HB  GLN B 357      10.918 -10.585  28.986  1.00  0.580          H  
ATOM   5526 1HG  GLN B 357      11.391 -12.938  29.650  1.00  0.580          H  
ATOM   5527 2HG  GLN B 357      10.056 -13.479  28.631  1.00  0.580          H  
ATOM   5528 1HE2 GLN B 357      12.855 -14.318  26.590  1.00  0.580          H  
ATOM   5529 2HE2 GLN B 357      11.896 -14.920  27.927  1.00  0.580          H  
ATOM   5530  N   PRO B 358       9.333  -9.147  31.237  1.00  0.300          N  
ATOM   5531  CA  PRO B 358       8.957  -7.794  31.570  1.00  0.270          C  
ATOM   5532  C   PRO B 358       9.153  -6.853  30.426  1.00  0.260          C  
ATOM   5533  O   PRO B 358      10.161  -6.937  29.712  1.00  0.260          O  
ATOM   5534  CB  PRO B 358       9.919  -7.443  32.710  1.00  0.410          C  
ATOM   5535  CG  PRO B 358      11.120  -8.319  32.474  1.00  0.410          C  
ATOM   5536  CD  PRO B 358      10.583  -9.598  31.853  1.00  0.410          C  
ATOM   5537  HA  PRO B 358       7.913  -7.767  31.899  1.00  0.320          H  
ATOM   5538 1HB  PRO B 358      10.173  -6.371  32.644  1.00  0.490          H  
ATOM   5539 2HB  PRO B 358       9.455  -7.581  33.672  1.00  0.490          H  
ATOM   5540 1HG  PRO B 358      11.826  -7.791  31.818  1.00  0.490          H  
ATOM   5541 2HG  PRO B 358      11.647  -8.509  33.421  1.00  0.490          H  
ATOM   5542 1HD  PRO B 358      11.303  -9.938  31.109  1.00  0.490          H  
ATOM   5543 2HD  PRO B 358      10.400 -10.352  32.616  1.00  0.490          H  
ATOM   5544  N   TYR B 359       8.249  -5.899  30.339  1.00  0.260          N  
ATOM   5545  CA  TYR B 359       8.346  -4.819  29.398  1.00  0.250          C  
ATOM   5546  C   TYR B 359       8.135  -3.497  30.077  1.00  0.250          C  
ATOM   5547  O   TYR B 359       7.233  -3.320  30.909  1.00  0.240          O  
ATOM   5548  CB  TYR B 359       7.342  -5.001  28.249  1.00  0.350          C  
ATOM   5549  CG  TYR B 359       7.698  -6.111  27.280  1.00  0.350          C  
ATOM   5550  CD1 TYR B 359       7.596  -7.423  27.638  1.00  0.350          C  
ATOM   5551  CD2 TYR B 359       8.097  -5.791  26.004  1.00  0.350          C  
ATOM   5552  CE1 TYR B 359       7.915  -8.419  26.765  1.00  0.350          C  
ATOM   5553  CE2 TYR B 359       8.406  -6.794  25.117  1.00  0.350          C  
ATOM   5554  CZ  TYR B 359       8.314  -8.101  25.505  1.00  0.350          C  
ATOM   5555  OH  TYR B 359       8.610  -9.099  24.634  1.00  0.350          O  
ATOM   5556  H   TYR B 359       7.426  -5.951  30.940  1.00  0.310          H  
ATOM   5557  HA  TYR B 359       9.349  -4.823  28.990  1.00  0.300          H  
ATOM   5558 1HB  TYR B 359       6.352  -5.218  28.667  1.00  0.420          H  
ATOM   5559 2HB  TYR B 359       7.265  -4.068  27.691  1.00  0.420          H  
ATOM   5560  HD1 TYR B 359       7.263  -7.679  28.630  1.00  0.420          H  
ATOM   5561  HD2 TYR B 359       8.164  -4.748  25.700  1.00  0.420          H  
ATOM   5562  HE1 TYR B 359       7.836  -9.466  27.076  1.00  0.420          H  
ATOM   5563  HE2 TYR B 359       8.724  -6.558  24.108  1.00  0.420          H  
ATOM   5564  HH  TYR B 359       8.458  -9.947  25.068  1.00  0.420          H  
ATOM   5565  N   ARG B 360       8.950  -2.554  29.671  1.00  0.240          N  
ATOM   5566  CA  ARG B 360       8.872  -1.202  30.156  1.00  0.240          C  
ATOM   5567  C   ARG B 360       7.959  -0.483  29.221  1.00  0.250          C  
ATOM   5568  O   ARG B 360       8.122  -0.560  28.003  1.00  0.290          O  
ATOM   5569  CB  ARG B 360      10.257  -0.595  30.260  1.00  0.340          C  
ATOM   5570  CG  ARG B 360      11.098  -1.206  31.388  1.00  0.340          C  
ATOM   5571  CD  ARG B 360      12.503  -0.738  31.422  1.00  0.340          C  
ATOM   5572  NE  ARG B 360      13.208  -1.266  32.623  1.00  0.340          N  
ATOM   5573  CZ  ARG B 360      14.374  -0.801  33.143  1.00  0.340          C  
ATOM   5574  NH1 ARG B 360      15.024   0.210  32.587  1.00  0.340          N  
ATOM   5575  NH2 ARG B 360      14.867  -1.359  34.241  1.00  0.340          N  
ATOM   5576  H   ARG B 360       9.635  -2.810  28.954  1.00  0.290          H  
ATOM   5577  HA  ARG B 360       8.419  -1.194  31.147  1.00  0.290          H  
ATOM   5578 1HB  ARG B 360      10.783  -0.779  29.336  1.00  0.400          H  
ATOM   5579 2HB  ARG B 360      10.187   0.477  30.410  1.00  0.400          H  
ATOM   5580 1HG  ARG B 360      10.661  -0.911  32.336  1.00  0.400          H  
ATOM   5581 2HG  ARG B 360      11.087  -2.289  31.315  1.00  0.400          H  
ATOM   5582 1HD  ARG B 360      13.017  -1.106  30.536  1.00  0.400          H  
ATOM   5583 2HD  ARG B 360      12.535   0.326  31.427  1.00  0.400          H  
ATOM   5584  HE  ARG B 360      12.779  -2.080  33.112  1.00  0.400          H  
ATOM   5585 1HH1 ARG B 360      14.671   0.652  31.753  1.00  0.400          H  
ATOM   5586 2HH1 ARG B 360      15.891   0.544  33.003  1.00  0.400          H  
ATOM   5587 1HH2 ARG B 360      14.361  -2.147  34.708  1.00  0.400          H  
ATOM   5588 2HH2 ARG B 360      15.717  -0.997  34.631  1.00  0.400          H  
ATOM   5589  N   VAL B 361       6.917   0.110  29.778  1.00  0.220          N  
ATOM   5590  CA  VAL B 361       5.902   0.753  28.984  1.00  0.230          C  
ATOM   5591  C   VAL B 361       5.761   2.216  29.306  1.00  0.200          C  
ATOM   5592  O   VAL B 361       5.655   2.622  30.467  1.00  0.180          O  
ATOM   5593  CB  VAL B 361       4.540   0.063  29.200  1.00  0.320          C  
ATOM   5594  CG1 VAL B 361       3.419   0.753  28.356  1.00  0.320          C  
ATOM   5595  CG2 VAL B 361       4.661  -1.387  28.850  1.00  0.320          C  
ATOM   5596  H   VAL B 361       6.809   0.098  30.794  1.00  0.260          H  
ATOM   5597  HA  VAL B 361       6.175   0.655  27.939  1.00  0.280          H  
ATOM   5598  HB  VAL B 361       4.265   0.153  30.246  1.00  0.380          H  
ATOM   5599 1HG1 VAL B 361       2.477   0.254  28.535  1.00  0.380          H  
ATOM   5600 2HG1 VAL B 361       3.321   1.799  28.639  1.00  0.380          H  
ATOM   5601 3HG1 VAL B 361       3.668   0.687  27.294  1.00  0.380          H  
ATOM   5602 1HG2 VAL B 361       3.722  -1.841  29.017  1.00  0.380          H  
ATOM   5603 2HG2 VAL B 361       4.933  -1.489  27.831  1.00  0.380          H  
ATOM   5604 3HG2 VAL B 361       5.416  -1.865  29.475  1.00  0.380          H  
ATOM   5605  N   VAL B 362       5.789   3.011  28.255  1.00  0.210          N  
ATOM   5606  CA  VAL B 362       5.605   4.440  28.355  1.00  0.220          C  
ATOM   5607  C   VAL B 362       4.439   4.871  27.477  1.00  0.210          C  
ATOM   5608  O   VAL B 362       4.364   4.524  26.298  1.00  0.270          O  
ATOM   5609  CB  VAL B 362       6.892   5.217  27.995  1.00  0.300          C  
ATOM   5610  CG1 VAL B 362       6.630   6.743  28.047  1.00  0.300          C  
ATOM   5611  CG2 VAL B 362       7.996   4.848  29.001  1.00  0.300          C  
ATOM   5612  H   VAL B 362       5.906   2.559  27.345  1.00  0.250          H  
ATOM   5613  HA  VAL B 362       5.371   4.670  29.383  1.00  0.260          H  
ATOM   5614  HB  VAL B 362       7.205   4.958  26.987  1.00  0.360          H  
ATOM   5615 1HG1 VAL B 362       7.536   7.271  27.800  1.00  0.360          H  
ATOM   5616 2HG1 VAL B 362       5.856   7.017  27.331  1.00  0.360          H  
ATOM   5617 3HG1 VAL B 362       6.308   7.023  29.054  1.00  0.360          H  
ATOM   5618 1HG2 VAL B 362       8.909   5.386  28.759  1.00  0.360          H  
ATOM   5619 2HG2 VAL B 362       7.671   5.116  30.005  1.00  0.360          H  
ATOM   5620 3HG2 VAL B 362       8.181   3.784  28.963  1.00  0.360          H  
ATOM   5621  N   VAL B 363       3.508   5.606  28.051  1.00  0.210          N  
ATOM   5622  CA  VAL B 363       2.384   6.077  27.265  1.00  0.200          C  
ATOM   5623  C   VAL B 363       2.471   7.585  27.153  1.00  0.200          C  
ATOM   5624  O   VAL B 363       2.505   8.298  28.154  1.00  0.210          O  
ATOM   5625  CB  VAL B 363       1.034   5.653  27.888  1.00  0.280          C  
ATOM   5626  CG1 VAL B 363      -0.148   6.182  27.033  1.00  0.280          C  
ATOM   5627  CG2 VAL B 363       0.998   4.126  28.034  1.00  0.280          C  
ATOM   5628  H   VAL B 363       3.624   5.847  29.038  1.00  0.250          H  
ATOM   5629  HA  VAL B 363       2.443   5.655  26.263  1.00  0.240          H  
ATOM   5630  HB  VAL B 363       0.934   6.099  28.844  1.00  0.340          H  
ATOM   5631 1HG1 VAL B 363      -1.083   5.887  27.501  1.00  0.340          H  
ATOM   5632 2HG1 VAL B 363      -0.109   7.271  26.970  1.00  0.340          H  
ATOM   5633 3HG1 VAL B 363      -0.095   5.764  26.031  1.00  0.340          H  
ATOM   5634 1HG2 VAL B 363       0.058   3.829  28.488  1.00  0.340          H  
ATOM   5635 2HG2 VAL B 363       1.096   3.670  27.060  1.00  0.340          H  
ATOM   5636 3HG2 VAL B 363       1.820   3.799  28.668  1.00  0.340          H  
ATOM   5637  N   LEU B 364       2.532   8.071  25.927  1.00  0.230          N  
ATOM   5638  CA  LEU B 364       2.626   9.496  25.664  1.00  0.260          C  
ATOM   5639  C   LEU B 364       1.252  10.024  25.255  1.00  0.250          C  
ATOM   5640  O   LEU B 364       0.782   9.790  24.133  1.00  0.250          O  
ATOM   5641  CB  LEU B 364       3.719   9.752  24.604  1.00  0.350          C  
ATOM   5642  CG  LEU B 364       5.206   9.275  24.984  1.00  0.350          C  
ATOM   5643  CD1 LEU B 364       6.159   9.637  23.860  1.00  0.350          C  
ATOM   5644  CD2 LEU B 364       5.689   9.901  26.295  1.00  0.350          C  
ATOM   5645  H   LEU B 364       2.487   7.408  25.155  1.00  0.280          H  
ATOM   5646  HA  LEU B 364       2.902  10.009  26.579  1.00  0.310          H  
ATOM   5647 1HB  LEU B 364       3.442   9.173  23.723  1.00  0.420          H  
ATOM   5648 2HB  LEU B 364       3.724  10.765  24.310  1.00  0.420          H  
ATOM   5649  HG  LEU B 364       5.203   8.195  25.090  1.00  0.420          H  
ATOM   5650 1HD1 LEU B 364       7.159   9.289  24.093  1.00  0.420          H  
ATOM   5651 2HD1 LEU B 364       5.823   9.173  22.944  1.00  0.420          H  
ATOM   5652 3HD1 LEU B 364       6.179  10.716  23.739  1.00  0.420          H  
ATOM   5653 1HD2 LEU B 364       6.693   9.542  26.518  1.00  0.420          H  
ATOM   5654 2HD2 LEU B 364       5.707  10.982  26.210  1.00  0.420          H  
ATOM   5655 3HD2 LEU B 364       5.031   9.611  27.096  1.00  0.420          H  
ATOM   5656  N   SER B 365       0.599  10.693  26.204  1.00  0.260          N  
ATOM   5657  CA  SER B 365      -0.769  11.191  26.075  1.00  0.280          C  
ATOM   5658  C   SER B 365      -0.837  12.638  25.605  1.00  0.310          C  
ATOM   5659  O   SER B 365      -0.125  13.511  26.121  1.00  0.340          O  
ATOM   5660  CB  SER B 365      -1.480  11.025  27.404  1.00  0.380          C  
ATOM   5661  OG  SER B 365      -2.761  11.594  27.377  1.00  0.380          O  
ATOM   5662  H   SER B 365       1.087  10.836  27.092  1.00  0.310          H  
ATOM   5663  HA  SER B 365      -1.284  10.584  25.333  1.00  0.340          H  
ATOM   5664 1HB  SER B 365      -1.544   9.971  27.654  1.00  0.460          H  
ATOM   5665 2HB  SER B 365      -0.897  11.481  28.171  1.00  0.460          H  
ATOM   5666  HG  SER B 365      -3.184  11.335  28.196  1.00  0.460          H  
ATOM   5667  N   PHE B 366      -1.710  12.889  24.621  1.00  0.340          N  
ATOM   5668  CA  PHE B 366      -1.915  14.216  24.046  1.00  0.430          C  
ATOM   5669  C   PHE B 366      -3.345  14.688  24.136  1.00  0.920          C  
ATOM   5670  O   PHE B 366      -3.790  15.110  25.207  1.00  1.410          O  
ATOM   5671  OXT PHE B 366      -3.893  15.012  23.082  1.00  0.650          O  
ATOM   5672  CB  PHE B 366      -1.488  14.223  22.590  1.00  0.530          C  
ATOM   5673  CG  PHE B 366      -0.097  14.050  22.514  1.00  0.530          C  
ATOM   5674  CD1 PHE B 366       0.452  12.805  22.492  1.00  0.530          C  
ATOM   5675  CD2 PHE B 366       0.700  15.146  22.522  1.00  0.530          C  
ATOM   5676  CE1 PHE B 366       1.762  12.660  22.499  1.00  0.530          C  
ATOM   5677  CE2 PHE B 366       2.004  15.007  22.524  1.00  0.530          C  
ATOM   5678  CZ  PHE B 366       2.530  13.770  22.525  1.00  0.530          C  
ATOM   5679  H   PHE B 366      -2.270  12.117  24.243  1.00  0.410          H  
ATOM   5680  HA  PHE B 366      -1.290  14.923  24.593  1.00  0.520          H  
ATOM   5681 1HB  PHE B 366      -1.980  13.413  22.049  1.00  0.630          H  
ATOM   5682 2HB  PHE B 366      -1.752  15.166  22.119  1.00  0.630          H  
ATOM   5683  HD1 PHE B 366      -0.190  11.947  22.506  1.00  0.630          H  
ATOM   5684  HD2 PHE B 366       0.260  16.146  22.553  1.00  0.630          H  
ATOM   5685  HE1 PHE B 366       2.205  11.664  22.507  1.00  0.630          H  
ATOM   5686  HE2 PHE B 366       2.639  15.883  22.554  1.00  0.630          H  
ATOM   5687  HZ  PHE B 366       3.563  13.682  22.573  1.00  0.630          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2072.07 246.135 1246.34 -119.18 32.5373 75.962 677.79 -742.703 -3.80923 -24.0359 -597.242 -107.074 -77.5983 -145.416 -89.0154 -37.5447 -5.48914 112.034 10.9977 28.5053 134.595 332.759 -72.9765 74.8155 17.4056 3.32036 250.55 -850.407
THR:NtermProteinFull_1 -2.17401 0.30963 1.51646 -0.17746 0.05518 0.05866 0.44708 -0.91546 -0.01029 -0.09435 -0.86145 -1.00478 0 0 0 0 0 0.01809 0.04772 0.07382 0.71987 0 0 2.35696 -1.0874 0 0.18243 -0.53928
ASN_2 -3.04224 0.25601 2.44887 -0.19105 0.04037 0.33016 1.39204 -1.3493 -0 -0 -2.63311 -1.0093 0 0 0 0 0 0.01545 -0.0857 0.00358 0 1.96794 -1.03648 0 -0.93687 -0.49108 0.21685 -4.10388
LEU_3 -4.77523 0.38296 2.12306 -0.48354 0.22057 0.09382 0.80386 -1.49176 -0.01029 -0.09435 -0.24769 0.29814 0 0 0 0 0 0.00729 -0.01974 0.4435 0.41513 0 -0.30959 0 0.18072 -0.69901 0.23137 -2.93081
CYS:disulfide_4 -6.20573 1.2111 3.20003 -0.04625 0.00073 0.01798 1.36879 -1.94655 -0.04795 -0.32372 -1.78316 -0.25242 0 0 0 0 -0.62204 0.00899 -0.01552 0.00099 0.31918 0 0.21249 0 3.6196 -0.37531 0.96625 -0.69253
PRO_5 -4.16046 0.53423 2.35724 -0.17361 0.06016 0.11921 0.73532 -1.10438 -0.01783 -0.11464 0.23119 0.10579 0 0 0 0 0 0.03045 0.06849 0.0001 0.19472 0 -0.93251 0 -2.4119 0.17622 0.81958 -3.48263
PHE_6 -9.95627 1.38036 1.44164 -0.5662 0.05662 0.24447 3.00902 -2.33121 -0.01167 -0.04829 -3.34947 -0.06021 0 0 0 0 0 0.01502 0.07611 0.17357 0 2.2733 0.05729 0 1.0402 0.35067 0.38504 -5.82001
GLY_7 -3.494 0.51001 3.56956 -5e-05 0 0 1.92137 -1.94264 -0.03135 -0.16362 -1.18668 -0.4259 0 0 0 0 0 0.01517 -0.07299 0 0 0 0.43282 0 0.83697 0.17145 0.43628 0.5764
GLU_8 -3.74685 0.302 4.03855 -0.22589 0.03223 0.33279 0.79527 -1.79313 -0.01783 -0.11464 -0.99198 -0.60069 0 0 0 0 0 0.10083 -0.06242 0.01155 0 3.18851 -0.25629 0 -2.7348 -0.17591 0.32282 -1.59588
VAL_9 -6.61362 0.53307 1.80357 -0.29355 0.19429 0.06559 2.0203 -2.00733 -0.00832 -0.0573 -0.41367 -0.20073 0 0 0 0 0 0.05561 0.09314 0.00024 0.16375 0 -0.49439 0 1.9342 -0.24604 0.28446 -3.18675
PHE_10 -9.32592 0.74121 -0.61462 -0.57598 0.0224 0.29459 1.50289 -1.57833 -0 -0 -0.75708 0.07402 0 0 0 0 0 0.0161 -0.03759 0.01195 0 2.15031 0.00429 0 1.0402 0.17 0.44542 -6.41613
ASN_11 -4.73049 0.252 4.28768 -0.16691 0.03171 0.28106 2.71237 -2.2817 -0.01167 -0.04829 -2.51248 -0.42875 0 0 -1.90436 0 0 0.01427 -0.01116 0.03708 0 2.34994 -0.56926 0 -0.93687 -0.27432 0.74609 -3.16405
ALA_12 -3.5198 0.37207 2.39423 -0.02405 0 0 1.35548 -1.81571 -0.01256 -0.07922 -0.68437 -0.2115 0 0 0 0 0 0.014 -0.05381 0 0 0 -0.12572 0 1.8394 -0.80836 0.48363 -0.87629
THR_13 -2.22945 0.11293 2.46363 -0.1196 0.07565 0.0601 0.74693 -1.12093 -0 -0 -0.66574 -1.33615 0 0 -0.44856 0 0 0.06782 0.04655 0.01298 0.1387 0 -0.23149 2.27295 -1.0874 -0.68172 0.14182 -1.78098
ARG_14 -2.77244 0.19305 2.64448 -0.91869 0.20594 0.67254 0.85992 -1.31659 -1e-05 -0.00018 -0.55797 -0.11433 0 0 -0.44856 0 0 0.05771 -0.00388 0.00856 1.61633 0 -0.17279 0 -1.2888 -0.18226 0.24546 -1.27251
PHE_15 -7.84968 0.88178 1.94052 -0.50036 0.09266 0.19309 0.82313 -1.90016 -0.01727 -0.09514 -0.51513 -0.06953 0 0 0 0 0 0.01135 0.00541 0.626 0 2.73411 -0.38169 0 1.0402 -0.10293 0.39406 -2.68959
ALA_16 -4.35835 0.45924 2.64848 -0.0237 0 0 1.62216 -1.98269 -0.00021 -0.00461 -1.95648 -0.17793 0 0 0 0 0 0.01355 0.23822 0 0 0 -0.12177 0 1.8394 -0.41556 0.4341 -1.78615
SER_17 -5.64131 0.89596 4.82496 -0.0336 4e-05 0.02225 2.79857 -2.51209 -0 -0 -1.79509 -0.05971 0 0 -0.58296 0 0 0.01149 0.05922 0.05735 0.78759 0 -0.20524 1.78233 -0.77834 -0.57621 0.57603 -0.36875
VAL_18 -7.98566 1.16112 1.83866 -0.35492 0.16279 0.08615 1.61964 -2.1534 -0 -0 -0.03106 -0.05905 0 0 0 0 0 0.01612 -0.0788 0.00238 0.81763 0 0.11927 0 1.9342 -0.4638 0.72448 -2.64425
TYR_19 -9.6745 1.6842 2.35406 -1.00124 0.08038 0.38183 1.4837 -2.39061 -0.01917 -0.06744 -0.59361 -0.40683 0 0 0 0 0 0.04217 0.013 0.46434 0 2.88313 0.12648 0.00014 1.2797 -0.29663 0.68717 -2.96973
ALA_20 -4.47475 0.50953 2.32567 -0.0292 0.01566 0 1.52576 -1.93633 -0 -0 -0.51453 -0.48543 0 0 0 0 0 0.04543 0.0422 0 0 0 -0.0841 0 1.8394 0.50488 0.39812 -0.31769
TRP_21 -10.5092 0.89019 5.26493 -1.37623 0.09538 0.87011 2.10549 -3.26628 -0 -0 -2.69822 0.21942 0 0 -0.23582 0 0 0.01414 -0.00694 0.14543 0 3.11346 0.08019 0 1.6906 0.45496 0.29333 -2.85505
ASN_22 -4.07147 0.41561 4.18924 -0.16229 0.00855 0.23303 2.49147 -2.18271 -0.01357 -0.15607 -2.35406 -0.25649 0 0 0 0 0 0.06228 0.06746 0 0 1.77037 0.04437 0 -0.93687 -0.14619 0.37429 -0.62307
ARG_23 -4.64274 0.48329 3.29839 -0.70344 0.10451 0.48079 0.8487 -1.38557 -0.01704 -0.1796 -1.05104 0.49973 0 0 0 0 0 0.03266 0.01565 0.0607 2.59575 0 -0.20435 0 -1.2888 0.04845 0.27246 -0.73149
LYS_24 -4.57513 0.33725 4.39272 -0.34496 0.04638 0.18406 2.51962 -1.97289 -0.0019 -0.00517 -3.09664 0.08234 0 0 0 0 0 0.02366 -0.01323 0.163 2.49313 0 0.09822 0 -1.5107 -0.04578 0.20174 -1.02426
ARG_25 -3.2982 0.22612 1.96442 -0.53364 0.07613 0.30627 0.5386 -0.95675 -0.00994 -0.06787 -0.58734 0.45 0 0 0 0 0 0.00965 -0.05924 0.03519 1.90014 0 0.1621 0 -1.2888 0.0342 0.10699 -0.99198
ILE_26 -7.38468 0.79275 1.75905 -0.47429 0.37233 0.1043 2.20585 -1.87531 -0.0019 -0.00517 -2.60242 -0.12869 0 0 0 0 0 0.03061 -0.04042 0.05235 0.29852 0 -0.70063 0 0.73287 -0.06593 0.29866 -6.63216
SER_27 -3.51434 0.23263 2.74533 -0.02703 0 0.06477 0.49004 -1.40628 -0.00896 -0.03444 -0.08261 -0.30437 0 0 0 0 0 0.01649 0.00325 0.0041 0.0329 0 -0.55347 0.60097 -0.77834 -0.30837 0.30634 -2.52139
ASN_28 -1.43738 0.09179 1.624 -0.19424 0.03194 0.32836 0.44033 -0.7381 -0 -0 0.19094 -1.02522 0 0 0 0 0 0.0041 -0.01756 0.01875 0 1.93342 -1.03736 0 -0.93687 -0.65333 0.09106 -1.28536
CYS:disulfide_29 -4.8542 0.54213 2.38795 -0.06542 0 0.05113 0.28572 -1.51512 -0.00149 -0.02482 -0.71481 -0.34436 0 0 0 0 -0.62204 0.00315 -0.01557 0.17394 0.25597 0 -0.37889 0 3.6196 -0.60971 0.22395 -1.6029
VAL_30 -5.08998 0.40455 3.5227 -0.29162 0.22779 0.06845 2.51764 -2.13869 -0.01442 -0.14011 -3.01117 -0.25052 0 0 0 0 0 0.02 -0.05487 2e-05 0.12737 0 -0.43914 0 1.9342 -0.26542 0.28908 -2.58414
ALA_31 -4.04836 0.31818 1.27055 -0.0307 0.01559 0 1.04869 -1.37884 -0 -0 -0.38472 -0.5026 0 0 -0.46247 0 0 0.79957 0.1119 0 0 0 -0.08516 0 1.8394 -0.01124 0.36666 -1.13356
ASP_32 -4.28507 0.36095 4.70281 -0.20927 0.08129 0.65911 2.7571 -2.30473 -0.01413 -0.15676 -3.7574 -1.45986 0 0 -0.63061 -0.71603 0 0.79566 -0.07859 0.00222 0 2.0705 -0.73967 0 -2.3716 -0.05263 0.50173 -4.84498
TYR_33 -11.5845 2.34724 4.46937 -0.55646 0.03023 0.28178 3.46002 -3.41234 -0.03891 -0.30411 -1.32469 -0.28287 0 0 -1.09023 0 0 0.24895 -0.06464 0.00296 0 1.98205 -0.25429 0.00264 1.2797 -0.47553 1.02619 -4.25741
SER_34 -2.73682 0.14901 3.36953 -0.03949 0.00034 0.05532 1.85391 -1.61789 -0 -0 -2.62476 -0.40131 0 0 -0.63061 -0.71603 0 0.08335 -0.05424 0.01411 0.18288 0 -0.36723 1.75455 -0.77834 -0.55088 0.99118 -2.06344
VAL_35 -3.69261 0.54095 2.15542 -0.31375 0.24964 0.06567 1.07813 -1.58671 -0 -0 -0.39338 0.10753 0 0 -0.76769 0 0 0.23216 -0.03867 0.04565 0.32923 0 0.46479 0 1.9342 -0.26638 0.52985 0.67403
LEU_36 -8.83882 1.44057 2.52554 -0.45838 0.36351 0.07258 2.07044 -2.37211 -0.02236 -0.14788 -0.75635 0.31675 0 0 0 0 0 0.14486 0.45314 0.25518 0.38268 0 -0.30759 0 0.18072 -0.1903 0.77253 -4.11531
TYR_37 -4.1759 0.44075 3.40474 -0.81414 0.04162 0.34467 2.16306 -1.84883 -0 -0 -2.73201 -0.38608 0 0 -1.13668 0 0 1.59982 0.00628 0.04401 0 2.20688 0.22858 0.00216 1.2797 0.43849 1.13392 2.24105
ASN_38 -2.1744 0.07679 2.1581 -0.36557 0.08631 0.72501 0.82817 -1.10531 -0 -0 0.35023 -0.76937 0 0 0 0 0 1.42752 0.43347 0.0438 0 1.83915 -0.55322 0 -0.93687 0.75816 0.79465 3.61661
SER_39 -2.45081 0.72295 2.58102 -0.02445 0 0.02208 1.46197 -1.29281 -0.00081 -0.01598 -1.48304 0.27486 0 0 0 0 0 0.24044 0.00848 0.00777 0.89244 0 -0.20012 0.60558 -0.77834 0.77887 0.77237 2.12247
ALA_40 -3.56351 0.92435 2.53876 -0.03092 0.02005 0 1.74981 -1.53775 -0 -0 -1.65355 -0.50344 0 0 0 0 0 0.54606 0.09669 0 0 0 -0.07572 0 1.8394 0.88478 0.79997 2.03499
SER_41 -2.5439 0.21339 2.31589 -0.02595 1e-05 0.02262 0.8628 -1.1788 -0.00226 -0.03805 -1.48295 -0.15344 0 0 0 0 0 0.02653 -0.02389 0.00151 0.42613 0 -0.01178 0.6013 -0.77834 -0.0573 0.63983 -1.18665
PHE_42 -10.3822 1.82776 1.5514 -0.54659 0.13874 0.25725 1.56535 -2.12193 -0 -0 -1.02282 0.17751 0 0 0 0 0 0.05991 -0.00127 0.14318 0 3.11047 -0.13561 0 1.0402 -0.5043 0.70575 -4.13721
SER_43 -2.75904 0.08448 3.36334 -0.02754 0 0.04521 1.69275 -1.48999 -0 -0 -0.2425 -1.27649 0 0 0 0 0 0.04202 -0.00114 0.00514 0.6085 0 0.11414 0.60012 -0.77834 -0.13617 0.45768 0.30218
THR_44 -4.63948 0.29517 3.53448 -0.1742 0.09257 0.06324 2.33061 -2.01151 -0 -0 -1.46706 -0.44847 0 0 0 0 0 0.01151 0.3671 0.03756 0.24747 0 -0.15008 2.41752 -1.0874 0.14137 0.33522 -0.10438
PHE_45 -8.72696 1.25581 0.80152 -0.8219 0.14795 0.1704 1.674 -1.63742 -0.00634 -0.02677 -1.53418 -0.69729 0 0 0 0 0 0.01413 -0.0656 0.02578 0 2.50671 -0.24926 0 1.0402 0.63976 0.41977 -5.06967
LYS_46 -5.18171 0.24816 4.0601 -0.29554 0.03141 0.14543 2.39848 -2.03291 -0 -0 -2.64846 -0.26578 0 0 0 0 0 0.02136 0.01889 0.00435 2.28886 0 -0.02575 0 -1.5107 0.58709 0.426 -1.73072
CYS:disulfide_47 -6.44746 0.91727 2.23887 -0.03251 0 0.01383 1.40849 -1.71685 -0.00624 -0.02703 -1.44344 -0.20274 0 0 0 0 -0.59003 0.0455 0.08925 0.12209 0.2556 0 -0.01906 0 3.6196 0.14385 0.29914 -1.33188
TYR_48 -7.48567 0.61024 3.57872 -0.65188 0.06003 0.39427 2.70715 -2.39143 -0 -0 -2.00403 -0.17529 0 0 0 0 0 0.01511 0.02449 0.22329 0 1.89515 -0.30158 0.00253 1.2797 -0.01718 0.30749 -1.92888
GLY_49 -2.02359 0.06514 1.79332 -5e-05 0 0 0.55636 -0.98681 -0.00084 -0.0204 -0.28822 -0.41538 0 0 0 0 0 0.04992 -0.19333 0 0 0 -1.39249 0 0.83697 -0.6846 0.25792 -2.44606
VAL_50 -6.41308 0.62626 1.25006 -0.27044 0.10544 0.05482 1.46147 -1.6886 -0 -0 -1.31626 -0.01217 0 0 0 0 0 0.06817 0.04533 0.01353 0.05904 0 -0.4304 0 1.9342 -0.80473 0.28486 -5.03249
SER_51 -6.41032 1.04583 5.74556 -0.02704 0 0.06497 3.31956 -2.80546 -0.00084 -0.0204 -1.47153 -0.81637 0 0 -0.81117 0 0 0.03894 0.09667 0.44401 0.41782 0 -0.19948 0.60076 -0.77834 0.31873 1.34503 0.09693
PRO_52 -7.65572 2.22545 2.84378 -0.07933 0 0.04974 1.88392 -1.54603 -0 -0 -0.26017 0.63712 0 0 0 0 0 0.11511 -0.06552 0.10434 0.39019 0 -0.65906 0 -2.4119 0.52524 1.74387 -2.15899
THR_53 -6.07585 0.97104 4.179 -0.15432 0.12677 0.10793 2.01849 -2.34057 -0 -0 -0.24044 -1.5092 0 0 -0.81117 0 0 0.42915 0.09482 0.45861 0.03941 0 -0.21816 2.23965 -1.0874 0.0587 1.37712 -0.33642
LYS_54 -6.46574 0.56182 6.65367 -0.48521 0.09095 0.30492 3.08091 -2.86427 -0 -0 -1.94399 -0.11903 0 0 0 0 0 0.03305 -0.04274 0.03935 1.69307 0 0.08914 0 -1.5107 0.27575 0.96429 0.35523
LEU_55 -9.21342 0.9374 1.37115 -0.4495 0.19134 0.10617 2.23544 -2.16951 -0 -0 -0.4161 0.18891 0 0 0 0 0 0.04111 0.15534 0.18101 0.27777 0 -0.28427 0 0.18072 -0.04014 0.65149 -6.05508
ASN_56 -5.28149 0.8796 5.33048 -0.20775 0.02558 0.34217 2.75525 -2.64209 -0.01136 -0.13486 -2.58339 -0.68404 0 0 -1.49687 0 0 0.10011 0.21106 0.00658 0 4.52782 0.01821 0 -0.93687 -0.26194 0.9351 0.8913
ASP_57 -5.3321 0.7397 6.03736 -0.11567 0.00787 0.35586 2.55362 -2.75531 -0 -0 -2.79774 -0.21017 0 0 0 0 0 0.02992 -0.01957 0.06219 0 2.20854 -0.24259 0 -2.3716 -0.38201 0.69897 -1.53272
LEU_58 -8.58745 1.26803 1.93321 -0.50569 0.21863 0.1389 2.24872 -2.25766 -2e-05 -8e-05 -0.68347 0.10554 0 0 0 0 0 0.03192 0.36293 0.08804 0.0828 0 -0.0718 0 0.18072 -0.48355 0.45018 -5.48011
CYS_59 -4.54771 0.64717 3.23031 -0.05277 0.00086 0.01835 1.38105 -1.76847 -0.01655 -0.15623 -1.07343 -0.12698 0 0 0 0 0 0.01978 0.0324 0.04274 0.55343 0 0.16883 0 3.6196 -0.4372 0.58707 2.12225
PHE_60 -9.19191 0.98528 1.35716 -0.61403 0.05589 0.3896 2.18294 -2.20338 -0 -0 -0.33458 -0.20593 0 0 0 0 0 0.05413 -0.00123 0.05998 0 2.16458 0.40391 0 1.0402 -0.13394 0.56998 -3.42135
THR_61 -2.53997 0.11926 2.19875 -0.12593 0.10638 0.06867 0.49101 -1.22072 -0.00149 -0.02482 -0.67642 -1.21216 0 0 0 0 0 0.05649 0.02286 0.00515 0.0344 0 -0.20116 2.25183 -1.0874 -0.13601 0.46552 -1.40575
ASN_62 -3.53395 0.38151 2.58115 -0.32469 0.06892 0.62339 1.44879 -1.49603 -0.0056 -0.05882 -0.19519 -0.8154 0 0 0 0 0 0.07848 0.09535 0 0 1.77378 -0.87398 0 -0.93687 0.3442 0.34164 -0.50335
VAL_63 -7.3447 0.48726 2.74884 -0.31092 0.19246 0.06831 2.57186 -2.42431 -5e-05 -0.00015 -2.99839 -0.51576 0 0 0 0 0 0.06196 0.24959 0.01061 0.14196 0 -0.3404 0 1.9342 0.3755 0.50523 -4.58691
TYR_64 -6.59941 0.50839 4.50771 -0.6009 0.06919 0.30196 2.99252 -2.38084 -0 -0 -2.40616 -0.25 0 0 0 0 0 0.02426 -0.04768 0.01761 0 2.29861 -0.015 0.0044 1.2797 -0.20198 0.5454 0.04778
ALA_65 -4.80985 0.43972 2.45817 -0.02923 0.00731 0 2.40347 -2.01324 -5e-05 -0.00015 -2.36494 -0.42505 0 0 0 0 0 0.03367 0.13136 0 0 0 0.49467 0 1.8394 0.55777 0.27442 -1.00257
ASP_66 -6.88673 0.91271 7.49353 -0.10432 0.00243 0.30377 4.50094 -3.37336 -0.01015 -0.09959 -5.88334 -0.20293 0 0 0 -0.76802 0 0.0389 0.03833 0.01009 0 2.25214 0.31847 0 -2.3716 0.59528 0.62599 -2.60746
SER_67 -4.77782 0.34542 4.07737 -0.02975 0 0.05531 2.67358 -2.1792 -0.00853 -0.06191 -3.34766 -1.00063 0 0 0 0 0 0.02039 0.04768 0.03441 0.33473 0 -0.05 0.64761 -0.77834 0.20989 0.86174 -2.92569
PHE_68 -10.5731 0.90496 1.78376 -0.9397 0.09807 0.61434 2.33409 -2.41407 -0.01682 -0.06579 -2.90894 -0.13789 0 0 0 0 0 0.00789 0.06133 0.32196 0 1.49643 -0.46712 0 1.0402 0.07443 0.88536 -7.90062
VAL_69 -7.67177 0.99453 1.98053 -0.27321 0.20092 0.05776 1.84129 -2.20216 -0 -0 -1.98117 -0.14182 0 0 0 0 0 0.01455 -0.057 0.0237 0.30396 0 -0.77151 0 1.9342 -0.27478 1.0885 -4.93349
ILE_70 -9.23505 1.34361 2.03892 -0.53828 0.47119 0.11629 2.67602 -2.38253 -0.01682 -0.06579 -2.72229 -0.1247 0 0 0 0 0 0.01682 0.00799 0.02072 0.47175 0 -0.05435 0 0.73287 -0.14555 0.90063 -6.48853
ARG_71 -9.08839 0.86976 7.79623 -0.55282 0.05132 0.34769 3.58044 -3.48716 -0.01626 -0.08047 -3.84415 0.55559 0 0 -0.70998 -0.62805 0 0.00309 0.00404 0.15219 1.75912 0 -0.11612 0 -1.2888 -0.07557 0.91894 -3.84936
GLY_72 -4.23455 0.68551 4.15192 -4e-05 0 0 2.21815 -2.27083 -0.03138 -0.13894 -1.92875 -0.38632 0 0 0 0 0 0.00533 -0.1563 0 0 0 0.16206 0 0.83697 0.58252 0.73147 0.22682
ASP_73 -4.12413 0.18543 5.33352 -0.11696 0.01748 0.36561 2.27782 -2.39333 -0.01377 -0.15548 -2.91184 -0.36347 0 0 -1.33576 0 0 0.00305 -0.10142 0.0268 0 1.80533 -0.02408 0 -2.3716 0.55138 0.38109 -2.96434
GLU_74 -8.24179 0.90867 9.33386 -0.22478 0.05262 0.35779 4.79169 -4.02894 -0 -0 -7.1013 -0.59209 0 0 -0.70998 -1.33373 0 0.01519 -0.04636 0.12268 0 3.04667 -0.09761 0 -2.7348 -0.40939 0.40346 -6.48816
VAL_75 -5.87428 0.55164 2.88603 -0.30749 0.15975 0.07184 2.66395 -2.23216 -0 -0 -1.62018 -0.33681 0 0 0 0 0 0.01379 -0.06705 9e-05 0.4986 0 -0.02136 0 1.9342 -0.38902 0.52817 -1.54031
ARG_76 -3.45566 0.26278 4.05046 -0.68247 0.08975 0.46421 1.76705 -1.85849 -0.03138 -0.13894 -0.90252 0.66078 0 0 -1.33576 0 0 0.01451 -0.12836 0.02718 1.82157 0 -0.06404 0 -1.2888 -0.29418 0.73845 -0.28387
GLN_77 -7.316 0.54784 6.03024 -0.28111 0.02711 0.23006 3.46789 -3.11048 -0 -0 -4.14469 -0.54036 0 0 -1.80054 0 0 0.0148 -0.0534 0.01516 0 2.97141 -0.17759 0 -0.18838 -0.4509 0.63875 -4.1202
ILE_78 -6.93643 0.56286 0.31835 -0.64745 0.38283 0.15363 1.70704 -1.48671 -0 -0 -0.88321 -0.12601 0 0 0 0 0 0.01729 0.01666 0.01485 0.89087 0 0.572 0 0.73287 0.06563 0.66092 -3.98401
ALA_79 -4.43295 0.90476 2.23942 -0.01978 0 0 1.24511 -1.74417 -0.02527 -0.21785 -0.81871 -0.44919 0 0 0 0 0 0.02006 0.01601 0 0 0 -0.55433 0 1.8394 0.42715 1.14009 -0.43025
PRO_80 -5.06182 0.83385 2.36819 -0.19409 0.00267 0.1402 1.07314 -1.09513 -0 -0 -1.38615 0.04174 0 0 -0.71534 0 0 0.01263 -0.03057 0.00435 0.78149 0 -1.00963 0 -2.4119 -0.31701 0.95367 -6.00971
GLY_81 -1.82799 0.06902 2.53116 -5e-05 0 0 0.82517 -1.18561 -0.00573 -0.05381 -1.94604 -0.40982 0 0 -0.51199 0 0 0.01654 -0.12645 0 0 0 -1.34077 0 0.83697 -0.5739 0.54433 -3.15899
GLN_82 -4.71246 0.52719 3.9409 -0.70085 0.17017 0.88361 1.32382 -2.05456 -0.04099 -0.21836 -1.91212 -0.48248 0 0 -0.71534 0 0 0.0934 -0.00485 0.43553 0 2.15193 -0.097 0 -0.18838 -0.32133 0.53093 -1.39126
THR_83 -2.36827 0.17575 1.59088 -0.11619 0.07121 0.08166 0.47874 -0.99811 -0 -0 -1.10202 -0.56998 0 0 0 0 0 0.1736 0.05735 0.00129 0.09115 0 -0.52299 2.26824 -1.0874 -0.31868 0.4473 -1.64646
GLY_84 -3.42761 0.23373 4.27505 -0.00107 0 0 2.05206 -2.13667 -0.02144 -0.08643 -2.44979 -0.27997 0 0 -0.58898 0 0 0.33598 -0.08727 0 0 0 -1.54136 0 0.83697 0.18196 0.41355 -2.2913
LYS_85 -3.94964 0.19105 3.9963 -0.3014 0.02844 0.13644 1.98476 -1.92729 -0 -0 -0.8334 0.05271 0 0 0 0 0 0.11931 0.00842 0.07621 1.66425 0 -0.04923 0 -1.5107 0.25218 0.42168 0.3601
ILE_86 -9.26399 1.30138 4.76412 -0.52337 0.35268 0.10376 3.01945 -3.21447 -0 -0 -2.41648 -0.08585 0 0 -0.85762 0 0 0.06431 -0.02654 0.19635 0.70712 0 -0.4766 0 0.73287 -0.11983 0.96984 -4.77285
ALA_87 -5.3177 0.34913 3.94023 -0.02316 0 0 1.80237 -2.58827 -0 -0 -1.02008 -0.3885 0 0 -0.94292 0 0 0.04596 -0.06579 0 0 0 -0.42601 0 1.8394 -0.25211 0.88073 -2.16672
ASP_88 -5.71754 0.4047 6.67996 -0.10746 0.00234 0.33296 3.12204 -3.07135 -0 -0 -5.27921 -0.25223 0 0 -0.58898 0 0 0.0229 -0.03368 0.00358 0 1.95477 -0.22551 0 -2.3716 -0.30396 0.62207 -4.80618
TYR_89 -8.35312 0.80676 4.66016 -0.58403 0.20472 0.32481 1.49475 -2.67598 -0.08673 -0.58269 -1.14417 -0.24737 0 0 0 0 0 0.01186 -0.04764 0.06556 0 3.46831 -0.25253 0.00687 1.2797 -0.01727 0.94556 -0.72247
ASN_90 -9.16683 0.90856 6.5698 -0.21161 0.05014 0.29705 3.97084 -3.5999 -0.0287 -0.12937 -2.46463 -0.48965 0 0 -2.20721 0 0 0.03991 -0.00188 0.00431 0 2.62836 0.21522 0 -0.93687 0.69023 0.81534 -3.04691
TYR_91 -9.37075 0.6353 2.65519 -0.83645 0.07899 0.29194 2.05095 -2.56411 -0.00376 -0.01064 -2.27471 -0.52006 0 0 0 -0.76802 0 0.05796 -0.03373 0.00262 0 2.01159 -0.15713 0.00645 1.2797 1.46619 0.554 -5.44847
LYS_92 -6.85096 0.37455 6.29337 -0.59281 0.13685 0.24692 1.78096 -2.59718 -0.09281 -0.42284 -3.70659 0.30242 0 0 0 0 0 0.07365 -0.04596 0.05757 2.12178 0 0.32029 0 -1.5107 0.85106 0.30987 -2.95055
LEU_93 -7.77171 1.03417 0.89438 -0.46598 0.19947 0.08995 0.43695 -1.49433 -0.04351 -0.20469 -0.18776 0.16782 0 0 0 0 0 0.06058 0.05567 0.59923 0.748 0 -0.35189 0 0.18072 0.07565 1.44143 -4.53585
PRO_94 -6.75568 1.55491 3.89962 -0.12611 0.00594 0.09416 1.71496 -1.55588 -0 -0 -1.37587 0.20644 0 0 0 0 0 0.0964 -0.07302 0.16887 0.16271 0 -1.08169 0 -2.4119 -0.37565 1.85419 -3.99758
ASP_95 -2.90019 0.11703 4.27362 -0.11186 0.01162 0.34159 1.89666 -1.80529 -0.01015 -0.02908 -3.40848 -0.29104 0 0 -0.51199 0 0 0.06157 0.21028 0.02878 0 2.0782 -0.13957 0 -2.3716 -0.61803 0.77309 -2.40485
ASP_96 -2.03932 0.25262 2.9784 -0.2385 0.06426 0.80909 1.28088 -1.27593 -0.0047 -0.02904 -0.73688 -3.45339 0 0 0 0 0 0.03101 -0.06415 0.32533 0 2.63091 -0.39863 0 -2.3716 -0.46496 0.50595 -2.19866
PHE_97 -9.78859 1.26308 3.14964 -0.85996 0.0541 0.14402 1.48322 -2.6507 -0 -0 -0.51954 -0.394 0 0 0 0 0 0.10101 0.18781 0.28063 0 2.11954 0.11643 0 1.0402 -0.56325 0.58813 -4.24823
THR_98 -4.59858 0.2506 3.13647 -0.16268 0.06146 0.05873 1.55004 -1.98745 -0.0047 -0.02904 -1.0588 -0.33987 0 0 0 0 0 0.01867 -0.06299 0.00135 0.16783 0 -0.13898 2.29238 -1.0874 -0.26076 0.51516 -1.67857
GLY_99 -4.23159 0.36398 3.31583 -0.00108 0 0 2.4153 -1.99123 -0.0055 -0.02396 -2.51745 -0.32246 0 0 0 0 0 0.04201 -0.12562 0 0 0 -1.54133 0 0.83697 0.38516 0.27226 -3.1287
CYS:disulfide_100 -6.34817 0.55548 3.36328 -0.0379 0 0.01586 2.48656 -2.10877 -0.00607 -0.01806 -2.93416 -0.22179 0 0 0 0 -0.59003 0.03376 -0.01189 0.04358 0.26577 0 0.18099 0 3.6196 0.46718 0.388 -0.85676
VAL_101 -6.3659 0.37306 1.92194 -0.26956 0.13949 0.05553 2.5011 -2.04361 -0.0055 -0.02396 -2.77764 -0.26687 0 0 0 0 0 0.00919 0.03599 0 0.17868 0 -0.62554 0 1.9342 -0.051 0.4618 -4.81859
ILE_102 -8.63134 1.25293 1.80622 -0.50375 0.55037 0.11468 2.85026 -2.1654 -0.00607 -0.01806 -2.77575 0.02302 0 0 0 0 0 0.0182 -0.02805 0.09517 0.39481 0 -0.77832 0 0.73287 -0.40762 0.76447 -6.71137
ALA_103 -5.86637 0.74353 2.87487 -0.02178 0 0 3.0965 -2.32408 -0.00146 -0.02206 -3.86221 -0.37141 0 0 0 0 0 0.01108 2e-05 0 0 0 -0.39329 0 1.8394 -0.16388 0.77655 -3.6846
TRP_104 -11.2408 1.17519 3.8036 -1.24469 0.15861 1.06424 3.06618 -3.08368 -0.01441 -0.14206 -2.23758 -0.50364 0 0 0 0 0 0.03898 0.30674 0.01833 0 1.9041 -0.22406 0 1.6906 0.16432 0.73311 -4.56695
ASN_105 -4.84492 0.25072 3.707 -0.28152 0.10612 0.46029 1.89208 -1.98597 -0.01463 -0.12928 -1.72961 -0.79797 0 0 -0.76722 -0.77181 0 0.01151 -0.06993 0.08805 0 1.89164 -0.38269 0 -0.93687 0.0883 0.57487 -3.64183
SER_106 -6.52932 0.38536 7.48855 -0.04025 0.01896 0.07385 3.94123 -3.2182 -0.03863 -0.26722 -4.61889 -0.78905 0 0 0 -0.64746 0 0.006 0.01656 0.01024 0.52357 0 0.08601 0.85251 -0.77834 0.13582 0.28405 -3.10465
ASN_107 -6.75795 0.54485 6.46606 -0.27885 0.00069 0.53917 3.40409 -2.98071 -0.00371 -0.01495 -2.51677 -0.20743 0 0 -1.62427 -0.57518 0 0.01284 -0.08578 0.06845 0 2.56228 0.29088 0 -0.93687 0.32804 0.69168 -1.07344
ASN_108 -2.85824 0.19908 2.73932 -0.34589 0.06194 0.68659 0.32322 -1.41041 -0.01463 -0.12928 -0.13032 -1.58226 0 0 0 0 0 0.01246 -0.07803 0.05212 0 2.98325 -0.20325 0 -0.93687 -0.11347 0.64051 -0.10416
LEU_109 -5.00559 0.26848 4.59423 -0.47705 0.19328 0.10388 1.54385 -2.21413 -0 -0 -1.62435 0.15598 0 0 0 0 0 0.00347 -0.01533 0.15025 0.63627 0 -0.15708 0 0.18072 0.0724 0.33739 -1.25332
ASP_110 -6.40971 0.2396 8.36369 -0.10759 0.00427 0.33733 3.66623 -3.34981 -0.01175 -0.09769 -7.24713 -0.23457 0 0 -0.92221 -2.37457 0 0.02299 -0.0558 0.01568 0 2.03446 -0.26777 0 -2.3716 0.28385 0.81279 -7.66931
SER_111 -6.26161 0.61617 5.45401 -0.0277 8e-05 0.02332 1.87457 -2.35165 -0.02174 -0.07852 -1.56235 -0.04518 0 0 0 -0.57518 0 0.3056 0.07734 0.01212 0.44616 0 0.2849 0.65358 -0.77834 -0.08575 0.85379 -1.18637
LYS_112 -6.25247 0.67624 6.96792 -0.49484 0.18099 0.31966 2.20999 -3.01152 -0.06788 -0.2919 -2.42519 -0.16405 0 0 0 0 0 0.08822 0.40859 0.16747 1.79385 0 0.01823 0 -1.5107 -0.08359 0.5821 -0.88889
VAL_113 -2.43568 0.24092 2.04128 -0.31667 0.22706 0.0726 0.77786 -0.99497 -0 -0 -0.17714 -0.11789 0 0 -0.59761 0 0 0.02919 -0.03907 6e-05 0.14649 0 -0.14995 0 1.9342 -0.12968 0.44241 0.9534
GLY_114 -1.68869 0.17622 1.57209 -5e-05 0 0 0.4331 -0.86744 -0 -0 0.07075 -0.4001 0 0 0 0 0 0.01874 -0.11065 0 0 0 0.25031 0 0.83697 -0.08433 0.22608 0.43299
GLY_115 -4.27317 0.48307 3.01601 -0.00016 0 0 1.03048 -1.87262 -0.00907 -0.035 -1.0009 -0.19057 0 0 0 0 0 0.00946 -0.00154 0 0 0 -1.46631 0 0.83697 0.40001 0.3025 -2.77083
ASN_116 -7.34649 0.39934 7.21331 -0.29894 0.10708 0.51005 4.49052 -3.48895 -0.05919 -0.2395 -3.80879 -0.80869 0 0 -1.76421 0 0 0.05859 -0.0725 0.05018 0 1.80844 -0.55327 0 -0.93687 0.31795 0.41137 -4.01054
TYR_117 -6.01417 0.65918 3.44391 -0.65676 0.05212 0.36693 1.51171 -2.3015 -0 -0 -0.25663 -0.23907 0 0 0 0 0 0.01253 -0.02993 0.00098 0 1.97996 -0.28241 0.00052 1.2797 -0.34073 0.33995 -0.47372
ASN_118 -2.54396 0.153 2.42041 -0.18965 0.02908 0.29961 0.91842 -1.26043 -0.00377 -0.01097 -0.94469 -0.40992 0 0 -0.842 0 0 0.00623 0.12049 0.00948 0 1.80413 -0.20246 0 -0.93687 -0.57419 0.1262 -2.03187
TYR_119 -9.05731 1.28673 4.07772 -0.54531 0.02301 0.24644 2.07774 -2.8048 -0.03753 -0.31919 -2.70953 -0.21097 0 0 0 -0.37713 0 0.08175 0.11719 0.02808 0 2.60536 -0.01638 0.05488 1.2797 -0.36007 0.37947 -4.18013
LEU_120 -8.00165 1.53708 3.15497 -0.46875 0.16192 0.096 2.05087 -2.37345 -0.00377 -0.01097 -2.5696 0.13939 0 0 -0.58296 0 0 0.09549 0.00676 0.48166 0.63253 0 -0.1053 0 0.18072 -0.07443 0.82718 -4.82631
TYR_121 -9.96556 0.69554 4.69034 -1.1075 0.14856 0.71661 3.02603 -3.19844 -0 -0 -3.35541 -0.31047 0 0 0 -0.36258 0 0.02369 0.03342 0.01691 0 1.9007 -0.25492 0.45595 1.2797 -0.19892 0.67216 -5.09418
ARG_122 -9.82891 0.64875 9.1854 -1.08117 0.47708 0.58904 3.8232 -3.98236 -0.01667 -0.08985 -3.64171 0.51554 0 0 -2.88897 -0.79495 0 0.04969 0.02185 0.16207 3.01278 0 -0.03208 0 -1.2888 -0.26085 0.50855 -4.91239
LEU_123 -4.55265 0.41679 2.51354 -0.69978 0.328 0.29238 1.06891 -1.48954 -0.02546 -0.18661 -0.54457 0.09626 0 0 0 0 0 0.08613 -0.0252 0.02743 0.90815 0 -0.16959 0 0.18072 0.06159 0.43218 -1.28132
PHE_124 -5.21626 0.50828 2.67251 -0.77691 0.13949 0.18296 1.37453 -1.53507 -0.00088 -0.01396 -0.77117 -0.63984 0 0 -0.48251 0 0 0.06434 -0.04308 0.00125 0 2.8932 -0.16069 0 1.0402 0.22185 0.25638 -0.28539
ARG_125 -7.89553 0.65648 6.36367 -0.61756 0.10325 0.32172 1.13945 -2.86381 -0.04434 -0.30041 -0.85818 0.37623 0 0 0 0 0 0.09744 0.07338 0.20321 3.21954 0 -0.20092 0 -1.2888 0.07474 0.53872 -0.90172
LYS_126 -2.60204 0.41915 2.68877 -0.50824 0.14892 0.29886 0.2962 -1.12937 -0.01785 -0.12857 -0.0297 0.01248 0 0 0 0 0 0.13634 0.3666 0.02058 2.10822 0 0.11589 0 -1.5107 -0.02514 0.66278 1.3232
SER_127 -2.22049 0.21475 2.55859 -0.01432 0 0.02778 0.75014 -1.1444 -0.00033 -0.00098 -0.84339 -0.88522 0 0 -0.09852 0 0 1.39618 0.10389 0.02158 0.14041 0 0.4636 0.60286 -0.77834 1.11677 0.49261 1.90314
ASN_128 -3.86295 0.13535 3.45196 -0.33332 0.04347 0.59298 1.317 -1.66378 -0.0196 -0.12486 -1.07732 -0.62009 0 0 -0.09852 0 0 0.42226 0.06064 0.08087 0 1.84365 -0.07238 0 -0.93687 1.25264 0.48827 0.87939
LEU_129 -8.74084 0.57023 4.79279 -0.4736 0.18007 0.07888 1.52303 -2.92404 -0 -0 -2.00403 0.29406 0 0 0 0 0 0.0861 0.19581 0.15013 0.41476 0 -0.26442 0 0.18072 -0.15783 0.71987 -5.37832
LYS_130 -4.12031 0.45405 4.98271 -0.49547 0.1531 0.2816 1.72516 -1.9638 -0.03605 -0.23543 -1.87897 0.24232 0 0 -0.70721 0 0 0.05637 -0.00946 0.0076 1.91128 0 -0.05877 0 -1.5107 -0.36775 1.5984 0.02865
PRO_131 -4.89856 0.88748 1.98683 -0.12309 0.00245 0.08912 0.28381 -0.80646 -0 -0 0.00932 0.24012 0 0 0 0 0 0.02469 -0.09955 0.00891 0.12263 0 -0.92273 0 -2.4119 -0.47541 1.44777 -4.63457
PHE_132 -5.38044 0.33874 2.04626 -0.58527 0.06926 0.33857 1.5322 -1.37936 -0.00689 -0.08001 -1.29654 -0.23804 0 0 0 0 0 0.06733 -0.00262 0.00069 0 2.18655 0.37983 0 1.0402 0.01008 0.62107 -0.33838
GLU_133 -5.28913 0.30943 5.42434 -0.24048 0.0254 0.24945 1.92638 -2.36899 -0.04297 -0.3032 -2.37883 -0.27986 0 0 -0.70721 0 0 0.66839 0.00459 0.00716 0 4.78925 -0.05493 0 -2.7348 0.3396 0.53125 -0.12516
ARG_134 -4.53748 0.34079 3.32106 -0.59016 0.09058 0.36339 1.15211 -1.62322 -0.03247 -0.27607 -1.50608 0.18421 0 0 -0.23582 0 0 0.85606 -0.01821 0.22679 2.14811 0 -0.08079 0 -1.2888 -0.01153 0.43041 -1.08711
ASP_135 -3.98139 0.17998 5.93017 -0.19335 0.00618 0.59563 2.84252 -2.47149 -0.03807 -0.18762 -4.60484 -0.82853 0 0 -0.7524 -1.48885 0 1.42783 0.16908 0.01817 0 2.78934 -0.01889 0 -2.3716 0.36855 0.45184 -2.15774
ILE_136 -3.47345 0.46056 2.18057 -0.58714 0.38581 0.19353 0.68642 -1.36123 -0 -0 -0.71643 -0.07736 0 0 0 0 0 1.54206 0.0557 0.04755 0.5348 0 0.13953 0 0.73287 0.36493 0.67201 1.78073
SER_137 -3.80392 0.48444 5.09199 -0.05535 1e-05 0.09452 1.81978 -2.12173 -0.0158 -0.07589 -2.60218 0.57694 0 0 -0.55315 -0.69389 0 1.34648 0.36934 0.00894 2.66693 0 0.57827 1.75862 -0.77834 0.87574 0.93598 5.90774
THR_138 -4.40546 0.74634 3.12445 -0.20493 0.41692 0.08825 1.21458 -1.58009 -0.02341 -0.09938 0.6229 -0.7101 0 0 0 0 0 2.87581 0.08988 0.03391 0.78755 0 0.27419 2.39289 -1.0874 2.16962 1.7986 8.52512
GLU_139 -3.56614 0.90596 3.56158 -0.22493 0.02602 0.33862 0.39304 -1.59976 -0.02341 -0.09938 0.33036 -0.5444 0 0 0 0 0 0.20688 -0.04871 0.19043 0 3.42287 -0.05103 0 -2.7348 1.51508 2.04091 4.03921
ILE_140 -8.70227 2.01023 2.56407 -0.55577 0.43632 0.10473 1.2715 -2.37674 -0 -0 -1.01168 0.29491 0 0 -0.62525 0 0 0.02389 0.011 0.1146 0.854 0 0.88463 0 0.73287 0.57186 1.13728 -2.25983
TYR_141 -6.40116 0.58978 3.48913 -0.85523 0.05299 0.18405 2.31337 -2.28104 -0.01248 -0.12818 -1.13946 -0.34895 0 0 0 0 0 0.00351 0.01414 0.1296 0 1.98773 0.02179 0.0061 1.2797 0.50209 0.51288 -0.07962
GLN_142 -3.4197 0.10311 2.65848 -0.66328 0.13977 0.65686 1.11502 -1.58991 -0 -0 -0.58912 -0.72657 0 0 -0.62525 0 0 0.01505 0.26533 0.05412 0 2.35079 0.01547 0 -0.18838 0.37515 0.62262 0.56958
ALA_143 -4.39593 0.81941 2.77311 -0.02396 0 0 2.39773 -2.1064 -0.00281 -0.03708 -1.39195 -0.1787 0 0 0 0 0 0.04662 0.06964 0 0 0 -0.13331 0 1.8394 -0.02628 0.66597 0.31547
GLY_144 -0.87774 0.05955 1.20981 -4e-05 0 0 0.40612 -0.60731 -0 -0 0.37207 -0.42575 0 0 0 0 0 0.02944 -0.12745 0 0 0 0.33998 0 0.83697 -0.12957 0.28415 1.3702
SER_145 -2.48497 0.4233 2.45047 -0.03369 0.00865 0.05913 0.99745 -1.30049 -0.00108 -0.00603 0.21716 -0.95914 0 0 0 0 0 0.00346 -0.07842 0.00088 0.43988 0 -0.15863 0.69209 -0.77834 -0.13211 0.37351 -0.26694
THR_146 -4.74546 1.00936 2.68794 -0.12936 0.02201 0.08825 1.5238 -1.86812 -0 -0 -0.18615 -0.7059 0 0 0 0 0 0.03069 0.04486 0.17847 0.06442 0 -0.00224 2.44838 -1.0874 -0.42554 1.24584 0.19385
PRO_147 -1.58453 0.53826 0.98051 -0.13501 0.00156 0.09547 0.2099 -0.49405 -0 -0 0.533 0.21215 0 0 0 0 0 0.08149 -0.04038 0.01118 0.16742 0 -1.02757 0 -2.4119 -0.58746 1.17006 -2.27991
CYS:disulfide_148 -4.96318 1.36361 0.93147 -0.05993 0 0.04729 0.33658 -0.98725 -0 -0 0.11021 -0.3971 0 0 0 0 -0.1783 0.36108 0.03244 0.01848 0.27189 0 -0.18351 0 3.6196 -0.54666 1.4655 1.24221
ASN_149 -5.28673 1.72256 3.7072 -0.16027 0.01184 0.20928 1.32627 -1.99873 -0 -0 -1.06851 -0.87381 0 0 -0.90215 0 0 0.08841 0.99832 0.08667 0 1.87186 -0.18156 0 -0.93687 -0.09129 1.96679 0.48929
GLY_150 -1.88462 0.23039 2.12136 -0.00019 0 0 1.35149 -1.11036 -0 -0 -1.56313 -0.45689 0 0 -0.90215 0 0 0.01246 0.01243 0 0 0 0.60877 0 0.83697 0.85402 1.47503 1.58559
VAL_151 -5.97321 1.46059 0.67125 -0.28092 0.1671 0.05592 1.30763 -1.54528 -0 -0 -0.11769 0.28582 0 0 0 0 0 0.01056 0.00496 0.04719 0.17508 0 -0.15525 0 1.9342 0.49359 1.07934 -0.37911
GLU_152 -2.92303 0.52068 1.50867 -0.37563 0.2858 0.57499 0.62459 -0.85869 -0 -0 0.39004 -0.48845 0 0 0 0 0 0.01853 0.1855 0.13047 0 3.85953 0.1774 0 -2.7348 0.04077 1.13214 2.06849
GLY_153 -2.36717 0.10665 3.28211 -0.0002 0 0 2.07729 -1.58854 -0 -0 -0.90702 -0.16041 0 0 0 0 0 0.01733 0.10386 0 0 0 -0.85956 0 0.83697 0.38006 0.57093 1.4923
PHE_154 -3.017 0.21727 2.4413 -0.84196 0.0503 0.16579 0.45284 -1.37554 -0 -0 0.07776 -0.43449 0 0 0 0 0 0.0945 -0.05822 0 0 1.96869 0.21895 0 1.0402 0.03514 0.64573 1.68125
ASN_155 -3.34154 0.25761 2.08079 -0.19963 0.09734 0.35963 0.64061 -1.30853 -0.00108 -0.00603 -0.1177 -1.02945 0 0 0 0 0 0.91759 -0.02758 0.00448 0 2.44605 -1.01615 0 -0.93687 -0.3513 1.03689 -0.49488
CYS:disulfide_156 -5.63529 1.12115 2.66497 -0.05491 0 0.03882 1.48533 -1.6547 -0 -0 -0.36341 -0.50293 0 0 0 0 -0.1783 0.20639 0.04157 0.01327 0.21722 0 -0.32791 0 3.6196 -0.1216 0.96447 1.53373
TYR_157 -8.82496 1.34965 2.94964 -0.75552 0.03462 0.07914 1.67275 -2.25589 -0.00171 -0.00979 -1.06212 -0.47615 0 0 0 0 0 0.18249 0.15164 0.01002 0 1.92891 -0.22708 0.01381 1.2797 0.44203 0.44993 -3.06893
PHE_158 -6.83461 1.69744 2.00718 -0.54744 0.02847 0.23844 1.53697 -1.88783 -0.00171 -0.00979 1.14173 -0.07154 0 0 0 0 0 0.2256 0.03681 0.03424 0 2.57093 0.00084 0 1.0402 0.37192 1.56409 3.14195
PRO_159 -7.61423 1.10292 4.90882 -0.09188 0.00027 0.05732 3.13099 -2.11741 -0.01058 -0.03456 -2.50313 0.70296 0 0 0 0 0 0.06573 -0.14111 0.01937 0.54847 0 -0.39085 0 -2.4119 -0.069 1.56786 -3.27994
LEU_160 -8.23713 1.61983 2.02919 -0.58725 0.26731 0.14857 1.17175 -1.91222 -0 -0 0.16779 0.2776 0 0 0 0 0 0.08967 -0.01818 0.10824 0.58274 0 -0.36314 0 0.18072 -0.24942 1.04084 -3.6831
GLN_161 -5.93891 0.3015 5.13726 -0.28477 0.02719 0.12582 2.93188 -2.61661 -0.01058 -0.03456 -3.60828 0.03879 0 0 0 -0.36258 0 0.11879 -0.0099 0.03649 0 3.57685 0.11941 0 -0.18838 -0.05462 0.92021 0.22501
SER_162 -4.02103 0.50635 2.19631 -0.03131 0 0.0698 0.808 -1.3165 -0 -0 -0.33186 -0.38715 0 0 0 0 0 0.04416 -0.00446 0.04621 0.42636 0 -0.1831 0.60051 -0.77834 -0.25344 0.38643 -2.22307
TYR_163 -9.65538 0.95545 3.03745 -0.61586 0.04704 0.25546 2.37828 -2.45487 -0.01626 -0.08047 -1.40037 -0.17187 0 0 0 -0.70567 0 1.38273 -0.01616 0.35409 0 2.62196 -0.08359 0.07674 1.2797 0.09839 1.12343 -1.58979
GLY_164 -3.47772 0.28136 2.55206 -5e-05 0 0 1.0391 -1.54871 -0.00915 -0.08323 0.17427 -0.37203 0 0 0 0 0 0.57042 -0.13913 0 0 0 -1.18411 0 0.83697 0.61247 0.99766 0.25017
PHE_165 -11.1389 1.40387 3.58257 -0.53691 0.01852 0.25575 2.85219 -2.67251 -0.02082 -0.13269 -2.91608 0.02548 0 0 0 0 0 0.02495 -0.06022 0.09066 0 2.77218 0.0571 0 1.0402 0.17117 0.36649 -4.81707
GLN_166 -5.47987 0.83818 5.10542 -0.23714 0.02392 0.16749 1.7416 -2.3847 -0.02778 -0.25025 -1.24717 -0.54191 0 0 -0.59761 0 0 0.02503 0.05053 0.16228 0 3.32888 0.08739 0 -0.18838 -0.2374 1.07326 1.41176
PRO_167 -5.03188 1.1585 2.82158 -0.07573 0 0.04711 0.81709 -1.21542 -0 -0 -0.14724 0.61662 0 0 -0.85705 0 0 0.1638 -0.21404 0.02608 0.26607 0 -0.55506 0 -2.4119 -0.06543 1.45508 -3.20182
THR_168 -1.58606 0.25848 1.50237 -0.15111 0.0887 0.11002 0.19386 -0.76589 -0 -0 -0.165 -1.28328 0 0 0 0 0 0.23235 0.74983 0.03844 0.12854 0 -0.07747 2.26473 -1.0874 0.576 0.91659 1.94372
ASN_169 -3.67628 0.23559 3.67702 -0.16001 0.01132 0.21077 1.63508 -1.73024 -0.00709 -0.06893 -2.06378 -0.67636 0 0 -1.45111 0 0 0.0714 -0.01796 0.02292 0 2.36612 -0.20852 0 -0.93687 0.59347 0.64303 -1.53044
GLY_170 -3.04747 0.3111 3.6189 -0.00027 0 0 1.8581 -1.78717 -0 -0 -1.72925 -0.19266 0 0 -1.01124 0 0 0.06556 0.07106 0 0 0 0.01286 0 0.83697 0.0675 0.59772 -0.32831
VAL_171 -3.88422 0.49237 3.07925 -0.32262 0.26623 0.07445 1.53353 -1.7804 -0.01223 -0.05801 -0.69826 -0.21414 0 0 0 0 0 0.01347 -0.0673 1e-05 0.29298 0 -0.06667 0 1.9342 -0.1108 0.33627 0.80813
GLY_172 -3.85616 0.25728 3.56618 -4e-05 0 0 1.56923 -1.95189 -0 -0 -1.91704 -0.41828 0 0 0 0 0 0.00644 -0.17066 0 0 0 0.37436 0 0.83697 -0.00173 0.21172 -1.49363
TYR_173 -6.06915 0.50658 4.19206 -0.72025 0.09556 0.42169 1.60929 -2.24209 -0.01377 -0.15548 -1.33892 -0.16517 0 0 0 0 0 0.00482 -0.04224 0.0199 0 2.03936 -0.29131 0.00283 1.2797 -0.08501 0.27178 -0.67982
GLN_174 -8.45131 0.7323 7.27159 -0.2301 0.0337 0.17603 3.20171 -3.54973 -0.01223 -0.05801 -3.9394 -0.39523 0 0 -0.43987 -0.77181 0 0.00492 -0.00836 0.07944 0 3.09652 -0.04128 0 -0.18838 -0.49099 1.27635 -2.70414
PRO_175 -8.22241 1.19374 3.99085 -0.20068 0.01114 0.14825 1.72822 -1.85755 -0 -0 -1.72453 -0.06195 0 0 0 0 0 0.00512 0.1027 0.01494 0.50652 0 -0.62725 0 -2.4119 -0.39725 1.39845 -6.40358
TYR_176 -10.766 1.32471 5.0727 -0.56478 0.17298 0.26963 3.30819 -3.68016 -0 -0 -2.71928 -0.33706 0 0 0 0 0 0.00995 -0.00473 0.39009 0 2.42688 -0.15592 0.00175 1.2797 -0.20119 0.5784 -3.59409
ARG_177 -10.3731 0.90654 7.71581 -0.42008 0.04753 0.21348 3.80786 -3.81508 -0.04757 -0.35364 -5.10557 0.132 0 0 0 -1.34998 0 0.01379 0.0597 0.51613 2.55823 0 0.03722 0 -1.2888 -0.08967 0.86553 -5.96969
VAL_178 -7.73268 0.93652 1.98477 -0.27239 0.18696 0.05559 2.67152 -2.4709 -0 -0 -2.63071 -0.24908 0 0 0 0 0 0.01466 0.00014 0.02887 0.31759 0 -0.80406 0 1.9342 -0.22842 0.82403 -5.43339
VAL_179 -8.02337 0.81693 2.023 -0.26159 0.13855 0.05335 2.8209 -2.37266 -0.01831 -0.0689 -2.84274 -0.287 0 0 0 0 0 0.01974 -0.06088 0.01301 0.28816 0 -0.79077 0 1.9342 -0.44297 0.39661 -6.66474
VAL_180 -7.8101 0.67064 2.30317 -0.27084 0.14496 0.05715 3.09879 -2.52542 -0 -0 -2.16085 -0.33538 0 0 0 0 0 0.0319 -0.02501 0.01683 0.19629 0 -0.71573 0 1.9342 -0.41451 0.37295 -5.43096
LEU_181 -7.81554 0.53693 1.34984 -0.46288 0.19616 0.10641 2.2596 -2.01277 -0.0058 -0.01877 -2.65932 0.01298 0 0 0 0 0 0.03739 -0.05849 0.01751 1.07165 0 -0.21354 0 0.18072 -0.04038 0.46504 -7.05325
SER_182 -4.5979 0.39257 4.06607 -0.0289 0 0.04763 2.66375 -2.05368 -0.01653 -0.12132 -2.80364 -0.87573 0 0 0 0 0 0.00515 -0.00268 3e-05 0.86312 0 0.2908 0.65251 -0.77834 0.17751 0.36419 -1.75538
PHE:CtermProteinFull_183 -4.71771 0.49368 3.25759 -0.85475 0.23501 0.77482 1.47656 -1.73709 -0.01191 -0.09593 -0.9371 -0.34254 0 0 0 0 0 0.19727 0 0.18495 0 2.50928 0 0 1.0402 0.02321 0.27195 1.76749
THR:NtermProteinFull_184 -2.1804 0.31045 1.51927 -0.17735 0.05523 0.05867 0.4525 -0.91814 -0.01037 -0.09494 -0.85861 -1.00625 0 0 0 0 0 0.01818 0.04869 0.07219 0.71966 0 0 2.35701 -1.0874 0 0.18347 -0.53813
ASN_185 -3.05862 0.25704 2.45671 -0.19116 0.04054 0.33049 1.40181 -1.35475 -0 -0 -2.64004 -1.00976 0 0 0 0 0 0.01859 -0.08622 0.00349 0 1.96766 -1.03656 0 -0.93687 -0.4912 0.21778 -4.11106
LEU_186 -4.78156 0.3892 2.1157 -0.48413 0.21781 0.094 0.80215 -1.48928 -0.01037 -0.09494 -0.25014 0.29703 0 0 0 0 0 0.0087 -0.01994 0.45523 0.41583 0 -0.30749 0 0.18072 -0.70083 0.24341 -2.91889
CYS:disulfide_187 -6.28862 1.28086 3.18454 -0.04649 0.00086 0.01806 1.39538 -1.95482 -0.04847 -0.32761 -1.82196 -0.25487 0 0 0 0 -0.61472 0.011 -0.01132 0.00186 0.33077 0 0.20174 0 3.6196 -0.39628 0.99447 -0.726
PRO_188 -4.24354 0.53621 2.34504 -0.17353 0.05776 0.11907 0.7305 -1.11229 -0.01804 -0.11818 0.21455 0.10402 0 0 0 0 0 0.02565 0.06851 0.00051 0.19332 0 -0.92366 0 -2.4119 0.14723 0.83285 -3.62592
PHE_189 -9.96823 1.4169 1.54476 -0.57122 0.05242 0.25341 3.03255 -2.36361 -0.01125 -0.0465 -3.44671 -0.04538 0 0 0 0 0 0.01485 0.06979 0.11069 0 2.2683 0.05815 0 1.0402 0.34281 0.37075 -5.87732
GLY_190 -3.51605 0.52142 3.5824 -5e-05 0 0 1.9268 -1.95069 -0.03116 -0.16406 -1.184 -0.4259 0 0 0 0 0 0.01721 -0.08067 0 0 0 0.432 0 0.83697 0.17115 0.42208 0.55746
GLU_191 -3.69731 0.31694 3.86086 -0.22556 0.03665 0.33605 0.68219 -1.73278 -0.01804 -0.11818 -0.76184 -0.60574 0 0 0 0 0 0.10191 -0.06529 0.01402 0 3.18031 -0.24629 0 -2.7348 -0.16973 0.33335 -1.51328
VAL_192 -6.51189 0.48695 1.8406 -0.29246 0.19041 0.06553 2.00445 -2.00307 -0.00859 -0.05975 -0.42682 -0.21521 0 0 0 0 0 0.0496 0.08219 0 0.17091 0 -0.49604 0 1.9342 -0.24063 0.28362 -3.14601
PHE_193 -9.29259 0.71394 -0.61671 -0.57223 0.02267 0.29206 1.51363 -1.58008 -0 -0 -0.76899 0.0722 0 0 0 0 0 0.01359 -0.03772 0.01225 0 2.16962 0.00776 0 1.0402 0.16569 0.43502 -6.40968
ASN_194 -4.74226 0.2564 4.30035 -0.1669 0.03184 0.2812 2.72064 -2.28827 -0.01125 -0.0465 -2.51496 -0.42922 0 0 -1.90331 0 0 0.0131 -0.01018 0.03772 0 2.35224 -0.57013 0 -0.93687 -0.27411 0.74968 -3.15081
ALA_195 -3.52194 0.36815 2.4001 -0.02405 0 0 1.35721 -1.81738 -0.0125 -0.07862 -0.68305 -0.21113 0 0 0 0 0 0.01462 -0.05389 0 0 0 -0.12585 0 1.8394 -0.80699 0.4873 -0.86861
THR_196 -2.22814 0.11252 2.46316 -0.11966 0.07582 0.06015 0.7477 -1.12054 -0 -0 -0.66894 -1.33796 0 0 -0.44871 0 0 0.06806 0.03979 0.01211 0.1385 0 -0.22996 2.27287 -1.0874 -0.68243 0.14211 -1.79095
ARG_197 -2.77167 0.19283 2.64412 -0.91796 0.20486 0.67149 0.86092 -1.31601 -1e-05 -0.00013 -0.56305 -0.11493 0 0 -0.44871 0 0 0.05673 -0.00473 0.00826 1.61478 0 -0.17348 0 -1.2888 -0.1809 0.24991 -1.27646
PHE_198 -7.86292 0.88874 1.94703 -0.49955 0.09455 0.19188 0.82386 -1.90092 -0.01642 -0.09076 -0.51183 -0.06985 0 0 0 0 0 0.01264 0.00587 0.64388 0 2.75869 -0.38382 0 1.0402 -0.09953 0.39689 -2.63137
ALA_199 -4.36116 0.45566 2.65101 -0.02377 0 0 1.6215 -1.98332 -0.00029 -0.0062 -1.9635 -0.17865 0 0 0 0 0 0.0108 0.26121 0 0 0 -0.12045 0 1.8394 -0.41474 0.43767 -1.77485
SER_200 -5.62564 0.83844 4.82212 -0.03348 3e-05 0.02216 2.80768 -2.50956 -0 -0 -1.77739 -0.05966 0 0 -0.57242 0 0 0.00823 0.05672 0.06701 0.76209 0 -0.19505 1.77711 -0.77834 -0.57381 0.56599 -0.39776
VAL_201 -7.99891 1.15886 1.8459 -0.35513 0.1671 0.08611 1.6228 -2.15746 -0 -0 -0.0212 -0.05052 0 0 0 0 0 0.01246 -0.08335 0.00514 0.84673 0 0.10061 0 1.9342 -0.46132 0.71542 -2.63257
TYR_202 -9.71852 1.57848 2.34878 -0.9992 0.07943 0.37355 1.55396 -2.40983 -0.01932 -0.06771 -0.69064 -0.39592 0 0 0 0 0 0.03816 0.01437 0.51069 0 3.03173 0.1206 0.00322 1.2797 -0.29848 0.67928 -2.98765
ALA_203 -4.46736 0.48041 2.31738 -0.02917 0.01475 0 1.52027 -1.93122 -0 -0 -0.49933 -0.48466 0 0 0 0 0 0.0539 0.04179 0 0 0 -0.06961 0 1.8394 0.49968 0.38483 -0.32894
TRP_204 -10.6934 0.89274 5.43414 -1.38752 0.09885 0.88131 2.09156 -3.37128 -0 -0 -2.66558 0.23626 0 0 -0.23524 0 0 0.01573 -0.00897 0.13332 0 3.08813 0.08649 0 1.6906 0.45798 0.26981 -2.98503
ASN_205 -4.0532 0.40879 4.17029 -0.16272 0.00863 0.23389 2.48037 -2.17646 -0.01337 -0.15501 -2.35753 -0.25894 0 0 0 0 0 0.05588 0.07548 7e-05 0 1.76839 0.05012 0 -0.93687 -0.13539 0.33953 -0.65806
ARG_206 -5.92098 0.66345 4.93618 -0.70375 0.15954 0.44004 2.20604 -2.1403 -0 -0 -3.29291 0.55744 0 0 0 -1.55749 0 0.08978 0.10272 0.42555 2.41898 0 -0.19201 0 -1.2888 0.01616 0.46628 -2.61411
LYS_207 -4.51765 0.35388 4.24665 -0.35031 0.04684 0.19076 2.4084 -1.90824 -0.00238 -0.00657 -2.93774 0.09893 0 0 0 0 0 0.0313 -0.01209 0.08661 2.48773 0 0.08609 0 -1.5107 -0.08359 0.39989 -0.8922
ARG_208 -3.23564 0.24731 1.95963 -0.54231 0.08141 0.3177 0.5135 -0.94746 -0.00949 -0.0364 -0.54738 0.43985 0 0 0 0 0 0.01874 -0.06422 0.02661 1.90601 0 0.17763 0 -1.2888 0.04549 0.09748 -0.84032
ILE_209 -7.62062 0.90013 1.67296 -0.47139 0.3802 0.10034 2.25522 -1.89685 -0.00238 -0.00657 -2.72851 -0.08532 0 0 0 0 0 0.01598 -0.04981 0.08179 0.30729 0 -0.72453 0 0.73287 -0.0712 0.32203 -6.88836
SER_210 -3.49919 0.24664 2.74519 -0.02725 0 0.06517 0.50581 -1.4099 -0.00949 -0.0364 -0.11651 -0.30334 0 0 0 0 0 0.00891 0.00463 0.00365 0.03295 0 -0.55281 0.60148 -0.77834 -0.32766 0.32885 -2.51761
ASN_211 -1.45003 0.09285 1.63621 -0.19459 0.033 0.3293 0.4671 -0.74392 -0 -0 0.17371 -1.02396 0 0 0 0 0 0.00374 -0.02318 0.01804 0 1.93811 -1.0379 0 -0.93687 -0.65219 0.08842 -1.28216
CYS:disulfide_212 -4.88905 0.57596 2.42424 -0.06506 0 0.05061 0.35705 -1.53279 -0.00172 -0.02522 -0.70134 -0.34139 0 0 0 0 -0.61472 0.00711 -0.01485 0.18632 0.25495 0 -0.39112 0 3.6196 -0.60401 0.22376 -1.48165
VAL_213 -5.14084 0.41835 3.539 -0.29123 0.22704 0.06799 2.54681 -2.15099 -0.01527 -0.1446 -3.02828 -0.23955 0 0 0 0 0 0.02256 -0.05391 0.00014 0.12569 0 -0.43795 0 1.9342 -0.26383 0.2855 -2.59918
ALA_214 -4.1752 0.35058 1.22541 -0.03069 0.01517 0 1.08781 -1.41067 -6e-05 -0.00155 -0.40326 -0.50432 0 0 -0.42278 0 0 0.80596 0.08667 0 0 0 -0.08816 0 1.8394 -0.01475 0.36208 -1.27838
ASP_215 -4.30453 0.36723 4.72055 -0.21072 0.08317 0.66415 2.75095 -2.31452 -0.0134 -0.15381 -3.7765 -1.45456 0 0 -0.62638 -0.71828 0 0.81073 -0.08073 0.00167 0 2.06187 -0.74227 0 -2.3716 -0.05498 0.48393 -4.87805
TYR_216 -11.6967 2.34813 4.42897 -0.57297 0.0324 0.29356 3.5327 -3.41362 -0.03872 -0.30968 -1.27776 -0.27563 0 0 -1.07409 0 0 0.23957 -0.06485 0.0013 0 1.99447 -0.25302 0.01063 1.2797 -0.47548 0.9854 -4.30566
SER_217 -2.72024 0.14524 3.35738 -0.0395 0.00035 0.05529 1.85017 -1.61157 -0 -0 -2.63874 -0.39647 0 0 -0.62638 -0.71828 0 0.08281 -0.05417 0.01267 0.1832 0 -0.36744 1.75549 -0.77834 -0.54828 0.95526 -2.10154
VAL_218 -3.68919 0.54267 2.15626 -0.31387 0.2508 0.0658 1.07878 -1.58666 -0 -0 -0.39867 0.10454 0 0 -0.76699 0 0 0.23222 -0.0377 0.05243 0.32853 0 0.46202 0 1.9342 -0.2647 0.52031 0.67078
LEU_219 -8.85897 1.45996 2.50894 -0.45787 0.36225 0.07234 2.06247 -2.37192 -0.02236 -0.14853 -0.75302 0.31705 0 0 0 0 0 0.14493 0.44564 0.26753 0.38176 0 -0.30685 0 0.18072 -0.1897 0.77367 -4.13197
TYR_220 -4.19559 0.44221 3.41077 -0.81406 0.04178 0.34518 2.16003 -1.85362 -0 -0 -2.73783 -0.3857 0 0 -1.13632 0 0 1.60242 0.00359 0.0455 0 2.20706 0.22843 0.0022 1.2797 0.43774 1.14167 2.22517
ASN_221 -2.18409 0.07695 2.16203 -0.36658 0.08608 0.72698 0.82619 -1.10582 -0 -0 0.35832 -0.76819 0 0 0 0 0 1.42179 0.43289 0.03842 0 1.83904 -0.55314 0 -0.93687 0.75592 0.79744 3.60736
SER_222 -2.45371 0.72214 2.58211 -0.02444 0 0.0221 1.45816 -1.29371 -0.00084 -0.01651 -1.48033 0.27696 0 0 0 0 0 0.23952 0.00841 0.00792 0.89631 0 -0.20337 0.60573 -0.77834 0.78383 0.76776 2.11968
ALA_223 -3.58242 0.92699 2.5429 -0.03091 0.02001 0 1.75615 -1.54258 -0 -0 -1.64667 -0.50376 0 0 0 0 0 0.55539 0.0954 0 0 0 -0.07574 0 1.8394 0.8913 0.79572 2.04117
SER_224 -2.54122 0.21383 2.31381 -0.02596 1e-05 0.02263 0.86231 -1.17803 -0.00227 -0.03837 -1.4828 -0.15519 0 0 0 0 0 0.02607 -0.02341 0.0015 0.42613 0 -0.01062 0.60137 -0.77834 -0.05583 0.63543 -1.18894
PHE_225 -10.4296 1.827 1.52036 -0.54758 0.15198 0.25821 1.57027 -2.12303 -0 -0 -1.00573 0.17061 0 0 0 0 0 0.06051 -0.00022 0.1465 0 3.15589 -0.13691 0 1.0402 -0.50348 0.70042 -4.14464
SER_226 -2.76419 0.08751 3.36653 -0.02767 0 0.04555 1.69371 -1.49009 -0 -0 -0.23353 -1.28643 0 0 0 0 0 0.04208 -0.00714 0.00618 0.6047 0 0.11062 0.60021 -0.77834 -0.13827 0.48614 0.31757
THR_227 -4.90231 0.30534 3.62848 -0.17594 0.09775 0.06464 2.3642 -2.09056 -0 -0 -1.48192 -0.45581 0 0 0 0 0 0.01269 0.37604 0.05271 0.23899 0 -0.15836 2.42569 -1.0874 0.13645 0.38939 -0.25992
PHE_228 -8.7074 1.16757 0.60807 -0.81266 0.16832 0.15282 1.66985 -1.58763 -0.00624 -0.02703 -1.49499 -0.683 0 0 0 0 0 0.02436 -0.08258 0.03306 0 2.51263 -0.2781 0 1.0402 0.58036 0.51188 -5.21051
LYS_229 -7.50983 0.29961 6.53921 -0.52233 0.14738 0.39518 3.17511 -3.03816 -0.00368 -0.02126 -3.75741 -0.30082 0 0 0 0 0 0.03534 0.07556 0.22986 2.48276 0 -0.08881 0 -1.5107 0.6205 0.56886 -2.18362
CYS:disulfide_230 -6.40738 0.91322 2.29479 -0.03273 0 0.01389 1.46332 -1.72279 -0.00634 -0.02677 -1.49145 -0.19895 0 0 0 0 -0.58628 0.05466 0.0706 0.15214 0.25527 0 -0.02195 0 3.6196 0.23509 0.37853 -1.04354
TYR_231 -7.89137 0.69366 3.98954 -0.65846 0.0555 0.38881 2.95859 -2.50396 -0 -0 -2.0175 -0.16184 0 0 0 0 0 0.01703 0.03372 0.13336 0 1.90899 -0.30603 0.00116 1.2797 -0.01735 0.30883 -1.78761
GLY_232 -2.01278 0.06624 1.77701 -5e-05 0 0 0.53275 -0.98326 -0.00134 -0.03135 -0.27575 -0.41636 0 0 0 0 0 0.05504 -0.1939 0 0 0 -1.39345 0 0.83697 -0.68666 0.25109 -2.47579
VAL_233 -6.2845 0.59458 1.34624 -0.27026 0.10559 0.05477 1.46657 -1.69135 -0 -0 -1.32198 -0.01677 0 0 0 0 0 0.07144 0.0633 0.01532 0.06081 0 -0.43212 0 1.9342 -0.80518 0.28619 -4.82318
SER_234 -6.31445 1.04525 5.63862 -0.0269 0 0.0647 3.23037 -2.77244 -0.00134 -0.03135 -1.50976 -0.79758 0 0 -0.78241 0 0 0.04247 0.09437 0.34286 0.41679 0 -0.2006 0.60173 -0.77834 0.31041 1.36724 -0.06037
PRO_235 -7.5786 2.20514 2.82437 -0.07885 0 0.04949 1.862 -1.53026 -0 -0 -0.26209 0.63167 0 0 0 0 0 0.09874 -0.07949 0.10566 0.38836 0 -0.66741 0 -2.4119 0.52782 1.76997 -2.14538
THR_236 -6.0403 0.98494 4.06898 -0.15237 0.12332 0.1062 2.01173 -2.29691 -0 -0 -0.35439 -1.51146 0 0 -0.78241 0 0 0.36031 0.05308 0.44989 0.03945 0 -0.21596 2.24136 -1.0874 0.05898 1.37679 -0.56617
LYS_237 -6.60093 0.82598 7.60116 -0.68982 0.37199 0.42532 3.90025 -3.19296 -0.02473 -0.12891 -4.57463 0.00772 0 0 0 0 0 0.03739 -0.02274 0.19296 1.88942 0 0.08951 0 -1.5107 0.27272 0.97472 -0.15626
LEU_238 -8.79234 0.84128 1.35844 -0.44221 0.1623 0.10309 2.1167 -2.0943 -2e-05 -8e-05 -0.3216 0.17197 0 0 0 0 0 0.03035 0.20704 0.13491 0.28268 0 -0.28413 0 0.18072 -0.0358 0.61064 -5.77036
ASN_239 -5.14194 1.03793 5.2802 -0.20783 0.03379 0.34392 2.78511 -2.61958 -0.01195 -0.13677 -2.40619 -0.65691 0 0 -1.5527 0 0 0.15122 0.02281 0.02172 0 4.55273 0.05848 0 -0.93687 -0.25867 0.81623 1.17474
ASP_240 -4.91085 0.74014 6.15673 -0.11356 0.01574 0.3525 3.24775 -2.73011 -0 -0 -5.05052 -0.25762 0 0 0 0 0 0.07162 0.02088 0.02018 0 2.32417 -0.28352 0 -2.3716 -0.35297 0.71863 -2.40241
LEU_241 -8.39572 1.28006 2.09442 -0.49867 0.18362 0.13729 2.30145 -2.27502 -0 -0 -0.80538 0.09323 0 0 0 0 0 0.03203 0.53735 0.14091 0.08964 0 -0.06945 0 0.18072 -0.44877 0.55605 -4.86623
CYS_242 -5.3584 0.97016 3.32723 -0.07762 4e-05 0.04508 1.65085 -1.86906 -0.01643 -0.1627 -1.1741 0.02239 0 0 0 0 0 0.03052 0.02996 0.0298 0.49249 0 0.19211 0 3.6196 -0.41346 0.55535 1.89379
PHE_243 -10.111 1.99682 1.20752 -0.56495 0.03756 0.36976 2.36395 -2.24627 -0 -0 -0.37802 -0.29336 0 0 0 0 0 0.15143 -0.04459 0.25167 0 1.92848 0.37069 0 1.0402 -0.17138 0.92083 -3.17069
THR_244 -3.16158 0.28339 2.32783 -0.12719 0.0834 0.0711 0.88316 -1.31578 -0.00172 -0.02522 -0.78824 -1.14458 0 0 0 0 0 0.16984 0.0372 0.05357 0.01137 0 -0.22423 2.26965 -1.0874 -0.16384 1.00806 -0.84121
ASN_245 -2.9044 0.14581 2.37207 -0.30991 0.05696 0.58987 1.09695 -1.30176 -0.00297 -0.01639 -0.14124 -0.80527 0 0 0 0 0 0.05056 0.48128 0.0008 0 1.78747 -0.86048 0 -0.93687 0.35376 0.59935 0.2556
VAL_246 -8.0915 1.06392 2.16987 -0.37568 0.34039 0.09053 2.49019 -2.45952 -0.00246 -0.00724 -3.11159 -0.09731 0 0 0 0 0 0.0153 0.29649 0.00405 0.76376 0 -0.47385 0 1.9342 0.50527 0.68698 -4.25822
TYR_247 -6.69726 0.59008 4.44169 -0.62354 0.06929 0.31959 2.98097 -2.43265 -0.00014 -0.00037 -2.64284 -0.20479 0 0 0 0 0 0.02477 -0.02754 0 0 2.29336 -0.01474 0.00093 1.2797 -0.07627 0.61496 -0.10481
ALA_248 -4.70466 0.33619 2.50294 -0.02861 0.00516 0 2.51309 -2.03395 -0.00246 -0.00724 -2.38651 -0.41523 0 0 0 0 0 0.02202 0.07412 0 0 0 0.53263 0 1.8394 0.5491 0.2768 -0.92721
ASP_249 -7.12032 0.79816 8.38809 -0.10767 0.01167 0.31488 5.42708 -3.70654 -0.00014 -0.00037 -7.73252 -0.01611 0 0 0 -2.36417 0 0.02865 0.08365 0.00124 0 2.26213 0.39583 0 -2.3716 0.64253 0.39843 -4.66712
SER_250 -4.73564 0.35297 4.03821 -0.02981 0 0.0556 2.63996 -2.16056 -0.00888 -0.06594 -3.34585 -1.01145 0 0 0 0 0 0.01581 0.048 0.04367 0.37697 0 -0.02588 0.65094 -0.77834 0.24428 0.67992 -3.01602
PHE_251 -10.5559 0.89796 1.78717 -0.94331 0.10007 0.6163 2.32916 -2.41192 -0.0168 -0.06572 -2.89003 -0.13411 0 0 0 0 0 0.00744 0.063 0.32816 0 1.50267 -0.46504 0 1.0402 0.07266 0.90941 -7.82861
VAL_252 -7.68105 0.99286 1.97933 -0.27314 0.19953 0.05774 1.84303 -2.20361 -0 -0 -1.98759 -0.14284 0 0 0 0 0 0.0127 -0.05627 0.02553 0.30559 0 -0.77104 0 1.9342 -0.26988 1.07844 -4.95648
ILE_253 -9.23676 1.33532 2.04994 -0.53587 0.46225 0.1153 2.68583 -2.38303 -0.0168 -0.06572 -2.72641 -0.12563 0 0 0 0 0 0.01652 0.00792 0.02059 0.47234 0 -0.05765 0 0.73287 -0.14639 0.89837 -6.497
ARG_254 -9.1215 0.88879 7.82625 -0.55203 0.05113 0.34695 3.59466 -3.49785 -0.01572 -0.07758 -3.8653 0.55548 0 0 -0.71365 -0.62682 0 0.00307 0.0044 0.15919 1.7581 0 -0.11494 0 -1.2888 -0.07796 0.92106 -3.84309
GLY_255 -4.22109 0.67178 4.1454 -4e-05 0 0 2.22094 -2.26441 -0.03099 -0.13577 -1.93157 -0.38646 0 0 0 0 0 0.00485 -0.15592 0 0 0 0.16188 0 0.83697 0.58061 0.73486 0.23104
ASP_256 -4.1707 0.18669 5.38263 -0.11698 0.01725 0.36576 2.28966 -2.41377 -0.01497 -0.15617 -2.92387 -0.36448 0 0 -1.33973 0 0 0.00338 -0.10225 0.02759 0 1.81003 -0.02397 0 -2.3716 0.55589 0.38352 -2.97609
GLU_257 -8.26661 0.92334 9.36922 -0.22454 0.05279 0.35733 4.83243 -4.04211 -0 -0 -7.15341 -0.59059 0 0 -0.71365 -1.33323 0 0.01417 -0.03753 0.12331 0 3.04498 -0.09912 0 -2.7348 -0.39932 0.40463 -6.47272
VAL_258 -6.10163 0.52737 3.40583 -0.30827 0.1735 0.07229 2.91797 -2.45296 -0 -0 -2.20267 -0.37545 0 0 0 0 0 0.02605 -0.05779 4e-05 0.59821 0 0.01954 0 1.9342 -0.38796 0.52887 -1.68286
ARG_259 -3.67773 0.26001 4.54508 -0.67909 0.08575 0.45979 1.80205 -2.06646 -0.03099 -0.13577 -0.87745 0.65552 0 0 -1.33973 0 0 0.01226 -0.13062 0.02208 1.83924 0 -0.07271 0 -1.2888 -0.32018 0.73327 -0.20449
GLN_260 -7.31508 0.54717 6.06047 -0.28393 0.02793 0.23383 3.48948 -3.12212 -0 -0 -4.15852 -0.53467 0 0 -1.80427 0 0 0.01278 -0.0481 0.02058 0 2.9759 -0.17391 0 -0.18838 -0.46283 0.67092 -4.05274
ILE_261 -7.08034 0.50844 0.77437 -0.64558 0.36883 0.15389 1.70042 -1.64335 -0.00368 -0.02126 -0.90594 -0.13971 0 0 0 0 0 0.01533 0.01828 0.00773 0.89061 0 0.53975 0 0.73287 0.0626 0.72913 -3.93762
ALA_262 -4.61082 0.93215 2.37746 -0.01975 0 0 1.27715 -1.82723 -0.02571 -0.21988 -0.79057 -0.45093 0 0 0 0 0 0.01513 0.01474 0 0 0 -0.55479 0 1.8394 0.40729 1.17563 -0.46072
PRO_263 -5.14305 0.88034 2.3968 -0.19492 0.00274 0.14058 1.0775 -1.10217 -0 -0 -1.38766 0.04324 0 0 -0.71098 0 0 0.00975 -0.0328 0.00298 0.77922 0 -1.01139 0 -2.4119 -0.32228 0.96402 -6.01998
GLY_264 -1.82476 0.06887 2.52899 -5e-05 0 0 0.82245 -1.18446 -0.00625 -0.05768 -1.94081 -0.40969 0 0 -0.5121 0 0 0.01608 -0.12552 0 0 0 -1.34264 0 0.83697 -0.57152 0.54026 -3.16186
GLN_265 -4.723 0.52648 3.95452 -0.70036 0.1673 0.88254 1.33209 -2.06017 -0.03907 -0.21211 -1.92219 -0.48005 0 0 -0.71098 0 0 0.093 -0.00515 0.43625 0 2.1503 -0.097 0 -0.18838 -0.31964 0.52588 -1.38973
THR_266 -2.36896 0.17401 1.59145 -0.11626 0.07167 0.08168 0.48017 -0.9978 -0 -0 -1.10207 -0.57045 0 0 0 0 0 0.17318 0.056 0.00118 0.09107 0 -0.52443 2.26808 -1.0874 -0.31853 0.44768 -1.64972
GLY_267 -3.42797 0.23287 4.27492 -0.00107 0 0 2.05024 -2.1363 -0.02115 -0.08513 -2.45056 -0.2799 0 0 -0.58889 0 0 0.33571 -0.08724 0 0 0 -1.54137 0 0.83697 0.18177 0.41467 -2.29245
LYS_268 -3.93754 0.18873 3.99483 -0.30124 0.02834 0.13624 1.98277 -1.92556 -0 -0 -0.83422 0.05157 0 0 0 0 0 0.11982 0.00599 0.07749 1.66336 0 -0.05 0 -1.5107 0.25103 0.42575 0.36665
ILE_269 -9.24736 1.29782 4.77195 -0.52296 0.35002 0.10383 3.02002 -3.21268 -0 -0 -2.40488 -0.09181 0 0 -0.85816 0 0 0.06412 -0.02787 0.18763 0.71125 0 -0.47506 0 0.73287 -0.12138 0.97485 -4.74778
ALA_270 -5.31713 0.34115 3.94251 -0.02315 0 0 1.81145 -2.58771 -0 -0 -1.02988 -0.38836 0 0 -0.94611 0 0 0.04434 -0.06465 0 0 0 -0.42586 0 1.8394 -0.25299 0.88105 -2.17595
ASP_271 -5.7087 0.4032 6.68031 -0.10729 0.00228 0.33232 3.12187 -3.0711 -0 -0 -5.29442 -0.25292 0 0 -0.58889 0 0 0.02276 -0.03565 0.0032 0 1.95531 -0.22644 0 -2.3716 -0.30525 0.62428 -4.81673
TYR_272 -8.32182 0.81257 4.62976 -0.58094 0.1999 0.32232 1.50529 -2.66867 -0.08411 -0.54786 -1.11702 -0.24625 0 0 0 0 0 0.0119 -0.04785 0.05484 0 3.46902 -0.25233 0.00879 1.2797 -0.0185 0.95603 -0.63521
ASN_273 -9.13024 0.88865 6.52253 -0.21086 0.04996 0.29606 3.94592 -3.58713 -0.02823 -0.12698 -2.43024 -0.49086 0 0 -2.21512 0 0 0.04116 0.00933 0.00525 0 2.61238 0.21311 0 -0.93687 0.68784 0.81954 -3.0648
TYR_274 -9.36206 0.6782 2.55727 -0.80435 0.04601 0.25959 1.99236 -2.51871 -0.00371 -0.01051 -2.19042 -0.49334 0 0 0 -0.80668 0 0.05587 -0.03355 0.00085 0 1.98314 -0.16011 0.00207 1.2797 1.47402 0.60401 -5.45036
LYS_275 -6.88553 0.36627 6.32759 -0.59055 0.13218 0.24491 1.85703 -2.61933 -0.09329 -0.42457 -3.715 0.29916 0 0 0 0 0 0.07249 -0.04509 0.05544 2.11978 0 0.31486 0 -1.5107 0.85719 0.36718 -2.87
LEU_276 -7.85971 1.1122 0.82365 -0.47114 0.20912 0.09151 0.40899 -1.47586 -0.04493 -0.21259 -0.14115 0.1748 0 0 0 0 0 0.06035 0.05019 0.55935 0.73675 0 -0.35265 0 0.18072 0.07914 1.48257 -4.58869
PRO_277 -6.84167 1.60247 3.91169 -0.12641 0.00571 0.0944 1.72256 -1.55951 -0 -0 -1.41622 0.20827 0 0 0 0 0 0.08532 -0.07245 0.18144 0.15845 0 -1.09029 0 -2.4119 -0.36165 1.87258 -4.03724
ASP_278 -2.89636 0.12113 4.26042 -0.11196 0.01136 0.34163 1.89069 -1.8003 -0.01224 -0.03569 -3.38753 -0.30058 0 0 -0.5121 0 0 0.05596 0.20643 0.03434 0 2.09628 -0.14104 0 -2.3716 -0.61107 0.75791 -2.40434
ASP_279 -2.04521 0.25478 2.98937 -0.23891 0.06565 0.81024 1.28674 -1.28016 -0.00497 -0.03082 -0.73353 -3.47024 0 0 0 0 0 0.03031 -0.06413 0.31781 0 2.62481 -0.39932 0 -2.3716 -0.46834 0.51456 -2.21296
PHE_280 -9.85155 1.27618 3.18781 -0.86605 0.05472 0.14665 1.50551 -2.67255 -0 -0 -0.54513 -0.38781 0 0 0 0 0 0.10398 0.19882 0.31925 0 2.13324 0.11803 0 1.0402 -0.56695 0.60481 -4.20084
THR_281 -4.9513 0.30831 3.27473 -0.16606 0.07386 0.05985 1.47852 -2.06884 -0.00497 -0.03082 -1.12181 -0.33144 0 0 0 0 0 0.01289 -0.05997 0.0009 0.16807 0 -0.14383 2.28734 -1.0874 -0.26293 0.51531 -2.0496
GLY_282 -4.55558 0.52308 3.2913 -0.00103 0 0 2.46041 -2.04821 -0.00756 -0.03259 -2.45987 -0.32125 0 0 0 0 0 0.03117 -0.09767 0 0 0 -1.54159 0 0.83697 0.38396 0.30323 -3.23523
CYS:disulfide_283 -6.3499 0.46984 3.55485 -0.03763 0 0.01564 2.55809 -2.16133 -0.00615 -0.01839 -2.97288 -0.22687 0 0 0 0 -0.58628 0.02457 -0.01196 0.04394 0.2734 0 0.18752 0 3.6196 0.47226 0.42766 -0.72403
VAL_284 -7.17784 0.36406 2.34875 -0.26748 0.13931 0.05425 2.64005 -2.17948 -0.00756 -0.03259 -2.78857 -0.2486 0 0 0 0 0 0.00902 0.00984 0.00077 0.18571 0 -0.63892 0 1.9342 -0.05262 0.46193 -5.24578
ILE_285 -8.65834 1.31325 1.77505 -0.50679 0.58173 0.11479 2.85472 -2.15332 -0.00615 -0.01839 -2.73949 0.02676 0 0 0 0 0 0.01258 -0.02113 0.04625 0.39284 0 -0.77235 0 0.73287 -0.40599 0.71186 -6.71924
ALA_286 -5.93216 0.77639 2.87361 -0.02153 0 0 3.10819 -2.34092 -0.00143 -0.02186 -3.84385 -0.37341 0 0 0 0 0 0.00749 0.00082 0 0 0 -0.39776 0 1.8394 -0.15799 0.72293 -3.76206
TRP_287 -11.248 1.15271 3.80511 -1.24686 0.15384 1.06466 3.06777 -3.08678 -0.01436 -0.14171 -2.23231 -0.50557 0 0 0 0 0 0.03744 0.31603 0.01727 0 1.89785 -0.22498 0 1.6906 0.16096 0.71687 -4.61949
ASN_288 -4.8817 0.25587 3.73985 -0.28438 0.11196 0.46588 1.90704 -2.00395 -0.01469 -0.13033 -1.72271 -0.80492 0 0 -0.77648 -0.73679 0 0.01371 -0.06877 0.09838 0 1.88175 -0.39788 0 -0.93687 0.08435 0.5546 -3.64608
SER_289 -6.54554 0.38924 7.51113 -0.04026 0.01828 0.07384 3.94091 -3.22829 -0.03967 -0.27164 -4.60583 -0.80587 0 0 0 -0.64187 0 0.00351 0.00648 0.01152 0.51209 0 0.08699 0.84657 -0.77834 0.10967 0.26697 -3.18011
ASN_290 -6.59514 0.55208 6.29148 -0.30909 0.00254 0.60071 3.25175 -2.90273 -0.00451 -0.0185 -2.39528 -0.16713 0 0 -0.77648 -0.56697 0 0.0076 -0.08246 0.00712 0 2.55897 0.3061 0 -0.93687 0.33103 0.52176 -0.32403
ASN_291 -2.88821 0.19263 2.77711 -0.34623 0.06305 0.68693 0.32974 -1.42685 -0.01469 -0.13033 -0.1548 -1.59372 0 0 0 0 0 0.00757 -0.07767 0.05646 0 2.97882 -0.20389 0 -0.93687 -0.08186 0.47987 -0.28292
LEU_292 -5.00902 0.27162 4.60546 -0.47719 0.19386 0.10408 1.55104 -2.21959 -0 -0 -1.623 0.15651 0 0 0 0 0 0.00271 -0.01647 0.14938 0.63445 0 -0.15954 0 0.18072 0.07082 0.33488 -1.24927
ASP_293 -6.43274 0.24006 8.37896 -0.10725 0.00422 0.33613 3.66712 -3.35829 -0.01101 -0.08668 -7.23268 -0.22893 0 0 -0.929 -2.37771 0 0.01834 -0.05591 0.01413 0 2.03854 -0.26779 0 -2.3716 0.27744 0.80653 -7.67811
SER_294 -6.04641 0.54689 5.36404 -0.02798 0.00015 0.02343 1.84844 -2.32561 -0.02366 -0.08712 -1.55036 -0.06283 0 0 0 -0.56697 0 0.30398 0.05734 0.00388 0.4466 0 0.28498 0.66763 -0.77834 -0.08826 0.8235 -1.18668
LYS_295 -6.16965 0.52243 6.91109 -0.49394 0.17639 0.31916 2.26126 -2.99276 -0.06954 -0.29315 -2.41208 -0.16546 0 0 0 0 0 0.09196 0.36246 0.17554 1.79429 0 0.01584 0 -1.5107 -0.08636 0.55469 -1.00851
VAL_296 -2.50564 0.25952 2.02883 -0.31663 0.22964 0.07263 0.7783 -0.99396 -0 -0 -0.20005 -0.11653 0 0 -0.61314 0 0 0.02594 -0.03923 1e-05 0.13851 0 -0.15824 0 1.9342 -0.1304 0.43478 0.82853
GLY_297 -1.70662 0.17296 1.5784 -5e-05 0 0 0.43426 -0.87185 -0 -0 0.08599 -0.40026 0 0 0 0 0 0.01637 -0.11101 0 0 0 0.25222 0 0.83697 -0.08596 0.22215 0.42357
GLY_298 -4.29474 0.51845 3.02889 -0.00015 0 0 1.0197 -1.87971 -0.01009 -0.03836 -0.959 -0.19217 0 0 0 0 0 0.0117 0.00379 0 0 0 -1.46477 0 0.83697 0.40457 0.31237 -2.70256
ASN_299 -7.34126 0.40249 7.22303 -0.29835 0.1057 0.50887 4.50962 -3.48973 -0.06202 -0.25381 -3.85127 -0.80824 0 0 -1.77497 0 0 0.06053 -0.07164 0.0566 0 1.8083 -0.5535 0 -0.93687 0.32361 0.42857 -4.01435
TYR_300 -6.04029 0.66071 3.4609 -0.65742 0.05245 0.36742 1.54571 -2.3147 -0 -0 -0.26318 -0.2403 0 0 0 0 0 0.01126 -0.03137 0.00081 0 1.97911 -0.28244 0.00061 1.2797 -0.34056 0.34743 -0.46414
ASN_301 -2.60572 0.14954 2.43448 -0.19016 0.02926 0.30048 0.91877 -1.27876 -0.00325 -0.00933 -0.93904 -0.40974 0 0 -0.84597 0 0 0.00655 0.12081 0.00989 0 1.80153 -0.19798 0 -0.93687 -0.56955 0.12532 -2.08973
TYR_302 -9.09059 1.30084 4.09906 -0.54674 0.02553 0.24535 2.07288 -2.81935 -0.03733 -0.31839 -2.70485 -0.20799 0 0 0 -0.38293 0 0.11926 0.17956 0.03371 0 2.63311 -0.01432 0.05502 1.2797 -0.35368 0.38181 -4.05033
LEU_303 -8.06919 1.66609 3.16063 -0.46711 0.17315 0.0978 2.09667 -2.39139 -0.00325 -0.00933 -2.5689 0.13293 0 0 -0.57242 0 0 0.13332 0.0066 0.52968 0.63472 0 -0.10851 0 0.18072 -0.07928 1.01081 -4.44627
TYR_304 -9.97627 0.86987 4.70162 -1.12313 0.16502 0.73541 3.02497 -3.21047 -0 -0 -3.33817 -0.30383 0 0 0 -0.37619 0 0.04333 0.03882 0.00955 0 1.93934 -0.22807 0.46276 1.2797 -0.19726 0.85752 -4.62547
ARG_305 -9.89408 0.53026 8.95409 -1.02313 0.51858 0.54944 3.75635 -3.90545 -0.0036 -0.00871 -3.70519 0.51513 0 0 -2.9387 -0.80031 0 0.04454 0.00475 0.28783 3.01142 0 -0.0401 0 -1.2888 -0.25856 0.57754 -5.1167
LEU_306 -4.49335 0.40203 2.50015 -0.69756 0.30839 0.28885 1.02188 -1.47813 -0.02603 -0.19001 -0.46815 0.10137 0 0 0 0 0 0.07703 -0.02055 0.01932 0.90567 0 -0.17669 0 0.18072 0.05115 0.48472 -1.2092
PHE_307 -5.29747 0.57407 2.76591 -0.78617 0.10374 0.16531 1.42451 -1.56851 -0 -0 -0.99424 -0.60881 0 0 -0.63956 0 0 0.04413 -0.03677 0.00347 0 2.86733 -0.12104 0 1.0402 0.17894 0.2807 -0.60427
ARG_308 -8.11943 0.65078 6.61227 -0.60816 0.0808 0.31413 1.21015 -2.98319 -0.03452 -0.23182 -0.97964 0.3392 0 0 -0.27406 0 0 0.09159 0.05339 0.30069 3.10696 0 -0.18919 0 -1.2888 0.107 0.59518 -1.24666
LYS_309 -2.55493 0.38395 2.65078 -0.51348 0.1535 0.30505 0.3031 -1.11498 -0.0036 -0.04346 0.01594 0.01168 0 0 0 0 0 0.12805 0.35354 0.02348 2.10529 0 0.11898 0 -1.5107 0.04754 0.70053 1.56025
SER_310 -2.25527 0.20297 2.6011 -0.01447 0 0.02779 0.75065 -1.16537 -0.00035 -0.00104 -0.85361 -0.88429 0 0 -0.10624 0 0 1.3554 0.11989 0.02035 0.14281 0 0.47565 0.60169 -0.77834 1.13627 0.50901 1.88461
ASN_311 -3.90461 0.1596 3.54396 -0.33799 0.05042 0.60675 1.36496 -1.71007 -0.01978 -0.12742 -1.16152 -0.61924 0 0 -0.3803 0 0 0.39624 0.07935 0.09233 0 1.86783 -0.03832 0 -0.93687 1.28165 0.49418 0.70115
LEU_312 -8.77389 0.55537 4.82621 -0.47028 0.1676 0.07835 1.56144 -2.94131 -0 -0 -2.05394 0.29137 0 0 0 0 0 0.08551 0.1933 0.15107 0.41847 0 -0.25874 0 0.18072 -0.14952 0.72729 -5.41096
LYS_313 -4.11588 0.44826 4.9994 -0.49392 0.15077 0.27863 1.7266 -1.96994 -0.036 -0.23676 -1.88168 0.24842 0 0 -0.70714 0 0 0.05461 -0.0084 0.00764 1.92555 0 -0.05285 0 -1.5107 -0.38232 1.61058 0.05486
PRO_314 -4.91001 0.89019 1.97879 -0.12293 0.00237 0.08897 0.2837 -0.80974 -0 -0 0.0063 0.24231 0 0 0 0 0 0.02111 -0.1044 0.00316 0.12729 0 -0.90742 0 -2.4119 -0.48986 1.48233 -4.62974
PHE_315 -6.27609 0.68837 2.3624 -0.60207 0.12768 0.35746 2.02714 -1.62023 -0 -0 -1.33885 -0.15973 0 0 0 0 0 0.06289 -0.00222 0.00972 0 2.56838 0.37479 0 1.0402 0.0241 0.70422 0.34817
GLU_316 -5.28541 0.29959 5.4274 -0.23928 0.02483 0.24824 1.94115 -2.36924 -0.04291 -0.30424 -2.42939 -0.27816 0 0 -0.70714 0 0 0.6751 0.00338 0.00808 0 4.82272 -0.05163 0 -2.7348 0.35523 0.59677 -0.03973
ARG_317 -4.56357 0.33798 3.30344 -0.58495 0.08442 0.35507 1.16834 -1.6221 -0.028 -0.24351 -1.47576 0.20608 0 0 -0.23524 0 0 0.81756 -0.01807 0.19034 2.15683 0 -0.08494 0 -1.2888 -0.01514 0.44181 -1.09821
ASP_318 -3.79308 0.1777 5.47746 -0.18096 0.00451 0.55506 2.27556 -2.30948 -0.03396 -0.15634 -2.99556 -0.85082 0 0 -0.65594 -0.80031 0 1.56105 0.16463 0.00553 0 2.81001 0.0071 0 -2.3716 0.35005 0.46251 -0.29688
ILE_319 -3.62506 0.45562 2.00299 -0.59011 0.38129 0.1971 0.51401 -1.3649 -0.00413 -0.04512 -0.1813 -0.14268 0 0 0 0 0 1.5431 0.06326 0.04216 0.49869 0 0.11881 0 0.73287 0.37285 0.88528 1.85474
SER_320 -3.82849 0.60262 4.72664 -0.03415 0 0.0232 1.56992 -2.03814 -0.00773 -0.05384 -2.39188 -0.21185 0 0 -0.57191 -0.44413 0 1.32352 -0.01241 0.12679 0.83161 0 0.46743 1.85482 -0.77834 0.36627 1.15669 2.67664
THR_321 -3.93472 1.30569 2.35676 -0.18108 0.09322 0.15284 0.46785 -1.3803 -0.02 -0.0873 1.08348 -1.77744 0 0 0 0 0 2.71761 0.18799 0.13987 0.3412 0 0.43217 2.28295 -1.0874 1.77823 1.91006 6.78169
GLU_322 -3.67315 0.98335 3.94225 -0.22335 0.01842 0.32194 0.71976 -1.70434 -0.02 -0.0873 -0.55282 -0.57921 0 0 0 -0.44413 0 0.26298 -0.04073 0.07537 0 3.43857 -0.06642 0 -2.7348 1.66913 2.30255 3.60806
ILE_323 -8.82662 2.05364 2.56376 -0.55388 0.43407 0.10303 1.26271 -2.37843 -0 -0 -1.0857 0.33323 0 0 -0.64079 0 0 0.02836 -6e-05 0.06385 0.85746 0 0.92156 0 0.73287 0.576 1.33296 -2.222
TYR_324 -6.97591 0.69354 3.59491 -0.8318 0.04789 0.18398 2.41468 -2.37691 -0.01247 -0.21348 -1.17533 -0.34116 0 0 0 0 0 0.00302 0.01069 0.16985 0 2.04856 0.01252 0 1.2797 0.5297 0.55405 -0.38397
GLN_325 -3.38816 0.08609 2.64043 -0.65966 0.1358 0.653 1.11663 -1.5765 -0 -0 -0.5327 -0.72356 0 0 -0.64079 0 0 0.00755 0.26001 0.06042 0 2.35351 0.01877 0 -0.18838 0.41405 0.62482 0.66135
ALA_326 -4.76809 1.00481 2.56519 -0.02422 0 0 2.21786 -2.14263 -0.0034 -0.0435 -1.22233 -0.18059 0 0 0 0 0 0.03707 0.03635 0 0 0 -0.13261 0 1.8394 -0.00554 0.74488 -0.07735
GLY_327 -0.9692 0.0693 1.34892 -5e-05 0 0 0.41899 -0.66857 -0.03383 -0.15198 0.32655 -0.42893 0 0 0 0 0 0.02087 -0.06833 0 0 0 0.24159 0 0.83697 -0.10228 0.46819 1.30819
SER_328 -2.70631 0.52085 2.54622 -0.03274 0.00943 0.02729 1.09919 -1.31528 -0 -0 0.02782 -0.26495 0 0 0 -0.66377 0 0.01655 -0.064 0.0284 0.57756 0 -0.16306 1.794 -0.77834 -0.14089 0.44941 0.96739
THR_329 -4.67365 1.00488 2.57904 -0.13059 0.02034 0.09039 1.43898 -1.81866 -0 -0 -0.23572 -0.75392 0 0 0 0 0 0.04652 0.05123 0.18327 0.06906 0 0.00105 2.46019 -1.0874 -0.45838 1.25548 0.04209
PRO_330 -1.58097 0.51267 0.97324 -0.13515 0.00126 0.09545 0.20669 -0.49134 -0 -0 0.52863 0.2143 0 0 0 0 0 0.05125 -0.02699 0.0105 0.17153 0 -1.04468 0 -2.4119 -0.6021 1.17193 -2.35567
CYS:disulfide_331 -4.8927 1.26638 0.79566 -0.06111 0 0.04812 0.27636 -0.94598 -0 -0 0.08431 -0.38014 0 0 0 0 -0.1532 0.29403 0.01108 0.00911 0.27299 0 -0.17908 0 3.6196 -0.54646 1.14605 0.66502
ASN_332 -5.85818 1.71425 4.33624 -0.16185 0.02526 0.22147 1.73308 -2.32847 -0 -0 -1.40402 -0.82517 0 0 -0.81339 0 0 0.13719 1.09346 0.02431 0 1.75154 -0.18233 0 -0.93687 -0.12593 1.98476 0.38534
GLY_333 -1.9556 0.22099 2.2121 -0.00019 0 0 1.32045 -1.16002 -0 -0 -1.58038 -0.46321 0 0 -0.62607 0 0 0.01304 0.06542 0 0 0 0.59169 0 0.83697 0.80397 1.72585 2.00502
VAL_334 -6.02642 1.52241 0.73292 -0.28155 0.17067 0.0562 1.32492 -1.57292 -0 -0 -0.12461 0.28386 0 0 0 0 0 0.02245 0.00465 0.02584 0.16471 0 -0.17866 0 1.9342 0.48025 1.16243 -0.29865
GLU_335 -2.84529 0.49852 1.41886 -0.3741 0.29449 0.57513 0.5763 -0.82969 -0 -0 0.37916 -0.49832 0 0 0 0 0 0.03933 0.15747 0.11322 0 3.90349 0.17911 0 -2.7348 0.03708 1.21195 2.10194
GLY_336 -2.49984 0.13123 3.49145 -0.00021 0 0 2.06854 -1.69089 -0 -0 -1.01849 -0.16367 0 0 0 0 0 0.01152 0.06198 0 0 0 -0.80372 0 0.83697 0.36131 0.59846 1.38464
PHE_337 -2.66235 0.23461 2.43379 -0.8773 0.06859 0.14356 0.87715 -1.2578 -0 -0 0.03586 -0.46892 0 0 -0.18732 0 0 0.03873 0.03993 0.05402 0 1.99713 0.19236 0 1.0402 -0.16432 0.60447 2.14241
ASN_338 -3.72759 0.38966 2.40386 -0.40141 0.09592 0.82844 1.00408 -1.43609 -0.03931 -0.27851 -0.33853 -0.66975 0 0 0 -0.66377 0 0.92565 -0.02299 0.00021 0 1.94812 -0.94027 0 -0.93687 -0.42315 1.06541 -1.21689
CYS:disulfide_339 -5.94417 1.23633 2.77632 -0.05234 0 0.03822 1.72816 -1.74429 -0 -0 -0.35566 -0.49335 0 0 0 0 -0.1532 0.32565 0.11874 0.11516 0.21758 0 -0.34596 0 3.6196 0.01261 1.08748 2.18688
TYR_340 -8.62329 1.41891 2.94004 -0.73404 0.03093 0.07046 1.70881 -2.21956 -0.00192 -0.01209 -1.13861 -0.47893 0 0 0 0 0 0.15632 0.11959 0.0133 0 2.03996 -0.18557 0.01099 1.2797 0.39655 0.58278 -2.62567
PHE_341 -6.35545 1.72011 2.31919 -0.55249 0.02838 0.23679 1.53518 -1.8663 -0.00192 -0.01209 1.09395 -0.03213 0 0 0 0 0 0.20155 -0.06266 0.05948 0 2.61519 0.0271 0 1.0402 0.28129 1.45346 3.72881
PRO_342 -7.42023 1.17134 4.57389 -0.07558 0 0.04652 2.80354 -2.01893 -0.01046 -0.03434 -2.33225 0.62264 0 0 0 0 0 0.00626 -0.16112 0.01064 0.42345 0 -0.4669 0 -2.4119 -0.02227 1.52628 -3.76943
LEU_343 -8.16595 2.33942 1.55464 -0.59248 0.34744 0.14686 0.79062 -1.8181 -0 -0 0.2523 0.31183 0 0 0 0 0 0.04816 -0.02342 0.20465 0.6188 0 -0.3594 0 0.18072 -0.19002 1.10776 -3.24616
GLN_344 -5.91881 0.26534 5.11761 -0.2813 0.02419 0.12519 2.92551 -2.60089 -0.01046 -0.03434 -3.54823 0.0175 0 0 0 -0.37619 0 0.12628 -0.01184 0.03692 0 3.52572 0.13179 0 -0.18838 -0.06287 0.93334 0.19607
SER_345 -4.00226 0.50009 2.17374 -0.03136 0 0.0699 0.80647 -1.30487 -0 -0 -0.3382 -0.38557 0 0 0 0 0 0.03949 -0.00444 0.05259 0.41424 0 -0.19144 0.60087 -0.77834 -0.25965 0.37478 -2.26396
TYR_346 -9.68636 0.98458 3.05273 -0.61565 0.0483 0.25541 2.39109 -2.46613 -0.01572 -0.07758 -1.41437 -0.17133 0 0 0 -0.70641 0 1.40037 -0.01983 0.34471 0 2.63988 -0.08565 0.07998 1.2797 0.09799 1.12968 -1.55461
GLY_347 -3.51817 0.2735 2.6696 -5e-05 0 0 1.14951 -1.59724 -0.00961 -0.08091 0.12401 -0.36944 0 0 0 0 0 0.53583 -0.12359 0 0 0 -1.18531 0 0.83697 0.67715 1.00492 0.38716
PHE_348 -11.3062 1.41265 3.67946 -0.53616 0.01918 0.25437 2.89764 -2.73805 -0.0211 -0.12505 -2.85137 0.03653 0 0 0 0 0 0.03707 -0.06126 0.08133 0 2.73289 0.02258 0 1.0402 0.22807 0.34625 -4.85099
GLN_349 -6.49851 0.92479 6.10776 -0.23949 0.0246 0.17898 2.32388 -2.86565 -0.04707 -0.44551 -1.0102 -0.55367 0 0 -0.61314 0 0 0.02879 0.1848 0.16094 0 3.26567 0.01821 0 -0.18838 -0.27949 0.93659 1.4139
PRO_350 -4.75446 0.90325 2.44803 -0.09154 0.00098 0.05731 0.65492 -1.06568 -0 -0 0.09755 0.67424 0 0 0 0 0 0.03548 -0.15174 0.00528 0.56808 0 -0.4691 0 -2.4119 -0.34446 1.07701 -2.76672
THR_351 -1.82996 0.23437 1.6111 -0.14525 0.08584 0.10371 0.342 -0.83459 -0 -0 -0.21628 -1.19197 0 0 0 0 0 0.10368 0.59329 0.05092 0.10307 0 -0.13957 2.25627 -1.0874 0.20431 0.60631 0.84984
ASN_352 -4.27738 0.33736 4.59555 -0.15337 0.00817 0.21476 1.92712 -2.10229 -0.02712 -0.27813 -1.55896 -0.21539 0 0 -0.51469 0 0 0.02885 -0.00888 0.02496 0 1.96947 0.01681 0 -0.93687 0.45419 0.56055 0.0647
GLY_353 -2.64 0.20855 3.14028 -0.00027 0 0 1.44864 -1.53835 -0 -0 -1.18727 -0.18633 0 0 0 0 0 0.00613 0.19402 0 0 0 0.04285 0 0.83697 0.20579 0.55587 1.08688
VAL_354 -3.93314 0.52157 3.07565 -0.32431 0.28571 0.07503 1.54845 -1.79027 -0.0125 -0.0596 -0.69152 -0.19668 0 0 0 0 0 0.00808 -0.06292 0.00099 0.29026 0 -0.04615 0 1.9342 0.05061 0.35624 1.0297
GLY_355 -3.83726 0.24633 3.55486 -4e-05 0 0 1.60759 -1.944 -0 -0 -1.94984 -0.41802 0 0 0 0 0 0.00661 -0.16974 0 0 0 0.37695 0 0.83697 0.022 0.24983 -1.41776
TYR_356 -5.49374 0.61044 4.04179 -0.70969 0.08538 0.41767 1.58179 -2.08229 -0.01497 -0.15617 -1.40983 -0.16861 0 0 0 0 0 0.00866 -0.03162 0.02809 0 2.01541 -0.29459 0.00566 1.2797 -0.08478 0.29067 -0.08102
GLN_357 -8.47048 0.67035 7.22013 -0.23199 0.03042 0.17535 3.21648 -3.52476 -0.0125 -0.0596 -4.07216 -0.38673 0 0 -0.51469 -0.73679 0 0.00699 -0.00815 0.08485 0 3.09186 -0.04391 0 -0.18838 -0.49193 1.21301 -3.03262
PRO_358 -8.20727 1.18463 3.96974 -0.20043 0.01109 0.148 1.72614 -1.85075 -0 -0 -1.71523 -0.06244 0 0 0 0 0 0.00543 0.10605 0.01452 0.49792 0 -0.61502 0 -2.4119 -0.38551 1.31808 -6.46694
TYR_359 -10.7655 1.3119 5.05525 -0.56389 0.16548 0.26767 3.29114 -3.67416 -0 -0 -2.66949 -0.33523 0 0 0 0 0 0.00962 -0.00373 0.41218 0 2.42942 -0.15635 0.00275 1.2797 -0.19193 0.57161 -3.56353
ARG_360 -10.3866 0.91781 7.72476 -0.42006 0.04777 0.21355 3.80753 -3.81908 -0.04809 -0.35439 -5.09454 0.13104 0 0 0 -1.35291 0 0.01363 0.05935 0.52085 2.55828 0 0.03755 0 -1.2888 -0.08958 0.85786 -5.96406
VAL_361 -7.72334 0.95773 2.00527 -0.27319 0.18802 0.0559 2.6765 -2.47231 -0 -0 -2.62589 -0.24525 0 0 0 0 0 0.01472 0.00734 0.0271 0.31932 0 -0.80453 0 1.9342 -0.22788 0.8286 -5.35769
VAL_362 -7.98082 0.80574 2.03638 -0.26191 0.1407 0.05334 2.7809 -2.36469 -0.01977 -0.0731 -2.83268 -0.2854 0 0 0 0 0 0.0152 -0.06186 0.00941 0.28209 0 -0.78972 0 1.9342 -0.44325 0.38988 -6.66534
VAL_363 -7.71188 0.62531 2.17903 -0.27051 0.14296 0.05676 3.05579 -2.46426 -0 -0 -2.33444 -0.32295 0 0 0 0 0 0.02035 -0.03694 0.01204 0.19469 0 -0.70487 0 1.9342 -0.41401 0.34351 -5.69522
LEU_364 -8.50326 0.94733 1.23932 -0.46485 0.20542 0.10584 2.41868 -2.15938 -0.0071 -0.02247 -2.79988 0.02529 0 0 0 0 0 0.02253 -0.04635 0.12154 1.07323 0 -0.21543 0 0.18072 -0.05049 0.5516 -7.3777
SER_365 -5.21626 0.41419 4.08249 -0.03015 0 0.05201 2.64541 -2.27299 -0.01266 -0.09371 -2.64676 -0.89265 0 0 0 0 0 0.07591 -0.04685 0.00018 0.77384 0 0.40623 0.63852 -0.77834 0.21951 0.46874 -2.21335
PHE:CtermProteinFull_366 -7.2763 1.41993 2.54395 -0.81968 0.21888 0.56016 1.62125 -2.07002 -0.03442 -0.20623 -0.79865 0.26805 0 0 0 0 0 0.50828 0 0.05403 0 2.14374 0 0 1.0402 0.07613 1.49578 0.74509
VRT_367 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 56.0168 0 0 0 0 0 0 0 0 0 56.0168
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

