REMARK ID 694234 DOMAINID 685175 MODEL 1 pymol_processed_3TPL.pdb
MODEL     1
REMARK    Rerank model01.pdb score: 334.408
SSBOND     CYS A  171    CYS A  375                                       2.04  
SSBOND     CYS A  233    CYS A  398                                       2.03  
ATOM      1  N   GLU A   1     -33.826   7.524  41.070  1.00 12.960          N  
ATOM      2  CA  GLU A   1     -32.803   6.659  40.490  1.00 11.900          C  
ATOM      3  C   GLU A   1     -32.582   7.008  39.027  1.00 10.820          C  
ATOM      4  O   GLU A   1     -33.008   6.281  38.130  1.00 10.620          O  
ATOM      5  CB  GLU A   1     -33.188   5.179  40.635  1.00 17.080          C  
ATOM      6  CG  GLU A   1     -33.288   4.674  42.088  1.00 17.080          C  
ATOM      7  CD  GLU A   1     -33.647   3.206  42.190  1.00 17.080          C  
ATOM      8  OE1 GLU A   1     -33.928   2.610  41.181  1.00 17.080          O  
ATOM      9  OE2 GLU A   1     -33.636   2.690  43.282  1.00 17.080          O  
ATOM     10 1H   GLU A   1     -34.112   7.163  41.969  1.00 15.550          H  
ATOM     11 2H   GLU A   1     -33.449   8.455  41.182  1.00 15.550          H  
ATOM     12 3H   GLU A   1     -34.622   7.558  40.450  1.00 15.550          H  
ATOM     13  HA  GLU A   1     -31.865   6.826  41.021  1.00 14.280          H  
ATOM     14 1HB  GLU A   1     -34.152   5.006  40.155  1.00 20.500          H  
ATOM     15 2HB  GLU A   1     -32.452   4.561  40.118  1.00 20.500          H  
ATOM     16 1HG  GLU A   1     -32.329   4.833  42.582  1.00 20.500          H  
ATOM     17 2HG  GLU A   1     -34.038   5.253  42.620  1.00 20.500          H  
ATOM     18  N   THR A   2     -31.937   8.144  38.797  1.00 10.260          N  
ATOM     19  CA  THR A   2     -31.660   8.644  37.457  1.00  9.260          C  
ATOM     20  C   THR A   2     -30.203   9.017  37.342  1.00  8.630          C  
ATOM     21  O   THR A   2     -29.449   8.932  38.313  1.00  8.760          O  
ATOM     22  CB  THR A   2     -32.464   9.916  37.126  1.00 13.360          C  
ATOM     23  OG1 THR A   2     -31.987  11.006  37.947  1.00 13.360          O  
ATOM     24  CG2 THR A   2     -33.941   9.694  37.400  1.00 13.360          C  
ATOM     25  H   THR A   2     -31.602   8.704  39.571  1.00 12.310          H  
ATOM     26  HA  THR A   2     -31.878   7.866  36.726  1.00 11.110          H  
ATOM     27  HB  THR A   2     -32.329  10.173  36.079  1.00 16.040          H  
ATOM     28  HG1 THR A   2     -31.048  11.259  37.684  1.00 16.040          H  
ATOM     29 1HG2 THR A   2     -34.490  10.602  37.161  1.00 16.040          H  
ATOM     30 2HG2 THR A   2     -34.302   8.872  36.782  1.00 16.040          H  
ATOM     31 3HG2 THR A   2     -34.091   9.452  38.445  1.00 16.040          H  
ATOM     32  N   ASP A   3     -29.815   9.437  36.144  1.00  7.990          N  
ATOM     33  CA  ASP A   3     -28.496   9.993  35.903  1.00  7.450          C  
ATOM     34  C   ASP A   3     -28.384  11.228  36.778  1.00  7.120          C  
ATOM     35  O   ASP A   3     -29.409  11.744  37.244  1.00  7.610          O  
ATOM     36  CB  ASP A   3     -28.289  10.396  34.439  1.00 10.650          C  
ATOM     37  CG  ASP A   3     -26.825  10.755  34.141  1.00 10.650          C  
ATOM     38  OD1 ASP A   3     -26.072   9.865  33.837  1.00 10.650          O  
ATOM     39  OD2 ASP A   3     -26.461  11.920  34.286  1.00 10.650          O  
ATOM     40  H   ASP A   3     -30.481   9.412  35.386  1.00  9.590          H  
ATOM     41  HA  ASP A   3     -27.731   9.273  36.201  1.00  8.940          H  
ATOM     42 1HB  ASP A   3     -28.585   9.573  33.788  1.00 12.780          H  
ATOM     43 2HB  ASP A   3     -28.920  11.248  34.197  1.00 12.780          H  
ATOM     44  N   GLU A   4     -27.160  11.651  37.074  1.00  6.400          N  
ATOM     45  CA  GLU A   4     -26.918  12.859  37.851  1.00  6.110          C  
ATOM     46  C   GLU A   4     -27.348  14.169  37.159  1.00  6.280          C  
ATOM     47  O   GLU A   4     -27.738  15.118  37.850  1.00  7.010          O  
ATOM     48  CB  GLU A   4     -25.435  12.957  38.212  1.00  8.670          C  
ATOM     49  CG  GLU A   4     -24.961  11.910  39.219  1.00  8.670          C  
ATOM     50  CD  GLU A   4     -23.489  12.009  39.521  1.00  8.670          C  
ATOM     51  OE1 GLU A   4     -22.820  12.772  38.864  1.00  8.670          O  
ATOM     52  OE2 GLU A   4     -23.035  11.324  40.405  1.00  8.670          O  
ATOM     53  H   GLU A   4     -26.360  11.152  36.699  1.00  7.680          H  
ATOM     54  HA  GLU A   4     -27.489  12.776  38.778  1.00  7.330          H  
ATOM     55 1HB  GLU A   4     -24.837  12.849  37.305  1.00 10.400          H  
ATOM     56 2HB  GLU A   4     -25.228  13.945  38.626  1.00 10.400          H  
ATOM     57 1HG  GLU A   4     -25.522  12.037  40.145  1.00 10.400          H  
ATOM     58 2HG  GLU A   4     -25.184  10.919  38.827  1.00 10.400          H  
ATOM     59  N   GLU A   5     -27.238  14.264  35.817  1.00  5.630          N  
ATOM     60  CA  GLU A   5     -27.521  15.553  35.159  1.00  5.780          C  
ATOM     61  C   GLU A   5     -28.919  16.149  35.418  1.00  5.770          C  
ATOM     62  O   GLU A   5     -29.026  17.361  35.540  1.00  6.070          O  
ATOM     63  CB  GLU A   5     -27.212  15.535  33.651  1.00  8.030          C  
ATOM     64  CG  GLU A   5     -27.487  16.891  32.984  1.00  8.030          C  
ATOM     65  CD  GLU A   5     -27.061  16.995  31.566  1.00  8.030          C  
ATOM     66  OE1 GLU A   5     -26.465  16.074  31.067  1.00  8.030          O  
ATOM     67  OE2 GLU A   5     -27.353  18.006  30.963  1.00  8.030          O  
ATOM     68  H   GLU A   5     -26.931  13.445  35.259  1.00  6.760          H  
ATOM     69  HA  GLU A   5     -26.808  16.269  35.571  1.00  6.940          H  
ATOM     70 1HB  GLU A   5     -26.154  15.314  33.514  1.00  9.640          H  
ATOM     71 2HB  GLU A   5     -27.758  14.768  33.131  1.00  9.640          H  
ATOM     72 1HG  GLU A   5     -28.553  17.105  33.027  1.00  9.640          H  
ATOM     73 2HG  GLU A   5     -26.967  17.650  33.564  1.00  9.640          H  
ATOM     74  N   PRO A   6     -30.022  15.378  35.461  1.00  5.620          N  
ATOM     75  CA  PRO A   6     -31.356  15.854  35.793  1.00  5.620          C  
ATOM     76  C   PRO A   6     -31.442  16.502  37.182  1.00  5.860          C  
ATOM     77  O   PRO A   6     -32.406  17.211  37.466  1.00  6.920          O  
ATOM     78  CB  PRO A   6     -32.202  14.579  35.708  1.00  8.430          C  
ATOM     79  CG  PRO A   6     -31.461  13.706  34.739  1.00  8.430          C  
ATOM     80  CD  PRO A   6     -30.008  13.999  34.985  1.00  8.430          C  
ATOM     81  HA  PRO A   6     -31.669  16.575  35.023  1.00  6.740          H  
ATOM     82 1HB  PRO A   6     -32.287  14.122  36.709  1.00 10.120          H  
ATOM     83 2HB  PRO A   6     -33.222  14.825  35.378  1.00 10.120          H  
ATOM     84 1HG  PRO A   6     -31.708  12.649  34.928  1.00 10.120          H  
ATOM     85 2HG  PRO A   6     -31.770  13.929  33.709  1.00 10.120          H  
ATOM     86 1HD  PRO A   6     -29.676  13.379  35.731  1.00 10.120          H  
ATOM     87 2HD  PRO A   6     -29.459  13.873  34.067  1.00 10.120          H  
ATOM     88  N   GLU A   7     -30.476  16.220  38.067  1.00  5.080          N  
ATOM     89  CA  GLU A   7     -30.472  16.803  39.398  1.00  5.630          C  
ATOM     90  C   GLU A   7     -29.546  18.022  39.381  1.00  5.200          C  
ATOM     91  O   GLU A   7     -29.844  19.053  39.993  1.00  5.190          O  
ATOM     92  CB  GLU A   7     -30.017  15.773  40.436  1.00  7.660          C  
ATOM     93  CG  GLU A   7     -30.969  14.574  40.613  1.00  7.660          C  
ATOM     94  CD  GLU A   7     -30.454  13.573  41.623  1.00  7.660          C  
ATOM     95  OE1 GLU A   7     -29.321  13.713  42.011  1.00  7.660          O  
ATOM     96  OE2 GLU A   7     -31.185  12.688  42.009  1.00  7.660          O  
ATOM     97  H   GLU A   7     -29.678  15.636  37.824  1.00  6.100          H  
ATOM     98  HA  GLU A   7     -31.479  17.135  39.647  1.00  6.760          H  
ATOM     99 1HB  GLU A   7     -29.039  15.381  40.148  1.00  9.190          H  
ATOM    100 2HB  GLU A   7     -29.901  16.259  41.403  1.00  9.190          H  
ATOM    101 1HG  GLU A   7     -31.944  14.939  40.933  1.00  9.190          H  
ATOM    102 2HG  GLU A   7     -31.094  14.079  39.647  1.00  9.190          H  
ATOM    103  N   GLU A   8     -28.417  17.891  38.669  1.00  4.880          N  
ATOM    104  CA  GLU A   8     -27.419  18.948  38.527  1.00  4.400          C  
ATOM    105  C   GLU A   8     -27.102  19.191  37.021  1.00  3.190          C  
ATOM    106  O   GLU A   8     -26.159  18.592  36.498  1.00  2.710          O  
ATOM    107  CB  GLU A   8     -26.153  18.558  39.307  1.00  6.350          C  
ATOM    108  CG  GLU A   8     -25.058  19.627  39.367  1.00  6.350          C  
ATOM    109  CD  GLU A   8     -23.911  19.239  40.290  1.00  6.350          C  
ATOM    110  OE1 GLU A   8     -23.971  18.182  40.871  1.00  6.350          O  
ATOM    111  OE2 GLU A   8     -22.981  20.011  40.419  1.00  6.350          O  
ATOM    112  H   GLU A   8     -28.238  16.992  38.219  1.00  5.860          H  
ATOM    113  HA  GLU A   8     -27.795  19.857  38.985  1.00  5.280          H  
ATOM    114 1HB  GLU A   8     -26.429  18.309  40.332  1.00  7.620          H  
ATOM    115 2HB  GLU A   8     -25.723  17.660  38.861  1.00  7.620          H  
ATOM    116 1HG  GLU A   8     -24.662  19.789  38.363  1.00  7.620          H  
ATOM    117 2HG  GLU A   8     -25.498  20.562  39.708  1.00  7.620          H  
ATOM    118  N   PRO A   9     -27.842  20.099  36.331  1.00  2.950          N  
ATOM    119  CA  PRO A   9     -27.790  20.405  34.889  1.00  2.030          C  
ATOM    120  C   PRO A   9     -26.431  20.907  34.403  1.00  1.490          C  
ATOM    121  O   PRO A   9     -25.715  21.563  35.164  1.00  2.090          O  
ATOM    122  CB  PRO A   9     -28.826  21.529  34.746  1.00  3.040          C  
ATOM    123  CG  PRO A   9     -29.759  21.352  35.914  1.00  3.040          C  
ATOM    124  CD  PRO A   9     -28.890  20.863  37.041  1.00  3.040          C  
ATOM    125  HA  PRO A   9     -28.105  19.520  34.323  1.00  2.440          H  
ATOM    126 1HB  PRO A   9     -28.317  22.506  34.737  1.00  3.650          H  
ATOM    127 2HB  PRO A   9     -29.339  21.430  33.777  1.00  3.650          H  
ATOM    128 1HG  PRO A   9     -30.267  22.297  36.150  1.00  3.650          H  
ATOM    129 2HG  PRO A   9     -30.546  20.622  35.662  1.00  3.650          H  
ATOM    130 1HD  PRO A   9     -28.450  21.699  37.602  1.00  3.650          H  
ATOM    131 2HD  PRO A   9     -29.517  20.221  37.661  1.00  3.650          H  
ATOM    132  N   GLY A  10     -26.104  20.639  33.118  1.00  0.630          N  
ATOM    133  CA  GLY A  10     -24.859  21.113  32.546  1.00  1.170          C  
ATOM    134  C   GLY A  10     -24.874  22.594  32.176  1.00  0.890          C  
ATOM    135  O   GLY A  10     -25.874  23.159  31.727  1.00  1.090          O  
ATOM    136  H   GLY A  10     -26.730  20.079  32.543  1.00  0.760          H  
ATOM    137 1HA  GLY A  10     -24.053  20.926  33.255  1.00  1.400          H  
ATOM    138 2HA  GLY A  10     -24.635  20.522  31.657  1.00  1.400          H  
ATOM    139  N   ARG A  11     -23.696  23.182  32.304  1.00  0.550          N  
ATOM    140  CA  ARG A  11     -23.426  24.571  31.990  1.00  0.270          C  
ATOM    141  C   ARG A  11     -22.224  24.624  31.069  1.00  0.190          C  
ATOM    142  O   ARG A  11     -21.574  25.657  30.931  1.00  0.310          O  
ATOM    143  CB  ARG A  11     -23.147  25.315  33.282  1.00  0.490          C  
ATOM    144  CG  ARG A  11     -24.304  25.253  34.261  1.00  0.490          C  
ATOM    145  CD  ARG A  11     -23.989  25.835  35.546  1.00  0.490          C  
ATOM    146  NE  ARG A  11     -25.106  25.682  36.459  1.00  0.490          N  
ATOM    147  CZ  ARG A  11     -25.119  26.055  37.748  1.00  0.490          C  
ATOM    148  NH1 ARG A  11     -24.057  26.598  38.296  1.00  0.490          N  
ATOM    149  NH2 ARG A  11     -26.212  25.865  38.468  1.00  0.490          N  
ATOM    150  H   ARG A  11     -22.951  22.627  32.699  1.00  0.660          H  
ATOM    151  HA  ARG A  11     -24.292  25.006  31.488  1.00  0.320          H  
ATOM    152 1HB  ARG A  11     -22.259  24.911  33.764  1.00  0.590          H  
ATOM    153 2HB  ARG A  11     -22.962  26.365  33.068  1.00  0.590          H  
ATOM    154 1HG  ARG A  11     -25.155  25.788  33.842  1.00  0.590          H  
ATOM    155 2HG  ARG A  11     -24.590  24.220  34.448  1.00  0.590          H  
ATOM    156 1HD  ARG A  11     -23.119  25.337  35.971  1.00  0.590          H  
ATOM    157 2HD  ARG A  11     -23.787  26.882  35.420  1.00  0.590          H  
ATOM    158  HE  ARG A  11     -25.951  25.259  36.086  1.00  0.590          H  
ATOM    159 1HH1 ARG A  11     -23.207  26.729  37.763  1.00  0.590          H  
ATOM    160 2HH1 ARG A  11     -24.076  26.869  39.267  1.00  0.590          H  
ATOM    161 1HH2 ARG A  11     -27.028  25.439  38.045  1.00  0.590          H  
ATOM    162 2HH2 ARG A  11     -26.236  26.137  39.441  1.00  0.590          H  
ATOM    163  N   ARG A  12     -21.902  23.475  30.495  1.00  0.080          N  
ATOM    164  CA  ARG A  12     -20.751  23.342  29.619  1.00  0.080          C  
ATOM    165  C   ARG A  12     -21.225  23.068  28.210  1.00  0.080          C  
ATOM    166  O   ARG A  12     -22.212  22.356  28.007  1.00  0.100          O  
ATOM    167  CB  ARG A  12     -19.852  22.191  30.070  1.00  0.110          C  
ATOM    168  CG  ARG A  12     -19.204  22.368  31.438  1.00  0.110          C  
ATOM    169  CD  ARG A  12     -18.345  21.209  31.835  1.00  0.110          C  
ATOM    170  NE  ARG A  12     -17.780  21.412  33.171  1.00  0.110          N  
ATOM    171  CZ  ARG A  12     -16.647  22.098  33.446  1.00  0.110          C  
ATOM    172  NH1 ARG A  12     -15.942  22.636  32.475  1.00  0.110          N  
ATOM    173  NH2 ARG A  12     -16.255  22.239  34.708  1.00  0.110          N  
ATOM    174  H   ARG A  12     -22.509  22.681  30.644  1.00  0.100          H  
ATOM    175  HA  ARG A  12     -20.179  24.269  29.626  1.00  0.100          H  
ATOM    176 1HB  ARG A  12     -20.429  21.270  30.091  1.00  0.130          H  
ATOM    177 2HB  ARG A  12     -19.050  22.058  29.343  1.00  0.130          H  
ATOM    178 1HG  ARG A  12     -18.583  23.234  31.421  1.00  0.130          H  
ATOM    179 2HG  ARG A  12     -19.976  22.498  32.194  1.00  0.130          H  
ATOM    180 1HD  ARG A  12     -18.953  20.304  31.860  1.00  0.130          H  
ATOM    181 2HD  ARG A  12     -17.535  21.074  31.123  1.00  0.130          H  
ATOM    182  HE  ARG A  12     -18.290  21.019  33.952  1.00  0.130          H  
ATOM    183 1HH1 ARG A  12     -16.236  22.540  31.516  1.00  0.130          H  
ATOM    184 2HH1 ARG A  12     -15.099  23.150  32.686  1.00  0.130          H  
ATOM    185 1HH2 ARG A  12     -16.789  21.826  35.459  1.00  0.130          H  
ATOM    186 2HH2 ARG A  12     -15.427  22.786  34.937  1.00  0.130          H  
ATOM    187  N   GLY A  13     -20.491  23.583  27.234  1.00  0.080          N  
ATOM    188  CA  GLY A  13     -20.834  23.331  25.841  1.00  0.080          C  
ATOM    189  C   GLY A  13     -20.153  24.292  24.879  1.00  0.080          C  
ATOM    190  O   GLY A  13     -18.975  24.645  25.036  1.00  0.070          O  
ATOM    191  H   GLY A  13     -19.710  24.197  27.488  1.00  0.100          H  
ATOM    192 1HA  GLY A  13     -20.560  22.307  25.586  1.00  0.100          H  
ATOM    193 2HA  GLY A  13     -21.914  23.408  25.723  1.00  0.100          H  
ATOM    194  N   SER A  14     -20.889  24.623  23.816  1.00  0.100          N  
ATOM    195  CA  SER A  14     -20.459  25.527  22.750  1.00  0.110          C  
ATOM    196  C   SER A  14     -21.253  26.814  22.848  1.00  0.110          C  
ATOM    197  O   SER A  14     -22.486  26.783  22.835  1.00  0.120          O  
ATOM    198  CB  SER A  14     -20.676  24.907  21.386  1.00  0.150          C  
ATOM    199  OG  SER A  14     -20.437  25.845  20.369  1.00  0.150          O  
ATOM    200  H   SER A  14     -21.831  24.260  23.766  1.00  0.120          H  
ATOM    201  HA  SER A  14     -19.398  25.763  22.878  1.00  0.130          H  
ATOM    202 1HB  SER A  14     -20.013  24.060  21.261  1.00  0.180          H  
ATOM    203 2HB  SER A  14     -21.698  24.537  21.311  1.00  0.180          H  
ATOM    204  HG  SER A  14     -20.489  25.356  19.542  1.00  0.180          H  
ATOM    205  N   PHE A  15     -20.548  27.927  22.982  1.00  0.100          N  
ATOM    206  CA  PHE A  15     -21.135  29.244  23.134  1.00  0.090          C  
ATOM    207  C   PHE A  15     -20.624  30.174  22.049  1.00  0.090          C  
ATOM    208  O   PHE A  15     -20.198  31.301  22.326  1.00  0.090          O  
ATOM    209  CB  PHE A  15     -20.818  29.769  24.518  1.00  0.130          C  
ATOM    210  CG  PHE A  15     -21.435  28.940  25.633  1.00  0.130          C  
ATOM    211  CD1 PHE A  15     -20.760  27.870  26.204  1.00  0.130          C  
ATOM    212  CD2 PHE A  15     -22.694  29.243  26.118  1.00  0.130          C  
ATOM    213  CE1 PHE A  15     -21.325  27.135  27.209  1.00  0.130          C  
ATOM    214  CE2 PHE A  15     -23.255  28.504  27.136  1.00  0.130          C  
ATOM    215  CZ  PHE A  15     -22.565  27.445  27.677  1.00  0.130          C  
ATOM    216  H   PHE A  15     -19.523  27.868  22.990  1.00  0.120          H  
ATOM    217  HA  PHE A  15     -22.221  29.162  23.028  1.00  0.110          H  
ATOM    218 1HB  PHE A  15     -19.744  29.778  24.649  1.00  0.160          H  
ATOM    219 2HB  PHE A  15     -21.168  30.775  24.594  1.00  0.160          H  
ATOM    220  HD1 PHE A  15     -19.786  27.605  25.840  1.00  0.160          H  
ATOM    221  HD2 PHE A  15     -23.248  30.078  25.683  1.00  0.160          H  
ATOM    222  HE1 PHE A  15     -20.788  26.303  27.638  1.00  0.160          H  
ATOM    223  HE2 PHE A  15     -24.249  28.756  27.510  1.00  0.160          H  
ATOM    224  HZ  PHE A  15     -23.009  26.852  28.481  1.00  0.160          H  
ATOM    225  N   VAL A  16     -20.680  29.698  20.806  1.00  0.100          N  
ATOM    226  CA  VAL A  16     -20.140  30.399  19.646  1.00  0.120          C  
ATOM    227  C   VAL A  16     -20.718  31.801  19.474  1.00  0.140          C  
ATOM    228  O   VAL A  16     -20.068  32.668  18.897  1.00  0.180          O  
ATOM    229  CB  VAL A  16     -20.363  29.556  18.371  1.00  0.160          C  
ATOM    230  CG1 VAL A  16     -21.853  29.521  17.978  1.00  0.160          C  
ATOM    231  CG2 VAL A  16     -19.503  30.112  17.236  1.00  0.160          C  
ATOM    232  H   VAL A  16     -21.086  28.777  20.682  1.00  0.120          H  
ATOM    233  HA  VAL A  16     -19.068  30.481  19.786  1.00  0.140          H  
ATOM    234  HB  VAL A  16     -20.063  28.529  18.584  1.00  0.190          H  
ATOM    235 1HG1 VAL A  16     -21.976  28.893  17.097  1.00  0.190          H  
ATOM    236 2HG1 VAL A  16     -22.443  29.109  18.801  1.00  0.190          H  
ATOM    237 3HG1 VAL A  16     -22.211  30.520  17.745  1.00  0.190          H  
ATOM    238 1HG2 VAL A  16     -19.634  29.496  16.349  1.00  0.190          H  
ATOM    239 2HG2 VAL A  16     -19.793  31.134  17.000  1.00  0.190          H  
ATOM    240 3HG2 VAL A  16     -18.454  30.098  17.534  1.00  0.190          H  
ATOM    241  N   GLU A  17     -21.940  32.023  19.957  1.00  0.110          N  
ATOM    242  CA  GLU A  17     -22.586  33.324  19.903  1.00  0.140          C  
ATOM    243  C   GLU A  17     -21.868  34.381  20.771  1.00  0.160          C  
ATOM    244  O   GLU A  17     -22.076  35.581  20.580  1.00  0.210          O  
ATOM    245  CB  GLU A  17     -24.063  33.184  20.315  1.00  0.180          C  
ATOM    246  CG  GLU A  17     -24.316  32.686  21.763  1.00  0.180          C  
ATOM    247  CD  GLU A  17     -24.327  31.198  21.906  1.00  0.180          C  
ATOM    248  OE1 GLU A  17     -23.824  30.539  21.025  1.00  0.180          O  
ATOM    249  OE2 GLU A  17     -24.818  30.713  22.890  1.00  0.180          O  
ATOM    250  H   GLU A  17     -22.464  31.247  20.367  1.00  0.130          H  
ATOM    251  HA  GLU A  17     -22.557  33.667  18.869  1.00  0.170          H  
ATOM    252 1HB  GLU A  17     -24.556  34.151  20.215  1.00  0.220          H  
ATOM    253 2HB  GLU A  17     -24.562  32.494  19.635  1.00  0.220          H  
ATOM    254 1HG  GLU A  17     -23.555  33.057  22.398  1.00  0.220          H  
ATOM    255 2HG  GLU A  17     -25.264  33.090  22.115  1.00  0.220          H  
ATOM    256  N   MET A  18     -21.076  33.922  21.759  1.00  0.140          N  
ATOM    257  CA  MET A  18     -20.301  34.767  22.674  1.00  0.160          C  
ATOM    258  C   MET A  18     -18.793  34.689  22.408  1.00  0.150          C  
ATOM    259  O   MET A  18     -18.020  35.550  22.848  1.00  0.180          O  
ATOM    260  CB  MET A  18     -20.646  34.415  24.104  1.00  0.220          C  
ATOM    261  CG  MET A  18     -22.018  34.867  24.485  1.00  0.220          C  
ATOM    262  SD  MET A  18     -22.442  34.597  26.211  1.00  0.220          S  
ATOM    263  CE  MET A  18     -22.853  32.882  26.202  1.00  0.220          C  
ATOM    264  H   MET A  18     -20.971  32.914  21.855  1.00  0.170          H  
ATOM    265  HA  MET A  18     -20.595  35.803  22.509  1.00  0.190          H  
ATOM    266 1HB  MET A  18     -20.569  33.342  24.237  1.00  0.260          H  
ATOM    267 2HB  MET A  18     -19.942  34.897  24.774  1.00  0.260          H  
ATOM    268 1HG  MET A  18     -22.055  35.927  24.277  1.00  0.260          H  
ATOM    269 2HG  MET A  18     -22.754  34.395  23.875  1.00  0.260          H  
ATOM    270 1HE  MET A  18     -23.150  32.565  27.199  1.00  0.260          H  
ATOM    271 2HE  MET A  18     -23.679  32.707  25.505  1.00  0.260          H  
ATOM    272 3HE  MET A  18     -22.001  32.322  25.896  1.00  0.260          H  
ATOM    273  N   VAL A  19     -18.370  33.651  21.705  1.00  0.120          N  
ATOM    274  CA  VAL A  19     -16.970  33.509  21.364  1.00  0.110          C  
ATOM    275  C   VAL A  19     -16.586  34.706  20.501  1.00  0.110          C  
ATOM    276  O   VAL A  19     -17.340  35.132  19.630  1.00  0.120          O  
ATOM    277  CB  VAL A  19     -16.685  32.153  20.687  1.00  0.160          C  
ATOM    278  CG1 VAL A  19     -15.264  32.083  20.155  1.00  0.160          C  
ATOM    279  CG2 VAL A  19     -16.878  31.041  21.729  1.00  0.160          C  
ATOM    280  H   VAL A  19     -19.037  32.927  21.439  1.00  0.140          H  
ATOM    281  HA  VAL A  19     -16.385  33.542  22.281  1.00  0.130          H  
ATOM    282  HB  VAL A  19     -17.365  32.020  19.851  1.00  0.190          H  
ATOM    283 1HG1 VAL A  19     -15.102  31.111  19.694  1.00  0.190          H  
ATOM    284 2HG1 VAL A  19     -15.109  32.852  19.405  1.00  0.190          H  
ATOM    285 3HG1 VAL A  19     -14.550  32.221  20.959  1.00  0.190          H  
ATOM    286 1HG2 VAL A  19     -16.695  30.062  21.277  1.00  0.190          H  
ATOM    287 2HG2 VAL A  19     -16.196  31.183  22.551  1.00  0.190          H  
ATOM    288 3HG2 VAL A  19     -17.868  31.062  22.112  1.00  0.190          H  
ATOM    289  N   ASP A  20     -15.434  35.272  20.815  1.00  0.110          N  
ATOM    290  CA  ASP A  20     -14.852  36.466  20.222  1.00  0.120          C  
ATOM    291  C   ASP A  20     -15.668  37.764  20.425  1.00  0.090          C  
ATOM    292  O   ASP A  20     -15.565  38.693  19.619  1.00  0.050          O  
ATOM    293  CB  ASP A  20     -14.614  36.236  18.728  1.00  0.160          C  
ATOM    294  CG  ASP A  20     -13.673  35.057  18.470  1.00  0.160          C  
ATOM    295  OD1 ASP A  20     -12.929  34.689  19.364  1.00  0.160          O  
ATOM    296  OD2 ASP A  20     -13.699  34.528  17.383  1.00  0.160          O  
ATOM    297  H   ASP A  20     -14.875  34.804  21.509  1.00  0.130          H  
ATOM    298  HA  ASP A  20     -13.877  36.606  20.670  1.00  0.140          H  
ATOM    299 1HB  ASP A  20     -15.557  36.063  18.217  1.00  0.200          H  
ATOM    300 2HB  ASP A  20     -14.171  37.131  18.291  1.00  0.200          H  
ATOM    301  N   ASN A  21     -16.419  37.890  21.540  1.00  0.130          N  
ATOM    302  CA  ASN A  21     -17.148  39.137  21.794  1.00  0.120          C  
ATOM    303  C   ASN A  21     -16.373  40.220  22.563  1.00  0.110          C  
ATOM    304  O   ASN A  21     -16.959  41.258  22.883  1.00  0.100          O  
ATOM    305  CB  ASN A  21     -18.465  38.861  22.510  1.00  0.170          C  
ATOM    306  CG  ASN A  21     -18.272  38.259  23.875  1.00  0.170          C  
ATOM    307  OD1 ASN A  21     -17.129  37.987  24.251  1.00  0.170          O  
ATOM    308  ND2 ASN A  21     -19.332  38.015  24.605  1.00  0.170          N  
ATOM    309  H   ASN A  21     -16.548  37.113  22.195  1.00  0.160          H  
ATOM    310  HA  ASN A  21     -17.395  39.568  20.824  1.00  0.140          H  
ATOM    311 1HB  ASN A  21     -19.032  39.785  22.607  1.00  0.210          H  
ATOM    312 2HB  ASN A  21     -19.055  38.166  21.913  1.00  0.210          H  
ATOM    313 1HD2 ASN A  21     -19.230  37.543  25.505  1.00  0.210          H  
ATOM    314 2HD2 ASN A  21     -20.265  38.246  24.266  1.00  0.210          H  
ATOM    315  N   LEU A  22     -15.074  40.025  22.837  1.00  0.110          N  
ATOM    316  CA  LEU A  22     -14.320  41.088  23.503  1.00  0.110          C  
ATOM    317  C   LEU A  22     -13.282  41.683  22.576  1.00  0.110          C  
ATOM    318  O   LEU A  22     -12.570  40.979  21.845  1.00  0.110          O  
ATOM    319  CB  LEU A  22     -13.596  40.639  24.782  1.00  0.150          C  
ATOM    320  CG  LEU A  22     -14.433  40.034  25.900  1.00  0.150          C  
ATOM    321  CD1 LEU A  22     -13.487  39.616  27.051  1.00  0.150          C  
ATOM    322  CD2 LEU A  22     -15.470  41.008  26.364  1.00  0.150          C  
ATOM    323  H   LEU A  22     -14.619  39.154  22.561  1.00  0.130          H  
ATOM    324  HA  LEU A  22     -15.002  41.890  23.753  1.00  0.130          H  
ATOM    325 1HB  LEU A  22     -12.837  39.933  24.519  1.00  0.180          H  
ATOM    326 2HB  LEU A  22     -13.099  41.516  25.197  1.00  0.180          H  
ATOM    327  HG  LEU A  22     -14.932  39.163  25.533  1.00  0.180          H  
ATOM    328 1HD1 LEU A  22     -14.058  39.158  27.853  1.00  0.180          H  
ATOM    329 2HD1 LEU A  22     -12.754  38.893  26.682  1.00  0.180          H  
ATOM    330 3HD1 LEU A  22     -12.967  40.492  27.436  1.00  0.180          H  
ATOM    331 1HD2 LEU A  22     -16.058  40.553  27.150  1.00  0.180          H  
ATOM    332 2HD2 LEU A  22     -14.988  41.911  26.738  1.00  0.180          H  
ATOM    333 3HD2 LEU A  22     -16.128  41.264  25.541  1.00  0.180          H  
ATOM    334  N   ARG A  23     -13.152  42.994  22.677  1.00  0.140          N  
ATOM    335  CA  ARG A  23     -12.160  43.761  21.928  1.00  0.130          C  
ATOM    336  C   ARG A  23     -11.486  44.786  22.822  1.00  0.110          C  
ATOM    337  O   ARG A  23     -12.041  45.182  23.838  1.00  0.190          O  
ATOM    338  CB  ARG A  23     -12.806  44.457  20.740  1.00  0.190          C  
ATOM    339  CG  ARG A  23     -13.401  43.505  19.703  1.00  0.190          C  
ATOM    340  CD  ARG A  23     -13.936  44.208  18.517  1.00  0.190          C  
ATOM    341  NE  ARG A  23     -14.495  43.261  17.556  1.00  0.190          N  
ATOM    342  CZ  ARG A  23     -15.003  43.575  16.345  1.00  0.190          C  
ATOM    343  NH1 ARG A  23     -15.024  44.826  15.929  1.00  0.190          N  
ATOM    344  NH2 ARG A  23     -15.482  42.610  15.574  1.00  0.190          N  
ATOM    345  H   ARG A  23     -13.817  43.465  23.307  1.00  0.170          H  
ATOM    346  HA  ARG A  23     -11.402  43.086  21.542  1.00  0.160          H  
ATOM    347 1HB  ARG A  23     -13.604  45.109  21.094  1.00  0.220          H  
ATOM    348 2HB  ARG A  23     -12.069  45.084  20.240  1.00  0.220          H  
ATOM    349 1HG  ARG A  23     -12.634  42.807  19.373  1.00  0.220          H  
ATOM    350 2HG  ARG A  23     -14.224  42.948  20.152  1.00  0.220          H  
ATOM    351 1HD  ARG A  23     -14.726  44.895  18.828  1.00  0.220          H  
ATOM    352 2HD  ARG A  23     -13.133  44.761  18.033  1.00  0.220          H  
ATOM    353  HE  ARG A  23     -14.507  42.283  17.827  1.00  0.220          H  
ATOM    354 1HH1 ARG A  23     -14.662  45.564  16.515  1.00  0.220          H  
ATOM    355 2HH1 ARG A  23     -15.405  45.052  15.021  1.00  0.220          H  
ATOM    356 1HH2 ARG A  23     -15.465  41.650  15.896  1.00  0.220          H  
ATOM    357 2HH2 ARG A  23     -15.864  42.829  14.665  1.00  0.220          H  
ATOM    358  N   GLY A  24     -10.304  45.237  22.456  1.00  0.200          N  
ATOM    359  CA  GLY A  24      -9.679  46.304  23.231  1.00  0.180          C  
ATOM    360  C   GLY A  24      -8.353  46.742  22.658  1.00  0.200          C  
ATOM    361  O   GLY A  24      -7.968  46.346  21.559  1.00  0.190          O  
ATOM    362  H   GLY A  24      -9.833  44.807  21.655  1.00  0.240          H  
ATOM    363 1HA  GLY A  24     -10.350  47.159  23.288  1.00  0.220          H  
ATOM    364 2HA  GLY A  24      -9.524  45.963  24.253  1.00  0.220          H  
ATOM    365  N   LYS A  25      -7.661  47.600  23.376  1.00  0.200          N  
ATOM    366  CA  LYS A  25      -6.357  48.064  22.929  1.00  0.180          C  
ATOM    367  C   LYS A  25      -5.338  47.530  23.903  1.00  0.190          C  
ATOM    368  O   LYS A  25      -5.639  47.341  25.086  1.00  0.180          O  
ATOM    369  CB  LYS A  25      -6.296  49.578  22.852  1.00  0.260          C  
ATOM    370  CG  LYS A  25      -7.301  50.245  21.926  1.00  0.260          C  
ATOM    371  CD  LYS A  25      -7.053  49.931  20.455  1.00  0.260          C  
ATOM    372  CE  LYS A  25      -7.989  50.753  19.595  1.00  0.260          C  
ATOM    373  NZ  LYS A  25      -7.790  50.517  18.139  1.00  0.260          N  
ATOM    374  H   LYS A  25      -8.052  47.920  24.260  1.00  0.240          H  
ATOM    375  HA  LYS A  25      -6.128  47.642  21.951  1.00  0.220          H  
ATOM    376 1HB  LYS A  25      -6.476  49.973  23.817  1.00  0.310          H  
ATOM    377 2HB  LYS A  25      -5.296  49.896  22.558  1.00  0.310          H  
ATOM    378 1HG  LYS A  25      -8.311  49.931  22.198  1.00  0.310          H  
ATOM    379 2HG  LYS A  25      -7.237  51.326  22.061  1.00  0.310          H  
ATOM    380 1HD  LYS A  25      -6.021  50.167  20.196  1.00  0.310          H  
ATOM    381 2HD  LYS A  25      -7.237  48.874  20.261  1.00  0.310          H  
ATOM    382 1HE  LYS A  25      -9.010  50.496  19.858  1.00  0.310          H  
ATOM    383 2HE  LYS A  25      -7.826  51.811  19.807  1.00  0.310          H  
ATOM    384 1HZ  LYS A  25      -8.442  51.096  17.628  1.00  0.310          H  
ATOM    385 2HZ  LYS A  25      -6.845  50.767  17.883  1.00  0.310          H  
ATOM    386 3HZ  LYS A  25      -7.954  49.543  17.923  1.00  0.310          H  
ATOM    387  N   SER A  26      -4.140  47.245  23.423  1.00  0.190          N  
ATOM    388  CA  SER A  26      -3.143  46.712  24.327  1.00  0.200          C  
ATOM    389  C   SER A  26      -2.864  47.662  25.478  1.00  0.190          C  
ATOM    390  O   SER A  26      -2.500  48.821  25.275  1.00  0.190          O  
ATOM    391  CB  SER A  26      -1.853  46.448  23.587  1.00  0.280          C  
ATOM    392  OG  SER A  26      -0.858  46.024  24.471  1.00  0.280          O  
ATOM    393  H   SER A  26      -3.916  47.401  22.450  1.00  0.230          H  
ATOM    394  HA  SER A  26      -3.515  45.772  24.735  1.00  0.240          H  
ATOM    395 1HB  SER A  26      -2.015  45.689  22.821  1.00  0.330          H  
ATOM    396 2HB  SER A  26      -1.531  47.359  23.084  1.00  0.330          H  
ATOM    397  HG  SER A  26      -0.041  46.007  23.954  1.00  0.330          H  
ATOM    398  N   GLY A  27      -3.059  47.167  26.695  1.00  0.190          N  
ATOM    399  CA  GLY A  27      -2.805  47.935  27.909  1.00  0.190          C  
ATOM    400  C   GLY A  27      -3.912  48.914  28.328  1.00  0.170          C  
ATOM    401  O   GLY A  27      -3.764  49.594  29.344  1.00  0.170          O  
ATOM    402  H   GLY A  27      -3.382  46.213  26.771  1.00  0.230          H  
ATOM    403 1HA  GLY A  27      -2.617  47.239  28.725  1.00  0.230          H  
ATOM    404 2HA  GLY A  27      -1.880  48.494  27.772  1.00  0.230          H  
ATOM    405  N   GLN A  28      -5.013  49.005  27.571  1.00  0.150          N  
ATOM    406  CA  GLN A  28      -6.065  49.965  27.924  1.00  0.130          C  
ATOM    407  C   GLN A  28      -7.384  49.304  28.341  1.00  0.110          C  
ATOM    408  O   GLN A  28      -8.392  49.989  28.523  1.00  0.100          O  
ATOM    409  CB  GLN A  28      -6.302  50.930  26.768  1.00  0.190          C  
ATOM    410  CG  GLN A  28      -5.071  51.768  26.409  1.00  0.190          C  
ATOM    411  CD  GLN A  28      -5.304  52.736  25.253  1.00  0.190          C  
ATOM    412  OE1 GLN A  28      -6.014  52.423  24.308  1.00  0.190          O  
ATOM    413  NE2 GLN A  28      -4.706  53.914  25.330  1.00  0.190          N  
ATOM    414  H   GLN A  28      -5.106  48.421  26.731  1.00  0.180          H  
ATOM    415  HA  GLN A  28      -5.719  50.552  28.773  1.00  0.160          H  
ATOM    416 1HB  GLN A  28      -6.626  50.374  25.915  1.00  0.230          H  
ATOM    417 2HB  GLN A  28      -7.099  51.617  27.035  1.00  0.230          H  
ATOM    418 1HG  GLN A  28      -4.761  52.332  27.285  1.00  0.230          H  
ATOM    419 2HG  GLN A  28      -4.270  51.084  26.113  1.00  0.230          H  
ATOM    420 1HE2 GLN A  28      -4.836  54.597  24.594  1.00  0.230          H  
ATOM    421 2HE2 GLN A  28      -4.131  54.139  26.116  1.00  0.230          H  
ATOM    422  N   GLY A  29      -7.363  47.982  28.503  1.00  0.180          N  
ATOM    423  CA  GLY A  29      -8.532  47.203  28.913  1.00  0.170          C  
ATOM    424  C   GLY A  29      -9.318  46.563  27.760  1.00  0.160          C  
ATOM    425  O   GLY A  29      -9.260  47.005  26.610  1.00  0.150          O  
ATOM    426  H   GLY A  29      -6.488  47.509  28.333  1.00  0.220          H  
ATOM    427 1HA  GLY A  29      -8.207  46.416  29.595  1.00  0.200          H  
ATOM    428 2HA  GLY A  29      -9.195  47.846  29.488  1.00  0.200          H  
ATOM    429  N   TYR A  30     -10.074  45.513  28.103  1.00  0.140          N  
ATOM    430  CA  TYR A  30     -10.921  44.771  27.163  1.00  0.130          C  
ATOM    431  C   TYR A  30     -12.373  45.153  27.430  1.00  0.110          C  
ATOM    432  O   TYR A  30     -12.748  45.281  28.601  1.00  0.110          O  
ATOM    433  CB  TYR A  30     -10.755  43.263  27.383  1.00  0.190          C  
ATOM    434  CG  TYR A  30      -9.387  42.695  27.045  1.00  0.190          C  
ATOM    435  CD1 TYR A  30      -8.343  42.743  27.980  1.00  0.190          C  
ATOM    436  CD2 TYR A  30      -9.179  42.088  25.831  1.00  0.190          C  
ATOM    437  CE1 TYR A  30      -7.108  42.196  27.669  1.00  0.190          C  
ATOM    438  CE2 TYR A  30      -7.945  41.545  25.547  1.00  0.190          C  
ATOM    439  CZ  TYR A  30      -6.924  41.596  26.435  1.00  0.190          C  
ATOM    440  OH  TYR A  30      -5.703  41.046  26.100  1.00  0.190          O  
ATOM    441  H   TYR A  30     -10.070  45.221  29.073  1.00  0.170          H  
ATOM    442  HA  TYR A  30     -10.673  45.043  26.138  1.00  0.160          H  
ATOM    443 1HB  TYR A  30     -10.972  43.026  28.428  1.00  0.220          H  
ATOM    444 2HB  TYR A  30     -11.494  42.737  26.779  1.00  0.220          H  
ATOM    445  HD1 TYR A  30      -8.498  43.210  28.952  1.00  0.220          H  
ATOM    446  HD2 TYR A  30      -9.983  42.031  25.097  1.00  0.220          H  
ATOM    447  HE1 TYR A  30      -6.290  42.232  28.389  1.00  0.220          H  
ATOM    448  HE2 TYR A  30      -7.769  41.070  24.610  1.00  0.220          H  
ATOM    449  HH  TYR A  30      -5.740  40.674  25.192  1.00  0.220          H  
ATOM    450  N   TYR A  31     -13.180  45.273  26.372  1.00  0.110          N  
ATOM    451  CA  TYR A  31     -14.594  45.615  26.484  1.00  0.090          C  
ATOM    452  C   TYR A  31     -15.542  44.730  25.693  1.00  0.090          C  
ATOM    453  O   TYR A  31     -15.177  44.080  24.705  1.00  0.100          O  
ATOM    454  CB  TYR A  31     -14.846  47.083  26.078  1.00  0.130          C  
ATOM    455  CG  TYR A  31     -14.547  47.451  24.654  1.00  0.130          C  
ATOM    456  CD1 TYR A  31     -15.517  47.274  23.670  1.00  0.130          C  
ATOM    457  CD2 TYR A  31     -13.323  48.014  24.328  1.00  0.130          C  
ATOM    458  CE1 TYR A  31     -15.254  47.640  22.373  1.00  0.130          C  
ATOM    459  CE2 TYR A  31     -13.065  48.386  23.022  1.00  0.130          C  
ATOM    460  CZ  TYR A  31     -14.027  48.199  22.048  1.00  0.130          C  
ATOM    461  OH  TYR A  31     -13.777  48.569  20.744  1.00  0.130          O  
ATOM    462  H   TYR A  31     -12.782  45.166  25.444  1.00  0.130          H  
ATOM    463  HA  TYR A  31     -14.880  45.491  27.521  1.00  0.110          H  
ATOM    464 1HB  TYR A  31     -15.887  47.301  26.223  1.00  0.160          H  
ATOM    465 2HB  TYR A  31     -14.291  47.745  26.721  1.00  0.160          H  
ATOM    466  HD1 TYR A  31     -16.488  46.846  23.924  1.00  0.160          H  
ATOM    467  HD2 TYR A  31     -12.565  48.165  25.099  1.00  0.160          H  
ATOM    468  HE1 TYR A  31     -16.014  47.499  21.605  1.00  0.160          H  
ATOM    469  HE2 TYR A  31     -12.103  48.831  22.765  1.00  0.160          H  
ATOM    470  HH  TYR A  31     -12.854  48.812  20.660  1.00  0.160          H  
ATOM    471  N   VAL A  32     -16.796  44.752  26.141  1.00  0.090          N  
ATOM    472  CA  VAL A  32     -17.897  44.022  25.536  1.00  0.090          C  
ATOM    473  C   VAL A  32     -18.962  45.027  25.116  1.00  0.090          C  
ATOM    474  O   VAL A  32     -19.197  46.017  25.814  1.00  0.080          O  
ATOM    475  CB  VAL A  32     -18.490  43.007  26.569  1.00  0.130          C  
ATOM    476  CG1 VAL A  32     -19.118  43.742  27.788  1.00  0.130          C  
ATOM    477  CG2 VAL A  32     -19.493  42.070  25.890  1.00  0.130          C  
ATOM    478  H   VAL A  32     -16.976  45.322  26.972  1.00  0.110          H  
ATOM    479  HA  VAL A  32     -17.537  43.483  24.657  1.00  0.110          H  
ATOM    480  HB  VAL A  32     -17.686  42.427  26.963  1.00  0.150          H  
ATOM    481 1HG1 VAL A  32     -19.479  43.008  28.507  1.00  0.150          H  
ATOM    482 2HG1 VAL A  32     -18.374  44.375  28.268  1.00  0.150          H  
ATOM    483 3HG1 VAL A  32     -19.948  44.349  27.466  1.00  0.150          H  
ATOM    484 1HG2 VAL A  32     -19.863  41.345  26.614  1.00  0.150          H  
ATOM    485 2HG2 VAL A  32     -20.333  42.635  25.498  1.00  0.150          H  
ATOM    486 3HG2 VAL A  32     -18.995  41.539  25.070  1.00  0.150          H  
ATOM    487  N   GLU A  33     -19.584  44.830  23.969  1.00  0.090          N  
ATOM    488  CA  GLU A  33     -20.638  45.759  23.605  1.00  0.090          C  
ATOM    489  C   GLU A  33     -21.840  45.477  24.496  1.00  0.080          C  
ATOM    490  O   GLU A  33     -22.127  44.319  24.794  1.00  0.070          O  
ATOM    491  CB  GLU A  33     -21.001  45.615  22.128  1.00  0.130          C  
ATOM    492  CG  GLU A  33     -19.875  46.022  21.178  1.00  0.130          C  
ATOM    493  CD  GLU A  33     -20.258  45.920  19.730  1.00  0.130          C  
ATOM    494  OE1 GLU A  33     -21.384  45.588  19.462  1.00  0.130          O  
ATOM    495  OE2 GLU A  33     -19.423  46.171  18.893  1.00  0.130          O  
ATOM    496  H   GLU A  33     -19.361  44.035  23.386  1.00  0.110          H  
ATOM    497  HA  GLU A  33     -20.304  46.781  23.788  1.00  0.110          H  
ATOM    498 1HB  GLU A  33     -21.267  44.582  21.917  1.00  0.150          H  
ATOM    499 2HB  GLU A  33     -21.873  46.234  21.906  1.00  0.150          H  
ATOM    500 1HG  GLU A  33     -19.595  47.053  21.397  1.00  0.150          H  
ATOM    501 2HG  GLU A  33     -19.006  45.394  21.367  1.00  0.150          H  
ATOM    502  N   MET A  34     -22.546  46.524  24.904  1.00  0.090          N  
ATOM    503  CA  MET A  34     -23.779  46.396  25.679  1.00  0.080          C  
ATOM    504  C   MET A  34     -24.767  47.435  25.205  1.00  0.100          C  
ATOM    505  O   MET A  34     -24.361  48.492  24.723  1.00  0.110          O  
ATOM    506  CB  MET A  34     -23.549  46.640  27.171  1.00  0.120          C  
ATOM    507  CG  MET A  34     -22.532  45.751  27.835  1.00  0.120          C  
ATOM    508  SD  MET A  34     -22.422  46.033  29.619  1.00  0.120          S  
ATOM    509  CE  MET A  34     -23.876  45.213  30.257  1.00  0.120          C  
ATOM    510  H   MET A  34     -22.197  47.459  24.669  1.00  0.110          H  
ATOM    511  HA  MET A  34     -24.213  45.413  25.524  1.00  0.100          H  
ATOM    512 1HB  MET A  34     -23.224  47.669  27.310  1.00  0.140          H  
ATOM    513 2HB  MET A  34     -24.502  46.531  27.688  1.00  0.140          H  
ATOM    514 1HG  MET A  34     -22.740  44.712  27.641  1.00  0.140          H  
ATOM    515 2HG  MET A  34     -21.562  45.983  27.399  1.00  0.140          H  
ATOM    516 1HE  MET A  34     -23.927  45.328  31.338  1.00  0.140          H  
ATOM    517 2HE  MET A  34     -24.749  45.645  29.814  1.00  0.140          H  
ATOM    518 3HE  MET A  34     -23.835  44.160  30.016  1.00  0.140          H  
ATOM    519  N   THR A  35     -26.056  47.195  25.392  1.00  0.100          N  
ATOM    520  CA  THR A  35     -26.984  48.260  25.103  1.00  0.120          C  
ATOM    521  C   THR A  35     -27.743  48.623  26.351  1.00  0.090          C  
ATOM    522  O   THR A  35     -28.001  47.778  27.220  1.00  0.090          O  
ATOM    523  CB  THR A  35     -28.003  47.899  24.020  1.00  0.160          C  
ATOM    524  OG1 THR A  35     -28.825  46.820  24.472  1.00  0.160          O  
ATOM    525  CG2 THR A  35     -27.294  47.481  22.762  1.00  0.160          C  
ATOM    526  H   THR A  35     -26.396  46.298  25.729  1.00  0.120          H  
ATOM    527  HA  THR A  35     -26.423  49.123  24.793  1.00  0.140          H  
ATOM    528  HB  THR A  35     -28.611  48.760  23.829  1.00  0.190          H  
ATOM    529  HG1 THR A  35     -29.389  47.124  25.191  1.00  0.190          H  
ATOM    530 1HG2 THR A  35     -28.024  47.238  21.996  1.00  0.190          H  
ATOM    531 2HG2 THR A  35     -26.678  48.286  22.427  1.00  0.190          H  
ATOM    532 3HG2 THR A  35     -26.676  46.615  22.958  1.00  0.190          H  
ATOM    533  N   VAL A  36     -28.138  49.883  26.420  1.00  0.080          N  
ATOM    534  CA  VAL A  36     -28.908  50.386  27.543  1.00  0.070          C  
ATOM    535  C   VAL A  36     -30.109  51.223  27.089  1.00  0.080          C  
ATOM    536  O   VAL A  36     -29.989  52.038  26.174  1.00  0.080          O  
ATOM    537  CB  VAL A  36     -28.005  51.239  28.490  1.00  0.100          C  
ATOM    538  CG1 VAL A  36     -28.824  51.758  29.664  1.00  0.100          C  
ATOM    539  CG2 VAL A  36     -26.802  50.398  29.027  1.00  0.100          C  
ATOM    540  H   VAL A  36     -27.871  50.498  25.645  1.00  0.100          H  
ATOM    541  HA  VAL A  36     -29.277  49.534  28.109  1.00  0.080          H  
ATOM    542  HB  VAL A  36     -27.632  52.104  27.940  1.00  0.120          H  
ATOM    543 1HG1 VAL A  36     -28.186  52.365  30.293  1.00  0.120          H  
ATOM    544 2HG1 VAL A  36     -29.651  52.367  29.330  1.00  0.120          H  
ATOM    545 3HG1 VAL A  36     -29.211  50.911  30.230  1.00  0.120          H  
ATOM    546 1HG2 VAL A  36     -26.189  51.018  29.684  1.00  0.120          H  
ATOM    547 2HG2 VAL A  36     -27.173  49.544  29.578  1.00  0.120          H  
ATOM    548 3HG2 VAL A  36     -26.194  50.049  28.199  1.00  0.120          H  
ATOM    549  N   GLY A  37     -31.256  51.009  27.727  1.00  0.080          N  
ATOM    550  CA  GLY A  37     -32.457  51.808  27.506  1.00  0.090          C  
ATOM    551  C   GLY A  37     -33.415  51.345  26.431  1.00  0.100          C  
ATOM    552  O   GLY A  37     -33.279  50.260  25.856  1.00  0.070          O  
ATOM    553  H   GLY A  37     -31.283  50.270  28.429  1.00  0.100          H  
ATOM    554 1HA  GLY A  37     -33.011  51.847  28.434  1.00  0.110          H  
ATOM    555 2HA  GLY A  37     -32.158  52.832  27.295  1.00  0.110          H  
ATOM    556  N   SER A  38     -34.429  52.181  26.214  1.00  0.140          N  
ATOM    557  CA  SER A  38     -35.493  51.914  25.251  1.00  0.150          C  
ATOM    558  C   SER A  38     -35.944  53.201  24.524  1.00  0.200          C  
ATOM    559  O   SER A  38     -36.561  54.085  25.132  1.00  0.240          O  
ATOM    560  CB  SER A  38     -36.678  51.293  25.946  1.00  0.210          C  
ATOM    561  OG  SER A  38     -37.717  51.049  25.037  1.00  0.210          O  
ATOM    562  H   SER A  38     -34.438  53.034  26.771  1.00  0.170          H  
ATOM    563  HA  SER A  38     -35.136  51.175  24.547  1.00  0.180          H  
ATOM    564 1HB  SER A  38     -36.376  50.362  26.426  1.00  0.250          H  
ATOM    565 2HB  SER A  38     -37.023  51.965  26.726  1.00  0.250          H  
ATOM    566  HG  SER A  38     -38.413  50.624  25.545  1.00  0.250          H  
ATOM    567  N   PRO A  39     -35.643  53.328  23.220  1.00  0.210          N  
ATOM    568  CA  PRO A  39     -34.884  52.457  22.329  1.00  0.140          C  
ATOM    569  C   PRO A  39     -33.475  52.306  22.893  1.00  0.140          C  
ATOM    570  O   PRO A  39     -32.993  53.245  23.518  1.00  0.190          O  
ATOM    571  CB  PRO A  39     -34.878  53.246  21.008  1.00  0.210          C  
ATOM    572  CG  PRO A  39     -36.084  54.152  21.105  1.00  0.210          C  
ATOM    573  CD  PRO A  39     -36.154  54.528  22.571  1.00  0.210          C  
ATOM    574  HA  PRO A  39     -35.420  51.505  22.233  1.00  0.170          H  
ATOM    575 1HB  PRO A  39     -33.931  53.802  20.909  1.00  0.250          H  
ATOM    576 2HB  PRO A  39     -34.934  52.557  20.151  1.00  0.250          H  
ATOM    577 1HG  PRO A  39     -35.953  55.031  20.456  1.00  0.250          H  
ATOM    578 2HG  PRO A  39     -36.987  53.630  20.757  1.00  0.250          H  
ATOM    579 1HD  PRO A  39     -35.494  55.387  22.806  1.00  0.250          H  
ATOM    580 2HD  PRO A  39     -37.192  54.717  22.882  1.00  0.250          H  
ATOM    581  N   PRO A  40     -32.825  51.161  22.717  1.00  0.100          N  
ATOM    582  CA  PRO A  40     -31.500  50.883  23.219  1.00  0.110          C  
ATOM    583  C   PRO A  40     -30.434  51.724  22.558  1.00  0.100          C  
ATOM    584  O   PRO A  40     -30.474  51.952  21.347  1.00  0.120          O  
ATOM    585  CB  PRO A  40     -31.324  49.405  22.852  1.00  0.170          C  
ATOM    586  CG  PRO A  40     -32.261  49.172  21.686  1.00  0.170          C  
ATOM    587  CD  PRO A  40     -33.432  50.078  21.937  1.00  0.170          C  
ATOM    588  HA  PRO A  40     -31.477  51.025  24.306  1.00  0.130          H  
ATOM    589 1HB  PRO A  40     -30.298  49.230  22.550  1.00  0.200          H  
ATOM    590 2HB  PRO A  40     -31.531  48.772  23.730  1.00  0.200          H  
ATOM    591 1HG  PRO A  40     -31.744  49.407  20.740  1.00  0.200          H  
ATOM    592 2HG  PRO A  40     -32.545  48.111  21.638  1.00  0.200          H  
ATOM    593 1HD  PRO A  40     -33.809  50.444  20.973  1.00  0.200          H  
ATOM    594 2HD  PRO A  40     -34.200  49.553  22.529  1.00  0.200          H  
ATOM    595  N   GLN A  41     -29.425  52.065  23.336  1.00  0.080          N  
ATOM    596  CA  GLN A  41     -28.248  52.768  22.872  1.00  0.070          C  
ATOM    597  C   GLN A  41     -27.074  51.835  23.042  1.00  0.090          C  
ATOM    598  O   GLN A  41     -26.989  51.185  24.076  1.00  0.100          O  
ATOM    599  CB  GLN A  41     -28.060  54.032  23.703  1.00  0.100          C  
ATOM    600  CG  GLN A  41     -26.903  54.841  23.315  1.00  0.100          C  
ATOM    601  CD  GLN A  41     -26.799  56.100  24.087  1.00  0.100          C  
ATOM    602  OE1 GLN A  41     -27.618  56.461  24.969  1.00  0.100          O  
ATOM    603  NE2 GLN A  41     -25.763  56.799  23.745  1.00  0.100          N  
ATOM    604  H   GLN A  41     -29.519  51.887  24.338  1.00  0.100          H  
ATOM    605  HA  GLN A  41     -28.360  53.019  21.819  1.00  0.080          H  
ATOM    606 1HB  GLN A  41     -28.953  54.653  23.616  1.00  0.120          H  
ATOM    607 2HB  GLN A  41     -27.955  53.759  24.756  1.00  0.120          H  
ATOM    608 1HG  GLN A  41     -25.986  54.272  23.495  1.00  0.120          H  
ATOM    609 2HG  GLN A  41     -26.984  55.094  22.258  1.00  0.120          H  
ATOM    610 1HE2 GLN A  41     -25.553  57.681  24.181  1.00  0.120          H  
ATOM    611 2HE2 GLN A  41     -25.151  56.454  23.036  1.00  0.120          H  
ATOM    612  N   THR A  42     -26.175  51.752  22.056  1.00  0.100          N  
ATOM    613  CA  THR A  42     -25.044  50.821  22.179  1.00  0.110          C  
ATOM    614  C   THR A  42     -23.792  51.501  22.693  1.00  0.110          C  
ATOM    615  O   THR A  42     -23.360  52.520  22.148  1.00  0.120          O  
ATOM    616  CB  THR A  42     -24.707  50.120  20.836  1.00  0.150          C  
ATOM    617  OG1 THR A  42     -25.848  49.389  20.369  1.00  0.150          O  
ATOM    618  CG2 THR A  42     -23.552  49.092  21.067  1.00  0.150          C  
ATOM    619  H   THR A  42     -26.278  52.315  21.223  1.00  0.120          H  
ATOM    620  HA  THR A  42     -25.302  50.053  22.900  1.00  0.130          H  
ATOM    621  HB  THR A  42     -24.411  50.854  20.090  1.00  0.180          H  
ATOM    622  HG1 THR A  42     -26.531  50.007  20.103  1.00  0.180          H  
ATOM    623 1HG2 THR A  42     -23.328  48.582  20.132  1.00  0.180          H  
ATOM    624 2HG2 THR A  42     -22.651  49.593  21.415  1.00  0.180          H  
ATOM    625 3HG2 THR A  42     -23.865  48.357  21.812  1.00  0.180          H  
ATOM    626  N   LEU A  43     -23.222  50.907  23.740  1.00  0.110          N  
ATOM    627  CA  LEU A  43     -22.022  51.381  24.395  1.00  0.110          C  
ATOM    628  C   LEU A  43     -20.910  50.314  24.457  1.00  0.110          C  
ATOM    629  O   LEU A  43     -21.182  49.118  24.586  1.00  0.110          O  
ATOM    630  CB  LEU A  43     -22.366  51.801  25.836  1.00  0.150          C  
ATOM    631  CG  LEU A  43     -23.345  53.003  26.018  1.00  0.150          C  
ATOM    632  CD1 LEU A  43     -24.798  52.504  26.197  1.00  0.150          C  
ATOM    633  CD2 LEU A  43     -22.928  53.801  27.214  1.00  0.150          C  
ATOM    634  H   LEU A  43     -23.674  50.068  24.102  1.00  0.130          H  
ATOM    635  HA  LEU A  43     -21.662  52.235  23.837  1.00  0.130          H  
ATOM    636 1HB  LEU A  43     -22.794  50.940  26.347  1.00  0.180          H  
ATOM    637 2HB  LEU A  43     -21.439  52.062  26.325  1.00  0.180          H  
ATOM    638  HG  LEU A  43     -23.304  53.632  25.122  1.00  0.180          H  
ATOM    639 1HD1 LEU A  43     -25.469  53.356  26.310  1.00  0.180          H  
ATOM    640 2HD1 LEU A  43     -25.098  51.938  25.344  1.00  0.180          H  
ATOM    641 3HD1 LEU A  43     -24.863  51.876  27.079  1.00  0.180          H  
ATOM    642 1HD2 LEU A  43     -23.588  54.639  27.322  1.00  0.180          H  
ATOM    643 2HD2 LEU A  43     -22.978  53.176  28.091  1.00  0.180          H  
ATOM    644 3HD2 LEU A  43     -21.913  54.167  27.085  1.00  0.180          H  
ATOM    645  N   ASN A  44     -19.652  50.750  24.417  1.00  0.110          N  
ATOM    646  CA  ASN A  44     -18.486  49.861  24.612  1.00  0.100          C  
ATOM    647  C   ASN A  44     -18.082  49.801  26.101  1.00  0.100          C  
ATOM    648  O   ASN A  44     -17.576  50.780  26.656  1.00  0.090          O  
ATOM    649  CB  ASN A  44     -17.330  50.325  23.763  1.00  0.140          C  
ATOM    650  CG  ASN A  44     -17.566  50.200  22.280  1.00  0.140          C  
ATOM    651  OD1 ASN A  44     -18.405  49.435  21.788  1.00  0.140          O  
ATOM    652  ND2 ASN A  44     -16.787  50.936  21.538  1.00  0.140          N  
ATOM    653  H   ASN A  44     -19.518  51.754  24.242  1.00  0.130          H  
ATOM    654  HA  ASN A  44     -18.759  48.848  24.311  1.00  0.120          H  
ATOM    655 1HB  ASN A  44     -17.178  51.383  23.971  1.00  0.170          H  
ATOM    656 2HB  ASN A  44     -16.424  49.821  24.045  1.00  0.170          H  
ATOM    657 1HD2 ASN A  44     -16.861  50.905  20.543  1.00  0.170          H  
ATOM    658 2HD2 ASN A  44     -16.078  51.510  21.992  1.00  0.170          H  
ATOM    659  N   ILE A  45     -18.326  48.676  26.774  1.00  0.100          N  
ATOM    660  CA  ILE A  45     -18.108  48.627  28.222  1.00  0.100          C  
ATOM    661  C   ILE A  45     -16.970  47.703  28.708  1.00  0.100          C  
ATOM    662  O   ILE A  45     -16.941  46.515  28.378  1.00  0.090          O  
ATOM    663  CB  ILE A  45     -19.444  48.218  28.863  1.00  0.140          C  
ATOM    664  CG1 ILE A  45     -20.612  49.191  28.411  1.00  0.140          C  
ATOM    665  CG2 ILE A  45     -19.335  48.182  30.326  1.00  0.140          C  
ATOM    666  CD1 ILE A  45     -20.443  50.642  28.783  1.00  0.140          C  
ATOM    667  H   ILE A  45     -18.711  47.847  26.304  1.00  0.120          H  
ATOM    668  HA  ILE A  45     -17.853  49.624  28.559  1.00  0.120          H  
ATOM    669  HB  ILE A  45     -19.711  47.222  28.507  1.00  0.170          H  
ATOM    670 1HG1 ILE A  45     -20.732  49.123  27.331  1.00  0.170          H  
ATOM    671 2HG1 ILE A  45     -21.528  48.844  28.871  1.00  0.170          H  
ATOM    672 1HG2 ILE A  45     -20.278  47.883  30.729  1.00  0.170          H  
ATOM    673 2HG2 ILE A  45     -18.574  47.468  30.610  1.00  0.170          H  
ATOM    674 3HG2 ILE A  45     -19.076  49.146  30.706  1.00  0.170          H  
ATOM    675 1HD1 ILE A  45     -21.307  51.196  28.454  1.00  0.170          H  
ATOM    676 2HD1 ILE A  45     -20.360  50.723  29.847  1.00  0.170          H  
ATOM    677 3HD1 ILE A  45     -19.560  51.065  28.320  1.00  0.170          H  
ATOM    678  N   LEU A  46     -16.043  48.226  29.528  1.00  0.090          N  
ATOM    679  CA  LEU A  46     -14.948  47.369  30.001  1.00  0.050          C  
ATOM    680  C   LEU A  46     -15.406  46.248  30.875  1.00  0.030          C  
ATOM    681  O   LEU A  46     -16.336  46.385  31.666  1.00  0.090          O  
ATOM    682  CB  LEU A  46     -13.852  48.047  30.832  1.00  0.090          C  
ATOM    683  CG  LEU A  46     -12.906  49.014  30.200  1.00  0.090          C  
ATOM    684  CD1 LEU A  46     -11.962  49.542  31.286  1.00  0.090          C  
ATOM    685  CD2 LEU A  46     -12.095  48.320  29.118  1.00  0.090          C  
ATOM    686  H   LEU A  46     -16.116  49.211  29.795  1.00  0.110          H  
ATOM    687  HA  LEU A  46     -14.483  46.926  29.140  1.00  0.060          H  
ATOM    688 1HB  LEU A  46     -14.330  48.550  31.636  1.00  0.100          H  
ATOM    689 2HB  LEU A  46     -13.242  47.254  31.266  1.00  0.100          H  
ATOM    690  HG  LEU A  46     -13.451  49.835  29.793  1.00  0.100          H  
ATOM    691 1HD1 LEU A  46     -11.260  50.238  30.853  1.00  0.100          H  
ATOM    692 2HD1 LEU A  46     -12.510  50.038  32.060  1.00  0.100          H  
ATOM    693 3HD1 LEU A  46     -11.410  48.708  31.717  1.00  0.100          H  
ATOM    694 1HD2 LEU A  46     -11.382  49.004  28.686  1.00  0.100          H  
ATOM    695 2HD2 LEU A  46     -11.565  47.492  29.569  1.00  0.100          H  
ATOM    696 3HD2 LEU A  46     -12.725  47.954  28.340  1.00  0.100          H  
ATOM    697  N   VAL A  47     -14.718  45.133  30.764  1.00  0.080          N  
ATOM    698  CA  VAL A  47     -14.990  43.996  31.622  1.00  0.060          C  
ATOM    699  C   VAL A  47     -14.021  44.034  32.808  1.00  0.090          C  
ATOM    700  O   VAL A  47     -12.815  43.861  32.621  1.00  0.280          O  
ATOM    701  CB  VAL A  47     -14.839  42.713  30.782  1.00  0.090          C  
ATOM    702  CG1 VAL A  47     -15.053  41.523  31.592  1.00  0.090          C  
ATOM    703  CG2 VAL A  47     -15.878  42.734  29.666  1.00  0.090          C  
ATOM    704  H   VAL A  47     -13.971  45.090  30.062  1.00  0.100          H  
ATOM    705  HA  VAL A  47     -16.013  44.064  31.997  1.00  0.070          H  
ATOM    706  HB  VAL A  47     -13.832  42.669  30.363  1.00  0.110          H  
ATOM    707 1HG1 VAL A  47     -14.955  40.650  30.966  1.00  0.110          H  
ATOM    708 2HG1 VAL A  47     -14.327  41.471  32.405  1.00  0.110          H  
ATOM    709 3HG1 VAL A  47     -16.052  41.586  31.982  1.00  0.110          H  
ATOM    710 1HG2 VAL A  47     -15.778  41.840  29.076  1.00  0.110          H  
ATOM    711 2HG2 VAL A  47     -16.877  42.772  30.101  1.00  0.110          H  
ATOM    712 3HG2 VAL A  47     -15.729  43.607  29.031  1.00  0.110          H  
ATOM    713  N   ASP A  48     -14.547  44.248  34.026  1.00  0.100          N  
ATOM    714  CA  ASP A  48     -13.690  44.447  35.198  1.00  0.080          C  
ATOM    715  C   ASP A  48     -13.990  43.577  36.437  1.00  0.060          C  
ATOM    716  O   ASP A  48     -14.881  43.888  37.239  1.00  0.040          O  
ATOM    717  CB  ASP A  48     -13.795  45.909  35.622  1.00  0.120          C  
ATOM    718  CG  ASP A  48     -12.891  46.245  36.740  1.00  0.120          C  
ATOM    719  OD1 ASP A  48     -12.124  45.385  37.106  1.00  0.120          O  
ATOM    720  OD2 ASP A  48     -13.007  47.316  37.296  1.00  0.120          O  
ATOM    721  H   ASP A  48     -15.565  44.361  34.125  1.00  0.120          H  
ATOM    722  HA  ASP A  48     -12.662  44.254  34.900  1.00  0.100          H  
ATOM    723 1HB  ASP A  48     -13.550  46.545  34.770  1.00  0.140          H  
ATOM    724 2HB  ASP A  48     -14.822  46.127  35.913  1.00  0.140          H  
ATOM    725  N   THR A  49     -13.200  42.526  36.667  1.00  0.090          N  
ATOM    726  CA  THR A  49     -13.462  41.627  37.807  1.00  0.080          C  
ATOM    727  C   THR A  49     -13.003  42.223  39.146  1.00  0.070          C  
ATOM    728  O   THR A  49     -13.250  41.637  40.201  1.00  0.090          O  
ATOM    729  CB  THR A  49     -12.856  40.200  37.593  1.00  0.120          C  
ATOM    730  OG1 THR A  49     -11.443  40.247  37.434  1.00  0.120          O  
ATOM    731  CG2 THR A  49     -13.461  39.572  36.393  1.00  0.120          C  
ATOM    732  H   THR A  49     -12.453  42.312  36.008  1.00  0.110          H  
ATOM    733  HA  THR A  49     -14.525  41.490  37.907  1.00  0.100          H  
ATOM    734  HB  THR A  49     -13.074  39.583  38.429  1.00  0.140          H  
ATOM    735  HG1 THR A  49     -11.007  39.981  38.309  1.00  0.140          H  
ATOM    736 1HG2 THR A  49     -13.053  38.581  36.259  1.00  0.140          H  
ATOM    737 2HG2 THR A  49     -14.517  39.505  36.557  1.00  0.140          H  
ATOM    738 3HG2 THR A  49     -13.255  40.169  35.512  1.00  0.140          H  
ATOM    739  N   GLY A  50     -12.346  43.391  39.117  1.00  0.080          N  
ATOM    740  CA  GLY A  50     -11.832  44.061  40.308  1.00  0.070          C  
ATOM    741  C   GLY A  50     -12.818  45.059  40.940  1.00  0.040          C  
ATOM    742  O   GLY A  50     -12.484  45.717  41.932  1.00  0.050          O  
ATOM    743  H   GLY A  50     -12.193  43.882  38.223  1.00  0.100          H  
ATOM    744 1HA  GLY A  50     -11.540  43.314  41.043  1.00  0.080          H  
ATOM    745 2HA  GLY A  50     -10.925  44.597  40.028  1.00  0.080          H  
ATOM    746  N   SER A  51     -14.019  45.188  40.370  1.00  0.020          N  
ATOM    747  CA  SER A  51     -15.025  46.132  40.875  1.00  0.010          C  
ATOM    748  C   SER A  51     -16.419  45.571  40.635  1.00  0.020          C  
ATOM    749  O   SER A  51     -16.577  44.632  39.855  1.00  0.050          O  
ATOM    750  CB  SER A  51     -14.913  47.485  40.196  1.00  0.020          C  
ATOM    751  OG  SER A  51     -15.268  47.402  38.849  1.00  0.020          O  
ATOM    752  H   SER A  51     -14.223  44.641  39.531  1.00  0.020          H  
ATOM    753  HA  SER A  51     -14.882  46.263  41.947  1.00  0.010          H  
ATOM    754 1HB  SER A  51     -15.570  48.191  40.701  1.00  0.020          H  
ATOM    755 2HB  SER A  51     -13.893  47.862  40.283  1.00  0.020          H  
ATOM    756  HG  SER A  51     -14.420  47.313  38.352  1.00  0.020          H  
ATOM    757  N   SER A  52     -17.443  46.118  41.304  1.00  0.020          N  
ATOM    758  CA  SER A  52     -18.807  45.603  41.099  1.00  0.040          C  
ATOM    759  C   SER A  52     -19.844  46.615  40.578  1.00  0.060          C  
ATOM    760  O   SER A  52     -21.009  46.263  40.385  1.00  0.140          O  
ATOM    761  CB  SER A  52     -19.298  45.002  42.381  1.00  0.050          C  
ATOM    762  OG  SER A  52     -19.432  45.951  43.363  1.00  0.050          O  
ATOM    763  H   SER A  52     -17.288  46.861  41.971  1.00  0.020          H  
ATOM    764  HA  SER A  52     -18.755  44.795  40.371  1.00  0.050          H  
ATOM    765 1HB  SER A  52     -20.233  44.494  42.215  1.00  0.060          H  
ATOM    766 2HB  SER A  52     -18.592  44.263  42.715  1.00  0.060          H  
ATOM    767  HG  SER A  52     -19.542  45.417  44.172  1.00  0.060          H  
ATOM    768  N   ASN A  53     -19.448  47.866  40.353  1.00  0.060          N  
ATOM    769  CA  ASN A  53     -20.373  48.878  39.843  1.00  0.100          C  
ATOM    770  C   ASN A  53     -20.496  48.893  38.319  1.00  0.060          C  
ATOM    771  O   ASN A  53     -19.499  48.837  37.600  1.00  0.060          O  
ATOM    772  CB  ASN A  53     -19.954  50.264  40.305  1.00  0.120          C  
ATOM    773  CG  ASN A  53     -20.229  50.558  41.759  1.00  0.120          C  
ATOM    774  OD1 ASN A  53     -19.555  50.126  42.704  1.00  0.120          O  
ATOM    775  ND2 ASN A  53     -21.228  51.353  41.954  1.00  0.120          N  
ATOM    776  H   ASN A  53     -18.494  48.134  40.533  1.00  0.070          H  
ATOM    777  HA  ASN A  53     -21.364  48.664  40.245  1.00  0.120          H  
ATOM    778 1HB  ASN A  53     -18.885  50.392  40.125  1.00  0.150          H  
ATOM    779 2HB  ASN A  53     -20.471  51.011  39.698  1.00  0.150          H  
ATOM    780 1HD2 ASN A  53     -21.464  51.647  42.894  1.00  0.150          H  
ATOM    781 2HD2 ASN A  53     -21.752  51.704  41.182  1.00  0.150          H  
ATOM    782  N   PHE A  54     -21.718  49.060  37.819  1.00  0.030          N  
ATOM    783  CA  PHE A  54     -21.943  49.250  36.386  1.00  0.020          C  
ATOM    784  C   PHE A  54     -22.147  50.736  36.156  1.00  0.010          C  
ATOM    785  O   PHE A  54     -23.064  51.334  36.732  1.00  0.010          O  
ATOM    786  CB  PHE A  54     -23.141  48.439  35.862  1.00  0.030          C  
ATOM    787  CG  PHE A  54     -23.452  48.594  34.338  1.00  0.030          C  
ATOM    788  CD1 PHE A  54     -22.462  48.843  33.368  1.00  0.030          C  
ATOM    789  CD2 PHE A  54     -24.758  48.470  33.889  1.00  0.030          C  
ATOM    790  CE1 PHE A  54     -22.792  48.971  32.040  1.00  0.030          C  
ATOM    791  CE2 PHE A  54     -25.067  48.599  32.547  1.00  0.030          C  
ATOM    792  CZ  PHE A  54     -24.088  48.849  31.632  1.00  0.030          C  
ATOM    793  H   PHE A  54     -22.507  49.071  38.450  1.00  0.040          H  
ATOM    794  HA  PHE A  54     -21.051  48.938  35.850  1.00  0.020          H  
ATOM    795 1HB  PHE A  54     -22.969  47.386  36.065  1.00  0.040          H  
ATOM    796 2HB  PHE A  54     -24.040  48.733  36.415  1.00  0.040          H  
ATOM    797  HD1 PHE A  54     -21.429  48.947  33.650  1.00  0.040          H  
ATOM    798  HD2 PHE A  54     -25.554  48.275  34.619  1.00  0.040          H  
ATOM    799  HE1 PHE A  54     -22.019  49.172  31.309  1.00  0.040          H  
ATOM    800  HE2 PHE A  54     -26.089  48.508  32.214  1.00  0.040          H  
ATOM    801  HZ  PHE A  54     -24.341  48.949  30.576  1.00  0.040          H  
ATOM    802  N   ALA A  55     -21.240  51.342  35.404  1.00  0.020          N  
ATOM    803  CA  ALA A  55     -21.299  52.780  35.195  1.00  0.020          C  
ATOM    804  C   ALA A  55     -20.923  53.146  33.784  1.00  0.020          C  
ATOM    805  O   ALA A  55     -20.001  52.569  33.195  1.00  0.030          O  
ATOM    806  CB  ALA A  55     -20.360  53.466  36.166  1.00  0.030          C  
ATOM    807  H   ALA A  55     -20.495  50.777  34.982  1.00  0.020          H  
ATOM    808  HA  ALA A  55     -22.320  53.110  35.369  1.00  0.020          H  
ATOM    809 1HB  ALA A  55     -20.435  54.540  36.036  1.00  0.030          H  
ATOM    810 2HB  ALA A  55     -20.641  53.198  37.176  1.00  0.030          H  
ATOM    811 3HB  ALA A  55     -19.340  53.141  35.982  1.00  0.030          H  
ATOM    812  N   VAL A  56     -21.609  54.140  33.241  1.00  0.030          N  
ATOM    813  CA  VAL A  56     -21.320  54.566  31.882  1.00  0.040          C  
ATOM    814  C   VAL A  56     -21.155  56.066  31.790  1.00  0.040          C  
ATOM    815  O   VAL A  56     -21.737  56.794  32.594  1.00  0.040          O  
ATOM    816  CB  VAL A  56     -22.488  54.129  30.969  1.00  0.050          C  
ATOM    817  CG1 VAL A  56     -22.662  52.598  31.035  1.00  0.050          C  
ATOM    818  CG2 VAL A  56     -23.787  54.825  31.378  1.00  0.050          C  
ATOM    819  H   VAL A  56     -22.334  54.599  33.802  1.00  0.040          H  
ATOM    820  HA  VAL A  56     -20.403  54.106  31.551  1.00  0.050          H  
ATOM    821  HB  VAL A  56     -22.237  54.394  29.947  1.00  0.060          H  
ATOM    822 1HG1 VAL A  56     -23.460  52.285  30.363  1.00  0.060          H  
ATOM    823 2HG1 VAL A  56     -21.750  52.139  30.752  1.00  0.060          H  
ATOM    824 3HG1 VAL A  56     -22.916  52.291  32.047  1.00  0.060          H  
ATOM    825 1HG2 VAL A  56     -24.582  54.495  30.720  1.00  0.060          H  
ATOM    826 2HG2 VAL A  56     -24.036  54.565  32.400  1.00  0.060          H  
ATOM    827 3HG2 VAL A  56     -23.682  55.906  31.301  1.00  0.060          H  
ATOM    828  N   GLY A  57     -20.450  56.545  30.765  1.00  0.050          N  
ATOM    829  CA  GLY A  57     -20.395  57.978  30.548  1.00  0.050          C  
ATOM    830  C   GLY A  57     -21.804  58.408  30.233  1.00  0.050          C  
ATOM    831  O   GLY A  57     -22.452  57.757  29.410  1.00  0.050          O  
ATOM    832  H   GLY A  57     -19.946  55.916  30.138  1.00  0.060          H  
ATOM    833 1HA  GLY A  57     -20.012  58.508  31.404  1.00  0.060          H  
ATOM    834 2HA  GLY A  57     -19.740  58.195  29.703  1.00  0.060          H  
ATOM    835  N   ALA A  58     -22.272  59.498  30.843  1.00  0.040          N  
ATOM    836  CA  ALA A  58     -23.616  60.008  30.596  1.00  0.030          C  
ATOM    837  C   ALA A  58     -23.564  61.510  30.385  1.00  0.030          C  
ATOM    838  O   ALA A  58     -24.523  62.237  30.659  1.00  0.020          O  
ATOM    839  CB  ALA A  58     -24.535  59.659  31.739  1.00  0.050          C  
ATOM    840  H   ALA A  58     -21.708  59.977  31.554  1.00  0.050          H  
ATOM    841  HA  ALA A  58     -23.995  59.552  29.686  1.00  0.040          H  
ATOM    842 1HB  ALA A  58     -25.536  60.030  31.525  1.00  0.060          H  
ATOM    843 2HB  ALA A  58     -24.561  58.578  31.856  1.00  0.060          H  
ATOM    844 3HB  ALA A  58     -24.144  60.126  32.639  1.00  0.060          H  
ATOM    845  N   ALA A  59     -22.426  61.966  29.893  1.00  0.030          N  
ATOM    846  CA  ALA A  59     -22.198  63.362  29.599  1.00  0.020          C  
ATOM    847  C   ALA A  59     -21.128  63.456  28.511  1.00  0.020          C  
ATOM    848  O   ALA A  59     -20.383  62.493  28.327  1.00  0.030          O  
ATOM    849  CB  ALA A  59     -21.772  64.095  30.861  1.00  0.030          C  
ATOM    850  H   ALA A  59     -21.685  61.296  29.737  1.00  0.040          H  
ATOM    851  HA  ALA A  59     -23.130  63.776  29.239  1.00  0.020          H  
ATOM    852 1HB  ALA A  59     -21.606  65.145  30.663  1.00  0.040          H  
ATOM    853 2HB  ALA A  59     -22.553  63.994  31.613  1.00  0.040          H  
ATOM    854 3HB  ALA A  59     -20.846  63.657  31.234  1.00  0.040          H  
ATOM    855  N   PRO A  60     -21.038  64.563  27.754  1.00  0.010          N  
ATOM    856  CA  PRO A  60     -19.981  64.827  26.799  1.00  0.010          C  
ATOM    857  C   PRO A  60     -18.642  64.806  27.522  1.00  0.040          C  
ATOM    858  O   PRO A  60     -18.562  65.230  28.675  1.00  0.050          O  
ATOM    859  CB  PRO A  60     -20.313  66.238  26.298  1.00  0.010          C  
ATOM    860  CG  PRO A  60     -21.797  66.391  26.528  1.00  0.010          C  
ATOM    861  CD  PRO A  60     -22.076  65.623  27.803  1.00  0.010          C  
ATOM    862  HA  PRO A  60     -20.012  64.080  25.992  1.00  0.010          H  
ATOM    863 1HB  PRO A  60     -19.717  66.980  26.851  1.00  0.020          H  
ATOM    864 2HB  PRO A  60     -20.036  66.332  25.238  1.00  0.020          H  
ATOM    865 1HG  PRO A  60     -22.055  67.458  26.616  1.00  0.020          H  
ATOM    866 2HG  PRO A  60     -22.359  66.006  25.666  1.00  0.020          H  
ATOM    867 1HD  PRO A  60     -21.940  66.270  28.676  1.00  0.020          H  
ATOM    868 2HD  PRO A  60     -23.089  65.228  27.722  1.00  0.020          H  
ATOM    869  N   HIS A  61     -17.601  64.345  26.844  1.00  0.050          N  
ATOM    870  CA  HIS A  61     -16.267  64.275  27.429  1.00  0.060          C  
ATOM    871  C   HIS A  61     -15.230  64.207  26.303  1.00  0.070          C  
ATOM    872  O   HIS A  61     -15.508  63.585  25.273  1.00  0.070          O  
ATOM    873  CB  HIS A  61     -16.140  63.028  28.319  1.00  0.080          C  
ATOM    874  CG  HIS A  61     -14.890  62.924  29.144  1.00  0.080          C  
ATOM    875  ND1 HIS A  61     -13.687  62.466  28.626  1.00  0.080          N  
ATOM    876  CD2 HIS A  61     -14.648  63.230  30.439  1.00  0.080          C  
ATOM    877  CE1 HIS A  61     -12.762  62.504  29.575  1.00  0.080          C  
ATOM    878  NE2 HIS A  61     -13.321  62.966  30.680  1.00  0.080          N  
ATOM    879  H   HIS A  61     -17.737  64.015  25.898  1.00  0.060          H  
ATOM    880  HA  HIS A  61     -16.117  65.145  28.052  1.00  0.070          H  
ATOM    881 1HB  HIS A  61     -17.007  62.945  28.978  1.00  0.100          H  
ATOM    882 2HB  HIS A  61     -16.136  62.196  27.676  1.00  0.100          H  
ATOM    883  HD2 HIS A  61     -15.369  63.626  31.159  1.00  0.100          H  
ATOM    884  HE1 HIS A  61     -11.719  62.213  29.464  1.00  0.100          H  
ATOM    885  HE2 HIS A  61     -12.843  63.112  31.567  1.00  0.100          H  
ATOM    886  N   PRO A  62     -14.050  64.855  26.445  1.00  0.080          N  
ATOM    887  CA  PRO A  62     -12.941  64.821  25.505  1.00  0.090          C  
ATOM    888  C   PRO A  62     -12.548  63.429  25.029  1.00  0.100          C  
ATOM    889  O   PRO A  62     -12.086  63.304  23.892  1.00  0.100          O  
ATOM    890  CB  PRO A  62     -11.813  65.465  26.318  1.00  0.140          C  
ATOM    891  CG  PRO A  62     -12.520  66.451  27.219  1.00  0.140          C  
ATOM    892  CD  PRO A  62     -13.816  65.789  27.596  1.00  0.140          C  
ATOM    893  HA  PRO A  62     -13.193  65.452  24.644  1.00  0.110          H  
ATOM    894 1HB  PRO A  62     -11.262  64.685  26.873  1.00  0.160          H  
ATOM    895 2HB  PRO A  62     -11.089  65.941  25.639  1.00  0.160          H  
ATOM    896 1HG  PRO A  62     -11.891  66.672  28.097  1.00  0.160          H  
ATOM    897 2HG  PRO A  62     -12.669  67.405  26.691  1.00  0.160          H  
ATOM    898 1HD  PRO A  62     -13.694  65.272  28.540  1.00  0.160          H  
ATOM    899 2HD  PRO A  62     -14.582  66.576  27.639  1.00  0.160          H  
ATOM    900  N   PHE A  63     -12.729  62.373  25.844  1.00  0.090          N  
ATOM    901  CA  PHE A  63     -12.337  61.070  25.346  1.00  0.100          C  
ATOM    902  C   PHE A  63     -13.506  60.100  25.291  1.00  0.090          C  
ATOM    903  O   PHE A  63     -13.350  58.918  25.601  1.00  0.100          O  
ATOM    904  CB  PHE A  63     -11.264  60.447  26.247  1.00  0.140          C  
ATOM    905  CG  PHE A  63     -10.035  61.289  26.441  1.00  0.140          C  
ATOM    906  CD1 PHE A  63      -9.438  61.340  27.684  1.00  0.140          C  
ATOM    907  CD2 PHE A  63      -9.494  62.065  25.417  1.00  0.140          C  
ATOM    908  CE1 PHE A  63      -8.337  62.130  27.901  1.00  0.140          C  
ATOM    909  CE2 PHE A  63      -8.401  62.859  25.637  1.00  0.140          C  
ATOM    910  CZ  PHE A  63      -7.818  62.893  26.880  1.00  0.140          C  
ATOM    911  H   PHE A  63     -13.082  62.443  26.801  1.00  0.110          H  
ATOM    912  HA  PHE A  63     -11.957  61.169  24.332  1.00  0.120          H  
ATOM    913 1HB  PHE A  63     -11.698  60.260  27.228  1.00  0.160          H  
ATOM    914 2HB  PHE A  63     -10.965  59.487  25.846  1.00  0.160          H  
ATOM    915  HD1 PHE A  63      -9.847  60.738  28.505  1.00  0.160          H  
ATOM    916  HD2 PHE A  63      -9.941  62.054  24.424  1.00  0.160          H  
ATOM    917  HE1 PHE A  63      -7.875  62.156  28.889  1.00  0.160          H  
ATOM    918  HE2 PHE A  63      -7.996  63.460  24.823  1.00  0.160          H  
ATOM    919  HZ  PHE A  63      -6.947  63.523  27.056  1.00  0.160          H  
ATOM    920  N   LEU A  64     -14.640  60.574  24.777  1.00  0.090          N  
ATOM    921  CA  LEU A  64     -15.786  59.723  24.490  1.00  0.090          C  
ATOM    922  C   LEU A  64     -16.279  59.994  23.079  1.00  0.090          C  
ATOM    923  O   LEU A  64     -16.334  61.143  22.644  1.00  0.110          O  
ATOM    924  CB  LEU A  64     -16.957  59.952  25.469  1.00  0.130          C  
ATOM    925  CG  LEU A  64     -16.759  59.571  26.956  1.00  0.130          C  
ATOM    926  CD1 LEU A  64     -17.982  60.042  27.764  1.00  0.130          C  
ATOM    927  CD2 LEU A  64     -16.636  58.104  27.090  1.00  0.130          C  
ATOM    928  H   LEU A  64     -14.731  61.584  24.619  1.00  0.110          H  
ATOM    929  HA  LEU A  64     -15.475  58.682  24.530  1.00  0.110          H  
ATOM    930 1HB  LEU A  64     -17.203  61.015  25.446  1.00  0.150          H  
ATOM    931 2HB  LEU A  64     -17.823  59.402  25.100  1.00  0.150          H  
ATOM    932  HG  LEU A  64     -15.862  60.044  27.344  1.00  0.150          H  
ATOM    933 1HD1 LEU A  64     -17.845  59.776  28.810  1.00  0.150          H  
ATOM    934 2HD1 LEU A  64     -18.123  61.113  27.683  1.00  0.150          H  
ATOM    935 3HD1 LEU A  64     -18.868  59.546  27.380  1.00  0.150          H  
ATOM    936 1HD2 LEU A  64     -16.525  57.855  28.124  1.00  0.150          H  
ATOM    937 2HD2 LEU A  64     -17.540  57.657  26.704  1.00  0.150          H  
ATOM    938 3HD2 LEU A  64     -15.775  57.730  26.542  1.00  0.150          H  
ATOM    939  N   HIS A  65     -16.656  58.945  22.351  1.00  0.090          N  
ATOM    940  CA  HIS A  65     -17.247  59.147  21.040  1.00  0.070          C  
ATOM    941  C   HIS A  65     -18.766  59.258  21.145  1.00  0.170          C  
ATOM    942  O   HIS A  65     -19.413  59.956  20.351  1.00  0.360          O  
ATOM    943  CB  HIS A  65     -16.835  57.968  20.180  1.00  0.110          C  
ATOM    944  CG  HIS A  65     -17.260  56.701  20.816  1.00  0.110          C  
ATOM    945  ND1 HIS A  65     -16.738  56.279  22.038  1.00  0.110          N  
ATOM    946  CD2 HIS A  65     -18.134  55.744  20.427  1.00  0.110          C  
ATOM    947  CE1 HIS A  65     -17.294  55.110  22.363  1.00  0.110          C  
ATOM    948  NE2 HIS A  65     -18.140  54.775  21.402  1.00  0.110          N  
ATOM    949  H   HIS A  65     -16.557  57.985  22.697  1.00  0.110          H  
ATOM    950  HA  HIS A  65     -16.865  60.065  20.593  1.00  0.080          H  
ATOM    951 1HB  HIS A  65     -17.299  58.044  19.197  1.00  0.130          H  
ATOM    952 2HB  HIS A  65     -15.753  57.957  20.048  1.00  0.130          H  
ATOM    953  HD2 HIS A  65     -18.726  55.742  19.513  1.00  0.130          H  
ATOM    954  HE1 HIS A  65     -17.095  54.523  23.264  1.00  0.130          H  
ATOM    955  HE2 HIS A  65     -18.712  53.933  21.379  1.00  0.130          H  
ATOM    956  N   ARG A  66     -19.307  58.648  22.199  1.00  0.040          N  
ATOM    957  CA  ARG A  66     -20.726  58.605  22.504  1.00  0.050          C  
ATOM    958  C   ARG A  66     -20.890  58.507  24.012  1.00  0.050          C  
ATOM    959  O   ARG A  66     -19.989  58.043  24.706  1.00  0.050          O  
ATOM    960  CB  ARG A  66     -21.410  57.386  21.883  1.00  0.070          C  
ATOM    961  CG  ARG A  66     -21.416  57.278  20.352  1.00  0.070          C  
ATOM    962  CD  ARG A  66     -22.289  58.278  19.703  1.00  0.070          C  
ATOM    963  NE  ARG A  66     -22.377  58.046  18.270  1.00  0.070          N  
ATOM    964  CZ  ARG A  66     -21.495  58.488  17.342  1.00  0.070          C  
ATOM    965  NH1 ARG A  66     -20.424  59.189  17.681  1.00  0.070          N  
ATOM    966  NH2 ARG A  66     -21.712  58.205  16.065  1.00  0.070          N  
ATOM    967  H   ARG A  66     -18.698  58.104  22.798  1.00  0.050          H  
ATOM    968  HA  ARG A  66     -21.200  59.523  22.158  1.00  0.060          H  
ATOM    969 1HB  ARG A  66     -20.922  56.483  22.263  1.00  0.080          H  
ATOM    970 2HB  ARG A  66     -22.445  57.347  22.218  1.00  0.080          H  
ATOM    971 1HG  ARG A  66     -20.424  57.407  19.965  1.00  0.080          H  
ATOM    972 2HG  ARG A  66     -21.775  56.288  20.074  1.00  0.080          H  
ATOM    973 1HD  ARG A  66     -23.293  58.202  20.120  1.00  0.080          H  
ATOM    974 2HD  ARG A  66     -21.908  59.281  19.868  1.00  0.080          H  
ATOM    975  HE  ARG A  66     -23.172  57.516  17.940  1.00  0.080          H  
ATOM    976 1HH1 ARG A  66     -20.217  59.428  18.669  1.00  0.080          H  
ATOM    977 2HH1 ARG A  66     -19.786  59.506  16.968  1.00  0.080          H  
ATOM    978 1HH2 ARG A  66     -22.527  57.670  15.796  1.00  0.080          H  
ATOM    979 2HH2 ARG A  66     -21.066  58.524  15.357  1.00  0.080          H  
ATOM    980  N   TYR A  67     -22.066  58.868  24.507  1.00  0.070          N  
ATOM    981  CA  TYR A  67     -22.375  58.708  25.925  1.00  0.070          C  
ATOM    982  C   TYR A  67     -23.851  58.391  26.091  1.00  0.070          C  
ATOM    983  O   TYR A  67     -24.643  58.671  25.186  1.00  0.070          O  
ATOM    984  CB  TYR A  67     -21.993  59.967  26.693  1.00  0.100          C  
ATOM    985  CG  TYR A  67     -22.754  61.188  26.310  1.00  0.100          C  
ATOM    986  CD1 TYR A  67     -23.927  61.512  26.958  1.00  0.100          C  
ATOM    987  CD2 TYR A  67     -22.262  62.005  25.319  1.00  0.100          C  
ATOM    988  CE1 TYR A  67     -24.605  62.640  26.621  1.00  0.100          C  
ATOM    989  CE2 TYR A  67     -22.946  63.136  24.972  1.00  0.100          C  
ATOM    990  CZ  TYR A  67     -24.117  63.456  25.620  1.00  0.100          C  
ATOM    991  OH  TYR A  67     -24.799  64.596  25.275  1.00  0.100          O  
ATOM    992  H   TYR A  67     -22.765  59.259  23.893  1.00  0.080          H  
ATOM    993  HA  TYR A  67     -21.806  57.862  26.323  1.00  0.080          H  
ATOM    994 1HB  TYR A  67     -22.137  59.806  27.749  1.00  0.120          H  
ATOM    995 2HB  TYR A  67     -20.939  60.174  26.541  1.00  0.120          H  
ATOM    996  HD1 TYR A  67     -24.313  60.872  27.739  1.00  0.120          H  
ATOM    997  HD2 TYR A  67     -21.330  61.751  24.813  1.00  0.120          H  
ATOM    998  HE1 TYR A  67     -25.530  62.890  27.140  1.00  0.120          H  
ATOM    999  HE2 TYR A  67     -22.563  63.787  24.188  1.00  0.120          H  
ATOM   1000  HH  TYR A  67     -25.596  64.669  25.805  1.00  0.120          H  
ATOM   1001  N   TYR A  68     -24.210  57.824  27.241  1.00  0.060          N  
ATOM   1002  CA  TYR A  68     -25.574  57.459  27.582  1.00  0.060          C  
ATOM   1003  C   TYR A  68     -26.491  58.649  27.745  1.00  0.060          C  
ATOM   1004  O   TYR A  68     -26.283  59.495  28.612  1.00  0.050          O  
ATOM   1005  CB  TYR A  68     -25.532  56.618  28.854  1.00  0.080          C  
ATOM   1006  CG  TYR A  68     -26.832  56.151  29.430  1.00  0.080          C  
ATOM   1007  CD1 TYR A  68     -27.830  55.581  28.643  1.00  0.080          C  
ATOM   1008  CD2 TYR A  68     -26.996  56.242  30.802  1.00  0.080          C  
ATOM   1009  CE1 TYR A  68     -28.995  55.136  29.249  1.00  0.080          C  
ATOM   1010  CE2 TYR A  68     -28.127  55.786  31.391  1.00  0.080          C  
ATOM   1011  CZ  TYR A  68     -29.130  55.239  30.635  1.00  0.080          C  
ATOM   1012  OH  TYR A  68     -30.252  54.795  31.282  1.00  0.080          O  
ATOM   1013  H   TYR A  68     -23.490  57.645  27.937  1.00  0.070          H  
ATOM   1014  HA  TYR A  68     -25.964  56.848  26.778  1.00  0.070          H  
ATOM   1015 1HB  TYR A  68     -24.928  55.751  28.677  1.00  0.100          H  
ATOM   1016 2HB  TYR A  68     -25.024  57.194  29.622  1.00  0.100          H  
ATOM   1017  HD1 TYR A  68     -27.709  55.489  27.564  1.00  0.100          H  
ATOM   1018  HD2 TYR A  68     -26.208  56.676  31.416  1.00  0.100          H  
ATOM   1019  HE1 TYR A  68     -29.793  54.697  28.647  1.00  0.100          H  
ATOM   1020  HE2 TYR A  68     -28.243  55.854  32.475  1.00  0.100          H  
ATOM   1021  HH  TYR A  68     -30.914  54.400  30.667  1.00  0.100          H  
ATOM   1022  N   GLN A  69     -27.550  58.684  26.948  1.00  0.060          N  
ATOM   1023  CA  GLN A  69     -28.491  59.790  27.036  1.00  0.070          C  
ATOM   1024  C   GLN A  69     -29.774  59.369  27.724  1.00  0.070          C  
ATOM   1025  O   GLN A  69     -30.696  58.828  27.115  1.00  0.070          O  
ATOM   1026  CB  GLN A  69     -28.757  60.412  25.671  1.00  0.090          C  
ATOM   1027  CG  GLN A  69     -27.538  61.102  25.086  1.00  0.090          C  
ATOM   1028  CD  GLN A  69     -27.819  61.845  23.801  1.00  0.090          C  
ATOM   1029  OE1 GLN A  69     -28.792  62.603  23.719  1.00  0.090          O  
ATOM   1030  NE2 GLN A  69     -26.980  61.651  22.795  1.00  0.090          N  
ATOM   1031  H   GLN A  69     -27.664  57.939  26.248  1.00  0.070          H  
ATOM   1032  HA  GLN A  69     -28.043  60.570  27.651  1.00  0.080          H  
ATOM   1033 1HB  GLN A  69     -29.066  59.633  24.986  1.00  0.110          H  
ATOM   1034 2HB  GLN A  69     -29.561  61.131  25.746  1.00  0.110          H  
ATOM   1035 1HG  GLN A  69     -27.194  61.819  25.813  1.00  0.110          H  
ATOM   1036 2HG  GLN A  69     -26.759  60.359  24.899  1.00  0.110          H  
ATOM   1037 1HE2 GLN A  69     -27.121  62.126  21.924  1.00  0.110          H  
ATOM   1038 2HE2 GLN A  69     -26.200  61.033  22.904  1.00  0.110          H  
ATOM   1039  N   ARG A  70     -29.817  59.613  29.028  1.00  0.060          N  
ATOM   1040  CA  ARG A  70     -30.911  59.176  29.885  1.00  0.060          C  
ATOM   1041  C   ARG A  70     -32.255  59.738  29.448  1.00  0.060          C  
ATOM   1042  O   ARG A  70     -33.278  59.056  29.521  1.00  0.060          O  
ATOM   1043  CB  ARG A  70     -30.631  59.604  31.313  1.00  0.080          C  
ATOM   1044  CG  ARG A  70     -29.531  58.828  31.969  1.00  0.080          C  
ATOM   1045  CD  ARG A  70     -29.287  59.239  33.350  1.00  0.080          C  
ATOM   1046  NE  ARG A  70     -28.574  60.484  33.492  1.00  0.080          N  
ATOM   1047  CZ  ARG A  70     -28.463  61.153  34.667  1.00  0.080          C  
ATOM   1048  NH1 ARG A  70     -29.014  60.689  35.775  1.00  0.080          N  
ATOM   1049  NH2 ARG A  70     -27.802  62.292  34.740  1.00  0.080          N  
ATOM   1050  H   ARG A  70     -29.033  60.105  29.443  1.00  0.070          H  
ATOM   1051  HA  ARG A  70     -30.960  58.086  29.849  1.00  0.070          H  
ATOM   1052 1HB  ARG A  70     -30.366  60.658  31.337  1.00  0.100          H  
ATOM   1053 2HB  ARG A  70     -31.531  59.476  31.912  1.00  0.100          H  
ATOM   1054 1HG  ARG A  70     -29.855  57.799  32.002  1.00  0.100          H  
ATOM   1055 2HG  ARG A  70     -28.606  58.911  31.396  1.00  0.100          H  
ATOM   1056 1HD  ARG A  70     -30.241  59.387  33.796  1.00  0.100          H  
ATOM   1057 2HD  ARG A  70     -28.752  58.457  33.875  1.00  0.100          H  
ATOM   1058  HE  ARG A  70     -28.130  60.881  32.673  1.00  0.100          H  
ATOM   1059 1HH1 ARG A  70     -29.544  59.818  35.791  1.00  0.100          H  
ATOM   1060 2HH1 ARG A  70     -28.892  61.239  36.642  1.00  0.100          H  
ATOM   1061 1HH2 ARG A  70     -27.361  62.691  33.925  1.00  0.100          H  
ATOM   1062 2HH2 ARG A  70     -27.767  62.767  35.656  1.00  0.100          H  
ATOM   1063  N   GLN A  71     -32.243  60.965  28.937  1.00  0.050          N  
ATOM   1064  CA  GLN A  71     -33.448  61.655  28.510  1.00  0.040          C  
ATOM   1065  C   GLN A  71     -34.102  61.022  27.290  1.00  0.060          C  
ATOM   1066  O   GLN A  71     -35.229  61.375  26.942  1.00  0.050          O  
ATOM   1067  CB  GLN A  71     -33.147  63.137  28.220  1.00  0.060          C  
ATOM   1068  CG  GLN A  71     -32.284  63.398  26.973  1.00  0.060          C  
ATOM   1069  CD  GLN A  71     -30.798  63.341  27.249  1.00  0.060          C  
ATOM   1070  OE1 GLN A  71     -30.337  62.637  28.167  1.00  0.060          O  
ATOM   1071  NE2 GLN A  71     -30.032  64.067  26.452  1.00  0.060          N  
ATOM   1072  H   GLN A  71     -31.358  61.469  28.887  1.00  0.060          H  
ATOM   1073  HA  GLN A  71     -34.167  61.609  29.328  1.00  0.050          H  
ATOM   1074 1HB  GLN A  71     -34.086  63.673  28.088  1.00  0.070          H  
ATOM   1075 2HB  GLN A  71     -32.639  63.577  29.077  1.00  0.070          H  
ATOM   1076 1HG  GLN A  71     -32.514  62.695  26.202  1.00  0.070          H  
ATOM   1077 2HG  GLN A  71     -32.510  64.401  26.617  1.00  0.070          H  
ATOM   1078 1HE2 GLN A  71     -29.039  64.074  26.567  1.00  0.070          H  
ATOM   1079 2HE2 GLN A  71     -30.443  64.609  25.716  1.00  0.070          H  
ATOM   1080  N   LEU A  72     -33.385  60.143  26.586  1.00  0.080          N  
ATOM   1081  CA  LEU A  72     -33.943  59.530  25.402  1.00  0.100          C  
ATOM   1082  C   LEU A  72     -34.488  58.133  25.681  1.00  0.120          C  
ATOM   1083  O   LEU A  72     -34.996  57.485  24.765  1.00  0.170          O  
ATOM   1084  CB  LEU A  72     -32.876  59.437  24.300  1.00  0.130          C  
ATOM   1085  CG  LEU A  72     -32.220  60.774  23.830  1.00  0.130          C  
ATOM   1086  CD1 LEU A  72     -31.191  60.462  22.757  1.00  0.130          C  
ATOM   1087  CD2 LEU A  72     -33.271  61.758  23.324  1.00  0.130          C  
ATOM   1088  H   LEU A  72     -32.452  59.856  26.899  1.00  0.100          H  
ATOM   1089  HA  LEU A  72     -34.774  60.134  25.053  1.00  0.120          H  
ATOM   1090 1HB  LEU A  72     -32.070  58.799  24.675  1.00  0.160          H  
ATOM   1091 2HB  LEU A  72     -33.317  58.953  23.431  1.00  0.160          H  
ATOM   1092  HG  LEU A  72     -31.690  61.217  24.660  1.00  0.160          H  
ATOM   1093 1HD1 LEU A  72     -30.704  61.383  22.444  1.00  0.160          H  
ATOM   1094 2HD1 LEU A  72     -30.447  59.778  23.147  1.00  0.160          H  
ATOM   1095 3HD1 LEU A  72     -31.684  60.005  21.902  1.00  0.160          H  
ATOM   1096 1HD2 LEU A  72     -32.776  62.677  23.008  1.00  0.160          H  
ATOM   1097 2HD2 LEU A  72     -33.803  61.323  22.478  1.00  0.160          H  
ATOM   1098 3HD2 LEU A  72     -33.980  61.996  24.114  1.00  0.160          H  
ATOM   1099  N   SER A  73     -34.371  57.656  26.925  1.00  0.100          N  
ATOM   1100  CA  SER A  73     -34.804  56.302  27.258  1.00  0.120          C  
ATOM   1101  C   SER A  73     -36.106  56.292  28.057  1.00  0.110          C  
ATOM   1102  O   SER A  73     -36.162  56.760  29.200  1.00  0.100          O  
ATOM   1103  CB  SER A  73     -33.730  55.590  28.034  1.00  0.160          C  
ATOM   1104  OG  SER A  73     -34.180  54.325  28.419  1.00  0.160          O  
ATOM   1105  H   SER A  73     -33.973  58.240  27.668  1.00  0.120          H  
ATOM   1106  HA  SER A  73     -34.975  55.759  26.328  1.00  0.140          H  
ATOM   1107 1HB  SER A  73     -32.831  55.495  27.426  1.00  0.190          H  
ATOM   1108 2HB  SER A  73     -33.471  56.175  28.914  1.00  0.190          H  
ATOM   1109  HG  SER A  73     -33.518  54.004  29.086  1.00  0.190          H  
ATOM   1110  N   SER A  74     -37.158  55.721  27.468  1.00  0.120          N  
ATOM   1111  CA  SER A  74     -38.511  55.711  28.038  1.00  0.120          C  
ATOM   1112  C   SER A  74     -38.628  54.888  29.317  1.00  0.110          C  
ATOM   1113  O   SER A  74     -39.603  55.011  30.067  1.00  0.160          O  
ATOM   1114  CB  SER A  74     -39.492  55.181  27.012  1.00  0.170          C  
ATOM   1115  OG  SER A  74     -39.288  53.820  26.790  1.00  0.170          O  
ATOM   1116  H   SER A  74     -37.017  55.278  26.554  1.00  0.140          H  
ATOM   1117  HA  SER A  74     -38.781  56.741  28.274  1.00  0.140          H  
ATOM   1118 1HB  SER A  74     -40.511  55.354  27.349  1.00  0.200          H  
ATOM   1119 2HB  SER A  74     -39.355  55.724  26.078  1.00  0.200          H  
ATOM   1120  HG  SER A  74     -39.773  53.607  25.987  1.00  0.200          H  
ATOM   1121  N   THR A  75     -37.635  54.047  29.550  1.00  0.100          N  
ATOM   1122  CA  THR A  75     -37.546  53.147  30.680  1.00  0.100          C  
ATOM   1123  C   THR A  75     -36.527  53.570  31.733  1.00  0.090          C  
ATOM   1124  O   THR A  75     -36.333  52.851  32.718  1.00  0.090          O  
ATOM   1125  CB  THR A  75     -37.256  51.726  30.169  1.00  0.140          C  
ATOM   1126  OG1 THR A  75     -36.065  51.747  29.358  1.00  0.140          O  
ATOM   1127  CG2 THR A  75     -38.431  51.243  29.335  1.00  0.140          C  
ATOM   1128  H   THR A  75     -36.872  54.031  28.885  1.00  0.120          H  
ATOM   1129  HA  THR A  75     -38.518  53.123  31.165  1.00  0.120          H  
ATOM   1130  HB  THR A  75     -37.101  51.053  31.011  1.00  0.170          H  
ATOM   1131  HG1 THR A  75     -35.265  51.910  29.914  1.00  0.170          H  
ATOM   1132 1HG2 THR A  75     -38.231  50.247  28.967  1.00  0.170          H  
ATOM   1133 2HG2 THR A  75     -39.328  51.230  29.952  1.00  0.170          H  
ATOM   1134 3HG2 THR A  75     -38.585  51.910  28.497  1.00  0.170          H  
ATOM   1135  N   TYR A  76     -35.879  54.726  31.553  1.00  0.090          N  
ATOM   1136  CA  TYR A  76     -34.919  55.157  32.562  1.00  0.080          C  
ATOM   1137  C   TYR A  76     -35.630  55.688  33.785  1.00  0.080          C  
ATOM   1138  O   TYR A  76     -36.573  56.483  33.671  1.00  0.080          O  
ATOM   1139  CB  TYR A  76     -33.950  56.233  32.069  1.00  0.120          C  
ATOM   1140  CG  TYR A  76     -33.048  56.723  33.220  1.00  0.120          C  
ATOM   1141  CD1 TYR A  76     -31.975  55.963  33.641  1.00  0.120          C  
ATOM   1142  CD2 TYR A  76     -33.334  57.919  33.870  1.00  0.120          C  
ATOM   1143  CE1 TYR A  76     -31.191  56.375  34.689  1.00  0.120          C  
ATOM   1144  CE2 TYR A  76     -32.552  58.335  34.922  1.00  0.120          C  
ATOM   1145  CZ  TYR A  76     -31.482  57.567  35.332  1.00  0.120          C  
ATOM   1146  OH  TYR A  76     -30.683  58.002  36.370  1.00  0.120          O  
ATOM   1147  H   TYR A  76     -36.070  55.323  30.741  1.00  0.110          H  
ATOM   1148  HA  TYR A  76     -34.333  54.291  32.873  1.00  0.100          H  
ATOM   1149 1HB  TYR A  76     -33.314  55.822  31.286  1.00  0.140          H  
ATOM   1150 2HB  TYR A  76     -34.496  57.081  31.650  1.00  0.140          H  
ATOM   1151  HD1 TYR A  76     -31.761  55.030  33.146  1.00  0.140          H  
ATOM   1152  HD2 TYR A  76     -34.184  58.522  33.549  1.00  0.140          H  
ATOM   1153  HE1 TYR A  76     -30.349  55.762  35.010  1.00  0.140          H  
ATOM   1154  HE2 TYR A  76     -32.777  59.272  35.429  1.00  0.140          H  
ATOM   1155  HH  TYR A  76     -29.999  57.342  36.548  1.00  0.140          H  
ATOM   1156  N   ARG A  77     -35.165  55.283  34.963  1.00  0.080          N  
ATOM   1157  CA  ARG A  77     -35.722  55.801  36.205  1.00  0.080          C  
ATOM   1158  C   ARG A  77     -34.594  56.198  37.158  1.00  0.080          C  
ATOM   1159  O   ARG A  77     -33.600  55.482  37.297  1.00  0.080          O  
ATOM   1160  CB  ARG A  77     -36.609  54.750  36.869  1.00  0.110          C  
ATOM   1161  CG  ARG A  77     -37.836  54.300  36.040  1.00  0.110          C  
ATOM   1162  CD  ARG A  77     -38.886  55.350  35.897  1.00  0.110          C  
ATOM   1163  NE  ARG A  77     -40.041  54.839  35.162  1.00  0.110          N  
ATOM   1164  CZ  ARG A  77     -40.185  54.832  33.804  1.00  0.110          C  
ATOM   1165  NH1 ARG A  77     -39.260  55.318  32.998  1.00  0.110          N  
ATOM   1166  NH2 ARG A  77     -41.288  54.321  33.274  1.00  0.110          N  
ATOM   1167  H   ARG A  77     -34.423  54.573  34.987  1.00  0.100          H  
ATOM   1168  HA  ARG A  77     -36.308  56.693  35.990  1.00  0.100          H  
ATOM   1169 1HB  ARG A  77     -36.013  53.861  37.079  1.00  0.130          H  
ATOM   1170 2HB  ARG A  77     -36.970  55.135  37.823  1.00  0.130          H  
ATOM   1171 1HG  ARG A  77     -37.515  53.993  35.047  1.00  0.130          H  
ATOM   1172 2HG  ARG A  77     -38.293  53.446  36.536  1.00  0.130          H  
ATOM   1173 1HD  ARG A  77     -39.223  55.658  36.886  1.00  0.130          H  
ATOM   1174 2HD  ARG A  77     -38.499  56.213  35.369  1.00  0.130          H  
ATOM   1175  HE  ARG A  77     -40.796  54.448  35.711  1.00  0.130          H  
ATOM   1176 1HH1 ARG A  77     -38.383  55.735  33.360  1.00  0.130          H  
ATOM   1177 2HH1 ARG A  77     -39.414  55.285  31.973  1.00  0.130          H  
ATOM   1178 1HH2 ARG A  77     -42.010  53.943  33.868  1.00  0.130          H  
ATOM   1179 2HH2 ARG A  77     -41.406  54.313  32.265  1.00  0.130          H  
ATOM   1180  N   ASP A  78     -34.727  57.344  37.811  1.00  0.070          N  
ATOM   1181  CA  ASP A  78     -33.723  57.796  38.763  1.00  0.070          C  
ATOM   1182  C   ASP A  78     -33.838  57.109  40.131  1.00  0.070          C  
ATOM   1183  O   ASP A  78     -34.930  56.726  40.551  1.00  0.090          O  
ATOM   1184  CB  ASP A  78     -33.838  59.313  38.861  1.00  0.100          C  
ATOM   1185  CG  ASP A  78     -35.252  59.742  39.212  1.00  0.100          C  
ATOM   1186  OD1 ASP A  78     -36.148  59.398  38.453  1.00  0.100          O  
ATOM   1187  OD2 ASP A  78     -35.436  60.436  40.184  1.00  0.100          O  
ATOM   1188  H   ASP A  78     -35.557  57.936  37.677  1.00  0.080          H  
ATOM   1189  HA  ASP A  78     -32.740  57.567  38.353  1.00  0.080          H  
ATOM   1190 1HB  ASP A  78     -33.157  59.685  39.620  1.00  0.120          H  
ATOM   1191 2HB  ASP A  78     -33.549  59.763  37.911  1.00  0.120          H  
ATOM   1192  N   LEU A  79     -32.706  56.990  40.850  1.00  0.070          N  
ATOM   1193  CA  LEU A  79     -32.695  56.444  42.214  1.00  0.080          C  
ATOM   1194  C   LEU A  79     -32.753  57.578  43.238  1.00  0.080          C  
ATOM   1195  O   LEU A  79     -32.913  57.346  44.436  1.00  0.090          O  
ATOM   1196  CB  LEU A  79     -31.421  55.610  42.457  1.00  0.110          C  
ATOM   1197  CG  LEU A  79     -31.301  54.799  43.801  1.00  0.110          C  
ATOM   1198  CD1 LEU A  79     -32.422  53.758  43.905  1.00  0.110          C  
ATOM   1199  CD2 LEU A  79     -29.942  54.141  43.844  1.00  0.110          C  
ATOM   1200  H   LEU A  79     -31.805  57.270  40.445  1.00  0.080          H  
ATOM   1201  HA  LEU A  79     -33.576  55.821  42.333  1.00  0.100          H  
ATOM   1202 1HB  LEU A  79     -31.310  54.902  41.644  1.00  0.130          H  
ATOM   1203 2HB  LEU A  79     -30.577  56.292  42.429  1.00  0.130          H  
ATOM   1204  HG  LEU A  79     -31.387  55.471  44.652  1.00  0.130          H  
ATOM   1205 1HD1 LEU A  79     -32.314  53.207  44.840  1.00  0.130          H  
ATOM   1206 2HD1 LEU A  79     -33.392  54.245  43.898  1.00  0.130          H  
ATOM   1207 3HD1 LEU A  79     -32.356  53.064  43.067  1.00  0.130          H  
ATOM   1208 1HD2 LEU A  79     -29.831  53.586  44.774  1.00  0.130          H  
ATOM   1209 2HD2 LEU A  79     -29.828  53.460  42.998  1.00  0.130          H  
ATOM   1210 3HD2 LEU A  79     -29.195  54.908  43.797  1.00  0.130          H  
ATOM   1211  N   ARG A  80     -32.553  58.801  42.743  1.00  0.080          N  
ATOM   1212  CA  ARG A  80     -32.490  60.041  43.525  1.00  0.080          C  
ATOM   1213  C   ARG A  80     -31.390  59.990  44.586  1.00  0.080          C  
ATOM   1214  O   ARG A  80     -31.571  60.428  45.723  1.00  0.090          O  
ATOM   1215  CB  ARG A  80     -33.843  60.319  44.160  1.00  0.110          C  
ATOM   1216  CG  ARG A  80     -34.935  60.464  43.128  1.00  0.110          C  
ATOM   1217  CD  ARG A  80     -36.251  60.802  43.674  1.00  0.110          C  
ATOM   1218  NE  ARG A  80     -37.236  60.861  42.589  1.00  0.110          N  
ATOM   1219  CZ  ARG A  80     -38.563  61.082  42.738  1.00  0.110          C  
ATOM   1220  NH1 ARG A  80     -39.077  61.283  43.940  1.00  0.110          N  
ATOM   1221  NH2 ARG A  80     -39.358  61.093  41.675  1.00  0.110          N  
ATOM   1222  H   ARG A  80     -32.458  58.863  41.740  1.00  0.100          H  
ATOM   1223  HA  ARG A  80     -32.264  60.860  42.842  1.00  0.100          H  
ATOM   1224 1HB  ARG A  80     -34.119  59.521  44.843  1.00  0.130          H  
ATOM   1225 2HB  ARG A  80     -33.798  61.244  44.733  1.00  0.130          H  
ATOM   1226 1HG  ARG A  80     -34.657  61.247  42.426  1.00  0.130          H  
ATOM   1227 2HG  ARG A  80     -35.043  59.524  42.582  1.00  0.130          H  
ATOM   1228 1HD  ARG A  80     -36.557  60.036  44.385  1.00  0.130          H  
ATOM   1229 2HD  ARG A  80     -36.207  61.774  44.161  1.00  0.130          H  
ATOM   1230  HE  ARG A  80     -36.860  60.710  41.626  1.00  0.130          H  
ATOM   1231 1HH1 ARG A  80     -38.483  61.275  44.755  1.00  0.130          H  
ATOM   1232 2HH1 ARG A  80     -40.069  61.445  44.046  1.00  0.130          H  
ATOM   1233 1HH2 ARG A  80     -38.981  60.923  40.744  1.00  0.130          H  
ATOM   1234 2HH2 ARG A  80     -40.346  61.255  41.786  1.00  0.130          H  
ATOM   1235  N   LYS A  81     -30.241  59.469  44.174  1.00  0.080          N  
ATOM   1236  CA  LYS A  81     -29.053  59.299  44.992  1.00  0.080          C  
ATOM   1237  C   LYS A  81     -27.828  59.445  44.093  1.00  0.070          C  
ATOM   1238  O   LYS A  81     -27.910  59.118  42.904  1.00  0.060          O  
ATOM   1239  CB  LYS A  81     -29.106  57.904  45.639  1.00  0.110          C  
ATOM   1240  CG  LYS A  81     -28.027  57.577  46.676  1.00  0.110          C  
ATOM   1241  CD  LYS A  81     -28.272  56.181  47.301  1.00  0.110          C  
ATOM   1242  CE  LYS A  81     -27.259  55.874  48.417  1.00  0.110          C  
ATOM   1243  NZ  LYS A  81     -27.476  54.517  49.058  1.00  0.110          N  
ATOM   1244  H   LYS A  81     -30.195  59.168  43.213  1.00  0.100          H  
ATOM   1245  HA  LYS A  81     -29.026  60.073  45.760  1.00  0.100          H  
ATOM   1246 1HB  LYS A  81     -30.079  57.772  46.118  1.00  0.130          H  
ATOM   1247 2HB  LYS A  81     -29.039  57.155  44.854  1.00  0.130          H  
ATOM   1248 1HG  LYS A  81     -27.042  57.579  46.201  1.00  0.130          H  
ATOM   1249 2HG  LYS A  81     -28.034  58.331  47.461  1.00  0.130          H  
ATOM   1250 1HD  LYS A  81     -29.284  56.134  47.708  1.00  0.130          H  
ATOM   1251 2HD  LYS A  81     -28.176  55.420  46.525  1.00  0.130          H  
ATOM   1252 1HE  LYS A  81     -26.253  55.913  48.008  1.00  0.130          H  
ATOM   1253 2HE  LYS A  81     -27.357  56.639  49.187  1.00  0.130          H  
ATOM   1254 1HZ  LYS A  81     -26.781  54.367  49.798  1.00  0.130          H  
ATOM   1255 2HZ  LYS A  81     -28.390  54.455  49.460  1.00  0.130          H  
ATOM   1256 3HZ  LYS A  81     -27.363  53.763  48.389  1.00  0.130          H  
ATOM   1257  N   GLY A  82     -26.725  59.993  44.619  1.00  0.070          N  
ATOM   1258  CA  GLY A  82     -25.501  60.094  43.822  1.00  0.060          C  
ATOM   1259  C   GLY A  82     -24.495  58.992  44.137  1.00  0.060          C  
ATOM   1260  O   GLY A  82     -24.706  58.169  45.030  1.00  0.070          O  
ATOM   1261  H   GLY A  82     -26.723  60.290  45.586  1.00  0.080          H  
ATOM   1262 1HA  GLY A  82     -25.750  60.057  42.768  1.00  0.070          H  
ATOM   1263 2HA  GLY A  82     -25.037  61.064  43.994  1.00  0.070          H  
ATOM   1264  N   VAL A  83     -23.376  59.025  43.422  1.00  0.060          N  
ATOM   1265  CA  VAL A  83     -22.288  58.064  43.573  1.00  0.060          C  
ATOM   1266  C   VAL A  83     -20.900  58.550  43.142  1.00  0.060          C  
ATOM   1267  O   VAL A  83     -20.756  59.274  42.156  1.00  0.060          O  
ATOM   1268  CB  VAL A  83     -22.693  56.788  42.803  1.00  0.080          C  
ATOM   1269  CG1 VAL A  83     -22.979  57.152  41.361  1.00  0.080          C  
ATOM   1270  CG2 VAL A  83     -21.551  55.720  42.814  1.00  0.080          C  
ATOM   1271  H   VAL A  83     -23.309  59.741  42.693  1.00  0.070          H  
ATOM   1272  HA  VAL A  83     -22.227  57.814  44.628  1.00  0.070          H  
ATOM   1273  HB  VAL A  83     -23.573  56.376  43.256  1.00  0.100          H  
ATOM   1274 1HG1 VAL A  83     -23.259  56.281  40.811  1.00  0.100          H  
ATOM   1275 2HG1 VAL A  83     -23.786  57.876  41.314  1.00  0.100          H  
ATOM   1276 3HG1 VAL A  83     -22.122  57.575  40.943  1.00  0.100          H  
ATOM   1277 1HG2 VAL A  83     -21.883  54.836  42.272  1.00  0.100          H  
ATOM   1278 2HG2 VAL A  83     -20.664  56.106  42.329  1.00  0.100          H  
ATOM   1279 3HG2 VAL A  83     -21.302  55.438  43.833  1.00  0.100          H  
ATOM   1280  N   TYR A  84     -19.861  58.097  43.842  1.00  0.060          N  
ATOM   1281  CA  TYR A  84     -18.516  58.360  43.359  1.00  0.070          C  
ATOM   1282  C   TYR A  84     -17.719  57.092  43.546  1.00  0.060          C  
ATOM   1283  O   TYR A  84     -17.962  56.331  44.492  1.00  0.060          O  
ATOM   1284  CB  TYR A  84     -17.860  59.506  44.120  1.00  0.090          C  
ATOM   1285  CG  TYR A  84     -17.585  59.192  45.560  1.00  0.090          C  
ATOM   1286  CD1 TYR A  84     -16.346  58.670  45.927  1.00  0.090          C  
ATOM   1287  CD2 TYR A  84     -18.561  59.407  46.516  1.00  0.090          C  
ATOM   1288  CE1 TYR A  84     -16.091  58.367  47.244  1.00  0.090          C  
ATOM   1289  CE2 TYR A  84     -18.305  59.104  47.834  1.00  0.090          C  
ATOM   1290  CZ  TYR A  84     -17.078  58.585  48.201  1.00  0.090          C  
ATOM   1291  OH  TYR A  84     -16.831  58.284  49.522  1.00  0.090          O  
ATOM   1292  H   TYR A  84     -19.996  57.538  44.673  1.00  0.070          H  
ATOM   1293  HA  TYR A  84     -18.540  58.579  42.295  1.00  0.080          H  
ATOM   1294 1HB  TYR A  84     -16.911  59.757  43.639  1.00  0.110          H  
ATOM   1295 2HB  TYR A  84     -18.498  60.387  44.073  1.00  0.110          H  
ATOM   1296  HD1 TYR A  84     -15.580  58.499  45.170  1.00  0.110          H  
ATOM   1297  HD2 TYR A  84     -19.530  59.813  46.226  1.00  0.110          H  
ATOM   1298  HE1 TYR A  84     -15.123  57.957  47.531  1.00  0.110          H  
ATOM   1299  HE2 TYR A  84     -19.073  59.270  48.589  1.00  0.110          H  
ATOM   1300  HH  TYR A  84     -15.940  57.939  49.612  1.00  0.110          H  
ATOM   1301  N   VAL A  85     -16.755  56.871  42.660  1.00  0.060          N  
ATOM   1302  CA  VAL A  85     -15.906  55.700  42.774  1.00  0.060          C  
ATOM   1303  C   VAL A  85     -14.428  55.991  42.483  1.00  0.070          C  
ATOM   1304  O   VAL A  85     -14.102  56.498  41.402  1.00  0.070          O  
ATOM   1305  CB  VAL A  85     -16.377  54.582  41.808  1.00  0.080          C  
ATOM   1306  CG1 VAL A  85     -15.487  53.355  41.945  1.00  0.080          C  
ATOM   1307  CG2 VAL A  85     -17.827  54.199  42.102  1.00  0.080          C  
ATOM   1308  H   VAL A  85     -16.623  57.560  41.909  1.00  0.070          H  
ATOM   1309  HA  VAL A  85     -16.041  55.321  43.776  1.00  0.070          H  
ATOM   1310  HB  VAL A  85     -16.285  54.932  40.790  1.00  0.100          H  
ATOM   1311 1HG1 VAL A  85     -15.824  52.590  41.249  1.00  0.100          H  
ATOM   1312 2HG1 VAL A  85     -14.453  53.597  41.725  1.00  0.100          H  
ATOM   1313 3HG1 VAL A  85     -15.549  52.971  42.961  1.00  0.100          H  
ATOM   1314 1HG2 VAL A  85     -18.141  53.411  41.426  1.00  0.100          H  
ATOM   1315 2HG2 VAL A  85     -17.897  53.850  43.118  1.00  0.100          H  
ATOM   1316 3HG2 VAL A  85     -18.476  55.052  41.969  1.00  0.100          H  
ATOM   1317  N   PRO A  86     -13.510  55.762  43.437  1.00  0.070          N  
ATOM   1318  CA  PRO A  86     -12.078  55.841  43.235  1.00  0.080          C  
ATOM   1319  C   PRO A  86     -11.600  54.536  42.603  1.00  0.080          C  
ATOM   1320  O   PRO A  86     -12.090  53.467  42.976  1.00  0.070          O  
ATOM   1321  CB  PRO A  86     -11.558  56.019  44.661  1.00  0.120          C  
ATOM   1322  CG  PRO A  86     -12.555  55.255  45.517  1.00  0.120          C  
ATOM   1323  CD  PRO A  86     -13.905  55.418  44.818  1.00  0.120          C  
ATOM   1324  HA  PRO A  86     -11.832  56.700  42.596  1.00  0.100          H  
ATOM   1325 1HB  PRO A  86     -10.534  55.617  44.730  1.00  0.140          H  
ATOM   1326 2HB  PRO A  86     -11.501  57.089  44.910  1.00  0.140          H  
ATOM   1327 1HG  PRO A  86     -12.249  54.196  45.588  1.00  0.140          H  
ATOM   1328 2HG  PRO A  86     -12.554  55.652  46.543  1.00  0.140          H  
ATOM   1329 1HD  PRO A  86     -14.404  54.436  44.849  1.00  0.140          H  
ATOM   1330 2HD  PRO A  86     -14.505  56.220  45.277  1.00  0.140          H  
ATOM   1331  N   TYR A  87     -10.556  54.610  41.796  1.00  0.080          N  
ATOM   1332  CA  TYR A  87      -9.856  53.470  41.219  1.00  0.080          C  
ATOM   1333  C   TYR A  87      -8.366  53.644  41.431  1.00  0.110          C  
ATOM   1334  O   TYR A  87      -7.867  54.768  41.507  1.00  0.130          O  
ATOM   1335  CB  TYR A  87     -10.124  53.336  39.712  1.00  0.110          C  
ATOM   1336  CG  TYR A  87     -11.535  53.081  39.352  1.00  0.110          C  
ATOM   1337  CD1 TYR A  87     -12.402  54.116  39.343  1.00  0.110          C  
ATOM   1338  CD2 TYR A  87     -11.960  51.807  39.001  1.00  0.110          C  
ATOM   1339  CE1 TYR A  87     -13.673  53.919  39.026  1.00  0.110          C  
ATOM   1340  CE2 TYR A  87     -13.273  51.599  38.650  1.00  0.110          C  
ATOM   1341  CZ  TYR A  87     -14.137  52.655  38.664  1.00  0.110          C  
ATOM   1342  OH  TYR A  87     -15.464  52.472  38.319  1.00  0.110          O  
ATOM   1343  H   TYR A  87     -10.227  55.526  41.501  1.00  0.100          H  
ATOM   1344  HA  TYR A  87     -10.172  52.561  41.730  1.00  0.100          H  
ATOM   1345 1HB  TYR A  87      -9.806  54.243  39.204  1.00  0.130          H  
ATOM   1346 2HB  TYR A  87      -9.524  52.522  39.314  1.00  0.130          H  
ATOM   1347  HD1 TYR A  87     -12.068  55.110  39.617  1.00  0.130          H  
ATOM   1348  HD2 TYR A  87     -11.258  50.973  38.998  1.00  0.130          H  
ATOM   1349  HE1 TYR A  87     -14.310  54.755  39.068  1.00  0.130          H  
ATOM   1350  HE2 TYR A  87     -13.619  50.600  38.368  1.00  0.130          H  
ATOM   1351  HH  TYR A  87     -15.621  51.541  38.103  1.00  0.130          H  
ATOM   1352  N   THR A  88      -7.628  52.543  41.414  1.00  0.110          N  
ATOM   1353  CA  THR A  88      -6.176  52.587  41.522  1.00  0.170          C  
ATOM   1354  C   THR A  88      -5.565  53.638  40.581  1.00  0.040          C  
ATOM   1355  O   THR A  88      -4.612  54.327  40.946  1.00  0.070          O  
ATOM   1356  CB  THR A  88      -5.588  51.201  41.183  1.00  0.210          C  
ATOM   1357  OG1 THR A  88      -6.130  50.220  42.081  1.00  0.210          O  
ATOM   1358  CG2 THR A  88      -4.073  51.223  41.333  1.00  0.210          C  
ATOM   1359  H   THR A  88      -8.074  51.637  41.363  1.00  0.130          H  
ATOM   1360  HA  THR A  88      -5.911  52.848  42.547  1.00  0.200          H  
ATOM   1361  HB  THR A  88      -5.848  50.934  40.160  1.00  0.260          H  
ATOM   1362  HG1 THR A  88      -5.886  49.336  41.782  1.00  0.260          H  
ATOM   1363 1HG2 THR A  88      -3.682  50.242  41.096  1.00  0.260          H  
ATOM   1364 2HG2 THR A  88      -3.639  51.952  40.660  1.00  0.260          H  
ATOM   1365 3HG2 THR A  88      -3.814  51.483  42.358  1.00  0.260          H  
ATOM   1366  N   GLN A  89      -6.076  53.714  39.349  1.00  0.110          N  
ATOM   1367  CA  GLN A  89      -5.566  54.634  38.341  1.00  0.130          C  
ATOM   1368  C   GLN A  89      -6.484  55.809  37.946  1.00  0.090          C  
ATOM   1369  O   GLN A  89      -6.297  56.351  36.861  1.00  0.110          O  
ATOM   1370  CB  GLN A  89      -5.196  53.857  37.074  1.00  0.170          C  
ATOM   1371  CG  GLN A  89      -4.083  52.836  37.258  1.00  0.170          C  
ATOM   1372  CD  GLN A  89      -2.773  53.494  37.644  1.00  0.170          C  
ATOM   1373  OE1 GLN A  89      -2.440  54.568  37.140  1.00  0.170          O  
ATOM   1374  NE2 GLN A  89      -2.021  52.859  38.523  1.00  0.170          N  
ATOM   1375  H   GLN A  89      -6.845  53.109  39.104  1.00  0.130          H  
ATOM   1376  HA  GLN A  89      -4.654  55.078  38.739  1.00  0.160          H  
ATOM   1377 1HB  GLN A  89      -6.076  53.335  36.703  1.00  0.210          H  
ATOM   1378 2HB  GLN A  89      -4.881  54.554  36.297  1.00  0.210          H  
ATOM   1379 1HG  GLN A  89      -4.362  52.143  38.047  1.00  0.210          H  
ATOM   1380 2HG  GLN A  89      -3.935  52.300  36.322  1.00  0.210          H  
ATOM   1381 1HE2 GLN A  89      -1.147  53.253  38.809  1.00  0.210          H  
ATOM   1382 2HE2 GLN A  89      -2.320  51.987  38.900  1.00  0.210          H  
ATOM   1383  N   GLY A  90      -7.483  56.191  38.761  1.00  0.100          N  
ATOM   1384  CA  GLY A  90      -8.380  57.305  38.351  1.00  0.140          C  
ATOM   1385  C   GLY A  90      -9.692  57.387  39.147  1.00  0.110          C  
ATOM   1386  O   GLY A  90      -9.898  56.636  40.098  1.00  0.110          O  
ATOM   1387  H   GLY A  90      -7.577  55.744  39.679  1.00  0.120          H  
ATOM   1388 1HA  GLY A  90      -7.846  58.252  38.438  1.00  0.170          H  
ATOM   1389 2HA  GLY A  90      -8.618  57.194  37.294  1.00  0.170          H  
ATOM   1390  N   LYS A  91     -10.585  58.314  38.791  1.00  0.100          N  
ATOM   1391  CA  LYS A  91     -11.859  58.405  39.526  1.00  0.080          C  
ATOM   1392  C   LYS A  91     -13.021  59.024  38.744  1.00  0.080          C  
ATOM   1393  O   LYS A  91     -12.821  59.807  37.807  1.00  0.080          O  
ATOM   1394  CB  LYS A  91     -11.655  59.198  40.821  1.00  0.120          C  
ATOM   1395  CG  LYS A  91     -11.233  60.645  40.608  1.00  0.120          C  
ATOM   1396  CD  LYS A  91     -11.016  61.377  41.931  1.00  0.120          C  
ATOM   1397  CE  LYS A  91     -10.613  62.833  41.693  1.00  0.120          C  
ATOM   1398  NZ  LYS A  91     -10.400  63.574  42.968  1.00  0.120          N  
ATOM   1399  H   LYS A  91     -10.352  58.971  38.037  1.00  0.120          H  
ATOM   1400  HA  LYS A  91     -12.167  57.395  39.796  1.00  0.100          H  
ATOM   1401 1HB  LYS A  91     -12.583  59.190  41.399  1.00  0.140          H  
ATOM   1402 2HB  LYS A  91     -10.891  58.714  41.426  1.00  0.140          H  
ATOM   1403 1HG  LYS A  91     -10.303  60.660  40.034  1.00  0.140          H  
ATOM   1404 2HG  LYS A  91     -11.997  61.169  40.036  1.00  0.140          H  
ATOM   1405 1HD  LYS A  91     -11.938  61.351  42.514  1.00  0.140          H  
ATOM   1406 2HD  LYS A  91     -10.230  60.879  42.498  1.00  0.140          H  
ATOM   1407 1HE  LYS A  91      -9.688  62.856  41.115  1.00  0.140          H  
ATOM   1408 2HE  LYS A  91     -11.396  63.331  41.121  1.00  0.140          H  
ATOM   1409 1HZ  LYS A  91     -10.133  64.527  42.758  1.00  0.140          H  
ATOM   1410 2HZ  LYS A  91     -11.255  63.574  43.509  1.00  0.140          H  
ATOM   1411 3HZ  LYS A  91      -9.665  63.129  43.496  1.00  0.140          H  
ATOM   1412  N   TRP A  92     -14.251  58.743  39.197  1.00  0.070          N  
ATOM   1413  CA  TRP A  92     -15.428  59.402  38.611  1.00  0.060          C  
ATOM   1414  C   TRP A  92     -16.560  59.687  39.592  1.00  0.060          C  
ATOM   1415  O   TRP A  92     -16.658  59.084  40.670  1.00  0.060          O  
ATOM   1416  CB  TRP A  92     -16.012  58.615  37.435  1.00  0.090          C  
ATOM   1417  CG  TRP A  92     -16.525  57.249  37.755  1.00  0.090          C  
ATOM   1418  CD1 TRP A  92     -15.844  56.150  37.603  1.00  0.090          C  
ATOM   1419  CD2 TRP A  92     -17.806  56.840  38.289  1.00  0.090          C  
ATOM   1420  NE1 TRP A  92     -16.586  55.059  37.980  1.00  0.090          N  
ATOM   1421  CE2 TRP A  92     -17.773  55.472  38.408  1.00  0.090          C  
ATOM   1422  CE3 TRP A  92     -18.938  57.509  38.660  1.00  0.090          C  
ATOM   1423  CZ2 TRP A  92     -18.826  54.760  38.899  1.00  0.090          C  
ATOM   1424  CZ3 TRP A  92     -19.983  56.821  39.133  1.00  0.090          C  
ATOM   1425  CH2 TRP A  92     -19.941  55.471  39.267  1.00  0.090          C  
ATOM   1426  H   TRP A  92     -14.350  58.054  39.954  1.00  0.080          H  
ATOM   1427  HA  TRP A  92     -15.111  60.360  38.226  1.00  0.070          H  
ATOM   1428 1HB  TRP A  92     -16.811  59.181  37.026  1.00  0.110          H  
ATOM   1429 2HB  TRP A  92     -15.258  58.516  36.655  1.00  0.110          H  
ATOM   1430  HD1 TRP A  92     -14.843  56.126  37.237  1.00  0.110          H  
ATOM   1431  HE1 TRP A  92     -16.261  54.086  37.960  1.00  0.110          H  
ATOM   1432  HE3 TRP A  92     -18.991  58.556  38.556  1.00  0.110          H  
ATOM   1433  HZ2 TRP A  92     -18.795  53.675  39.000  1.00  0.110          H  
ATOM   1434  HZ3 TRP A  92     -20.842  57.387  39.391  1.00  0.110          H  
ATOM   1435  HH2 TRP A  92     -20.800  54.943  39.667  1.00  0.110          H  
ATOM   1436  N   GLU A  93     -17.441  60.612  39.181  1.00  0.060          N  
ATOM   1437  CA  GLU A  93     -18.636  60.974  39.940  1.00  0.060          C  
ATOM   1438  C   GLU A  93     -19.867  60.977  39.023  1.00  0.050          C  
ATOM   1439  O   GLU A  93     -19.810  61.406  37.856  1.00  0.050          O  
ATOM   1440  CB  GLU A  93     -18.467  62.348  40.604  1.00  0.080          C  
ATOM   1441  CG  GLU A  93     -17.302  62.446  41.603  1.00  0.080          C  
ATOM   1442  CD  GLU A  93     -17.231  63.775  42.325  1.00  0.080          C  
ATOM   1443  OE1 GLU A  93     -18.100  64.585  42.116  1.00  0.080          O  
ATOM   1444  OE2 GLU A  93     -16.307  63.973  43.085  1.00  0.080          O  
ATOM   1445  H   GLU A  93     -17.275  61.083  38.286  1.00  0.070          H  
ATOM   1446  HA  GLU A  93     -18.801  60.232  40.718  1.00  0.070          H  
ATOM   1447 1HB  GLU A  93     -18.313  63.103  39.836  1.00  0.100          H  
ATOM   1448 2HB  GLU A  93     -19.383  62.604  41.135  1.00  0.100          H  
ATOM   1449 1HG  GLU A  93     -17.404  61.660  42.326  1.00  0.100          H  
ATOM   1450 2HG  GLU A  93     -16.369  62.285  41.068  1.00  0.100          H  
ATOM   1451  N   GLY A  94     -20.999  60.559  39.572  1.00  0.050          N  
ATOM   1452  CA  GLY A  94     -22.216  60.516  38.786  1.00  0.040          C  
ATOM   1453  C   GLY A  94     -23.477  60.310  39.601  1.00  0.040          C  
ATOM   1454  O   GLY A  94     -23.483  60.463  40.830  1.00  0.050          O  
ATOM   1455  H   GLY A  94     -20.987  60.225  40.541  1.00  0.060          H  
ATOM   1456 1HA  GLY A  94     -22.311  61.423  38.187  1.00  0.050          H  
ATOM   1457 2HA  GLY A  94     -22.120  59.686  38.098  1.00  0.050          H  
ATOM   1458  N   GLU A  95     -24.559  60.014  38.889  1.00  0.030          N  
ATOM   1459  CA  GLU A  95     -25.880  59.836  39.487  1.00  0.040          C  
ATOM   1460  C   GLU A  95     -26.375  58.401  39.356  1.00  0.030          C  
ATOM   1461  O   GLU A  95     -26.093  57.719  38.375  1.00  0.020          O  
ATOM   1462  CB  GLU A  95     -26.860  60.812  38.831  1.00  0.050          C  
ATOM   1463  CG  GLU A  95     -26.514  62.294  39.074  1.00  0.050          C  
ATOM   1464  CD  GLU A  95     -27.456  63.276  38.402  1.00  0.050          C  
ATOM   1465  OE1 GLU A  95     -28.317  62.849  37.658  1.00  0.050          O  
ATOM   1466  OE2 GLU A  95     -27.311  64.454  38.629  1.00  0.050          O  
ATOM   1467  H   GLU A  95     -24.424  59.937  37.875  1.00  0.040          H  
ATOM   1468  HA  GLU A  95     -25.817  60.073  40.543  1.00  0.050          H  
ATOM   1469 1HB  GLU A  95     -26.869  60.644  37.757  1.00  0.060          H  
ATOM   1470 2HB  GLU A  95     -27.868  60.627  39.204  1.00  0.060          H  
ATOM   1471 1HG  GLU A  95     -26.520  62.477  40.149  1.00  0.060          H  
ATOM   1472 2HG  GLU A  95     -25.503  62.476  38.712  1.00  0.060          H  
ATOM   1473  N   LEU A  96     -27.127  57.924  40.332  1.00  0.040          N  
ATOM   1474  CA  LEU A  96     -27.667  56.576  40.225  1.00  0.040          C  
ATOM   1475  C   LEU A  96     -29.103  56.525  39.740  1.00  0.040          C  
ATOM   1476  O   LEU A  96     -29.930  57.373  40.103  1.00  0.050          O  
ATOM   1477  CB  LEU A  96     -27.601  55.901  41.595  1.00  0.060          C  
ATOM   1478  CG  LEU A  96     -26.228  55.709  42.192  1.00  0.060          C  
ATOM   1479  CD1 LEU A  96     -26.360  55.250  43.620  1.00  0.060          C  
ATOM   1480  CD2 LEU A  96     -25.471  54.647  41.386  1.00  0.060          C  
ATOM   1481  H   LEU A  96     -27.335  58.486  41.165  1.00  0.050          H  
ATOM   1482  HA  LEU A  96     -27.073  56.019  39.506  1.00  0.050          H  
ATOM   1483 1HB  LEU A  96     -28.167  56.514  42.292  1.00  0.070          H  
ATOM   1484 2HB  LEU A  96     -28.081  54.925  41.520  1.00  0.070          H  
ATOM   1485  HG  LEU A  96     -25.696  56.651  42.187  1.00  0.070          H  
ATOM   1486 1HD1 LEU A  96     -25.386  55.123  44.045  1.00  0.070          H  
ATOM   1487 2HD1 LEU A  96     -26.898  56.007  44.188  1.00  0.070          H  
ATOM   1488 3HD1 LEU A  96     -26.893  54.311  43.659  1.00  0.070          H  
ATOM   1489 1HD2 LEU A  96     -24.488  54.487  41.823  1.00  0.070          H  
ATOM   1490 2HD2 LEU A  96     -26.028  53.714  41.409  1.00  0.070          H  
ATOM   1491 3HD2 LEU A  96     -25.354  54.963  40.362  1.00  0.070          H  
ATOM   1492  N   GLY A  97     -29.398  55.470  38.989  1.00  0.040          N  
ATOM   1493  CA  GLY A  97     -30.734  55.129  38.518  1.00  0.050          C  
ATOM   1494  C   GLY A  97     -30.681  53.750  37.904  1.00  0.050          C  
ATOM   1495  O   GLY A  97     -29.710  53.013  38.118  1.00  0.050          O  
ATOM   1496  H   GLY A  97     -28.619  54.892  38.660  1.00  0.050          H  
ATOM   1497 1HA  GLY A  97     -31.446  55.131  39.335  1.00  0.060          H  
ATOM   1498 2HA  GLY A  97     -31.075  55.848  37.781  1.00  0.060          H  
ATOM   1499  N   THR A  98     -31.757  53.355  37.245  1.00  0.060          N  
ATOM   1500  CA  THR A  98     -31.818  52.044  36.622  1.00  0.060          C  
ATOM   1501  C   THR A  98     -32.345  52.139  35.213  1.00  0.070          C  
ATOM   1502  O   THR A  98     -33.096  53.061  34.868  1.00  0.070          O  
ATOM   1503  CB  THR A  98     -32.754  51.061  37.363  1.00  0.080          C  
ATOM   1504  OG1 THR A  98     -34.103  51.555  37.301  1.00  0.080          O  
ATOM   1505  CG2 THR A  98     -32.363  50.881  38.804  1.00  0.080          C  
ATOM   1506  H   THR A  98     -32.537  54.008  37.154  1.00  0.070          H  
ATOM   1507  HA  THR A  98     -30.814  51.631  36.578  1.00  0.070          H  
ATOM   1508  HB  THR A  98     -32.707  50.093  36.864  1.00  0.100          H  
ATOM   1509  HG1 THR A  98     -34.351  51.686  36.369  1.00  0.100          H  
ATOM   1510 1HG2 THR A  98     -33.042  50.177  39.278  1.00  0.100          H  
ATOM   1511 2HG2 THR A  98     -31.370  50.497  38.854  1.00  0.100          H  
ATOM   1512 3HG2 THR A  98     -32.409  51.834  39.324  1.00  0.100          H  
ATOM   1513  N   ASP A  99     -32.047  51.121  34.427  1.00  0.070          N  
ATOM   1514  CA  ASP A  99     -32.615  51.044  33.089  1.00  0.070          C  
ATOM   1515  C   ASP A  99     -32.561  49.609  32.587  1.00  0.080          C  
ATOM   1516  O   ASP A  99     -32.063  48.724  33.290  1.00  0.080          O  
ATOM   1517  CB  ASP A  99     -31.865  52.002  32.144  1.00  0.100          C  
ATOM   1518  CG  ASP A  99     -32.726  52.513  31.013  1.00  0.100          C  
ATOM   1519  OD1 ASP A  99     -33.706  51.851  30.747  1.00  0.100          O  
ATOM   1520  OD2 ASP A  99     -32.414  53.514  30.378  1.00  0.100          O  
ATOM   1521  H   ASP A  99     -31.410  50.403  34.793  1.00  0.080          H  
ATOM   1522  HA  ASP A  99     -33.663  51.351  33.134  1.00  0.080          H  
ATOM   1523 1HB  ASP A  99     -31.468  52.839  32.703  1.00  0.120          H  
ATOM   1524 2HB  ASP A  99     -31.027  51.471  31.709  1.00  0.120          H  
ATOM   1525  N   LEU A 100     -33.063  49.384  31.381  1.00  0.090          N  
ATOM   1526  CA  LEU A 100     -33.002  48.072  30.754  1.00  0.100          C  
ATOM   1527  C   LEU A 100     -31.655  47.872  30.089  1.00  0.090          C  
ATOM   1528  O   LEU A 100     -31.171  48.721  29.341  1.00  0.090          O  
ATOM   1529  CB  LEU A 100     -34.124  47.895  29.733  1.00  0.140          C  
ATOM   1530  CG  LEU A 100     -35.569  47.923  30.278  1.00  0.140          C  
ATOM   1531  CD1 LEU A 100     -36.519  47.829  29.095  1.00  0.140          C  
ATOM   1532  CD2 LEU A 100     -35.805  46.754  31.277  1.00  0.140          C  
ATOM   1533  H   LEU A 100     -33.497  50.180  30.919  1.00  0.110          H  
ATOM   1534  HA  LEU A 100     -33.093  47.317  31.522  1.00  0.120          H  
ATOM   1535 1HB  LEU A 100     -34.041  48.700  29.000  1.00  0.160          H  
ATOM   1536 2HB  LEU A 100     -33.971  46.960  29.219  1.00  0.160          H  
ATOM   1537  HG  LEU A 100     -35.750  48.870  30.784  1.00  0.160          H  
ATOM   1538 1HD1 LEU A 100     -37.548  47.866  29.451  1.00  0.160          H  
ATOM   1539 2HD1 LEU A 100     -36.336  48.669  28.421  1.00  0.160          H  
ATOM   1540 3HD1 LEU A 100     -36.354  46.894  28.564  1.00  0.160          H  
ATOM   1541 1HD2 LEU A 100     -36.832  46.793  31.637  1.00  0.160          H  
ATOM   1542 2HD2 LEU A 100     -35.636  45.804  30.781  1.00  0.160          H  
ATOM   1543 3HD2 LEU A 100     -35.138  46.835  32.128  1.00  0.160          H  
ATOM   1544  N   VAL A 101     -31.059  46.724  30.349  1.00  0.090          N  
ATOM   1545  CA  VAL A 101     -29.740  46.385  29.851  1.00  0.080          C  
ATOM   1546  C   VAL A 101     -29.745  45.049  29.109  1.00  0.090          C  
ATOM   1547  O   VAL A 101     -30.363  44.076  29.553  1.00  0.100          O  
ATOM   1548  CB  VAL A 101     -28.750  46.350  31.032  1.00  0.120          C  
ATOM   1549  CG1 VAL A 101     -27.344  46.036  30.547  1.00  0.120          C  
ATOM   1550  CG2 VAL A 101     -28.788  47.667  31.751  1.00  0.120          C  
ATOM   1551  H   VAL A 101     -31.542  46.080  30.971  1.00  0.110          H  
ATOM   1552  HA  VAL A 101     -29.423  47.163  29.158  1.00  0.100          H  
ATOM   1553  HB  VAL A 101     -29.046  45.563  31.722  1.00  0.140          H  
ATOM   1554 1HG1 VAL A 101     -26.669  46.018  31.398  1.00  0.140          H  
ATOM   1555 2HG1 VAL A 101     -27.309  45.069  30.050  1.00  0.140          H  
ATOM   1556 3HG1 VAL A 101     -27.023  46.815  29.848  1.00  0.140          H  
ATOM   1557 1HG2 VAL A 101     -28.106  47.639  32.583  1.00  0.140          H  
ATOM   1558 2HG2 VAL A 101     -28.502  48.453  31.067  1.00  0.140          H  
ATOM   1559 3HG2 VAL A 101     -29.787  47.867  32.128  1.00  0.140          H  
ATOM   1560  N   SER A 102     -29.064  45.003  27.970  1.00  0.100          N  
ATOM   1561  CA  SER A 102     -28.999  43.776  27.168  1.00  0.110          C  
ATOM   1562  C   SER A 102     -27.660  43.667  26.441  1.00  0.110          C  
ATOM   1563  O   SER A 102     -27.089  44.670  26.024  1.00  0.100          O  
ATOM   1564  CB  SER A 102     -30.133  43.745  26.165  1.00  0.150          C  
ATOM   1565  OG  SER A 102     -30.082  42.579  25.400  1.00  0.150          O  
ATOM   1566  H   SER A 102     -28.586  45.857  27.660  1.00  0.120          H  
ATOM   1567  HA  SER A 102     -29.102  42.916  27.832  1.00  0.130          H  
ATOM   1568 1HB  SER A 102     -31.091  43.803  26.680  1.00  0.180          H  
ATOM   1569 2HB  SER A 102     -30.056  44.611  25.514  1.00  0.180          H  
ATOM   1570  HG  SER A 102     -30.529  41.885  25.948  1.00  0.180          H  
ATOM   1571  N   ILE A 103     -27.105  42.461  26.342  1.00  0.120          N  
ATOM   1572  CA  ILE A 103     -25.826  42.298  25.665  1.00  0.120          C  
ATOM   1573  C   ILE A 103     -26.055  41.652  24.278  1.00  0.140          C  
ATOM   1574  O   ILE A 103     -26.541  40.526  24.234  1.00  0.150          O  
ATOM   1575  CB  ILE A 103     -24.891  41.413  26.530  1.00  0.170          C  
ATOM   1576  CG1 ILE A 103     -24.689  42.080  27.932  1.00  0.170          C  
ATOM   1577  CG2 ILE A 103     -23.544  41.227  25.823  1.00  0.170          C  
ATOM   1578  CD1 ILE A 103     -23.962  41.220  28.974  1.00  0.170          C  
ATOM   1579  H   ILE A 103     -27.601  41.651  26.702  1.00  0.140          H  
ATOM   1580  HA  ILE A 103     -25.373  43.273  25.586  1.00  0.140          H  
ATOM   1581  HB  ILE A 103     -25.361  40.445  26.685  1.00  0.200          H  
ATOM   1582 1HG1 ILE A 103     -24.140  42.993  27.793  1.00  0.200          H  
ATOM   1583 2HG1 ILE A 103     -25.664  42.329  28.342  1.00  0.200          H  
ATOM   1584 1HG2 ILE A 103     -22.882  40.597  26.404  1.00  0.200          H  
ATOM   1585 2HG2 ILE A 103     -23.699  40.770  24.880  1.00  0.200          H  
ATOM   1586 3HG2 ILE A 103     -23.074  42.197  25.678  1.00  0.200          H  
ATOM   1587 1HD1 ILE A 103     -23.884  41.772  29.908  1.00  0.200          H  
ATOM   1588 2HD1 ILE A 103     -24.526  40.301  29.147  1.00  0.200          H  
ATOM   1589 3HD1 ILE A 103     -22.964  40.972  28.631  1.00  0.200          H  
ATOM   1590  N   PRO A 104     -25.732  42.333  23.140  1.00  0.140          N  
ATOM   1591  CA  PRO A 104     -25.953  41.891  21.755  1.00  0.170          C  
ATOM   1592  C   PRO A 104     -25.175  40.629  21.375  1.00  0.120          C  
ATOM   1593  O   PRO A 104     -25.501  39.950  20.403  1.00  0.120          O  
ATOM   1594  CB  PRO A 104     -25.516  43.115  20.934  1.00  0.260          C  
ATOM   1595  CG  PRO A 104     -24.568  43.875  21.825  1.00  0.260          C  
ATOM   1596  CD  PRO A 104     -25.074  43.650  23.227  1.00  0.260          C  
ATOM   1597  HA  PRO A 104     -27.031  41.715  21.619  1.00  0.200          H  
ATOM   1598 1HB  PRO A 104     -25.030  42.780  20.000  1.00  0.310          H  
ATOM   1599 2HB  PRO A 104     -26.397  43.706  20.641  1.00  0.310          H  
ATOM   1600 1HG  PRO A 104     -23.540  43.516  21.684  1.00  0.310          H  
ATOM   1601 2HG  PRO A 104     -24.561  44.945  21.547  1.00  0.310          H  
ATOM   1602 1HD  PRO A 104     -24.198  43.603  23.862  1.00  0.310          H  
ATOM   1603 2HD  PRO A 104     -25.789  44.431  23.540  1.00  0.310          H  
ATOM   1604  N   HIS A 105     -24.138  40.343  22.143  1.00  0.120          N  
ATOM   1605  CA  HIS A 105     -23.280  39.192  21.965  1.00  0.110          C  
ATOM   1606  C   HIS A 105     -23.178  38.570  23.343  1.00  0.150          C  
ATOM   1607  O   HIS A 105     -22.132  38.609  23.995  1.00  0.180          O  
ATOM   1608  CB  HIS A 105     -21.913  39.615  21.435  1.00  0.160          C  
ATOM   1609  CG  HIS A 105     -22.001  40.352  20.132  1.00  0.160          C  
ATOM   1610  ND1 HIS A 105     -22.266  39.718  18.936  1.00  0.160          N  
ATOM   1611  CD2 HIS A 105     -21.872  41.667  19.839  1.00  0.160          C  
ATOM   1612  CE1 HIS A 105     -22.296  40.614  17.968  1.00  0.160          C  
ATOM   1613  NE2 HIS A 105     -22.062  41.799  18.490  1.00  0.160          N  
ATOM   1614  H   HIS A 105     -23.935  40.950  22.917  1.00  0.140          H  
ATOM   1615  HA  HIS A 105     -23.724  38.465  21.285  1.00  0.130          H  
ATOM   1616 1HB  HIS A 105     -21.419  40.257  22.164  1.00  0.190          H  
ATOM   1617 2HB  HIS A 105     -21.297  38.729  21.287  1.00  0.190          H  
ATOM   1618  HD1 HIS A 105     -22.724  38.831  18.852  1.00  0.190          H  
ATOM   1619  HD2 HIS A 105     -21.666  42.550  20.446  1.00  0.190          H  
ATOM   1620  HE1 HIS A 105     -22.493  40.312  16.940  1.00  0.190          H  
ATOM   1621  N   GLY A 106     -24.303  38.048  23.805  1.00  0.160          N  
ATOM   1622  CA  GLY A 106     -24.462  37.556  25.157  1.00  0.170          C  
ATOM   1623  C   GLY A 106     -25.711  36.696  25.181  1.00  0.160          C  
ATOM   1624  O   GLY A 106     -26.210  36.326  24.116  1.00  0.200          O  
ATOM   1625  H   GLY A 106     -25.115  38.013  23.197  1.00  0.190          H  
ATOM   1626 1HA  GLY A 106     -23.588  37.014  25.468  1.00  0.200          H  
ATOM   1627 2HA  GLY A 106     -24.583  38.402  25.829  1.00  0.200          H  
ATOM   1628  N   PRO A 107     -26.202  36.298  26.360  1.00  0.120          N  
ATOM   1629  CA  PRO A 107     -27.402  35.509  26.534  1.00  0.120          C  
ATOM   1630  C   PRO A 107     -28.513  36.339  25.925  1.00  0.130          C  
ATOM   1631  O   PRO A 107     -28.465  37.567  26.041  1.00  0.130          O  
ATOM   1632  CB  PRO A 107     -27.528  35.406  28.062  1.00  0.180          C  
ATOM   1633  CG  PRO A 107     -26.123  35.635  28.578  1.00  0.180          C  
ATOM   1634  CD  PRO A 107     -25.524  36.655  27.613  1.00  0.180          C  
ATOM   1635  HA  PRO A 107     -27.294  34.531  26.040  1.00  0.140          H  
ATOM   1636 1HB  PRO A 107     -28.232  36.155  28.432  1.00  0.220          H  
ATOM   1637 2HB  PRO A 107     -27.929  34.422  28.341  1.00  0.220          H  
ATOM   1638 1HG  PRO A 107     -26.171  36.006  29.611  1.00  0.220          H  
ATOM   1639 2HG  PRO A 107     -25.559  34.682  28.608  1.00  0.220          H  
ATOM   1640 1HD  PRO A 107     -25.788  37.682  27.912  1.00  0.220          H  
ATOM   1641 2HD  PRO A 107     -24.446  36.511  27.540  1.00  0.220          H  
ATOM   1642  N   ASN A 108     -29.539  35.737  25.330  1.00  0.150          N  
ATOM   1643  CA  ASN A 108     -30.546  36.637  24.785  1.00  0.150          C  
ATOM   1644  C   ASN A 108     -31.531  36.990  25.875  1.00  0.150          C  
ATOM   1645  O   ASN A 108     -32.549  36.321  26.077  1.00  0.160          O  
ATOM   1646  CB  ASN A 108     -31.260  36.008  23.600  1.00  0.210          C  
ATOM   1647  CG  ASN A 108     -32.188  36.975  22.897  1.00  0.210          C  
ATOM   1648  OD1 ASN A 108     -32.279  38.150  23.276  1.00  0.210          O  
ATOM   1649  ND2 ASN A 108     -32.871  36.502  21.880  1.00  0.210          N  
ATOM   1650  H   ASN A 108     -29.601  34.734  25.233  1.00  0.180          H  
ATOM   1651  HA  ASN A 108     -30.066  37.561  24.459  1.00  0.180          H  
ATOM   1652 1HB  ASN A 108     -30.522  35.648  22.884  1.00  0.250          H  
ATOM   1653 2HB  ASN A 108     -31.838  35.148  23.936  1.00  0.250          H  
ATOM   1654 1HD2 ASN A 108     -33.499  37.098  21.377  1.00  0.250          H  
ATOM   1655 2HD2 ASN A 108     -32.766  35.546  21.608  1.00  0.250          H  
ATOM   1656  N   VAL A 109     -31.175  38.048  26.586  1.00  0.140          N  
ATOM   1657  CA  VAL A 109     -31.924  38.557  27.719  1.00  0.140          C  
ATOM   1658  C   VAL A 109     -32.040  40.065  27.695  1.00  0.140          C  
ATOM   1659  O   VAL A 109     -31.245  40.742  27.036  1.00  0.130          O  
ATOM   1660  CB  VAL A 109     -31.223  38.179  29.038  1.00  0.200          C  
ATOM   1661  CG1 VAL A 109     -31.135  36.672  29.182  1.00  0.200          C  
ATOM   1662  CG2 VAL A 109     -29.832  38.808  29.078  1.00  0.200          C  
ATOM   1663  H   VAL A 109     -30.291  38.486  26.307  1.00  0.170          H  
ATOM   1664  HA  VAL A 109     -32.924  38.124  27.698  1.00  0.170          H  
ATOM   1665  HB  VAL A 109     -31.810  38.557  29.865  1.00  0.240          H  
ATOM   1666 1HG1 VAL A 109     -30.653  36.412  30.121  1.00  0.240          H  
ATOM   1667 2HG1 VAL A 109     -32.142  36.271  29.164  1.00  0.240          H  
ATOM   1668 3HG1 VAL A 109     -30.564  36.252  28.370  1.00  0.240          H  
ATOM   1669 1HG2 VAL A 109     -29.359  38.554  29.984  1.00  0.240          H  
ATOM   1670 2HG2 VAL A 109     -29.236  38.437  28.254  1.00  0.240          H  
ATOM   1671 3HG2 VAL A 109     -29.897  39.893  29.012  1.00  0.240          H  
ATOM   1672  N   THR A 110     -32.988  40.576  28.464  1.00  0.130          N  
ATOM   1673  CA  THR A 110     -33.064  41.993  28.789  1.00  0.130          C  
ATOM   1674  C   THR A 110     -33.345  42.034  30.276  1.00  0.120          C  
ATOM   1675  O   THR A 110     -34.276  41.366  30.734  1.00  0.130          O  
ATOM   1676  CB  THR A 110     -34.161  42.756  28.016  1.00  0.180          C  
ATOM   1677  OG1 THR A 110     -33.936  42.644  26.605  1.00  0.180          O  
ATOM   1678  CG2 THR A 110     -34.104  44.245  28.406  1.00  0.180          C  
ATOM   1679  H   THR A 110     -33.644  39.949  28.910  1.00  0.160          H  
ATOM   1680  HA  THR A 110     -32.101  42.469  28.609  1.00  0.160          H  
ATOM   1681  HB  THR A 110     -35.141  42.349  28.260  1.00  0.220          H  
ATOM   1682  HG1 THR A 110     -34.056  41.729  26.337  1.00  0.220          H  
ATOM   1683 1HG2 THR A 110     -34.870  44.789  27.860  1.00  0.220          H  
ATOM   1684 2HG2 THR A 110     -34.277  44.358  29.471  1.00  0.220          H  
ATOM   1685 3HG2 THR A 110     -33.122  44.650  28.157  1.00  0.220          H  
ATOM   1686  N   VAL A 111     -32.563  42.791  31.031  1.00  0.110          N  
ATOM   1687  CA  VAL A 111     -32.793  42.869  32.469  1.00  0.110          C  
ATOM   1688  C   VAL A 111     -32.819  44.291  32.972  1.00  0.100          C  
ATOM   1689  O   VAL A 111     -32.306  45.196  32.322  1.00  0.100          O  
ATOM   1690  CB  VAL A 111     -31.709  42.072  33.231  1.00  0.150          C  
ATOM   1691  CG1 VAL A 111     -31.778  40.630  32.815  1.00  0.150          C  
ATOM   1692  CG2 VAL A 111     -30.297  42.649  32.958  1.00  0.150          C  
ATOM   1693  H   VAL A 111     -31.801  43.310  30.583  1.00  0.130          H  
ATOM   1694  HA  VAL A 111     -33.761  42.419  32.694  1.00  0.130          H  
ATOM   1695  HB  VAL A 111     -31.920  42.122  34.300  1.00  0.180          H  
ATOM   1696 1HG1 VAL A 111     -31.062  40.072  33.359  1.00  0.180          H  
ATOM   1697 2HG1 VAL A 111     -32.778  40.252  33.032  1.00  0.180          H  
ATOM   1698 3HG1 VAL A 111     -31.571  40.529  31.756  1.00  0.180          H  
ATOM   1699 1HG2 VAL A 111     -29.555  42.071  33.514  1.00  0.180          H  
ATOM   1700 2HG2 VAL A 111     -30.075  42.596  31.889  1.00  0.180          H  
ATOM   1701 3HG2 VAL A 111     -30.256  43.691  33.284  1.00  0.180          H  
ATOM   1702  N   ARG A 112     -33.376  44.496  34.152  1.00  0.100          N  
ATOM   1703  CA  ARG A 112     -33.294  45.809  34.770  1.00  0.100          C  
ATOM   1704  C   ARG A 112     -32.041  45.840  35.627  1.00  0.090          C  
ATOM   1705  O   ARG A 112     -31.790  44.913  36.410  1.00  0.090          O  
ATOM   1706  CB  ARG A 112     -34.514  46.126  35.621  1.00  0.140          C  
ATOM   1707  CG  ARG A 112     -34.496  47.533  36.257  1.00  0.140          C  
ATOM   1708  CD  ARG A 112     -35.730  47.821  37.032  1.00  0.140          C  
ATOM   1709  NE  ARG A 112     -35.684  49.152  37.646  1.00  0.140          N  
ATOM   1710  CZ  ARG A 112     -36.586  49.664  38.500  1.00  0.140          C  
ATOM   1711  NH1 ARG A 112     -37.644  48.973  38.878  1.00  0.140          N  
ATOM   1712  NH2 ARG A 112     -36.380  50.886  38.951  1.00  0.140          N  
ATOM   1713  H   ARG A 112     -33.824  43.712  34.637  1.00  0.120          H  
ATOM   1714  HA  ARG A 112     -33.206  46.570  33.996  1.00  0.120          H  
ATOM   1715 1HB  ARG A 112     -35.410  46.048  35.010  1.00  0.170          H  
ATOM   1716 2HB  ARG A 112     -34.597  45.393  36.424  1.00  0.170          H  
ATOM   1717 1HG  ARG A 112     -33.655  47.614  36.947  1.00  0.170          H  
ATOM   1718 2HG  ARG A 112     -34.393  48.289  35.473  1.00  0.170          H  
ATOM   1719 1HD  ARG A 112     -36.594  47.776  36.369  1.00  0.170          H  
ATOM   1720 2HD  ARG A 112     -35.832  47.079  37.823  1.00  0.170          H  
ATOM   1721  HE  ARG A 112     -34.905  49.764  37.415  1.00  0.170          H  
ATOM   1722 1HH1 ARG A 112     -37.793  48.040  38.526  1.00  0.170          H  
ATOM   1723 2HH1 ARG A 112     -38.309  49.378  39.520  1.00  0.170          H  
ATOM   1724 1HH2 ARG A 112     -35.546  51.387  38.629  1.00  0.170          H  
ATOM   1725 2HH2 ARG A 112     -37.026  51.315  39.594  1.00  0.170          H  
ATOM   1726  N   ALA A 113     -31.270  46.911  35.533  1.00  0.080          N  
ATOM   1727  CA  ALA A 113     -30.066  46.977  36.338  1.00  0.070          C  
ATOM   1728  C   ALA A 113     -29.735  48.383  36.775  1.00  0.060          C  
ATOM   1729  O   ALA A 113     -30.147  49.375  36.165  1.00  0.070          O  
ATOM   1730  CB  ALA A 113     -28.890  46.397  35.562  1.00  0.100          C  
ATOM   1731  H   ALA A 113     -31.506  47.647  34.859  1.00  0.100          H  
ATOM   1732  HA  ALA A 113     -30.228  46.383  37.237  1.00  0.080          H  
ATOM   1733 1HB  ALA A 113     -27.995  46.421  36.185  1.00  0.120          H  
ATOM   1734 2HB  ALA A 113     -29.113  45.367  35.279  1.00  0.120          H  
ATOM   1735 3HB  ALA A 113     -28.729  46.991  34.678  1.00  0.120          H  
ATOM   1736  N   ASN A 114     -28.964  48.445  37.857  1.00  0.060          N  
ATOM   1737  CA  ASN A 114     -28.461  49.691  38.410  1.00  0.050          C  
ATOM   1738  C   ASN A 114     -27.350  50.196  37.534  1.00  0.040          C  
ATOM   1739  O   ASN A 114     -26.425  49.448  37.207  1.00  0.040          O  
ATOM   1740  CB  ASN A 114     -27.938  49.477  39.818  1.00  0.070          C  
ATOM   1741  CG  ASN A 114     -28.998  49.164  40.822  1.00  0.070          C  
ATOM   1742  OD1 ASN A 114     -29.974  49.905  40.997  1.00  0.070          O  
ATOM   1743  ND2 ASN A 114     -28.831  48.058  41.500  1.00  0.070          N  
ATOM   1744  H   ASN A 114     -28.702  47.578  38.307  1.00  0.070          H  
ATOM   1745  HA  ASN A 114     -29.240  50.448  38.407  1.00  0.060          H  
ATOM   1746 1HB  ASN A 114     -27.216  48.657  39.816  1.00  0.090          H  
ATOM   1747 2HB  ASN A 114     -27.406  50.370  40.134  1.00  0.090          H  
ATOM   1748 1HD2 ASN A 114     -29.494  47.788  42.193  1.00  0.090          H  
ATOM   1749 2HD2 ASN A 114     -28.016  47.458  41.334  1.00  0.090          H  
ATOM   1750  N   ILE A 115     -27.469  51.449  37.121  1.00  0.040          N  
ATOM   1751  CA  ILE A 115     -26.474  52.053  36.259  1.00  0.030          C  
ATOM   1752  C   ILE A 115     -26.063  53.410  36.811  1.00  0.030          C  
ATOM   1753  O   ILE A 115     -26.920  54.254  37.107  1.00  0.040          O  
ATOM   1754  CB  ILE A 115     -27.047  52.282  34.844  1.00  0.050          C  
ATOM   1755  CG1 ILE A 115     -27.604  50.961  34.300  1.00  0.050          C  
ATOM   1756  CG2 ILE A 115     -25.895  52.818  33.898  1.00  0.050          C  
ATOM   1757  CD1 ILE A 115     -28.382  51.098  33.078  1.00  0.050          C  
ATOM   1758  H   ILE A 115     -28.280  51.989  37.431  1.00  0.050          H  
ATOM   1759  HA  ILE A 115     -25.595  51.409  36.212  1.00  0.040          H  
ATOM   1760  HB  ILE A 115     -27.864  53.005  34.887  1.00  0.060          H  
ATOM   1761 1HG1 ILE A 115     -26.804  50.278  34.142  1.00  0.060          H  
ATOM   1762 2HG1 ILE A 115     -28.276  50.543  35.024  1.00  0.060          H  
ATOM   1763 1HG2 ILE A 115     -26.266  52.992  32.895  1.00  0.060          H  
ATOM   1764 2HG2 ILE A 115     -25.507  53.757  34.280  1.00  0.060          H  
ATOM   1765 3HG2 ILE A 115     -25.084  52.083  33.859  1.00  0.060          H  
ATOM   1766 1HD1 ILE A 115     -28.764  50.142  32.796  1.00  0.060          H  
ATOM   1767 2HD1 ILE A 115     -29.210  51.777  33.260  1.00  0.060          H  
ATOM   1768 3HD1 ILE A 115     -27.763  51.478  32.301  1.00  0.060          H  
ATOM   1769  N   ALA A 116     -24.768  53.639  36.951  1.00  0.020          N  
ATOM   1770  CA  ALA A 116     -24.363  54.975  37.344  1.00  0.020          C  
ATOM   1771  C   ALA A 116     -24.146  55.801  36.083  1.00  0.020          C  
ATOM   1772  O   ALA A 116     -23.512  55.360  35.118  1.00  0.020          O  
ATOM   1773  CB  ALA A 116     -23.127  54.971  38.190  1.00  0.030          C  
ATOM   1774  H   ALA A 116     -24.104  52.880  36.772  1.00  0.020          H  
ATOM   1775  HA  ALA A 116     -25.170  55.429  37.914  1.00  0.020          H  
ATOM   1776 1HB  ALA A 116     -22.884  56.000  38.450  1.00  0.030          H  
ATOM   1777 2HB  ALA A 116     -23.297  54.390  39.092  1.00  0.030          H  
ATOM   1778 3HB  ALA A 116     -22.341  54.549  37.642  1.00  0.030          H  
ATOM   1779  N   ALA A 117     -24.664  57.006  36.110  1.00  0.020          N  
ATOM   1780  CA  ALA A 117     -24.536  57.977  35.042  1.00  0.020          C  
ATOM   1781  C   ALA A 117     -23.354  58.872  35.330  1.00  0.030          C  
ATOM   1782  O   ALA A 117     -23.441  59.738  36.197  1.00  0.030          O  
ATOM   1783  CB  ALA A 117     -25.816  58.785  34.949  1.00  0.030          C  
ATOM   1784  H   ALA A 117     -25.198  57.260  36.935  1.00  0.020          H  
ATOM   1785  HA  ALA A 117     -24.347  57.451  34.104  1.00  0.020          H  
ATOM   1786 1HB  ALA A 117     -25.752  59.516  34.173  1.00  0.030          H  
ATOM   1787 2HB  ALA A 117     -26.635  58.107  34.746  1.00  0.030          H  
ATOM   1788 3HB  ALA A 117     -25.992  59.288  35.896  1.00  0.030          H  
ATOM   1789  N   ILE A 118     -22.235  58.659  34.654  1.00  0.030          N  
ATOM   1790  CA  ILE A 118     -21.034  59.414  34.975  1.00  0.040          C  
ATOM   1791  C   ILE A 118     -21.104  60.779  34.335  1.00  0.040          C  
ATOM   1792  O   ILE A 118     -21.203  60.904  33.108  1.00  0.030          O  
ATOM   1793  CB  ILE A 118     -19.762  58.698  34.478  1.00  0.050          C  
ATOM   1794  CG1 ILE A 118     -19.641  57.339  35.151  1.00  0.050          C  
ATOM   1795  CG2 ILE A 118     -18.527  59.594  34.744  1.00  0.050          C  
ATOM   1796  CD1 ILE A 118     -18.555  56.430  34.580  1.00  0.050          C  
ATOM   1797  H   ILE A 118     -22.202  57.934  33.933  1.00  0.040          H  
ATOM   1798  HA  ILE A 118     -20.963  59.540  36.052  1.00  0.050          H  
ATOM   1799  HB  ILE A 118     -19.843  58.508  33.462  1.00  0.060          H  
ATOM   1800 1HG1 ILE A 118     -19.460  57.500  36.152  1.00  0.060          H  
ATOM   1801 2HG1 ILE A 118     -20.595  56.816  35.059  1.00  0.060          H  
ATOM   1802 1HG2 ILE A 118     -17.619  59.115  34.403  1.00  0.060          H  
ATOM   1803 2HG2 ILE A 118     -18.623  60.543  34.224  1.00  0.060          H  
ATOM   1804 3HG2 ILE A 118     -18.466  59.787  35.807  1.00  0.060          H  
ATOM   1805 1HD1 ILE A 118     -18.540  55.494  35.120  1.00  0.060          H  
ATOM   1806 2HD1 ILE A 118     -18.755  56.234  33.531  1.00  0.060          H  
ATOM   1807 3HD1 ILE A 118     -17.591  56.898  34.685  1.00  0.060          H  
ATOM   1808  N   THR A 119     -21.016  61.824  35.152  1.00  0.040          N  
ATOM   1809  CA  THR A 119     -21.121  63.157  34.577  1.00  0.040          C  
ATOM   1810  C   THR A 119     -19.826  63.940  34.731  1.00  0.050          C  
ATOM   1811  O   THR A 119     -19.576  64.889  33.986  1.00  0.050          O  
ATOM   1812  CB  THR A 119     -22.320  63.923  35.167  1.00  0.060          C  
ATOM   1813  OG1 THR A 119     -22.148  64.090  36.589  1.00  0.060          O  
ATOM   1814  CG2 THR A 119     -23.620  63.105  34.888  1.00  0.060          C  
ATOM   1815  H   THR A 119     -20.867  61.682  36.155  1.00  0.050          H  
ATOM   1816  HA  THR A 119     -21.309  63.055  33.515  1.00  0.050          H  
ATOM   1817  HB  THR A 119     -22.398  64.903  34.697  1.00  0.070          H  
ATOM   1818  HG1 THR A 119     -21.485  64.772  36.759  1.00  0.070          H  
ATOM   1819 1HG2 THR A 119     -24.479  63.633  35.295  1.00  0.070          H  
ATOM   1820 2HG2 THR A 119     -23.744  62.976  33.809  1.00  0.070          H  
ATOM   1821 3HG2 THR A 119     -23.548  62.131  35.358  1.00  0.070          H  
ATOM   1822  N   GLU A 120     -18.977  63.521  35.669  1.00  0.050          N  
ATOM   1823  CA  GLU A 120     -17.693  64.176  35.898  1.00  0.060          C  
ATOM   1824  C   GLU A 120     -16.638  63.106  36.130  1.00  0.070          C  
ATOM   1825  O   GLU A 120     -16.950  62.047  36.684  1.00  0.070          O  
ATOM   1826  CB  GLU A 120     -17.743  65.152  37.084  1.00  0.080          C  
ATOM   1827  CG  GLU A 120     -18.695  66.348  36.906  1.00  0.080          C  
ATOM   1828  CD  GLU A 120     -18.621  67.341  38.047  1.00  0.080          C  
ATOM   1829  OE1 GLU A 120     -17.809  67.145  38.914  1.00  0.080          O  
ATOM   1830  OE2 GLU A 120     -19.372  68.290  38.045  1.00  0.080          O  
ATOM   1831  H   GLU A 120     -19.248  62.745  36.276  1.00  0.060          H  
ATOM   1832  HA  GLU A 120     -17.415  64.735  35.005  1.00  0.070          H  
ATOM   1833 1HB  GLU A 120     -18.058  64.612  37.976  1.00  0.100          H  
ATOM   1834 2HB  GLU A 120     -16.743  65.540  37.276  1.00  0.100          H  
ATOM   1835 1HG  GLU A 120     -18.454  66.855  35.972  1.00  0.100          H  
ATOM   1836 2HG  GLU A 120     -19.713  65.977  36.831  1.00  0.100          H  
ATOM   1837  N   SER A 121     -15.398  63.374  35.723  1.00  0.070          N  
ATOM   1838  CA  SER A 121     -14.325  62.413  35.951  1.00  0.080          C  
ATOM   1839  C   SER A 121     -12.938  63.047  35.930  1.00  0.080          C  
ATOM   1840  O   SER A 121     -12.757  64.175  35.462  1.00  0.080          O  
ATOM   1841  CB  SER A 121     -14.422  61.293  34.934  1.00  0.110          C  
ATOM   1842  OG  SER A 121     -14.161  61.753  33.637  1.00  0.110          O  
ATOM   1843  H   SER A 121     -15.192  64.246  35.255  1.00  0.080          H  
ATOM   1844  HA  SER A 121     -14.458  61.989  36.939  1.00  0.100          H  
ATOM   1845 1HB  SER A 121     -13.720  60.527  35.205  1.00  0.130          H  
ATOM   1846 2HB  SER A 121     -15.415  60.846  34.972  1.00  0.130          H  
ATOM   1847  HG  SER A 121     -14.386  61.025  33.055  1.00  0.130          H  
ATOM   1848  N   ASP A 122     -11.956  62.297  36.436  1.00  0.090          N  
ATOM   1849  CA  ASP A 122     -10.556  62.720  36.483  1.00  0.090          C  
ATOM   1850  C   ASP A 122      -9.625  61.529  36.214  1.00  0.100          C  
ATOM   1851  O   ASP A 122      -9.543  60.586  37.011  1.00  0.100          O  
ATOM   1852  CB  ASP A 122     -10.234  63.332  37.854  1.00  0.130          C  
ATOM   1853  CG  ASP A 122      -8.809  63.955  37.979  1.00  0.130          C  
ATOM   1854  OD1 ASP A 122      -8.080  63.983  36.998  1.00  0.130          O  
ATOM   1855  OD2 ASP A 122      -8.458  64.374  39.069  1.00  0.130          O  
ATOM   1856  H   ASP A 122     -12.211  61.391  36.839  1.00  0.110          H  
ATOM   1857  HA  ASP A 122     -10.389  63.471  35.711  1.00  0.110          H  
ATOM   1858 1HB  ASP A 122     -10.972  64.103  38.082  1.00  0.150          H  
ATOM   1859 2HB  ASP A 122     -10.333  62.566  38.601  1.00  0.150          H  
ATOM   1860  N   LYS A 123      -8.998  61.523  35.031  1.00  0.110          N  
ATOM   1861  CA  LYS A 123      -8.116  60.434  34.597  1.00  0.120          C  
ATOM   1862  C   LYS A 123      -8.816  59.082  34.612  1.00  0.100          C  
ATOM   1863  O   LYS A 123      -8.227  58.073  34.981  1.00  0.100          O  
ATOM   1864  CB  LYS A 123      -6.868  60.384  35.488  1.00  0.160          C  
ATOM   1865  CG  LYS A 123      -5.979  61.626  35.377  1.00  0.160          C  
ATOM   1866  CD  LYS A 123      -4.764  61.569  36.307  1.00  0.160          C  
ATOM   1867  CE  LYS A 123      -5.118  61.932  37.775  1.00  0.160          C  
ATOM   1868  NZ  LYS A 123      -5.452  63.401  37.946  1.00  0.160          N  
ATOM   1869  H   LYS A 123      -9.111  62.335  34.437  1.00  0.130          H  
ATOM   1870  HA  LYS A 123      -7.806  60.633  33.571  1.00  0.140          H  
ATOM   1871 1HB  LYS A 123      -7.156  60.238  36.520  1.00  0.200          H  
ATOM   1872 2HB  LYS A 123      -6.261  59.522  35.206  1.00  0.200          H  
ATOM   1873 1HG  LYS A 123      -5.629  61.719  34.350  1.00  0.200          H  
ATOM   1874 2HG  LYS A 123      -6.572  62.505  35.614  1.00  0.200          H  
ATOM   1875 1HD  LYS A 123      -4.347  60.561  36.288  1.00  0.200          H  
ATOM   1876 2HD  LYS A 123      -4.005  62.263  35.948  1.00  0.200          H  
ATOM   1877 1HE  LYS A 123      -5.969  61.345  38.106  1.00  0.200          H  
ATOM   1878 2HE  LYS A 123      -4.263  61.695  38.406  1.00  0.200          H  
ATOM   1879 1HZ  LYS A 123      -5.668  63.585  38.917  1.00  0.200          H  
ATOM   1880 2HZ  LYS A 123      -4.673  63.968  37.667  1.00  0.200          H  
ATOM   1881 3HZ  LYS A 123      -6.283  63.668  37.378  1.00  0.200          H  
ATOM   1882  N   PHE A 124     -10.072  59.065  34.194  1.00  0.100          N  
ATOM   1883  CA  PHE A 124     -10.833  57.830  34.147  1.00  0.090          C  
ATOM   1884  C   PHE A 124     -10.957  57.264  32.743  1.00  0.100          C  
ATOM   1885  O   PHE A 124     -10.605  56.112  32.505  1.00  0.100          O  
ATOM   1886  CB  PHE A 124     -12.201  58.051  34.757  1.00  0.130          C  
ATOM   1887  CG  PHE A 124     -13.058  56.877  34.728  1.00  0.130          C  
ATOM   1888  CD1 PHE A 124     -12.764  55.768  35.489  1.00  0.130          C  
ATOM   1889  CD2 PHE A 124     -14.193  56.879  33.951  1.00  0.130          C  
ATOM   1890  CE1 PHE A 124     -13.588  54.689  35.453  1.00  0.130          C  
ATOM   1891  CE2 PHE A 124     -15.018  55.807  33.923  1.00  0.130          C  
ATOM   1892  CZ  PHE A 124     -14.728  54.714  34.664  1.00  0.130          C  
ATOM   1893  H   PHE A 124     -10.494  59.935  33.910  1.00  0.120          H  
ATOM   1894  HA  PHE A 124     -10.311  57.092  34.756  1.00  0.110          H  
ATOM   1895 1HB  PHE A 124     -12.095  58.378  35.790  1.00  0.160          H  
ATOM   1896 2HB  PHE A 124     -12.696  58.829  34.211  1.00  0.160          H  
ATOM   1897  HD1 PHE A 124     -11.871  55.756  36.119  1.00  0.160          H  
ATOM   1898  HD2 PHE A 124     -14.427  57.755  33.356  1.00  0.160          H  
ATOM   1899  HE1 PHE A 124     -13.349  53.818  36.054  1.00  0.160          H  
ATOM   1900  HE2 PHE A 124     -15.912  55.821  33.309  1.00  0.160          H  
ATOM   1901  HZ  PHE A 124     -15.401  53.865  34.639  1.00  0.160          H  
ATOM   1902  N   PHE A 125     -11.440  58.070  31.800  1.00  0.100          N  
ATOM   1903  CA  PHE A 125     -11.602  57.567  30.449  1.00  0.100          C  
ATOM   1904  C   PHE A 125     -10.237  57.659  29.790  1.00  0.110          C  
ATOM   1905  O   PHE A 125      -9.499  58.623  30.013  1.00  0.110          O  
ATOM   1906  CB  PHE A 125     -12.669  58.358  29.670  1.00  0.140          C  
ATOM   1907  CG  PHE A 125     -14.096  58.138  30.194  1.00  0.140          C  
ATOM   1908  CD1 PHE A 125     -14.809  59.169  30.812  1.00  0.140          C  
ATOM   1909  CD2 PHE A 125     -14.707  56.894  30.097  1.00  0.140          C  
ATOM   1910  CE1 PHE A 125     -16.094  58.954  31.303  1.00  0.140          C  
ATOM   1911  CE2 PHE A 125     -15.983  56.683  30.596  1.00  0.140          C  
ATOM   1912  CZ  PHE A 125     -16.675  57.709  31.193  1.00  0.140          C  
ATOM   1913  H   PHE A 125     -11.701  59.013  32.022  1.00  0.120          H  
ATOM   1914  HA  PHE A 125     -11.898  56.520  30.486  1.00  0.120          H  
ATOM   1915 1HB  PHE A 125     -12.447  59.422  29.719  1.00  0.170          H  
ATOM   1916 2HB  PHE A 125     -12.644  58.070  28.611  1.00  0.170          H  
ATOM   1917  HD1 PHE A 125     -14.355  60.154  30.900  1.00  0.170          H  
ATOM   1918  HD2 PHE A 125     -14.171  56.073  29.619  1.00  0.170          H  
ATOM   1919  HE1 PHE A 125     -16.644  59.770  31.778  1.00  0.170          H  
ATOM   1920  HE2 PHE A 125     -16.437  55.706  30.514  1.00  0.170          H  
ATOM   1921  HZ  PHE A 125     -17.675  57.535  31.580  1.00  0.170          H  
ATOM   1922  N   ILE A 126      -9.896  56.664  28.985  1.00  0.110          N  
ATOM   1923  CA  ILE A 126      -8.603  56.631  28.322  1.00  0.110          C  
ATOM   1924  C   ILE A 126      -8.693  56.948  26.842  1.00  0.120          C  
ATOM   1925  O   ILE A 126      -9.403  56.278  26.090  1.00  0.120          O  
ATOM   1926  CB  ILE A 126      -7.954  55.250  28.522  1.00  0.150          C  
ATOM   1927  CG1 ILE A 126      -7.738  54.991  30.031  1.00  0.150          C  
ATOM   1928  CG2 ILE A 126      -6.643  55.151  27.729  1.00  0.150          C  
ATOM   1929  CD1 ILE A 126      -7.354  53.552  30.370  1.00  0.150          C  
ATOM   1930  H   ILE A 126     -10.546  55.904  28.835  1.00  0.130          H  
ATOM   1931  HA  ILE A 126      -7.962  57.380  28.786  1.00  0.130          H  
ATOM   1932  HB  ILE A 126      -8.640  54.492  28.181  1.00  0.180          H  
ATOM   1933 1HG1 ILE A 126      -6.958  55.658  30.396  1.00  0.180          H  
ATOM   1934 2HG1 ILE A 126      -8.661  55.224  30.565  1.00  0.180          H  
ATOM   1935 1HG2 ILE A 126      -6.211  54.178  27.861  1.00  0.180          H  
ATOM   1936 2HG2 ILE A 126      -6.828  55.305  26.663  1.00  0.180          H  
ATOM   1937 3HG2 ILE A 126      -5.944  55.908  28.082  1.00  0.180          H  
ATOM   1938 1HD1 ILE A 126      -7.238  53.465  31.451  1.00  0.180          H  
ATOM   1939 2HD1 ILE A 126      -8.141  52.874  30.038  1.00  0.180          H  
ATOM   1940 3HD1 ILE A 126      -6.421  53.274  29.894  1.00  0.180          H  
ATOM   1941  N   ASN A 127      -7.963  57.970  26.434  1.00  0.120          N  
ATOM   1942  CA  ASN A 127      -7.978  58.427  25.059  1.00  0.130          C  
ATOM   1943  C   ASN A 127      -7.624  57.334  24.060  1.00  0.140          C  
ATOM   1944  O   ASN A 127      -6.544  56.747  24.118  1.00  0.150          O  
ATOM   1945  CB  ASN A 127      -7.014  59.574  24.887  1.00  0.180          C  
ATOM   1946  CG  ASN A 127      -7.130  60.216  23.542  1.00  0.180          C  
ATOM   1947  OD1 ASN A 127      -8.210  60.231  22.933  1.00  0.180          O  
ATOM   1948  ND2 ASN A 127      -6.042  60.753  23.060  1.00  0.180          N  
ATOM   1949  H   ASN A 127      -7.403  58.467  27.114  1.00  0.140          H  
ATOM   1950  HA  ASN A 127      -8.983  58.771  24.823  1.00  0.160          H  
ATOM   1951 1HB  ASN A 127      -7.168  60.301  25.662  1.00  0.210          H  
ATOM   1952 2HB  ASN A 127      -5.999  59.201  25.000  1.00  0.210          H  
ATOM   1953 1HD2 ASN A 127      -6.056  61.197  22.163  1.00  0.210          H  
ATOM   1954 2HD2 ASN A 127      -5.192  60.715  23.585  1.00  0.210          H  
ATOM   1955  N   GLY A 128      -8.542  57.069  23.133  1.00  0.140          N  
ATOM   1956  CA  GLY A 128      -8.345  56.074  22.080  1.00  0.160          C  
ATOM   1957  C   GLY A 128      -8.631  54.625  22.477  1.00  0.150          C  
ATOM   1958  O   GLY A 128      -8.521  53.729  21.638  1.00  0.170          O  
ATOM   1959  H   GLY A 128      -9.408  57.590  23.159  1.00  0.170          H  
ATOM   1960 1HA  GLY A 128      -8.974  56.339  21.229  1.00  0.190          H  
ATOM   1961 2HA  GLY A 128      -7.317  56.144  21.730  1.00  0.190          H  
ATOM   1962  N   SER A 129      -9.037  54.387  23.727  1.00  0.130          N  
ATOM   1963  CA  SER A 129      -9.287  53.025  24.209  1.00  0.130          C  
ATOM   1964  C   SER A 129     -10.586  52.433  23.705  1.00  0.140          C  
ATOM   1965  O   SER A 129     -10.822  51.228  23.815  1.00  0.140          O  
ATOM   1966  CB  SER A 129      -9.407  53.045  25.685  1.00  0.180          C  
ATOM   1967  OG  SER A 129     -10.635  53.660  26.031  1.00  0.180          O  
ATOM   1968  H   SER A 129      -9.131  55.158  24.398  1.00  0.160          H  
ATOM   1969  HA  SER A 129      -8.463  52.387  23.899  1.00  0.160          H  
ATOM   1970 1HB  SER A 129      -9.353  52.034  26.073  1.00  0.220          H  
ATOM   1971 2HB  SER A 129      -8.583  53.601  26.092  1.00  0.220          H  
ATOM   1972  HG  SER A 129     -10.680  53.661  26.997  1.00  0.220          H  
ATOM   1973  N   ASN A 130     -11.445  53.305  23.212  1.00  0.130          N  
ATOM   1974  CA  ASN A 130     -12.775  53.022  22.708  1.00  0.130          C  
ATOM   1975  C   ASN A 130     -13.760  52.458  23.732  1.00  0.130          C  
ATOM   1976  O   ASN A 130     -14.801  51.933  23.342  1.00  0.130          O  
ATOM   1977  CB  ASN A 130     -12.704  52.133  21.485  1.00  0.180          C  
ATOM   1978  CG  ASN A 130     -12.021  52.820  20.338  1.00  0.180          C  
ATOM   1979  OD1 ASN A 130     -12.134  54.042  20.157  1.00  0.180          O  
ATOM   1980  ND2 ASN A 130     -11.329  52.057  19.541  1.00  0.180          N  
ATOM   1981  H   ASN A 130     -11.123  54.261  23.186  1.00  0.160          H  
ATOM   1982  HA  ASN A 130     -13.202  53.972  22.382  1.00  0.160          H  
ATOM   1983 1HB  ASN A 130     -12.171  51.215  21.715  1.00  0.220          H  
ATOM   1984 2HB  ASN A 130     -13.710  51.851  21.177  1.00  0.220          H  
ATOM   1985 1HD2 ASN A 130     -10.862  52.449  18.750  1.00  0.220          H  
ATOM   1986 2HD2 ASN A 130     -11.270  51.078  19.719  1.00  0.220          H  
ATOM   1987  N   TRP A 131     -13.487  52.587  25.038  1.00  0.140          N  
ATOM   1988  CA  TRP A 131     -14.521  52.185  25.992  1.00  0.130          C  
ATOM   1989  C   TRP A 131     -15.165  53.458  26.509  1.00  0.090          C  
ATOM   1990  O   TRP A 131     -14.534  54.514  26.532  1.00  0.100          O  
ATOM   1991  CB  TRP A 131     -14.018  51.272  27.119  1.00  0.190          C  
ATOM   1992  CG  TRP A 131     -12.899  51.771  27.976  1.00  0.190          C  
ATOM   1993  CD1 TRP A 131     -11.599  51.526  27.765  1.00  0.190          C  
ATOM   1994  CD2 TRP A 131     -12.968  52.535  29.219  1.00  0.190          C  
ATOM   1995  NE1 TRP A 131     -10.837  52.081  28.765  1.00  0.190          N  
ATOM   1996  CE2 TRP A 131     -11.669  52.703  29.663  1.00  0.190          C  
ATOM   1997  CE3 TRP A 131     -14.006  53.051  29.971  1.00  0.190          C  
ATOM   1998  CZ2 TRP A 131     -11.383  53.376  30.839  1.00  0.190          C  
ATOM   1999  CZ3 TRP A 131     -13.734  53.713  31.136  1.00  0.190          C  
ATOM   2000  CH2 TRP A 131     -12.463  53.874  31.565  1.00  0.190          C  
ATOM   2001  H   TRP A 131     -12.599  52.985  25.347  1.00  0.170          H  
ATOM   2002  HA  TRP A 131     -15.289  51.620  25.473  1.00  0.160          H  
ATOM   2003 1HB  TRP A 131     -14.857  51.029  27.777  1.00  0.220          H  
ATOM   2004 2HB  TRP A 131     -13.691  50.332  26.680  1.00  0.220          H  
ATOM   2005  HD1 TRP A 131     -11.207  50.949  26.925  1.00  0.220          H  
ATOM   2006  HE1 TRP A 131      -9.816  51.996  28.823  1.00  0.220          H  
ATOM   2007  HE3 TRP A 131     -15.004  52.920  29.646  1.00  0.220          H  
ATOM   2008  HZ2 TRP A 131     -10.366  53.512  31.207  1.00  0.220          H  
ATOM   2009  HZ3 TRP A 131     -14.567  54.100  31.707  1.00  0.220          H  
ATOM   2010  HH2 TRP A 131     -12.287  54.403  32.500  1.00  0.220          H  
ATOM   2011  N   GLU A 132     -16.417  53.358  26.921  1.00  0.070          N  
ATOM   2012  CA  GLU A 132     -17.173  54.505  27.409  1.00  0.050          C  
ATOM   2013  C   GLU A 132     -17.895  54.257  28.712  1.00  0.050          C  
ATOM   2014  O   GLU A 132     -18.785  55.024  29.083  1.00  0.060          O  
ATOM   2015  CB  GLU A 132     -18.156  54.940  26.343  1.00  0.080          C  
ATOM   2016  CG  GLU A 132     -19.034  53.861  25.933  1.00  0.080          C  
ATOM   2017  CD  GLU A 132     -19.925  54.210  24.877  1.00  0.080          C  
ATOM   2018  OE1 GLU A 132     -20.734  55.072  25.012  1.00  0.080          O  
ATOM   2019  OE2 GLU A 132     -19.804  53.558  23.877  1.00  0.080          O  
ATOM   2020  H   GLU A 132     -16.874  52.447  26.867  1.00  0.080          H  
ATOM   2021  HA  GLU A 132     -16.468  55.317  27.578  1.00  0.060          H  
ATOM   2022 1HB  GLU A 132     -18.789  55.741  26.722  1.00  0.090          H  
ATOM   2023 2HB  GLU A 132     -17.622  55.318  25.474  1.00  0.090          H  
ATOM   2024 1HG  GLU A 132     -18.426  53.039  25.588  1.00  0.090          H  
ATOM   2025 2HG  GLU A 132     -19.600  53.517  26.792  1.00  0.090          H  
ATOM   2026  N   GLY A 133     -17.517  53.187  29.381  1.00  0.050          N  
ATOM   2027  CA  GLY A 133     -18.079  52.764  30.651  1.00  0.050          C  
ATOM   2028  C   GLY A 133     -17.420  51.473  31.098  1.00  0.050          C  
ATOM   2029  O   GLY A 133     -16.643  50.883  30.336  1.00  0.050          O  
ATOM   2030  H   GLY A 133     -16.774  52.634  28.978  1.00  0.060          H  
ATOM   2031 1HA  GLY A 133     -17.935  53.538  31.407  1.00  0.060          H  
ATOM   2032 2HA  GLY A 133     -19.145  52.605  30.541  1.00  0.060          H  
ATOM   2033  N   ILE A 134     -17.733  51.059  32.332  1.00  0.050          N  
ATOM   2034  CA  ILE A 134     -17.190  49.847  32.948  1.00  0.040          C  
ATOM   2035  C   ILE A 134     -18.277  48.971  33.567  1.00  0.050          C  
ATOM   2036  O   ILE A 134     -19.177  49.452  34.261  1.00  0.050          O  
ATOM   2037  CB  ILE A 134     -16.132  50.151  34.042  1.00  0.060          C  
ATOM   2038  CG1 ILE A 134     -14.995  51.003  33.437  1.00  0.060          C  
ATOM   2039  CG2 ILE A 134     -15.579  48.812  34.651  1.00  0.060          C  
ATOM   2040  CD1 ILE A 134     -13.912  51.404  34.413  1.00  0.060          C  
ATOM   2041  H   ILE A 134     -18.425  51.612  32.846  1.00  0.060          H  
ATOM   2042  HA  ILE A 134     -16.705  49.254  32.173  1.00  0.050          H  
ATOM   2043  HB  ILE A 134     -16.594  50.740  34.837  1.00  0.070          H  
ATOM   2044 1HG1 ILE A 134     -14.578  50.502  32.605  1.00  0.070          H  
ATOM   2045 2HG1 ILE A 134     -15.438  51.923  33.076  1.00  0.070          H  
ATOM   2046 1HG2 ILE A 134     -14.849  49.010  35.427  1.00  0.070          H  
ATOM   2047 2HG2 ILE A 134     -16.376  48.238  35.105  1.00  0.070          H  
ATOM   2048 3HG2 ILE A 134     -15.114  48.218  33.866  1.00  0.070          H  
ATOM   2049 1HD1 ILE A 134     -13.189  52.042  33.903  1.00  0.070          H  
ATOM   2050 2HD1 ILE A 134     -14.354  51.933  35.243  1.00  0.070          H  
ATOM   2051 3HD1 ILE A 134     -13.396  50.534  34.792  1.00  0.070          H  
ATOM   2052  N   LEU A 135     -18.203  47.677  33.297  1.00  0.050          N  
ATOM   2053  CA  LEU A 135     -19.102  46.709  33.890  1.00  0.060          C  
ATOM   2054  C   LEU A 135     -18.385  45.962  34.999  1.00  0.080          C  
ATOM   2055  O   LEU A 135     -17.641  45.017  34.719  1.00  0.170          O  
ATOM   2056  CB  LEU A 135     -19.542  45.679  32.829  1.00  0.080          C  
ATOM   2057  CG  LEU A 135     -20.499  44.568  33.242  1.00  0.080          C  
ATOM   2058  CD1 LEU A 135     -21.804  45.168  33.671  1.00  0.080          C  
ATOM   2059  CD2 LEU A 135     -20.682  43.608  32.045  1.00  0.080          C  
ATOM   2060  H   LEU A 135     -17.464  47.337  32.684  1.00  0.060          H  
ATOM   2061  HA  LEU A 135     -19.953  47.231  34.308  1.00  0.070          H  
ATOM   2062 1HB  LEU A 135     -20.049  46.193  32.059  1.00  0.100          H  
ATOM   2063 2HB  LEU A 135     -18.649  45.219  32.400  1.00  0.100          H  
ATOM   2064  HG  LEU A 135     -20.104  44.020  34.087  1.00  0.100          H  
ATOM   2065 1HD1 LEU A 135     -22.447  44.379  33.936  1.00  0.100          H  
ATOM   2066 2HD1 LEU A 135     -21.667  45.817  34.524  1.00  0.100          H  
ATOM   2067 3HD1 LEU A 135     -22.235  45.733  32.856  1.00  0.100          H  
ATOM   2068 1HD2 LEU A 135     -21.373  42.818  32.309  1.00  0.100          H  
ATOM   2069 2HD2 LEU A 135     -21.074  44.141  31.207  1.00  0.100          H  
ATOM   2070 3HD2 LEU A 135     -19.716  43.177  31.773  1.00  0.100          H  
ATOM   2071  N   GLY A 136     -18.589  46.349  36.257  1.00  0.050          N  
ATOM   2072  CA  GLY A 136     -17.931  45.607  37.312  1.00  0.040          C  
ATOM   2073  C   GLY A 136     -18.540  44.199  37.365  1.00  0.020          C  
ATOM   2074  O   GLY A 136     -19.762  44.042  37.279  1.00  0.020          O  
ATOM   2075  H   GLY A 136     -19.145  47.173  36.503  1.00  0.060          H  
ATOM   2076 1HA  GLY A 136     -16.857  45.548  37.128  1.00  0.050          H  
ATOM   2077 2HA  GLY A 136     -18.070  46.124  38.255  1.00  0.050          H  
ATOM   2078  N   LEU A 137     -17.689  43.194  37.573  1.00  0.060          N  
ATOM   2079  CA  LEU A 137     -18.050  41.771  37.656  1.00  0.120          C  
ATOM   2080  C   LEU A 137     -17.977  41.156  39.067  1.00  0.050          C  
ATOM   2081  O   LEU A 137     -18.298  39.977  39.246  1.00  0.130          O  
ATOM   2082  CB  LEU A 137     -17.118  40.991  36.712  1.00  0.140          C  
ATOM   2083  CG  LEU A 137     -17.499  40.811  35.221  1.00  0.140          C  
ATOM   2084  CD1 LEU A 137     -17.818  42.096  34.575  1.00  0.140          C  
ATOM   2085  CD2 LEU A 137     -16.316  40.283  34.507  1.00  0.140          C  
ATOM   2086  H   LEU A 137     -16.693  43.442  37.609  1.00  0.070          H  
ATOM   2087  HA  LEU A 137     -19.074  41.667  37.307  1.00  0.140          H  
ATOM   2088 1HB  LEU A 137     -16.213  41.534  36.675  1.00  0.170          H  
ATOM   2089 2HB  LEU A 137     -16.926  40.017  37.141  1.00  0.170          H  
ATOM   2090  HG  LEU A 137     -18.343  40.126  35.144  1.00  0.170          H  
ATOM   2091 1HD1 LEU A 137     -18.049  41.946  33.526  1.00  0.170          H  
ATOM   2092 2HD1 LEU A 137     -18.663  42.551  35.060  1.00  0.170          H  
ATOM   2093 3HD1 LEU A 137     -16.957  42.741  34.660  1.00  0.170          H  
ATOM   2094 1HD2 LEU A 137     -16.553  40.126  33.488  1.00  0.170          H  
ATOM   2095 2HD2 LEU A 137     -15.494  40.996  34.591  1.00  0.170          H  
ATOM   2096 3HD2 LEU A 137     -16.027  39.394  34.918  1.00  0.170          H  
ATOM   2097  N   ALA A 138     -17.483  41.926  40.035  1.00  0.040          N  
ATOM   2098  CA  ALA A 138     -17.243  41.492  41.422  1.00  0.040          C  
ATOM   2099  C   ALA A 138     -18.531  41.478  42.247  1.00  0.060          C  
ATOM   2100  O   ALA A 138     -19.635  41.535  41.703  1.00  0.110          O  
ATOM   2101  CB  ALA A 138     -16.186  42.349  42.062  1.00  0.060          C  
ATOM   2102  H   ALA A 138     -17.259  42.896  39.803  1.00  0.050          H  
ATOM   2103  HA  ALA A 138     -16.874  40.473  41.398  1.00  0.050          H  
ATOM   2104 1HB  ALA A 138     -15.970  42.005  43.065  1.00  0.070          H  
ATOM   2105 2HB  ALA A 138     -15.278  42.312  41.470  1.00  0.070          H  
ATOM   2106 3HB  ALA A 138     -16.545  43.336  42.099  1.00  0.070          H  
ATOM   2107  N   TYR A 139     -18.400  41.340  43.564  1.00  0.030          N  
ATOM   2108  CA  TYR A 139     -19.539  41.139  44.433  1.00  0.030          C  
ATOM   2109  C   TYR A 139     -20.088  42.435  45.045  1.00  0.040          C  
ATOM   2110  O   TYR A 139     -19.397  43.451  45.168  1.00  0.050          O  
ATOM   2111  CB  TYR A 139     -19.099  40.187  45.527  1.00  0.040          C  
ATOM   2112  CG  TYR A 139     -18.647  38.820  45.004  1.00  0.040          C  
ATOM   2113  CD1 TYR A 139     -17.319  38.642  44.593  1.00  0.040          C  
ATOM   2114  CD2 TYR A 139     -19.513  37.752  44.966  1.00  0.040          C  
ATOM   2115  CE1 TYR A 139     -16.886  37.442  44.157  1.00  0.040          C  
ATOM   2116  CE2 TYR A 139     -19.063  36.524  44.519  1.00  0.040          C  
ATOM   2117  CZ  TYR A 139     -17.760  36.379  44.118  1.00  0.040          C  
ATOM   2118  OH  TYR A 139     -17.313  35.185  43.683  1.00  0.040          O  
ATOM   2119  H   TYR A 139     -17.485  41.352  44.019  1.00  0.040          H  
ATOM   2120  HA  TYR A 139     -20.338  40.678  43.850  1.00  0.040          H  
ATOM   2121 1HB  TYR A 139     -18.284  40.634  46.075  1.00  0.050          H  
ATOM   2122 2HB  TYR A 139     -19.913  40.030  46.233  1.00  0.050          H  
ATOM   2123  HD1 TYR A 139     -16.626  39.455  44.618  1.00  0.050          H  
ATOM   2124  HD2 TYR A 139     -20.545  37.870  45.295  1.00  0.050          H  
ATOM   2125  HE1 TYR A 139     -15.849  37.323  43.844  1.00  0.050          H  
ATOM   2126  HE2 TYR A 139     -19.742  35.669  44.491  1.00  0.050          H  
ATOM   2127  HH  TYR A 139     -16.395  35.291  43.420  1.00  0.050          H  
ATOM   2128  N   ALA A 140     -21.344  42.377  45.499  1.00  0.050          N  
ATOM   2129  CA  ALA A 140     -22.031  43.531  46.094  1.00  0.060          C  
ATOM   2130  C   ALA A 140     -21.293  44.124  47.283  1.00  0.060          C  
ATOM   2131  O   ALA A 140     -21.324  45.332  47.492  1.00  0.060          O  
ATOM   2132  CB  ALA A 140     -23.420  43.139  46.545  1.00  0.080          C  
ATOM   2133  H   ALA A 140     -21.855  41.506  45.388  1.00  0.060          H  
ATOM   2134  HA  ALA A 140     -22.110  44.299  45.328  1.00  0.070          H  
ATOM   2135 1HB  ALA A 140     -23.932  44.015  46.944  1.00  0.100          H  
ATOM   2136 2HB  ALA A 140     -23.986  42.743  45.705  1.00  0.100          H  
ATOM   2137 3HB  ALA A 140     -23.351  42.377  47.320  1.00  0.100          H  
ATOM   2138  N   GLU A 141     -20.558  43.308  48.013  1.00  0.060          N  
ATOM   2139  CA  GLU A 141     -19.851  43.744  49.207  1.00  0.070          C  
ATOM   2140  C   GLU A 141     -18.863  44.885  48.959  1.00  0.060          C  
ATOM   2141  O   GLU A 141     -18.476  45.572  49.907  1.00  0.070          O  
ATOM   2142  CB  GLU A 141     -19.094  42.569  49.813  1.00  0.090          C  
ATOM   2143  CG  GLU A 141     -19.971  41.459  50.382  1.00  0.090          C  
ATOM   2144  CD  GLU A 141     -20.788  41.876  51.546  1.00  0.090          C  
ATOM   2145  OE1 GLU A 141     -20.276  42.528  52.421  1.00  0.090          O  
ATOM   2146  OE2 GLU A 141     -21.945  41.550  51.559  1.00  0.090          O  
ATOM   2147  H   GLU A 141     -20.548  42.322  47.793  1.00  0.070          H  
ATOM   2148  HA  GLU A 141     -20.593  44.090  49.930  1.00  0.080          H  
ATOM   2149 1HB  GLU A 141     -18.475  42.125  49.047  1.00  0.110          H  
ATOM   2150 2HB  GLU A 141     -18.433  42.925  50.603  1.00  0.110          H  
ATOM   2151 1HG  GLU A 141     -20.634  41.102  49.598  1.00  0.110          H  
ATOM   2152 2HG  GLU A 141     -19.339  40.627  50.676  1.00  0.110          H  
ATOM   2153  N   ILE A 142     -18.402  45.074  47.714  1.00  0.050          N  
ATOM   2154  CA  ILE A 142     -17.453  46.153  47.468  1.00  0.050          C  
ATOM   2155  C   ILE A 142     -18.077  47.258  46.607  1.00  0.050          C  
ATOM   2156  O   ILE A 142     -17.366  48.141  46.123  1.00  0.050          O  
ATOM   2157  CB  ILE A 142     -16.160  45.644  46.803  1.00  0.070          C  
ATOM   2158  CG1 ILE A 142     -16.444  45.067  45.396  1.00  0.070          C  
ATOM   2159  CG2 ILE A 142     -15.563  44.567  47.716  1.00  0.070          C  
ATOM   2160  CD1 ILE A 142     -15.216  44.808  44.601  1.00  0.070          C  
ATOM   2161  H   ILE A 142     -18.747  44.490  46.942  1.00  0.060          H  
ATOM   2162  HA  ILE A 142     -17.176  46.595  48.421  1.00  0.060          H  
ATOM   2163  HB  ILE A 142     -15.451  46.462  46.694  1.00  0.080          H  
ATOM   2164 1HG1 ILE A 142     -16.995  44.131  45.485  1.00  0.080          H  
ATOM   2165 2HG1 ILE A 142     -17.048  45.775  44.836  1.00  0.080          H  
ATOM   2166 1HG2 ILE A 142     -14.651  44.191  47.305  1.00  0.080          H  
ATOM   2167 2HG2 ILE A 142     -15.362  44.996  48.696  1.00  0.080          H  
ATOM   2168 3HG2 ILE A 142     -16.271  43.750  47.820  1.00  0.080          H  
ATOM   2169 1HD1 ILE A 142     -15.476  44.440  43.649  1.00  0.080          H  
ATOM   2170 2HD1 ILE A 142     -14.655  45.734  44.481  1.00  0.080          H  
ATOM   2171 3HD1 ILE A 142     -14.621  44.077  45.101  1.00  0.080          H  
ATOM   2172  N   ALA A 143     -19.392  47.180  46.400  1.00  0.050          N  
ATOM   2173  CA  ALA A 143     -20.148  48.146  45.610  1.00  0.050          C  
ATOM   2174  C   ALA A 143     -20.146  49.494  46.295  1.00  0.060          C  
ATOM   2175  O   ALA A 143     -20.085  49.583  47.528  1.00  0.070          O  
ATOM   2176  CB  ALA A 143     -21.585  47.688  45.392  1.00  0.070          C  
ATOM   2177  H   ALA A 143     -19.919  46.428  46.848  1.00  0.060          H  
ATOM   2178  HA  ALA A 143     -19.657  48.253  44.642  1.00  0.060          H  
ATOM   2179 1HB  ALA A 143     -22.116  48.426  44.786  1.00  0.080          H  
ATOM   2180 2HB  ALA A 143     -21.590  46.729  44.880  1.00  0.080          H  
ATOM   2181 3HB  ALA A 143     -22.083  47.588  46.346  1.00  0.080          H  
ATOM   2182  N   ARG A 144     -20.256  50.545  45.501  1.00  0.050          N  
ATOM   2183  CA  ARG A 144     -20.361  51.877  46.053  1.00  0.060          C  
ATOM   2184  C   ARG A 144     -21.575  52.625  45.504  1.00  0.070          C  
ATOM   2185  O   ARG A 144     -21.970  52.427  44.360  1.00  0.080          O  
ATOM   2186  CB  ARG A 144     -19.084  52.655  45.765  1.00  0.080          C  
ATOM   2187  CG  ARG A 144     -17.832  52.083  46.431  1.00  0.080          C  
ATOM   2188  CD  ARG A 144     -17.849  52.281  47.920  1.00  0.080          C  
ATOM   2189  NE  ARG A 144     -16.645  51.780  48.546  1.00  0.080          N  
ATOM   2190  CZ  ARG A 144     -16.473  50.515  49.003  1.00  0.080          C  
ATOM   2191  NH1 ARG A 144     -17.428  49.606  48.908  1.00  0.080          N  
ATOM   2192  NH2 ARG A 144     -15.320  50.182  49.565  1.00  0.080          N  
ATOM   2193  H   ARG A 144     -20.222  50.402  44.491  1.00  0.060          H  
ATOM   2194  HA  ARG A 144     -20.456  51.769  47.115  1.00  0.070          H  
ATOM   2195 1HB  ARG A 144     -18.910  52.630  44.700  1.00  0.100          H  
ATOM   2196 2HB  ARG A 144     -19.191  53.700  46.057  1.00  0.100          H  
ATOM   2197 1HG  ARG A 144     -17.744  51.018  46.221  1.00  0.100          H  
ATOM   2198 2HG  ARG A 144     -16.957  52.596  46.033  1.00  0.100          H  
ATOM   2199 1HD  ARG A 144     -17.919  53.349  48.131  1.00  0.100          H  
ATOM   2200 2HD  ARG A 144     -18.692  51.781  48.377  1.00  0.100          H  
ATOM   2201  HE  ARG A 144     -15.875  52.424  48.653  1.00  0.100          H  
ATOM   2202 1HH1 ARG A 144     -18.340  49.805  48.462  1.00  0.100          H  
ATOM   2203 2HH1 ARG A 144     -17.265  48.681  49.265  1.00  0.100          H  
ATOM   2204 1HH2 ARG A 144     -14.580  50.867  49.646  1.00  0.100          H  
ATOM   2205 2HH2 ARG A 144     -15.176  49.245  49.912  1.00  0.100          H  
ATOM   2206  N   PRO A 145     -22.171  53.522  46.308  1.00  0.060          N  
ATOM   2207  CA  PRO A 145     -21.904  53.911  47.696  1.00  0.050          C  
ATOM   2208  C   PRO A 145     -22.111  52.834  48.772  1.00  0.050          C  
ATOM   2209  O   PRO A 145     -21.537  52.930  49.854  1.00  0.040          O  
ATOM   2210  CB  PRO A 145     -22.939  55.028  47.909  1.00  0.080          C  
ATOM   2211  CG  PRO A 145     -23.314  55.476  46.521  1.00  0.080          C  
ATOM   2212  CD  PRO A 145     -23.296  54.218  45.728  1.00  0.080          C  
ATOM   2213  HA  PRO A 145     -20.886  54.322  47.765  1.00  0.060          H  
ATOM   2214 1HB  PRO A 145     -23.801  54.630  48.476  1.00  0.090          H  
ATOM   2215 2HB  PRO A 145     -22.506  55.836  48.518  1.00  0.090          H  
ATOM   2216 1HG  PRO A 145     -24.297  55.978  46.509  1.00  0.090          H  
ATOM   2217 2HG  PRO A 145     -22.591  56.207  46.168  1.00  0.090          H  
ATOM   2218 1HD  PRO A 145     -24.220  53.647  45.908  1.00  0.090          H  
ATOM   2219 2HD  PRO A 145     -23.150  54.399  44.671  1.00  0.090          H  
ATOM   2220  N   ASP A 146     -22.914  51.813  48.472  1.00  0.050          N  
ATOM   2221  CA  ASP A 146     -23.203  50.773  49.446  1.00  0.040          C  
ATOM   2222  C   ASP A 146     -23.553  49.436  48.802  1.00  0.050          C  
ATOM   2223  O   ASP A 146     -24.034  49.374  47.667  1.00  0.040          O  
ATOM   2224  CB  ASP A 146     -24.293  51.217  50.427  1.00  0.060          C  
ATOM   2225  CG  ASP A 146     -25.636  51.467  49.791  1.00  0.060          C  
ATOM   2226  OD1 ASP A 146     -26.075  52.629  49.688  1.00  0.060          O  
ATOM   2227  OD2 ASP A 146     -26.258  50.498  49.434  1.00  0.060          O  
ATOM   2228  H   ASP A 146     -23.382  51.749  47.579  1.00  0.060          H  
ATOM   2229  HA  ASP A 146     -22.298  50.610  50.033  1.00  0.050          H  
ATOM   2230 1HB  ASP A 146     -24.411  50.444  51.196  1.00  0.070          H  
ATOM   2231 2HB  ASP A 146     -23.967  52.125  50.936  1.00  0.070          H  
ATOM   2232  N   ASP A 147     -23.345  48.371  49.554  1.00  0.060          N  
ATOM   2233  CA  ASP A 147     -23.644  47.007  49.158  1.00  0.070          C  
ATOM   2234  C   ASP A 147     -25.103  46.680  48.785  1.00  0.080          C  
ATOM   2235  O   ASP A 147     -25.370  45.577  48.301  1.00  0.090          O  
ATOM   2236  CB  ASP A 147     -23.137  46.107  50.266  1.00  0.090          C  
ATOM   2237  CG  ASP A 147     -23.694  46.563  51.574  1.00  0.090          C  
ATOM   2238  OD1 ASP A 147     -23.264  47.642  51.995  1.00  0.090          O  
ATOM   2239  OD2 ASP A 147     -24.516  45.910  52.150  1.00  0.090          O  
ATOM   2240  H   ASP A 147     -22.966  48.496  50.499  1.00  0.070          H  
ATOM   2241  HA  ASP A 147     -23.045  46.800  48.280  1.00  0.080          H  
ATOM   2242 1HB  ASP A 147     -23.436  45.073  50.078  1.00  0.110          H  
ATOM   2243 2HB  ASP A 147     -22.044  46.139  50.294  1.00  0.110          H  
ATOM   2244  N   SER A 148     -26.065  47.597  48.992  1.00  0.070          N  
ATOM   2245  CA  SER A 148     -27.433  47.290  48.585  1.00  0.080          C  
ATOM   2246  C   SER A 148     -27.599  47.587  47.091  1.00  0.070          C  
ATOM   2247  O   SER A 148     -28.598  47.206  46.461  1.00  0.070          O  
ATOM   2248  CB  SER A 148     -28.456  48.092  49.378  1.00  0.110          C  
ATOM   2249  OG  SER A 148     -28.446  47.754  50.742  1.00  0.110          O  
ATOM   2250  H   SER A 148     -25.878  48.533  49.384  1.00  0.080          H  
ATOM   2251  HA  SER A 148     -27.619  46.229  48.753  1.00  0.100          H  
ATOM   2252 1HB  SER A 148     -28.249  49.152  49.262  1.00  0.130          H  
ATOM   2253 2HB  SER A 148     -29.446  47.912  48.967  1.00  0.130          H  
ATOM   2254  HG  SER A 148     -29.133  48.286  51.149  1.00  0.130          H  
ATOM   2255  N   LEU A 149     -26.596  48.242  46.491  1.00  0.060          N  
ATOM   2256  CA  LEU A 149     -26.655  48.596  45.085  1.00  0.060          C  
ATOM   2257  C   LEU A 149     -26.238  47.385  44.269  1.00  0.060          C  
ATOM   2258  O   LEU A 149     -25.105  47.280  43.800  1.00  0.070          O  
ATOM   2259  CB  LEU A 149     -25.724  49.782  44.776  1.00  0.080          C  
ATOM   2260  CG  LEU A 149     -25.843  50.437  43.351  1.00  0.080          C  
ATOM   2261  CD1 LEU A 149     -27.213  51.144  43.186  1.00  0.080          C  
ATOM   2262  CD2 LEU A 149     -24.705  51.410  43.164  1.00  0.080          C  
ATOM   2263  H   LEU A 149     -25.772  48.525  47.032  1.00  0.070          H  
ATOM   2264  HA  LEU A 149     -27.680  48.849  44.835  1.00  0.070          H  
ATOM   2265 1HB  LEU A 149     -25.910  50.559  45.519  1.00  0.100          H  
ATOM   2266 2HB  LEU A 149     -24.692  49.448  44.909  1.00  0.100          H  
ATOM   2267  HG  LEU A 149     -25.772  49.656  42.589  1.00  0.100          H  
ATOM   2268 1HD1 LEU A 149     -27.277  51.590  42.197  1.00  0.100          H  
ATOM   2269 2HD1 LEU A 149     -28.024  50.438  43.304  1.00  0.100          H  
ATOM   2270 3HD1 LEU A 149     -27.309  51.925  43.934  1.00  0.100          H  
ATOM   2271 1HD2 LEU A 149     -24.758  51.850  42.175  1.00  0.100          H  
ATOM   2272 2HD2 LEU A 149     -24.760  52.194  43.914  1.00  0.100          H  
ATOM   2273 3HD2 LEU A 149     -23.762  50.878  43.271  1.00  0.100          H  
ATOM   2274  N   GLU A 150     -27.183  46.475  44.108  1.00  0.060          N  
ATOM   2275  CA  GLU A 150     -26.959  45.191  43.466  1.00  0.070          C  
ATOM   2276  C   GLU A 150     -26.210  45.315  42.117  1.00  0.070          C  
ATOM   2277  O   GLU A 150     -26.631  46.095  41.258  1.00  0.070          O  
ATOM   2278  CB  GLU A 150     -28.317  44.545  43.219  1.00  0.090          C  
ATOM   2279  CG  GLU A 150     -28.285  43.183  42.619  1.00  0.090          C  
ATOM   2280  CD  GLU A 150     -29.643  42.620  42.483  1.00  0.090          C  
ATOM   2281  OE1 GLU A 150     -30.415  43.145  41.714  1.00  0.090          O  
ATOM   2282  OE2 GLU A 150     -29.944  41.685  43.192  1.00  0.090          O  
ATOM   2283  H   GLU A 150     -28.071  46.681  44.575  1.00  0.070          H  
ATOM   2284  HA  GLU A 150     -26.445  44.565  44.179  1.00  0.080          H  
ATOM   2285 1HB  GLU A 150     -28.859  44.479  44.164  1.00  0.110          H  
ATOM   2286 2HB  GLU A 150     -28.901  45.180  42.557  1.00  0.110          H  
ATOM   2287 1HG  GLU A 150     -27.828  43.233  41.628  1.00  0.110          H  
ATOM   2288 2HG  GLU A 150     -27.677  42.531  43.243  1.00  0.110          H  
ATOM   2289  N   PRO A 151     -25.087  44.576  41.918  1.00  0.070          N  
ATOM   2290  CA  PRO A 151     -24.273  44.486  40.702  1.00  0.070          C  
ATOM   2291  C   PRO A 151     -25.055  43.942  39.514  1.00  0.070          C  
ATOM   2292  O   PRO A 151     -25.917  43.078  39.688  1.00  0.080          O  
ATOM   2293  CB  PRO A 151     -23.163  43.510  41.106  1.00  0.110          C  
ATOM   2294  CG  PRO A 151     -23.086  43.603  42.588  1.00  0.110          C  
ATOM   2295  CD  PRO A 151     -24.488  43.864  43.056  1.00  0.110          C  
ATOM   2296  HA  PRO A 151     -23.850  45.480  40.476  1.00  0.080          H  
ATOM   2297 1HB  PRO A 151     -23.397  42.494  40.760  1.00  0.130          H  
ATOM   2298 2HB  PRO A 151     -22.214  43.804  40.621  1.00  0.130          H  
ATOM   2299 1HG  PRO A 151     -22.675  42.661  42.985  1.00  0.130          H  
ATOM   2300 2HG  PRO A 151     -22.401  44.406  42.880  1.00  0.130          H  
ATOM   2301 1HD  PRO A 151     -25.021  42.924  43.280  1.00  0.130          H  
ATOM   2302 2HD  PRO A 151     -24.382  44.534  43.926  1.00  0.130          H  
ATOM   2303  N   PHE A 152     -24.688  44.360  38.297  1.00  0.070          N  
ATOM   2304  CA  PHE A 152     -25.324  43.862  37.068  1.00  0.080          C  
ATOM   2305  C   PHE A 152     -25.470  42.352  37.018  1.00  0.070          C  
ATOM   2306  O   PHE A 152     -26.549  41.852  36.696  1.00  0.070          O  
ATOM   2307  CB  PHE A 152     -24.568  44.294  35.817  1.00  0.110          C  
ATOM   2308  CG  PHE A 152     -25.113  43.633  34.545  1.00  0.110          C  
ATOM   2309  CD1 PHE A 152     -26.253  44.091  33.916  1.00  0.110          C  
ATOM   2310  CD2 PHE A 152     -24.467  42.529  33.996  1.00  0.110          C  
ATOM   2311  CE1 PHE A 152     -26.726  43.452  32.788  1.00  0.110          C  
ATOM   2312  CE2 PHE A 152     -24.932  41.908  32.879  1.00  0.110          C  
ATOM   2313  CZ  PHE A 152     -26.067  42.365  32.272  1.00  0.110          C  
ATOM   2314  H   PHE A 152     -23.956  45.055  38.216  1.00  0.080          H  
ATOM   2315  HA  PHE A 152     -26.324  44.293  37.019  1.00  0.100          H  
ATOM   2316 1HB  PHE A 152     -24.629  45.376  35.699  1.00  0.130          H  
ATOM   2317 2HB  PHE A 152     -23.522  44.027  35.924  1.00  0.130          H  
ATOM   2318  HD1 PHE A 152     -26.779  44.948  34.318  1.00  0.130          H  
ATOM   2319  HD2 PHE A 152     -23.575  42.158  34.473  1.00  0.130          H  
ATOM   2320  HE1 PHE A 152     -27.629  43.807  32.306  1.00  0.130          H  
ATOM   2321  HE2 PHE A 152     -24.402  41.045  32.479  1.00  0.130          H  
ATOM   2322  HZ  PHE A 152     -26.449  41.868  31.381  1.00  0.130          H  
ATOM   2323  N   PHE A 153     -24.392  41.620  37.295  1.00  0.060          N  
ATOM   2324  CA  PHE A 153     -24.459  40.172  37.192  1.00  0.060          C  
ATOM   2325  C   PHE A 153     -25.349  39.517  38.233  1.00  0.030          C  
ATOM   2326  O   PHE A 153     -25.840  38.408  38.003  1.00  0.190          O  
ATOM   2327  CB  PHE A 153     -23.064  39.556  37.173  1.00  0.080          C  
ATOM   2328  CG  PHE A 153     -22.475  39.677  35.809  1.00  0.080          C  
ATOM   2329  CD1 PHE A 153     -21.548  40.645  35.480  1.00  0.080          C  
ATOM   2330  CD2 PHE A 153     -22.904  38.809  34.820  1.00  0.080          C  
ATOM   2331  CE1 PHE A 153     -21.093  40.728  34.192  1.00  0.080          C  
ATOM   2332  CE2 PHE A 153     -22.441  38.903  33.543  1.00  0.080          C  
ATOM   2333  CZ  PHE A 153     -21.544  39.864  33.227  1.00  0.080          C  
ATOM   2334  H   PHE A 153     -23.531  42.076  37.557  1.00  0.070          H  
ATOM   2335  HA  PHE A 153     -24.894  39.951  36.218  1.00  0.070          H  
ATOM   2336 1HB  PHE A 153     -22.417  40.068  37.887  1.00  0.100          H  
ATOM   2337 2HB  PHE A 153     -23.111  38.503  37.448  1.00  0.100          H  
ATOM   2338  HD1 PHE A 153     -21.189  41.351  36.233  1.00  0.100          H  
ATOM   2339  HD2 PHE A 153     -23.637  38.043  35.078  1.00  0.100          H  
ATOM   2340  HE1 PHE A 153     -20.381  41.486  33.932  1.00  0.100          H  
ATOM   2341  HE2 PHE A 153     -22.797  38.218  32.782  1.00  0.100          H  
ATOM   2342  HZ  PHE A 153     -21.181  39.950  32.205  1.00  0.100          H  
ATOM   2343  N   ASP A 154     -25.564  40.154  39.389  1.00  0.100          N  
ATOM   2344  CA  ASP A 154     -26.458  39.551  40.359  1.00  0.060          C  
ATOM   2345  C   ASP A 154     -27.865  39.744  39.836  1.00  0.050          C  
ATOM   2346  O   ASP A 154     -28.685  38.820  39.885  1.00  0.050          O  
ATOM   2347  CB  ASP A 154     -26.313  40.187  41.742  1.00  0.100          C  
ATOM   2348  CG  ASP A 154     -25.026  39.815  42.480  1.00  0.100          C  
ATOM   2349  OD1 ASP A 154     -24.374  38.856  42.112  1.00  0.100          O  
ATOM   2350  OD2 ASP A 154     -24.696  40.484  43.426  1.00  0.100          O  
ATOM   2351  H   ASP A 154     -25.182  41.076  39.584  1.00  0.120          H  
ATOM   2352  HA  ASP A 154     -26.253  38.483  40.431  1.00  0.070          H  
ATOM   2353 1HB  ASP A 154     -26.320  41.269  41.617  1.00  0.120          H  
ATOM   2354 2HB  ASP A 154     -27.176  39.929  42.359  1.00  0.120          H  
ATOM   2355  N   SER A 155     -28.120  40.928  39.263  1.00  0.060          N  
ATOM   2356  CA  SER A 155     -29.425  41.232  38.699  1.00  0.070          C  
ATOM   2357  C   SER A 155     -29.742  40.261  37.567  1.00  0.070          C  
ATOM   2358  O   SER A 155     -30.837  39.691  37.506  1.00  0.070          O  
ATOM   2359  CB  SER A 155     -29.498  42.651  38.177  1.00  0.090          C  
ATOM   2360  OG  SER A 155     -30.769  42.874  37.650  1.00  0.090          O  
ATOM   2361  H   SER A 155     -27.395  41.657  39.281  1.00  0.070          H  
ATOM   2362  HA  SER A 155     -30.175  41.116  39.484  1.00  0.080          H  
ATOM   2363 1HB  SER A 155     -29.297  43.354  38.989  1.00  0.110          H  
ATOM   2364 2HB  SER A 155     -28.750  42.808  37.409  1.00  0.110          H  
ATOM   2365  HG  SER A 155     -30.799  43.784  37.289  1.00  0.110          H  
ATOM   2366  N   LEU A 156     -28.755  40.030  36.692  1.00  0.050          N  
ATOM   2367  CA  LEU A 156     -28.925  39.132  35.569  1.00  0.050          C  
ATOM   2368  C   LEU A 156     -29.306  37.732  36.011  1.00  0.050          C  
ATOM   2369  O   LEU A 156     -30.289  37.166  35.514  1.00  0.060          O  
ATOM   2370  CB  LEU A 156     -27.623  39.076  34.747  1.00  0.070          C  
ATOM   2371  CG  LEU A 156     -27.569  38.055  33.580  1.00  0.070          C  
ATOM   2372  CD1 LEU A 156     -28.616  38.347  32.589  1.00  0.070          C  
ATOM   2373  CD2 LEU A 156     -26.215  38.123  32.920  1.00  0.070          C  
ATOM   2374  H   LEU A 156     -27.883  40.558  36.785  1.00  0.060          H  
ATOM   2375  HA  LEU A 156     -29.717  39.530  34.959  1.00  0.060          H  
ATOM   2376 1HB  LEU A 156     -27.426  40.074  34.346  1.00  0.080          H  
ATOM   2377 2HB  LEU A 156     -26.815  38.827  35.426  1.00  0.080          H  
ATOM   2378  HG  LEU A 156     -27.733  37.046  33.963  1.00  0.080          H  
ATOM   2379 1HD1 LEU A 156     -28.547  37.610  31.801  1.00  0.080          H  
ATOM   2380 2HD1 LEU A 156     -29.583  38.275  33.047  1.00  0.080          H  
ATOM   2381 3HD1 LEU A 156     -28.479  39.348  32.181  1.00  0.080          H  
ATOM   2382 1HD2 LEU A 156     -26.193  37.403  32.111  1.00  0.080          H  
ATOM   2383 2HD2 LEU A 156     -26.044  39.122  32.526  1.00  0.080          H  
ATOM   2384 3HD2 LEU A 156     -25.452  37.884  33.646  1.00  0.080          H  
ATOM   2385  N   VAL A 157     -28.564  37.180  36.964  1.00  0.040          N  
ATOM   2386  CA  VAL A 157     -28.856  35.837  37.431  1.00  0.050          C  
ATOM   2387  C   VAL A 157     -30.232  35.751  38.100  1.00  0.070          C  
ATOM   2388  O   VAL A 157     -30.947  34.771  37.910  1.00  0.080          O  
ATOM   2389  CB  VAL A 157     -27.743  35.359  38.376  1.00  0.070          C  
ATOM   2390  CG1 VAL A 157     -28.123  34.037  39.046  1.00  0.070          C  
ATOM   2391  CG2 VAL A 157     -26.461  35.171  37.551  1.00  0.070          C  
ATOM   2392  H   VAL A 157     -27.765  37.692  37.354  1.00  0.050          H  
ATOM   2393  HA  VAL A 157     -28.858  35.170  36.568  1.00  0.060          H  
ATOM   2394  HB  VAL A 157     -27.584  36.114  39.153  1.00  0.080          H  
ATOM   2395 1HG1 VAL A 157     -27.324  33.741  39.697  1.00  0.080          H  
ATOM   2396 2HG1 VAL A 157     -29.029  34.151  39.635  1.00  0.080          H  
ATOM   2397 3HG1 VAL A 157     -28.282  33.272  38.275  1.00  0.080          H  
ATOM   2398 1HG2 VAL A 157     -25.663  34.860  38.205  1.00  0.080          H  
ATOM   2399 2HG2 VAL A 157     -26.632  34.412  36.778  1.00  0.080          H  
ATOM   2400 3HG2 VAL A 157     -26.187  36.107  37.076  1.00  0.080          H  
ATOM   2401  N   LYS A 158     -30.589  36.722  38.938  1.00  0.070          N  
ATOM   2402  CA  LYS A 158     -31.895  36.686  39.593  1.00  0.080          C  
ATOM   2403  C   LYS A 158     -33.093  36.834  38.639  1.00  0.090          C  
ATOM   2404  O   LYS A 158     -34.136  36.209  38.853  1.00  0.100          O  
ATOM   2405  CB  LYS A 158     -31.969  37.750  40.671  1.00  0.110          C  
ATOM   2406  CG  LYS A 158     -31.103  37.455  41.879  1.00  0.110          C  
ATOM   2407  CD  LYS A 158     -31.208  38.567  42.879  1.00  0.110          C  
ATOM   2408  CE  LYS A 158     -30.301  38.355  44.075  1.00  0.110          C  
ATOM   2409  NZ  LYS A 158     -30.382  39.505  45.002  1.00  0.110          N  
ATOM   2410  H   LYS A 158     -29.950  37.503  39.125  1.00  0.080          H  
ATOM   2411  HA  LYS A 158     -31.991  35.714  40.075  1.00  0.100          H  
ATOM   2412 1HB  LYS A 158     -31.643  38.709  40.249  1.00  0.130          H  
ATOM   2413 2HB  LYS A 158     -33.000  37.866  41.000  1.00  0.130          H  
ATOM   2414 1HG  LYS A 158     -31.420  36.519  42.336  1.00  0.130          H  
ATOM   2415 2HG  LYS A 158     -30.065  37.353  41.562  1.00  0.130          H  
ATOM   2416 1HD  LYS A 158     -30.925  39.505  42.393  1.00  0.130          H  
ATOM   2417 2HD  LYS A 158     -32.236  38.656  43.224  1.00  0.130          H  
ATOM   2418 1HE  LYS A 158     -30.583  37.447  44.602  1.00  0.130          H  
ATOM   2419 2HE  LYS A 158     -29.272  38.260  43.724  1.00  0.130          H  
ATOM   2420 1HZ  LYS A 158     -29.761  39.374  45.784  1.00  0.130          H  
ATOM   2421 2HZ  LYS A 158     -30.109  40.351  44.466  1.00  0.130          H  
ATOM   2422 3HZ  LYS A 158     -31.325  39.614  45.335  1.00  0.130          H  
ATOM   2423  N   GLN A 159     -32.967  37.678  37.606  1.00  0.090          N  
ATOM   2424  CA  GLN A 159     -34.068  37.922  36.669  1.00  0.100          C  
ATOM   2425  C   GLN A 159     -34.192  36.969  35.478  1.00  0.100          C  
ATOM   2426  O   GLN A 159     -35.265  36.895  34.874  1.00  0.110          O  
ATOM   2427  CB  GLN A 159     -33.956  39.339  36.107  1.00  0.140          C  
ATOM   2428  CG  GLN A 159     -34.181  40.433  37.120  1.00  0.140          C  
ATOM   2429  CD  GLN A 159     -33.903  41.799  36.534  1.00  0.140          C  
ATOM   2430  OE1 GLN A 159     -34.367  42.173  35.440  1.00  0.140          O  
ATOM   2431  NE2 GLN A 159     -33.112  42.546  37.261  1.00  0.140          N  
ATOM   2432  H   GLN A 159     -32.099  38.215  37.502  1.00  0.110          H  
ATOM   2433  HA  GLN A 159     -34.994  37.851  37.235  1.00  0.120          H  
ATOM   2434 1HB  GLN A 159     -32.952  39.478  35.695  1.00  0.160          H  
ATOM   2435 2HB  GLN A 159     -34.665  39.469  35.292  1.00  0.160          H  
ATOM   2436 1HG  GLN A 159     -35.212  40.399  37.465  1.00  0.160          H  
ATOM   2437 2HG  GLN A 159     -33.497  40.276  37.957  1.00  0.160          H  
ATOM   2438 1HE2 GLN A 159     -32.802  43.468  36.946  1.00  0.160          H  
ATOM   2439 2HE2 GLN A 159     -32.767  42.188  38.137  1.00  0.160          H  
ATOM   2440  N   THR A 160     -33.131  36.251  35.120  1.00  0.090          N  
ATOM   2441  CA  THR A 160     -33.167  35.410  33.926  1.00  0.090          C  
ATOM   2442  C   THR A 160     -32.847  33.956  34.215  1.00  0.090          C  
ATOM   2443  O   THR A 160     -32.654  33.543  35.351  1.00  0.090          O  
ATOM   2444  CB  THR A 160     -32.158  35.891  32.884  1.00  0.130          C  
ATOM   2445  OG1 THR A 160     -30.842  35.617  33.358  1.00  0.130          O  
ATOM   2446  CG2 THR A 160     -32.301  37.353  32.642  1.00  0.130          C  
ATOM   2447  H   THR A 160     -32.247  36.339  35.625  1.00  0.110          H  
ATOM   2448  HA  THR A 160     -34.167  35.453  33.496  1.00  0.110          H  
ATOM   2449  HB  THR A 160     -32.316  35.366  31.947  1.00  0.150          H  
ATOM   2450  HG1 THR A 160     -30.669  36.155  34.174  1.00  0.150          H  
ATOM   2451 1HG2 THR A 160     -31.578  37.668  31.924  1.00  0.150          H  
ATOM   2452 2HG2 THR A 160     -33.303  37.570  32.277  1.00  0.150          H  
ATOM   2453 3HG2 THR A 160     -32.130  37.882  33.573  1.00  0.150          H  
ATOM   2454  N   HIS A 161     -32.813  33.156  33.157  1.00  0.090          N  
ATOM   2455  CA  HIS A 161     -32.482  31.745  33.237  1.00  0.090          C  
ATOM   2456  C   HIS A 161     -30.982  31.479  33.330  1.00  0.090          C  
ATOM   2457  O   HIS A 161     -30.562  30.324  33.423  1.00  0.090          O  
ATOM   2458  CB  HIS A 161     -33.019  31.052  32.003  1.00  0.130          C  
ATOM   2459  CG  HIS A 161     -32.443  31.648  30.778  1.00  0.130          C  
ATOM   2460  ND1 HIS A 161     -32.839  32.889  30.305  1.00  0.130          N  
ATOM   2461  CD2 HIS A 161     -31.487  31.207  29.929  1.00  0.130          C  
ATOM   2462  CE1 HIS A 161     -32.151  33.169  29.204  1.00  0.130          C  
ATOM   2463  NE2 HIS A 161     -31.329  32.167  28.959  1.00  0.130          N  
ATOM   2464  H   HIS A 161     -33.003  33.524  32.223  1.00  0.110          H  
ATOM   2465  HA  HIS A 161     -32.954  31.313  34.119  1.00  0.110          H  
ATOM   2466 1HB  HIS A 161     -32.767  29.992  32.032  1.00  0.150          H  
ATOM   2467 2HB  HIS A 161     -34.103  31.142  31.965  1.00  0.150          H  
ATOM   2468  HD2 HIS A 161     -30.946  30.263  30.004  1.00  0.150          H  
ATOM   2469  HE1 HIS A 161     -32.246  34.061  28.596  1.00  0.150          H  
ATOM   2470  HE2 HIS A 161     -30.685  32.109  28.181  1.00  0.150          H  
ATOM   2471  N   VAL A 162     -30.176  32.535  33.251  1.00  0.080          N  
ATOM   2472  CA  VAL A 162     -28.734  32.409  33.233  1.00  0.070          C  
ATOM   2473  C   VAL A 162     -28.169  31.834  34.554  1.00  0.070          C  
ATOM   2474  O   VAL A 162     -28.474  32.355  35.622  1.00  0.070          O  
ATOM   2475  CB  VAL A 162     -28.148  33.819  32.975  1.00  0.100          C  
ATOM   2476  CG1 VAL A 162     -26.643  33.834  33.079  1.00  0.100          C  
ATOM   2477  CG2 VAL A 162     -28.571  34.281  31.565  1.00  0.100          C  
ATOM   2478  H   VAL A 162     -30.593  33.466  33.218  1.00  0.100          H  
ATOM   2479  HA  VAL A 162     -28.480  31.809  32.373  1.00  0.080          H  
ATOM   2480  HB  VAL A 162     -28.538  34.507  33.727  1.00  0.120          H  
ATOM   2481 1HG1 VAL A 162     -26.289  34.842  32.897  1.00  0.120          H  
ATOM   2482 2HG1 VAL A 162     -26.330  33.528  34.071  1.00  0.120          H  
ATOM   2483 3HG1 VAL A 162     -26.225  33.166  32.344  1.00  0.120          H  
ATOM   2484 1HG2 VAL A 162     -28.185  35.279  31.379  1.00  0.120          H  
ATOM   2485 2HG2 VAL A 162     -28.170  33.592  30.825  1.00  0.120          H  
ATOM   2486 3HG2 VAL A 162     -29.657  34.297  31.486  1.00  0.120          H  
ATOM   2487  N   PRO A 163     -27.369  30.744  34.497  1.00  0.060          N  
ATOM   2488  CA  PRO A 163     -26.670  30.104  35.604  1.00  0.050          C  
ATOM   2489  C   PRO A 163     -25.693  31.082  36.240  1.00  0.030          C  
ATOM   2490  O   PRO A 163     -25.162  31.960  35.555  1.00  0.020          O  
ATOM   2491  CB  PRO A 163     -25.980  28.925  34.930  1.00  0.080          C  
ATOM   2492  CG  PRO A 163     -26.780  28.635  33.709  1.00  0.080          C  
ATOM   2493  CD  PRO A 163     -27.280  29.963  33.237  1.00  0.080          C  
ATOM   2494  HA  PRO A 163     -27.411  29.760  36.342  1.00  0.060          H  
ATOM   2495 1HB  PRO A 163     -24.988  29.183  34.677  1.00  0.090          H  
ATOM   2496 2HB  PRO A 163     -25.941  28.095  35.617  1.00  0.090          H  
ATOM   2497 1HG  PRO A 163     -26.143  28.140  32.952  1.00  0.090          H  
ATOM   2498 2HG  PRO A 163     -27.598  27.938  33.941  1.00  0.090          H  
ATOM   2499 1HD  PRO A 163     -26.596  30.411  32.527  1.00  0.090          H  
ATOM   2500 2HD  PRO A 163     -28.270  29.762  32.808  1.00  0.090          H  
ATOM   2501  N   ASN A 164     -25.382  30.922  37.524  1.00  0.040          N  
ATOM   2502  CA  ASN A 164     -24.503  31.923  38.109  1.00  0.030          C  
ATOM   2503  C   ASN A 164     -23.014  31.666  37.909  1.00  0.020          C  
ATOM   2504  O   ASN A 164     -22.305  31.157  38.783  1.00  0.020          O  
ATOM   2505  CB  ASN A 164     -24.801  32.029  39.597  1.00  0.050          C  
ATOM   2506  CG  ASN A 164     -24.148  33.194  40.273  1.00  0.050          C  
ATOM   2507  OD1 ASN A 164     -23.541  34.049  39.619  1.00  0.050          O  
ATOM   2508  ND2 ASN A 164     -24.274  33.249  41.579  1.00  0.050          N  
ATOM   2509  H   ASN A 164     -25.792  30.187  38.080  1.00  0.050          H  
ATOM   2510  HA  ASN A 164     -24.718  32.874  37.633  1.00  0.040          H  
ATOM   2511 1HB  ASN A 164     -25.866  32.078  39.745  1.00  0.060          H  
ATOM   2512 2HB  ASN A 164     -24.467  31.137  40.093  1.00  0.060          H  
ATOM   2513 1HD2 ASN A 164     -23.872  34.005  42.100  1.00  0.060          H  
ATOM   2514 2HD2 ASN A 164     -24.779  32.534  42.062  1.00  0.060          H  
ATOM   2515  N   LEU A 165     -22.544  32.089  36.747  1.00  0.020          N  
ATOM   2516  CA  LEU A 165     -21.131  31.994  36.386  1.00  0.030          C  
ATOM   2517  C   LEU A 165     -20.831  32.739  35.108  1.00  0.030          C  
ATOM   2518  O   LEU A 165     -21.712  32.949  34.262  1.00  0.050          O  
ATOM   2519  CB  LEU A 165     -20.621  30.546  36.217  1.00  0.040          C  
ATOM   2520  CG  LEU A 165     -20.993  29.750  34.956  1.00  0.040          C  
ATOM   2521  CD1 LEU A 165     -20.131  28.498  34.916  1.00  0.040          C  
ATOM   2522  CD2 LEU A 165     -22.422  29.403  34.977  1.00  0.040          C  
ATOM   2523  H   LEU A 165     -23.246  32.452  36.097  1.00  0.020          H  
ATOM   2524  HA  LEU A 165     -20.547  32.455  37.181  1.00  0.040          H  
ATOM   2525 1HB  LEU A 165     -19.537  30.601  36.212  1.00  0.050          H  
ATOM   2526 2HB  LEU A 165     -20.917  29.953  37.085  1.00  0.050          H  
ATOM   2527  HG  LEU A 165     -20.772  30.330  34.060  1.00  0.050          H  
ATOM   2528 1HD1 LEU A 165     -20.372  27.923  34.028  1.00  0.050          H  
ATOM   2529 2HD1 LEU A 165     -19.078  28.781  34.891  1.00  0.050          H  
ATOM   2530 3HD1 LEU A 165     -20.322  27.893  35.808  1.00  0.050          H  
ATOM   2531 1HD2 LEU A 165     -22.664  28.818  34.099  1.00  0.050          H  
ATOM   2532 2HD2 LEU A 165     -22.635  28.828  35.871  1.00  0.050          H  
ATOM   2533 3HD2 LEU A 165     -23.014  30.299  34.976  1.00  0.050          H  
ATOM   2534  N   PHE A 166     -19.568  33.052  34.941  1.00  0.010          N  
ATOM   2535  CA  PHE A 166     -19.084  33.583  33.678  1.00  0.010          C  
ATOM   2536  C   PHE A 166     -17.629  33.200  33.531  1.00  0.010          C  
ATOM   2537  O   PHE A 166     -16.987  32.815  34.507  1.00  0.010          O  
ATOM   2538  CB  PHE A 166     -19.235  35.108  33.583  1.00  0.010          C  
ATOM   2539  CG  PHE A 166     -18.410  35.840  34.553  1.00  0.010          C  
ATOM   2540  CD1 PHE A 166     -17.125  36.231  34.221  1.00  0.010          C  
ATOM   2541  CD2 PHE A 166     -18.899  36.144  35.800  1.00  0.010          C  
ATOM   2542  CE1 PHE A 166     -16.363  36.884  35.114  1.00  0.010          C  
ATOM   2543  CE2 PHE A 166     -18.122  36.814  36.701  1.00  0.010          C  
ATOM   2544  CZ  PHE A 166     -16.851  37.179  36.365  1.00  0.010          C  
ATOM   2545  H   PHE A 166     -18.925  32.888  35.724  1.00  0.010          H  
ATOM   2546  HA  PHE A 166     -19.642  33.119  32.866  1.00  0.010          H  
ATOM   2547 1HB  PHE A 166     -18.962  35.439  32.580  1.00  0.020          H  
ATOM   2548 2HB  PHE A 166     -20.277  35.383  33.739  1.00  0.020          H  
ATOM   2549  HD1 PHE A 166     -16.725  36.000  33.231  1.00  0.020          H  
ATOM   2550  HD2 PHE A 166     -19.912  35.841  36.067  1.00  0.020          H  
ATOM   2551  HE1 PHE A 166     -15.350  37.180  34.844  1.00  0.020          H  
ATOM   2552  HE2 PHE A 166     -18.511  37.048  37.683  1.00  0.020          H  
ATOM   2553  HZ  PHE A 166     -16.228  37.702  37.088  1.00  0.020          H  
ATOM   2554  N   SER A 167     -17.098  33.337  32.337  1.00  0.020          N  
ATOM   2555  CA  SER A 167     -15.691  33.064  32.146  1.00  0.020          C  
ATOM   2556  C   SER A 167     -15.064  33.998  31.143  1.00  0.030          C  
ATOM   2557  O   SER A 167     -15.720  34.522  30.236  1.00  0.020          O  
ATOM   2558  CB  SER A 167     -15.529  31.656  31.672  1.00  0.020          C  
ATOM   2559  OG  SER A 167     -16.087  31.507  30.423  1.00  0.020          O  
ATOM   2560  H   SER A 167     -17.702  33.599  31.556  1.00  0.020          H  
ATOM   2561  HA  SER A 167     -15.175  33.196  33.096  1.00  0.020          H  
ATOM   2562 1HB  SER A 167     -14.479  31.392  31.639  1.00  0.020          H  
ATOM   2563 2HB  SER A 167     -16.024  30.989  32.365  1.00  0.020          H  
ATOM   2564  HG  SER A 167     -16.052  30.573  30.239  1.00  0.020          H  
ATOM   2565  N   LEU A 168     -13.766  34.211  31.304  1.00  0.050          N  
ATOM   2566  CA  LEU A 168     -13.053  35.090  30.402  1.00  0.080          C  
ATOM   2567  C   LEU A 168     -11.887  34.433  29.674  1.00  0.110          C  
ATOM   2568  O   LEU A 168     -11.113  33.648  30.234  1.00  0.130          O  
ATOM   2569  CB  LEU A 168     -12.507  36.306  31.190  1.00  0.100          C  
ATOM   2570  CG  LEU A 168     -13.543  37.155  32.000  1.00  0.100          C  
ATOM   2571  CD1 LEU A 168     -12.810  38.210  32.812  1.00  0.100          C  
ATOM   2572  CD2 LEU A 168     -14.527  37.803  31.074  1.00  0.100          C  
ATOM   2573  H   LEU A 168     -13.285  33.722  32.060  1.00  0.060          H  
ATOM   2574  HA  LEU A 168     -13.744  35.433  29.636  1.00  0.100          H  
ATOM   2575 1HB  LEU A 168     -11.757  35.962  31.878  1.00  0.120          H  
ATOM   2576 2HB  LEU A 168     -12.021  36.977  30.476  1.00  0.120          H  
ATOM   2577  HG  LEU A 168     -14.076  36.506  32.690  1.00  0.120          H  
ATOM   2578 1HD1 LEU A 168     -13.532  38.791  33.387  1.00  0.120          H  
ATOM   2579 2HD1 LEU A 168     -12.111  37.735  33.490  1.00  0.120          H  
ATOM   2580 3HD1 LEU A 168     -12.266  38.876  32.141  1.00  0.120          H  
ATOM   2581 1HD2 LEU A 168     -15.243  38.379  31.656  1.00  0.120          H  
ATOM   2582 2HD2 LEU A 168     -14.007  38.461  30.378  1.00  0.120          H  
ATOM   2583 3HD2 LEU A 168     -15.046  37.045  30.521  1.00  0.120          H  
ATOM   2584  N   GLN A 169     -11.723  34.843  28.430  1.00  0.100          N  
ATOM   2585  CA  GLN A 169     -10.561  34.516  27.621  1.00  0.120          C  
ATOM   2586  C   GLN A 169      -9.955  35.820  27.181  1.00  0.120          C  
ATOM   2587  O   GLN A 169     -10.619  36.611  26.515  1.00  0.130          O  
ATOM   2588  CB  GLN A 169     -10.902  33.737  26.351  1.00  0.160          C  
ATOM   2589  CG  GLN A 169      -9.666  33.392  25.529  1.00  0.160          C  
ATOM   2590  CD  GLN A 169      -9.965  32.686  24.253  1.00  0.160          C  
ATOM   2591  OE1 GLN A 169     -10.748  33.158  23.420  1.00  0.160          O  
ATOM   2592  NE2 GLN A 169      -9.336  31.543  24.073  1.00  0.160          N  
ATOM   2593  H   GLN A 169     -12.477  35.416  28.036  1.00  0.120          H  
ATOM   2594  HA  GLN A 169      -9.829  33.972  28.219  1.00  0.140          H  
ATOM   2595 1HB  GLN A 169     -11.433  32.823  26.590  1.00  0.190          H  
ATOM   2596 2HB  GLN A 169     -11.547  34.337  25.725  1.00  0.190          H  
ATOM   2597 1HG  GLN A 169      -9.143  34.310  25.265  1.00  0.190          H  
ATOM   2598 2HG  GLN A 169      -9.013  32.752  26.123  1.00  0.190          H  
ATOM   2599 1HE2 GLN A 169      -9.490  31.014  23.238  1.00  0.190          H  
ATOM   2600 2HE2 GLN A 169      -8.675  31.224  24.768  1.00  0.190          H  
ATOM   2601  N   LEU A 170      -8.705  36.072  27.522  1.00  0.110          N  
ATOM   2602  CA  LEU A 170      -8.112  37.323  27.092  1.00  0.120          C  
ATOM   2603  C   LEU A 170      -6.980  36.984  26.152  1.00  0.120          C  
ATOM   2604  O   LEU A 170      -6.142  36.144  26.461  1.00  0.080          O  
ATOM   2605  CB  LEU A 170      -7.611  38.141  28.292  1.00  0.160          C  
ATOM   2606  CG  LEU A 170      -8.652  38.461  29.413  1.00  0.160          C  
ATOM   2607  CD1 LEU A 170      -7.930  39.249  30.511  1.00  0.160          C  
ATOM   2608  CD2 LEU A 170      -9.863  39.236  28.851  1.00  0.160          C  
ATOM   2609  H   LEU A 170      -8.152  35.403  28.049  1.00  0.130          H  
ATOM   2610  HA  LEU A 170      -8.833  37.912  26.529  1.00  0.140          H  
ATOM   2611 1HB  LEU A 170      -6.807  37.600  28.763  1.00  0.200          H  
ATOM   2612 2HB  LEU A 170      -7.211  39.083  27.921  1.00  0.200          H  
ATOM   2613  HG  LEU A 170      -9.004  37.525  29.852  1.00  0.200          H  
ATOM   2614 1HD1 LEU A 170      -8.618  39.460  31.333  1.00  0.200          H  
ATOM   2615 2HD1 LEU A 170      -7.099  38.663  30.874  1.00  0.200          H  
ATOM   2616 3HD1 LEU A 170      -7.555  40.188  30.103  1.00  0.200          H  
ATOM   2617 1HD2 LEU A 170     -10.566  39.444  29.656  1.00  0.200          H  
ATOM   2618 2HD2 LEU A 170      -9.527  40.163  28.420  1.00  0.200          H  
ATOM   2619 3HD2 LEU A 170     -10.369  38.653  28.088  1.00  0.200          H  
ATOM   2620  N   CYS A 171      -6.976  37.589  24.983  1.00  0.150          N  
ATOM   2621  CA  CYS A 171      -5.942  37.341  23.996  1.00  0.140          C  
ATOM   2622  C   CYS A 171      -5.017  38.560  23.917  1.00  0.130          C  
ATOM   2623  O   CYS A 171      -5.471  39.688  23.711  1.00  0.120          O  
ATOM   2624  CB  CYS A 171      -6.572  37.068  22.627  1.00  0.200          C  
ATOM   2625  SG  CYS A 171      -7.798  35.697  22.632  1.00  0.200          S  
ATOM   2626  H   CYS A 171      -7.730  38.227  24.750  1.00  0.180          H  
ATOM   2627  HA  CYS A 171      -5.357  36.474  24.299  1.00  0.170          H  
ATOM   2628 1HB  CYS A 171      -7.067  37.966  22.264  1.00  0.240          H  
ATOM   2629 2HB  CYS A 171      -5.789  36.819  21.909  1.00  0.240          H  
ATOM   2630  N   GLY A 172      -3.708  38.306  23.995  1.00  0.220          N  
ATOM   2631  CA  GLY A 172      -2.647  39.340  24.001  1.00  0.220          C  
ATOM   2632  C   GLY A 172      -2.322  39.977  22.640  1.00  0.230          C  
ATOM   2633  O   GLY A 172      -1.466  40.836  22.519  1.00  1.250          O  
ATOM   2634  H   GLY A 172      -3.458  37.343  24.181  1.00  0.260          H  
ATOM   2635 1HA  GLY A 172      -2.933  40.126  24.702  1.00  0.260          H  
ATOM   2636 2HA  GLY A 172      -1.738  38.901  24.413  1.00  0.260          H  
ATOM   2637  N   ALA A 173      -3.005  39.564  21.625  1.00  0.990          N  
ATOM   2638  CA  ALA A 173      -2.860  40.057  20.267  1.00  1.200          C  
ATOM   2639  C   ALA A 173      -4.278  39.992  19.720  1.00  2.580          C  
ATOM   2640  O   ALA A 173      -5.108  39.277  20.290  1.00  3.410          O  
ATOM   2641  CB  ALA A 173      -1.883  39.226  19.446  1.00  1.600          C  
ATOM   2642  H   ALA A 173      -3.696  38.844  21.784  1.00  1.190          H  
ATOM   2643  HA  ALA A 173      -2.543  41.101  20.286  1.00  1.440          H  
ATOM   2644 1HB  ALA A 173      -1.846  39.618  18.430  1.00  1.920          H  
ATOM   2645 2HB  ALA A 173      -0.893  39.282  19.897  1.00  1.920          H  
ATOM   2646 3HB  ALA A 173      -2.217  38.194  19.419  1.00  1.920          H  
ATOM   2647  N   GLY A 174      -4.592  40.703  18.648  1.00  2.900          N  
ATOM   2648  CA  GLY A 174      -5.963  40.712  18.183  1.00  4.280          C  
ATOM   2649  C   GLY A 174      -6.367  39.537  17.325  1.00  4.770          C  
ATOM   2650  O   GLY A 174      -5.718  38.488  17.294  1.00  5.210          O  
ATOM   2651  H   GLY A 174      -3.935  41.307  18.146  1.00  3.480          H  
ATOM   2652 1HA  GLY A 174      -6.624  40.763  19.048  1.00  5.140          H  
ATOM   2653 2HA  GLY A 174      -6.124  41.633  17.638  1.00  5.140          H  
ATOM   2654  N   PHE A 175      -7.481  39.709  16.640  1.00  4.770          N  
ATOM   2655  CA  PHE A 175      -8.038  38.645  15.850  1.00  5.250          C  
ATOM   2656  C   PHE A 175      -7.434  38.565  14.445  1.00  5.030          C  
ATOM   2657  O   PHE A 175      -7.019  39.593  13.898  1.00  4.570          O  
ATOM   2658  CB  PHE A 175      -9.540  38.854  15.726  1.00  7.160          C  
ATOM   2659  CG  PHE A 175     -10.256  38.698  17.031  1.00  7.160          C  
ATOM   2660  CD1 PHE A 175     -10.740  39.812  17.713  1.00  7.160          C  
ATOM   2661  CD2 PHE A 175     -10.431  37.448  17.602  1.00  7.160          C  
ATOM   2662  CE1 PHE A 175     -11.395  39.662  18.918  1.00  7.160          C  
ATOM   2663  CE2 PHE A 175     -11.072  37.311  18.806  1.00  7.160          C  
ATOM   2664  CZ  PHE A 175     -11.559  38.413  19.457  1.00  7.160          C  
ATOM   2665  H   PHE A 175      -7.980  40.581  16.731  1.00  5.720          H  
ATOM   2666  HA  PHE A 175      -7.879  37.737  16.413  1.00  6.300          H  
ATOM   2667 1HB  PHE A 175      -9.744  39.848  15.336  1.00  8.590          H  
ATOM   2668 2HB  PHE A 175      -9.954  38.135  15.015  1.00  8.590          H  
ATOM   2669  HD1 PHE A 175     -10.611  40.808  17.287  1.00  8.590          H  
ATOM   2670  HD2 PHE A 175     -10.057  36.561  17.090  1.00  8.590          H  
ATOM   2671  HE1 PHE A 175     -11.787  40.532  19.449  1.00  8.590          H  
ATOM   2672  HE2 PHE A 175     -11.206  36.314  19.243  1.00  8.590          H  
ATOM   2673  HZ  PHE A 175     -12.080  38.290  20.402  1.00  8.590          H  
ATOM   2674  N   PRO A 176      -7.282  37.346  13.884  1.00  5.570          N  
ATOM   2675  CA  PRO A 176      -6.933  37.074  12.502  1.00  5.690          C  
ATOM   2676  C   PRO A 176      -7.940  37.698  11.553  1.00  5.270          C  
ATOM   2677  O   PRO A 176      -9.147  37.670  11.806  1.00  5.290          O  
ATOM   2678  CB  PRO A 176      -6.975  35.543  12.431  1.00  8.540          C  
ATOM   2679  CG  PRO A 176      -6.699  35.088  13.837  1.00  8.540          C  
ATOM   2680  CD  PRO A 176      -7.354  36.123  14.722  1.00  8.540          C  
ATOM   2681  HA  PRO A 176      -5.929  37.457  12.292  1.00  6.830          H  
ATOM   2682 1HB  PRO A 176      -7.956  35.215  12.054  1.00 10.240          H  
ATOM   2683 2HB  PRO A 176      -6.224  35.187  11.710  1.00 10.240          H  
ATOM   2684 1HG  PRO A 176      -7.103  34.073  13.993  1.00 10.240          H  
ATOM   2685 2HG  PRO A 176      -5.612  35.026  14.003  1.00 10.240          H  
ATOM   2686 1HD  PRO A 176      -8.397  35.855  14.957  1.00 10.240          H  
ATOM   2687 2HD  PRO A 176      -6.709  36.206  15.617  1.00 10.240          H  
ATOM   2688  N   LEU A 177      -7.431  38.207  10.453  1.00  5.000          N  
ATOM   2689  CA  LEU A 177      -8.191  38.852   9.401  1.00  4.540          C  
ATOM   2690  C   LEU A 177      -8.239  38.033   8.117  1.00  4.770          C  
ATOM   2691  O   LEU A 177      -7.452  37.103   7.925  1.00  5.180          O  
ATOM   2692  CB  LEU A 177      -7.590  40.233   9.166  1.00  6.540          C  
ATOM   2693  CG  LEU A 177      -7.527  41.140  10.430  1.00  6.540          C  
ATOM   2694  CD1 LEU A 177      -6.793  42.403  10.083  1.00  6.540          C  
ATOM   2695  CD2 LEU A 177      -8.958  41.448  10.930  1.00  6.540          C  
ATOM   2696  H   LEU A 177      -6.417  38.188  10.357  1.00  6.000          H  
ATOM   2697  HA  LEU A 177      -9.217  38.957   9.736  1.00  5.450          H  
ATOM   2698 1HB  LEU A 177      -6.576  40.113   8.791  1.00  7.850          H  
ATOM   2699 2HB  LEU A 177      -8.177  40.751   8.417  1.00  7.850          H  
ATOM   2700  HG  LEU A 177      -6.966  40.636  11.226  1.00  7.850          H  
ATOM   2701 1HD1 LEU A 177      -6.730  43.029  10.955  1.00  7.850          H  
ATOM   2702 2HD1 LEU A 177      -5.793  42.164   9.752  1.00  7.850          H  
ATOM   2703 3HD1 LEU A 177      -7.320  42.933   9.291  1.00  7.850          H  
ATOM   2704 1HD2 LEU A 177      -8.924  42.082  11.786  1.00  7.850          H  
ATOM   2705 2HD2 LEU A 177      -9.515  41.954  10.143  1.00  7.850          H  
ATOM   2706 3HD2 LEU A 177      -9.472  40.534  11.207  1.00  7.850          H  
ATOM   2707  N   ASN A 178      -9.152  38.405   7.218  1.00  4.640          N  
ATOM   2708  CA  ASN A 178      -9.332  37.751   5.913  1.00  4.880          C  
ATOM   2709  C   ASN A 178      -8.085  37.859   5.034  1.00  3.940          C  
ATOM   2710  O   ASN A 178      -7.861  37.052   4.134  1.00  3.700          O  
ATOM   2711  CB  ASN A 178     -10.519  38.353   5.193  1.00  6.740          C  
ATOM   2712  CG  ASN A 178     -11.825  37.960   5.809  1.00  6.740          C  
ATOM   2713  OD1 ASN A 178     -11.921  36.977   6.551  1.00  6.740          O  
ATOM   2714  ND2 ASN A 178     -12.847  38.719   5.519  1.00  6.740          N  
ATOM   2715  H   ASN A 178      -9.762  39.177   7.452  1.00  5.570          H  
ATOM   2716  HA  ASN A 178      -9.518  36.690   6.082  1.00  5.860          H  
ATOM   2717 1HB  ASN A 178     -10.435  39.441   5.205  1.00  8.080          H  
ATOM   2718 2HB  ASN A 178     -10.509  38.037   4.151  1.00  8.080          H  
ATOM   2719 1HD2 ASN A 178     -13.748  38.509   5.901  1.00  8.080          H  
ATOM   2720 2HD2 ASN A 178     -12.735  39.508   4.916  1.00  8.080          H  
ATOM   2721  N   GLN A 179      -7.272  38.864   5.322  1.00  3.530          N  
ATOM   2722  CA  GLN A 179      -6.034  39.176   4.623  1.00  2.940          C  
ATOM   2723  C   GLN A 179      -4.831  38.396   5.169  1.00  2.730          C  
ATOM   2724  O   GLN A 179      -3.701  38.629   4.740  1.00  2.630          O  
ATOM   2725  CB  GLN A 179      -5.757  40.675   4.748  1.00  4.350          C  
ATOM   2726  CG  GLN A 179      -6.766  41.567   4.034  1.00  4.350          C  
ATOM   2727  CD  GLN A 179      -8.101  41.665   4.783  1.00  4.350          C  
ATOM   2728  OE1 GLN A 179      -8.220  41.206   5.936  1.00  4.350          O  
ATOM   2729  NE2 GLN A 179      -9.099  42.262   4.142  1.00  4.350          N  
ATOM   2730  H   GLN A 179      -7.571  39.491   6.068  1.00  4.240          H  
ATOM   2731  HA  GLN A 179      -6.158  38.915   3.573  1.00  3.530          H  
ATOM   2732 1HB  GLN A 179      -5.735  40.957   5.804  1.00  5.220          H  
ATOM   2733 2HB  GLN A 179      -4.769  40.897   4.340  1.00  5.220          H  
ATOM   2734 1HG  GLN A 179      -6.346  42.569   3.946  1.00  5.220          H  
ATOM   2735 2HG  GLN A 179      -6.961  41.152   3.045  1.00  5.220          H  
ATOM   2736 1HE2 GLN A 179      -9.994  42.365   4.581  1.00  5.220          H  
ATOM   2737 2HE2 GLN A 179      -8.958  42.621   3.217  1.00  5.220          H  
ATOM   2738  N   SER A 180      -5.073  37.512   6.144  1.00  3.110          N  
ATOM   2739  CA  SER A 180      -4.071  36.706   6.848  1.00  3.310          C  
ATOM   2740  C   SER A 180      -3.163  37.562   7.727  1.00  3.350          C  
ATOM   2741  O   SER A 180      -2.048  37.170   8.076  1.00  3.680          O  
ATOM   2742  CB  SER A 180      -3.214  35.883   5.883  1.00  4.550          C  
ATOM   2743  OG  SER A 180      -3.991  35.004   5.098  1.00  4.550          O  
ATOM   2744  H   SER A 180      -6.037  37.367   6.455  1.00  3.730          H  
ATOM   2745  HA  SER A 180      -4.605  36.011   7.498  1.00  3.970          H  
ATOM   2746 1HB  SER A 180      -2.630  36.531   5.240  1.00  5.460          H  
ATOM   2747 2HB  SER A 180      -2.503  35.300   6.466  1.00  5.460          H  
ATOM   2748  HG  SER A 180      -3.367  34.466   4.611  1.00  5.460          H  
ATOM   2749  N   GLU A 181      -3.693  38.705   8.143  1.00  3.110          N  
ATOM   2750  CA  GLU A 181      -3.052  39.610   9.082  1.00  3.240          C  
ATOM   2751  C   GLU A 181      -3.727  39.456  10.443  1.00  2.390          C  
ATOM   2752  O   GLU A 181      -4.718  38.738  10.562  1.00  2.310          O  
ATOM   2753  CB  GLU A 181      -3.157  41.056   8.587  1.00  4.480          C  
ATOM   2754  CG  GLU A 181      -2.425  41.347   7.279  1.00  4.480          C  
ATOM   2755  CD  GLU A 181      -2.528  42.805   6.871  1.00  4.480          C  
ATOM   2756  OE1 GLU A 181      -3.254  43.521   7.518  1.00  4.480          O  
ATOM   2757  OE2 GLU A 181      -1.875  43.199   5.932  1.00  4.480          O  
ATOM   2758  H   GLU A 181      -4.589  38.954   7.755  1.00  3.730          H  
ATOM   2759  HA  GLU A 181      -1.999  39.342   9.180  1.00  3.890          H  
ATOM   2760 1HB  GLU A 181      -4.199  41.286   8.407  1.00  5.380          H  
ATOM   2761 2HB  GLU A 181      -2.793  41.742   9.352  1.00  5.380          H  
ATOM   2762 1HG  GLU A 181      -1.376  41.079   7.391  1.00  5.380          H  
ATOM   2763 2HG  GLU A 181      -2.849  40.721   6.492  1.00  5.380          H  
ATOM   2764  N   VAL A 182      -3.182  40.096  11.479  1.00  1.790          N  
ATOM   2765  CA  VAL A 182      -3.768  40.064  12.829  1.00  0.870          C  
ATOM   2766  C   VAL A 182      -3.852  41.479  13.352  1.00  1.030          C  
ATOM   2767  O   VAL A 182      -2.906  42.255  13.200  1.00  1.600          O  
ATOM   2768  CB  VAL A 182      -2.933  39.171  13.783  1.00  1.590          C  
ATOM   2769  CG1 VAL A 182      -3.545  39.166  15.187  1.00  1.590          C  
ATOM   2770  CG2 VAL A 182      -2.887  37.741  13.244  1.00  1.590          C  
ATOM   2771  H   VAL A 182      -2.351  40.654  11.322  1.00  2.150          H  
ATOM   2772  HA  VAL A 182      -4.780  39.660  12.770  1.00  1.040          H  
ATOM   2773  HB  VAL A 182      -1.926  39.573  13.858  1.00  1.900          H  
ATOM   2774 1HG1 VAL A 182      -2.954  38.538  15.847  1.00  1.900          H  
ATOM   2775 2HG1 VAL A 182      -3.578  40.166  15.602  1.00  1.900          H  
ATOM   2776 3HG1 VAL A 182      -4.550  38.767  15.123  1.00  1.900          H  
ATOM   2777 1HG2 VAL A 182      -2.297  37.122  13.915  1.00  1.900          H  
ATOM   2778 2HG2 VAL A 182      -3.888  37.347  13.185  1.00  1.900          H  
ATOM   2779 3HG2 VAL A 182      -2.437  37.726  12.257  1.00  1.900          H  
ATOM   2780  N   LEU A 183      -4.969  41.836  13.928  1.00  1.430          N  
ATOM   2781  CA  LEU A 183      -5.100  43.183  14.441  1.00  2.240          C  
ATOM   2782  C   LEU A 183      -4.040  43.457  15.513  1.00  1.760          C  
ATOM   2783  O   LEU A 183      -3.703  42.592  16.325  1.00  1.780          O  
ATOM   2784  CB  LEU A 183      -6.488  43.347  15.038  1.00  2.810          C  
ATOM   2785  CG  LEU A 183      -7.648  43.280  14.077  1.00  2.810          C  
ATOM   2786  CD1 LEU A 183      -8.935  43.154  14.872  1.00  2.810          C  
ATOM   2787  CD2 LEU A 183      -7.701  44.556  13.214  1.00  2.810          C  
ATOM   2788  H   LEU A 183      -5.727  41.146  14.004  1.00  1.720          H  
ATOM   2789  HA  LEU A 183      -4.947  43.883  13.626  1.00  2.690          H  
ATOM   2790 1HB  LEU A 183      -6.639  42.583  15.761  1.00  3.370          H  
ATOM   2791 2HB  LEU A 183      -6.528  44.305  15.531  1.00  3.370          H  
ATOM   2792  HG  LEU A 183      -7.536  42.404  13.450  1.00  3.370          H  
ATOM   2793 1HD1 LEU A 183      -9.780  43.092  14.187  1.00  3.370          H  
ATOM   2794 2HD1 LEU A 183      -8.899  42.255  15.478  1.00  3.370          H  
ATOM   2795 3HD1 LEU A 183      -9.054  44.021  15.516  1.00  3.370          H  
ATOM   2796 1HD2 LEU A 183      -8.549  44.494  12.531  1.00  3.370          H  
ATOM   2797 2HD2 LEU A 183      -7.821  45.426  13.859  1.00  3.370          H  
ATOM   2798 3HD2 LEU A 183      -6.794  44.667  12.635  1.00  3.370          H  
ATOM   2799  N   ALA A 184      -3.527  44.695  15.557  1.00  1.490          N  
ATOM   2800  CA  ALA A 184      -2.516  45.054  16.572  1.00  0.980          C  
ATOM   2801  C   ALA A 184      -3.174  45.318  17.923  1.00  0.600          C  
ATOM   2802  O   ALA A 184      -2.514  45.595  18.925  1.00  0.280          O  
ATOM   2803  CB  ALA A 184      -1.731  46.277  16.133  1.00  1.580          C  
ATOM   2804  H   ALA A 184      -3.810  45.378  14.866  1.00  1.790          H  
ATOM   2805  HA  ALA A 184      -1.835  44.209  16.687  1.00  1.180          H  
ATOM   2806 1HB  ALA A 184      -0.977  46.511  16.885  1.00  1.890          H  
ATOM   2807 2HB  ALA A 184      -1.244  46.071  15.180  1.00  1.890          H  
ATOM   2808 3HB  ALA A 184      -2.407  47.122  16.023  1.00  1.890          H  
ATOM   2809  N   SER A 185      -4.487  45.290  17.891  1.00  0.730          N  
ATOM   2810  CA  SER A 185      -5.402  45.468  18.988  1.00  0.490          C  
ATOM   2811  C   SER A 185      -5.474  44.145  19.712  1.00  0.330          C  
ATOM   2812  O   SER A 185      -4.794  43.197  19.330  1.00  0.440          O  
ATOM   2813  CB  SER A 185      -6.757  45.893  18.460  1.00  0.780          C  
ATOM   2814  OG  SER A 185      -7.381  44.857  17.776  1.00  0.780          O  
ATOM   2815  H   SER A 185      -4.900  45.070  17.001  1.00  0.880          H  
ATOM   2816  HA  SER A 185      -5.018  46.227  19.671  1.00  0.590          H  
ATOM   2817 1HB  SER A 185      -7.384  46.221  19.265  1.00  0.940          H  
ATOM   2818 2HB  SER A 185      -6.627  46.739  17.792  1.00  0.940          H  
ATOM   2819  HG  SER A 185      -8.217  45.222  17.465  1.00  0.940          H  
ATOM   2820  N   VAL A 186      -6.233  44.090  20.788  1.00  0.180          N  
ATOM   2821  CA  VAL A 186      -6.373  42.863  21.561  1.00  0.160          C  
ATOM   2822  C   VAL A 186      -7.838  42.439  21.571  1.00  0.150          C  
ATOM   2823  O   VAL A 186      -8.709  43.163  21.067  1.00  0.150          O  
ATOM   2824  CB  VAL A 186      -5.797  43.023  22.984  1.00  0.230          C  
ATOM   2825  CG1 VAL A 186      -4.319  43.340  22.902  1.00  0.230          C  
ATOM   2826  CG2 VAL A 186      -6.512  44.119  23.732  1.00  0.230          C  
ATOM   2827  H   VAL A 186      -6.768  44.922  21.044  1.00  0.220          H  
ATOM   2828  HA  VAL A 186      -5.799  42.075  21.078  1.00  0.190          H  
ATOM   2829  HB  VAL A 186      -5.901  42.093  23.506  1.00  0.280          H  
ATOM   2830 1HG1 VAL A 186      -3.905  43.420  23.907  1.00  0.280          H  
ATOM   2831 2HG1 VAL A 186      -3.811  42.537  22.366  1.00  0.280          H  
ATOM   2832 3HG1 VAL A 186      -4.174  44.273  22.371  1.00  0.280          H  
ATOM   2833 1HG2 VAL A 186      -6.099  44.217  24.733  1.00  0.280          H  
ATOM   2834 2HG2 VAL A 186      -6.365  45.021  23.199  1.00  0.280          H  
ATOM   2835 3HG2 VAL A 186      -7.576  43.902  23.804  1.00  0.280          H  
ATOM   2836  N   GLY A 187      -8.118  41.247  22.078  1.00  0.170          N  
ATOM   2837  CA  GLY A 187      -9.502  40.792  22.099  1.00  0.180          C  
ATOM   2838  C   GLY A 187      -9.680  39.522  22.890  1.00  0.190          C  
ATOM   2839  O   GLY A 187      -8.809  39.155  23.669  1.00  0.200          O  
ATOM   2840  H   GLY A 187      -7.362  40.673  22.475  1.00  0.200          H  
ATOM   2841 1HA  GLY A 187     -10.120  41.565  22.542  1.00  0.220          H  
ATOM   2842 2HA  GLY A 187      -9.853  40.644  21.082  1.00  0.220          H  
ATOM   2843  N   GLY A 188     -10.815  38.879  22.745  1.00  0.180          N  
ATOM   2844  CA  GLY A 188     -11.059  37.666  23.509  1.00  0.170          C  
ATOM   2845  C   GLY A 188     -12.530  37.346  23.594  1.00  0.140          C  
ATOM   2846  O   GLY A 188     -13.296  37.619  22.665  1.00  0.140          O  
ATOM   2847  H   GLY A 188     -11.510  39.282  22.115  1.00  0.220          H  
ATOM   2848 1HA  GLY A 188     -10.531  36.829  23.053  1.00  0.200          H  
ATOM   2849 2HA  GLY A 188     -10.656  37.794  24.506  1.00  0.200          H  
ATOM   2850  N   SER A 189     -12.926  36.750  24.705  1.00  0.110          N  
ATOM   2851  CA  SER A 189     -14.321  36.394  24.871  1.00  0.090          C  
ATOM   2852  C   SER A 189     -14.784  36.413  26.312  1.00  0.060          C  
ATOM   2853  O   SER A 189     -14.035  36.130  27.256  1.00  0.060          O  
ATOM   2854  CB  SER A 189     -14.584  35.000  24.338  1.00  0.130          C  
ATOM   2855  OG  SER A 189     -13.944  34.035  25.118  1.00  0.130          O  
ATOM   2856  H   SER A 189     -12.237  36.566  25.436  1.00  0.130          H  
ATOM   2857  HA  SER A 189     -14.914  37.106  24.309  1.00  0.110          H  
ATOM   2858 1HB  SER A 189     -15.662  34.812  24.322  1.00  0.160          H  
ATOM   2859 2HB  SER A 189     -14.222  34.934  23.324  1.00  0.160          H  
ATOM   2860  HG  SER A 189     -14.131  33.191  24.706  1.00  0.160          H  
ATOM   2861  N   MET A 190     -16.064  36.701  26.477  1.00  0.030          N  
ATOM   2862  CA  MET A 190     -16.714  36.578  27.755  1.00  0.010          C  
ATOM   2863  C   MET A 190     -17.912  35.677  27.576  1.00  0.010          C  
ATOM   2864  O   MET A 190     -18.811  35.964  26.781  1.00  0.020          O  
ATOM   2865  CB  MET A 190     -17.113  37.941  28.315  1.00  0.020          C  
ATOM   2866  CG  MET A 190     -17.820  37.863  29.654  1.00  0.020          C  
ATOM   2867  SD  MET A 190     -18.110  39.457  30.403  1.00  0.020          S  
ATOM   2868  CE  MET A 190     -18.555  38.857  32.009  1.00  0.020          C  
ATOM   2869  H   MET A 190     -16.604  37.011  25.672  1.00  0.040          H  
ATOM   2870  HA  MET A 190     -16.037  36.095  28.453  1.00  0.010          H  
ATOM   2871 1HB  MET A 190     -16.229  38.544  28.453  1.00  0.030          H  
ATOM   2872 2HB  MET A 190     -17.761  38.457  27.605  1.00  0.030          H  
ATOM   2873 1HG  MET A 190     -18.784  37.396  29.496  1.00  0.030          H  
ATOM   2874 2HG  MET A 190     -17.275  37.237  30.348  1.00  0.030          H  
ATOM   2875 1HE  MET A 190     -18.772  39.690  32.655  1.00  0.030          H  
ATOM   2876 2HE  MET A 190     -19.424  38.211  31.937  1.00  0.030          H  
ATOM   2877 3HE  MET A 190     -17.729  38.295  32.420  1.00  0.030          H  
ATOM   2878  N   ILE A 191     -17.935  34.596  28.332  1.00  0.020          N  
ATOM   2879  CA  ILE A 191     -19.014  33.632  28.239  1.00  0.030          C  
ATOM   2880  C   ILE A 191     -19.847  33.799  29.484  1.00  0.030          C  
ATOM   2881  O   ILE A 191     -19.326  33.816  30.596  1.00  0.020          O  
ATOM   2882  CB  ILE A 191     -18.489  32.181  28.115  1.00  0.040          C  
ATOM   2883  CG1 ILE A 191     -17.448  32.069  26.921  1.00  0.040          C  
ATOM   2884  CG2 ILE A 191     -19.654  31.162  27.942  1.00  0.040          C  
ATOM   2885  CD1 ILE A 191     -17.953  32.466  25.521  1.00  0.040          C  
ATOM   2886  H   ILE A 191     -17.156  34.463  28.984  1.00  0.020          H  
ATOM   2887  HA  ILE A 191     -19.641  33.860  27.381  1.00  0.040          H  
ATOM   2888  HB  ILE A 191     -17.969  31.928  29.018  1.00  0.050          H  
ATOM   2889 1HG1 ILE A 191     -16.588  32.700  27.160  1.00  0.050          H  
ATOM   2890 2HG1 ILE A 191     -17.112  31.038  26.873  1.00  0.050          H  
ATOM   2891 1HG2 ILE A 191     -19.251  30.150  27.890  1.00  0.050          H  
ATOM   2892 2HG2 ILE A 191     -20.334  31.225  28.794  1.00  0.050          H  
ATOM   2893 3HG2 ILE A 191     -20.202  31.373  27.041  1.00  0.050          H  
ATOM   2894 1HD1 ILE A 191     -17.157  32.346  24.795  1.00  0.050          H  
ATOM   2895 2HD1 ILE A 191     -18.787  31.849  25.222  1.00  0.050          H  
ATOM   2896 3HD1 ILE A 191     -18.257  33.501  25.527  1.00  0.050          H  
ATOM   2897  N   ILE A 192     -21.135  33.990  29.306  1.00  0.040          N  
ATOM   2898  CA  ILE A 192     -22.030  34.220  30.420  1.00  0.050          C  
ATOM   2899  C   ILE A 192     -23.015  33.072  30.552  1.00  0.040          C  
ATOM   2900  O   ILE A 192     -23.707  32.725  29.598  1.00  0.030          O  
ATOM   2901  CB  ILE A 192     -22.750  35.566  30.222  1.00  0.070          C  
ATOM   2902  CG1 ILE A 192     -21.686  36.706  30.157  1.00  0.070          C  
ATOM   2903  CG2 ILE A 192     -23.752  35.805  31.333  1.00  0.070          C  
ATOM   2904  CD1 ILE A 192     -22.204  38.067  29.717  1.00  0.070          C  
ATOM   2905  H   ILE A 192     -21.504  33.965  28.365  1.00  0.050          H  
ATOM   2906  HA  ILE A 192     -21.449  34.271  31.339  1.00  0.060          H  
ATOM   2907  HB  ILE A 192     -23.256  35.549  29.277  1.00  0.080          H  
ATOM   2908 1HG1 ILE A 192     -21.229  36.803  31.139  1.00  0.080          H  
ATOM   2909 2HG1 ILE A 192     -20.919  36.422  29.447  1.00  0.080          H  
ATOM   2910 1HG2 ILE A 192     -24.250  36.740  31.169  1.00  0.080          H  
ATOM   2911 2HG2 ILE A 192     -24.489  35.010  31.338  1.00  0.080          H  
ATOM   2912 3HG2 ILE A 192     -23.237  35.826  32.294  1.00  0.080          H  
ATOM   2913 1HD1 ILE A 192     -21.373  38.774  29.697  1.00  0.080          H  
ATOM   2914 2HD1 ILE A 192     -22.630  37.988  28.715  1.00  0.080          H  
ATOM   2915 3HD1 ILE A 192     -22.959  38.434  30.398  1.00  0.080          H  
ATOM   2916  N   GLY A 193     -23.081  32.476  31.740  1.00  0.060          N  
ATOM   2917  CA  GLY A 193     -23.977  31.356  31.973  1.00  0.070          C  
ATOM   2918  C   GLY A 193     -23.388  29.992  31.606  1.00  0.070          C  
ATOM   2919  O   GLY A 193     -24.128  29.014  31.471  1.00  0.060          O  
ATOM   2920  H   GLY A 193     -22.500  32.802  32.520  1.00  0.070          H  
ATOM   2921 1HA  GLY A 193     -24.270  31.356  33.025  1.00  0.080          H  
ATOM   2922 2HA  GLY A 193     -24.881  31.513  31.393  1.00  0.080          H  
ATOM   2923  N   GLY A 194     -22.071  29.908  31.414  1.00  0.070          N  
ATOM   2924  CA  GLY A 194     -21.491  28.625  31.062  1.00  0.070          C  
ATOM   2925  C   GLY A 194     -20.006  28.654  30.739  1.00  0.070          C  
ATOM   2926  O   GLY A 194     -19.347  29.693  30.796  1.00  0.070          O  
ATOM   2927  H   GLY A 194     -21.468  30.705  31.540  1.00  0.080          H  
ATOM   2928 1HA  GLY A 194     -21.651  27.937  31.888  1.00  0.080          H  
ATOM   2929 2HA  GLY A 194     -22.031  28.211  30.223  1.00  0.080          H  
ATOM   2930  N   ILE A 195     -19.490  27.469  30.430  1.00  0.090          N  
ATOM   2931  CA  ILE A 195     -18.089  27.231  30.106  1.00  0.080          C  
ATOM   2932  C   ILE A 195     -17.951  26.728  28.673  1.00  0.090          C  
ATOM   2933  O   ILE A 195     -18.546  25.704  28.311  1.00  0.120          O  
ATOM   2934  CB  ILE A 195     -17.511  26.178  31.067  1.00  0.120          C  
ATOM   2935  CG1 ILE A 195     -17.649  26.684  32.518  1.00  0.120          C  
ATOM   2936  CG2 ILE A 195     -16.059  25.881  30.715  1.00  0.120          C  
ATOM   2937  CD1 ILE A 195     -17.346  25.652  33.589  1.00  0.120          C  
ATOM   2938  H   ILE A 195     -20.146  26.687  30.439  1.00  0.110          H  
ATOM   2939  HA  ILE A 195     -17.535  28.164  30.206  1.00  0.100          H  
ATOM   2940  HB  ILE A 195     -18.091  25.288  30.984  1.00  0.140          H  
ATOM   2941 1HG1 ILE A 195     -16.998  27.541  32.650  1.00  0.140          H  
ATOM   2942 2HG1 ILE A 195     -18.667  27.003  32.669  1.00  0.140          H  
ATOM   2943 1HG2 ILE A 195     -15.643  25.144  31.373  1.00  0.140          H  
ATOM   2944 2HG2 ILE A 195     -15.979  25.512  29.692  1.00  0.140          H  
ATOM   2945 3HG2 ILE A 195     -15.516  26.790  30.814  1.00  0.140          H  
ATOM   2946 1HD1 ILE A 195     -17.500  26.091  34.572  1.00  0.140          H  
ATOM   2947 2HD1 ILE A 195     -18.024  24.807  33.471  1.00  0.140          H  
ATOM   2948 3HD1 ILE A 195     -16.324  25.312  33.514  1.00  0.140          H  
ATOM   2949  N   ASP A 196     -17.162  27.432  27.862  1.00  0.060          N  
ATOM   2950  CA  ASP A 196     -16.987  27.030  26.470  1.00  0.060          C  
ATOM   2951  C   ASP A 196     -15.698  26.223  26.284  1.00  0.050          C  
ATOM   2952  O   ASP A 196     -14.584  26.752  26.372  1.00  0.070          O  
ATOM   2953  CB  ASP A 196     -17.076  28.208  25.503  1.00  0.080          C  
ATOM   2954  CG  ASP A 196     -17.058  27.735  24.029  1.00  0.080          C  
ATOM   2955  OD1 ASP A 196     -16.378  26.773  23.737  1.00  0.080          O  
ATOM   2956  OD2 ASP A 196     -17.804  28.251  23.229  1.00  0.080          O  
ATOM   2957  H   ASP A 196     -16.674  28.241  28.241  1.00  0.070          H  
ATOM   2958  HA  ASP A 196     -17.810  26.373  26.213  1.00  0.070          H  
ATOM   2959 1HB  ASP A 196     -17.950  28.806  25.706  1.00  0.100          H  
ATOM   2960 2HB  ASP A 196     -16.237  28.832  25.656  1.00  0.100          H  
ATOM   2961  N   HIS A 197     -15.872  24.931  26.035  1.00  0.040          N  
ATOM   2962  CA  HIS A 197     -14.785  23.953  25.952  1.00  0.050          C  
ATOM   2963  C   HIS A 197     -13.804  24.196  24.803  1.00  0.080          C  
ATOM   2964  O   HIS A 197     -12.715  23.626  24.779  1.00  0.090          O  
ATOM   2965  CB  HIS A 197     -15.358  22.546  25.765  1.00  0.070          C  
ATOM   2966  CG  HIS A 197     -15.957  22.327  24.392  1.00  0.070          C  
ATOM   2967  ND1 HIS A 197     -17.178  22.843  24.022  1.00  0.070          N  
ATOM   2968  CD2 HIS A 197     -15.489  21.656  23.314  1.00  0.070          C  
ATOM   2969  CE1 HIS A 197     -17.438  22.496  22.778  1.00  0.070          C  
ATOM   2970  NE2 HIS A 197     -16.431  21.774  22.322  1.00  0.070          N  
ATOM   2971  H   HIS A 197     -16.843  24.632  25.913  1.00  0.050          H  
ATOM   2972  HA  HIS A 197     -14.218  23.971  26.878  1.00  0.060          H  
ATOM   2973 1HB  HIS A 197     -14.572  21.807  25.921  1.00  0.080          H  
ATOM   2974 2HB  HIS A 197     -16.134  22.369  26.508  1.00  0.080          H  
ATOM   2975  HD1 HIS A 197     -17.628  23.633  24.472  1.00  0.080          H  
ATOM   2976  HD2 HIS A 197     -14.571  21.096  23.136  1.00  0.080          H  
ATOM   2977  HE1 HIS A 197     -18.358  22.808  22.309  1.00  0.080          H  
ATOM   2978  N   SER A 198     -14.192  25.011  23.825  1.00  0.090          N  
ATOM   2979  CA  SER A 198     -13.337  25.284  22.676  1.00  0.100          C  
ATOM   2980  C   SER A 198     -12.323  26.391  22.977  1.00  0.100          C  
ATOM   2981  O   SER A 198     -11.427  26.666  22.174  1.00  0.110          O  
ATOM   2982  CB  SER A 198     -14.166  25.645  21.452  1.00  0.140          C  
ATOM   2983  OG  SER A 198     -14.782  26.897  21.585  1.00  0.140          O  
ATOM   2984  H   SER A 198     -15.098  25.492  23.894  1.00  0.110          H  
ATOM   2985  HA  SER A 198     -12.782  24.375  22.446  1.00  0.120          H  
ATOM   2986 1HB  SER A 198     -13.523  25.647  20.574  1.00  0.160          H  
ATOM   2987 2HB  SER A 198     -14.928  24.881  21.298  1.00  0.160          H  
ATOM   2988  HG  SER A 198     -15.511  26.780  22.228  1.00  0.160          H  
ATOM   2989  N   LEU A 199     -12.461  27.040  24.139  1.00  0.090          N  
ATOM   2990  CA  LEU A 199     -11.599  28.156  24.501  1.00  0.090          C  
ATOM   2991  C   LEU A 199     -10.359  27.769  25.292  1.00  0.090          C  
ATOM   2992  O   LEU A 199      -9.573  28.649  25.663  1.00  0.100          O  
ATOM   2993  CB  LEU A 199     -12.384  29.193  25.309  1.00  0.130          C  
ATOM   2994  CG  LEU A 199     -13.580  29.876  24.594  1.00  0.130          C  
ATOM   2995  CD1 LEU A 199     -14.266  30.776  25.573  1.00  0.130          C  
ATOM   2996  CD2 LEU A 199     -13.118  30.686  23.413  1.00  0.130          C  
ATOM   2997  H   LEU A 199     -13.205  26.761  24.789  1.00  0.110          H  
ATOM   2998  HA  LEU A 199     -11.251  28.614  23.583  1.00  0.110          H  
ATOM   2999 1HB  LEU A 199     -12.780  28.693  26.200  1.00  0.150          H  
ATOM   3000 2HB  LEU A 199     -11.698  29.974  25.635  1.00  0.150          H  
ATOM   3001  HG  LEU A 199     -14.284  29.114  24.256  1.00  0.150          H  
ATOM   3002 1HD1 LEU A 199     -15.112  31.246  25.091  1.00  0.150          H  
ATOM   3003 2HD1 LEU A 199     -14.608  30.190  26.415  1.00  0.150          H  
ATOM   3004 3HD1 LEU A 199     -13.570  31.535  25.919  1.00  0.150          H  
ATOM   3005 1HD2 LEU A 199     -13.963  31.158  22.952  1.00  0.150          H  
ATOM   3006 2HD2 LEU A 199     -12.440  31.438  23.755  1.00  0.150          H  
ATOM   3007 3HD2 LEU A 199     -12.627  30.058  22.678  1.00  0.150          H  
ATOM   3008  N   TYR A 200     -10.157  26.486  25.552  1.00  0.100          N  
ATOM   3009  CA  TYR A 200      -8.990  26.092  26.321  1.00  0.100          C  
ATOM   3010  C   TYR A 200      -8.496  24.700  26.012  1.00  0.170          C  
ATOM   3011  O   TYR A 200      -9.208  23.875  25.437  1.00  0.200          O  
ATOM   3012  CB  TYR A 200      -9.271  26.208  27.816  1.00  0.140          C  
ATOM   3013  CG  TYR A 200     -10.318  25.261  28.406  1.00  0.140          C  
ATOM   3014  CD1 TYR A 200      -9.929  24.034  28.940  1.00  0.140          C  
ATOM   3015  CD2 TYR A 200     -11.650  25.633  28.453  1.00  0.140          C  
ATOM   3016  CE1 TYR A 200     -10.852  23.207  29.516  1.00  0.140          C  
ATOM   3017  CE2 TYR A 200     -12.580  24.803  29.039  1.00  0.140          C  
ATOM   3018  CZ  TYR A 200     -12.186  23.593  29.571  1.00  0.140          C  
ATOM   3019  OH  TYR A 200     -13.108  22.759  30.162  1.00  0.140          O  
ATOM   3020  H   TYR A 200     -10.811  25.790  25.214  1.00  0.120          H  
ATOM   3021  HA  TYR A 200      -8.179  26.770  26.074  1.00  0.120          H  
ATOM   3022 1HB  TYR A 200      -8.338  26.061  28.355  1.00  0.170          H  
ATOM   3023 2HB  TYR A 200      -9.590  27.209  28.015  1.00  0.170          H  
ATOM   3024  HD1 TYR A 200      -8.882  23.724  28.909  1.00  0.170          H  
ATOM   3025  HD2 TYR A 200     -11.965  26.587  28.032  1.00  0.170          H  
ATOM   3026  HE1 TYR A 200     -10.529  22.251  29.936  1.00  0.170          H  
ATOM   3027  HE2 TYR A 200     -13.624  25.106  29.077  1.00  0.170          H  
ATOM   3028  HH  TYR A 200     -12.679  21.928  30.390  1.00  0.170          H  
ATOM   3029  N   THR A 201      -7.269  24.429  26.438  1.00  0.200          N  
ATOM   3030  CA  THR A 201      -6.704  23.104  26.291  1.00  0.300          C  
ATOM   3031  C   THR A 201      -6.290  22.585  27.658  1.00  0.350          C  
ATOM   3032  O   THR A 201      -6.012  23.365  28.569  1.00  0.530          O  
ATOM   3033  CB  THR A 201      -5.488  23.111  25.334  1.00  0.380          C  
ATOM   3034  OG1 THR A 201      -4.416  23.874  25.898  1.00  0.380          O  
ATOM   3035  CG2 THR A 201      -5.891  23.773  24.016  1.00  0.380          C  
ATOM   3036  H   THR A 201      -6.723  25.180  26.871  1.00  0.240          H  
ATOM   3037  HA  THR A 201      -7.462  22.433  25.892  1.00  0.360          H  
ATOM   3038  HB  THR A 201      -5.155  22.091  25.149  1.00  0.460          H  
ATOM   3039  HG1 THR A 201      -4.032  23.403  26.644  1.00  0.460          H  
ATOM   3040 1HG2 THR A 201      -5.039  23.781  23.340  1.00  0.460          H  
ATOM   3041 2HG2 THR A 201      -6.710  23.214  23.566  1.00  0.460          H  
ATOM   3042 3HG2 THR A 201      -6.210  24.798  24.199  1.00  0.460          H  
ATOM   3043  N   GLY A 202      -6.159  21.269  27.765  1.00  0.410          N  
ATOM   3044  CA  GLY A 202      -5.760  20.641  29.013  1.00  0.420          C  
ATOM   3045  C   GLY A 202      -6.952  20.613  29.958  1.00  0.530          C  
ATOM   3046  O   GLY A 202      -8.098  20.784  29.537  1.00  1.030          O  
ATOM   3047  H   GLY A 202      -6.384  20.689  26.969  1.00  0.490          H  
ATOM   3048 1HA  GLY A 202      -5.407  19.627  28.825  1.00  0.500          H  
ATOM   3049 2HA  GLY A 202      -4.940  21.198  29.466  1.00  0.500          H  
ATOM   3050  N   SER A 203      -6.700  20.307  31.220  1.00  0.470          N  
ATOM   3051  CA  SER A 203      -7.762  20.241  32.204  1.00  0.480          C  
ATOM   3052  C   SER A 203      -8.056  21.624  32.756  1.00  0.420          C  
ATOM   3053  O   SER A 203      -7.256  22.547  32.605  1.00  0.670          O  
ATOM   3054  CB  SER A 203      -7.372  19.299  33.325  1.00  0.670          C  
ATOM   3055  OG  SER A 203      -6.271  19.796  34.025  1.00  0.670          O  
ATOM   3056  H   SER A 203      -5.751  20.157  31.533  1.00  0.560          H  
ATOM   3057  HA  SER A 203      -8.665  19.863  31.722  1.00  0.580          H  
ATOM   3058 1HB  SER A 203      -8.213  19.184  34.008  1.00  0.800          H  
ATOM   3059 2HB  SER A 203      -7.140  18.317  32.919  1.00  0.800          H  
ATOM   3060  HG  SER A 203      -6.169  19.231  34.801  1.00  0.800          H  
ATOM   3061  N   LEU A 204      -9.196  21.764  33.425  1.00  0.170          N  
ATOM   3062  CA  LEU A 204      -9.545  23.024  34.064  1.00  0.110          C  
ATOM   3063  C   LEU A 204      -9.394  22.851  35.581  1.00  0.120          C  
ATOM   3064  O   LEU A 204     -10.095  22.042  36.198  1.00  0.180          O  
ATOM   3065  CB  LEU A 204     -10.975  23.393  33.607  1.00  0.180          C  
ATOM   3066  CG  LEU A 204     -11.640  24.698  34.094  1.00  0.180          C  
ATOM   3067  CD1 LEU A 204     -10.890  25.903  33.589  1.00  0.180          C  
ATOM   3068  CD2 LEU A 204     -13.055  24.733  33.565  1.00  0.180          C  
ATOM   3069  H   LEU A 204      -9.821  20.976  33.505  1.00  0.200          H  
ATOM   3070  HA  LEU A 204      -8.841  23.785  33.755  1.00  0.130          H  
ATOM   3071 1HB  LEU A 204     -10.968  23.433  32.521  1.00  0.210          H  
ATOM   3072 2HB  LEU A 204     -11.636  22.579  33.903  1.00  0.210          H  
ATOM   3073  HG  LEU A 204     -11.639  24.724  35.183  1.00  0.210          H  
ATOM   3074 1HD1 LEU A 204     -11.371  26.814  33.937  1.00  0.210          H  
ATOM   3075 2HD1 LEU A 204      -9.903  25.863  33.959  1.00  0.210          H  
ATOM   3076 3HD1 LEU A 204     -10.875  25.897  32.500  1.00  0.210          H  
ATOM   3077 1HD2 LEU A 204     -13.542  25.629  33.908  1.00  0.210          H  
ATOM   3078 2HD2 LEU A 204     -13.043  24.716  32.473  1.00  0.210          H  
ATOM   3079 3HD2 LEU A 204     -13.589  23.867  33.934  1.00  0.210          H  
ATOM   3080  N   TRP A 205      -8.430  23.567  36.159  1.00  0.070          N  
ATOM   3081  CA  TRP A 205      -8.101  23.475  37.584  1.00  0.100          C  
ATOM   3082  C   TRP A 205      -8.868  24.477  38.398  1.00  0.080          C  
ATOM   3083  O   TRP A 205      -9.052  25.592  37.952  1.00  0.080          O  
ATOM   3084  CB  TRP A 205      -6.615  23.702  37.767  1.00  0.130          C  
ATOM   3085  CG  TRP A 205      -5.891  22.606  37.219  1.00  0.130          C  
ATOM   3086  CD1 TRP A 205      -5.313  22.521  36.005  1.00  0.130          C  
ATOM   3087  CD2 TRP A 205      -5.709  21.351  37.843  1.00  0.130          C  
ATOM   3088  NE1 TRP A 205      -4.780  21.285  35.832  1.00  0.130          N  
ATOM   3089  CE2 TRP A 205      -5.026  20.551  36.945  1.00  0.130          C  
ATOM   3090  CE3 TRP A 205      -6.088  20.835  39.080  1.00  0.130          C  
ATOM   3091  CZ2 TRP A 205      -4.731  19.265  37.225  1.00  0.130          C  
ATOM   3092  CZ3 TRP A 205      -5.790  19.535  39.359  1.00  0.130          C  
ATOM   3093  CH2 TRP A 205      -5.143  18.777  38.448  1.00  0.130          C  
ATOM   3094  H   TRP A 205      -7.892  24.208  35.566  1.00  0.080          H  
ATOM   3095  HA  TRP A 205      -8.357  22.476  37.934  1.00  0.120          H  
ATOM   3096 1HB  TRP A 205      -6.308  24.621  37.264  1.00  0.150          H  
ATOM   3097 2HB  TRP A 205      -6.395  23.791  38.815  1.00  0.150          H  
ATOM   3098  HD1 TRP A 205      -5.308  23.314  35.270  1.00  0.150          H  
ATOM   3099  HE1 TRP A 205      -4.311  20.957  34.993  1.00  0.150          H  
ATOM   3100  HE3 TRP A 205      -6.625  21.450  39.799  1.00  0.150          H  
ATOM   3101  HZ2 TRP A 205      -4.203  18.619  36.522  1.00  0.150          H  
ATOM   3102  HZ3 TRP A 205      -6.094  19.120  40.320  1.00  0.150          H  
ATOM   3103  HH2 TRP A 205      -4.936  17.759  38.679  1.00  0.150          H  
ATOM   3104  N   TYR A 206      -9.301  24.141  39.606  1.00  0.080          N  
ATOM   3105  CA  TYR A 206     -10.019  25.151  40.384  1.00  0.070          C  
ATOM   3106  C   TYR A 206      -9.431  25.467  41.750  1.00  0.090          C  
ATOM   3107  O   TYR A 206      -8.925  24.579  42.442  1.00  0.120          O  
ATOM   3108  CB  TYR A 206     -11.477  24.734  40.565  1.00  0.100          C  
ATOM   3109  CG  TYR A 206     -12.345  24.705  39.298  1.00  0.100          C  
ATOM   3110  CD1 TYR A 206     -12.350  23.608  38.458  1.00  0.100          C  
ATOM   3111  CD2 TYR A 206     -13.173  25.773  39.020  1.00  0.100          C  
ATOM   3112  CE1 TYR A 206     -13.173  23.585  37.353  1.00  0.100          C  
ATOM   3113  CE2 TYR A 206     -14.005  25.757  37.920  1.00  0.100          C  
ATOM   3114  CZ  TYR A 206     -14.009  24.664  37.090  1.00  0.100          C  
ATOM   3115  OH  TYR A 206     -14.849  24.631  36.004  1.00  0.100          O  
ATOM   3116  H   TYR A 206      -9.159  23.213  39.978  1.00  0.100          H  
ATOM   3117  HA  TYR A 206      -9.999  26.071  39.824  1.00  0.080          H  
ATOM   3118 1HB  TYR A 206     -11.512  23.742  41.016  1.00  0.120          H  
ATOM   3119 2HB  TYR A 206     -11.943  25.414  41.273  1.00  0.120          H  
ATOM   3120  HD1 TYR A 206     -11.705  22.754  38.667  1.00  0.120          H  
ATOM   3121  HD2 TYR A 206     -13.174  26.631  39.685  1.00  0.120          H  
ATOM   3122  HE1 TYR A 206     -13.171  22.716  36.696  1.00  0.120          H  
ATOM   3123  HE2 TYR A 206     -14.661  26.606  37.720  1.00  0.120          H  
ATOM   3124  HH  TYR A 206     -15.400  25.420  36.011  1.00  0.120          H  
ATOM   3125  N   THR A 207      -9.573  26.742  42.138  1.00  0.080          N  
ATOM   3126  CA  THR A 207      -9.190  27.253  43.459  1.00  0.110          C  
ATOM   3127  C   THR A 207     -10.449  27.844  44.114  1.00  0.130          C  
ATOM   3128  O   THR A 207     -11.247  28.470  43.414  1.00  0.250          O  
ATOM   3129  CB  THR A 207      -8.121  28.372  43.351  1.00  0.140          C  
ATOM   3130  OG1 THR A 207      -7.609  28.684  44.643  1.00  0.140          O  
ATOM   3131  CG2 THR A 207      -8.731  29.630  42.794  1.00  0.140          C  
ATOM   3132  H   THR A 207      -9.955  27.376  41.430  1.00  0.100          H  
ATOM   3133  HA  THR A 207      -8.771  26.440  44.035  1.00  0.130          H  
ATOM   3134  HB  THR A 207      -7.327  28.043  42.711  1.00  0.170          H  
ATOM   3135  HG1 THR A 207      -7.070  27.917  44.942  1.00  0.170          H  
ATOM   3136 1HG2 THR A 207      -7.967  30.374  42.703  1.00  0.170          H  
ATOM   3137 2HG2 THR A 207      -9.149  29.408  41.842  1.00  0.170          H  
ATOM   3138 3HG2 THR A 207      -9.503  30.020  43.442  1.00  0.170          H  
ATOM   3139  N   PRO A 208     -10.744  27.600  45.393  1.00  0.060          N  
ATOM   3140  CA  PRO A 208     -11.846  28.215  46.115  1.00  0.060          C  
ATOM   3141  C   PRO A 208     -11.704  29.733  46.187  1.00  0.100          C  
ATOM   3142  O   PRO A 208     -10.586  30.246  46.276  1.00  0.150          O  
ATOM   3143  CB  PRO A 208     -11.720  27.594  47.512  1.00  0.090          C  
ATOM   3144  CG  PRO A 208     -10.974  26.296  47.294  1.00  0.090          C  
ATOM   3145  CD  PRO A 208     -10.024  26.571  46.152  1.00  0.090          C  
ATOM   3146  HA  PRO A 208     -12.802  27.934  45.645  1.00  0.070          H  
ATOM   3147 1HB  PRO A 208     -11.191  28.290  48.180  1.00  0.110          H  
ATOM   3148 2HB  PRO A 208     -12.723  27.444  47.943  1.00  0.110          H  
ATOM   3149 1HG  PRO A 208     -10.438  25.992  48.209  1.00  0.110          H  
ATOM   3150 2HG  PRO A 208     -11.684  25.488  47.063  1.00  0.110          H  
ATOM   3151 1HD  PRO A 208      -9.041  26.935  46.500  1.00  0.110          H  
ATOM   3152 2HD  PRO A 208      -9.952  25.639  45.583  1.00  0.110          H  
ATOM   3153  N   ILE A 209     -12.833  30.432  46.204  1.00  0.050          N  
ATOM   3154  CA  ILE A 209     -12.851  31.880  46.392  1.00  0.030          C  
ATOM   3155  C   ILE A 209     -12.847  32.138  47.895  1.00  0.040          C  
ATOM   3156  O   ILE A 209     -13.701  31.636  48.624  1.00  0.070          O  
ATOM   3157  CB  ILE A 209     -14.062  32.545  45.685  1.00  0.050          C  
ATOM   3158  CG1 ILE A 209     -13.928  32.291  44.176  1.00  0.050          C  
ATOM   3159  CG2 ILE A 209     -14.113  34.065  45.993  1.00  0.050          C  
ATOM   3160  CD1 ILE A 209     -15.144  32.630  43.316  1.00  0.050          C  
ATOM   3161  H   ILE A 209     -13.717  29.932  46.108  1.00  0.060          H  
ATOM   3162  HA  ILE A 209     -11.940  32.302  45.969  1.00  0.040          H  
ATOM   3163  HB  ILE A 209     -14.983  32.071  46.026  1.00  0.060          H  
ATOM   3164 1HG1 ILE A 209     -13.084  32.868  43.824  1.00  0.060          H  
ATOM   3165 2HG1 ILE A 209     -13.699  31.259  44.041  1.00  0.060          H  
ATOM   3166 1HG2 ILE A 209     -14.960  34.529  45.501  1.00  0.060          H  
ATOM   3167 2HG2 ILE A 209     -14.214  34.220  47.065  1.00  0.060          H  
ATOM   3168 3HG2 ILE A 209     -13.189  34.540  45.646  1.00  0.060          H  
ATOM   3169 1HD1 ILE A 209     -14.935  32.401  42.273  1.00  0.060          H  
ATOM   3170 2HD1 ILE A 209     -15.999  32.051  43.633  1.00  0.060          H  
ATOM   3171 3HD1 ILE A 209     -15.367  33.664  43.405  1.00  0.060          H  
ATOM   3172  N   ARG A 210     -11.862  32.893  48.356  1.00  0.030          N  
ATOM   3173  CA  ARG A 210     -11.661  33.153  49.782  1.00  0.040          C  
ATOM   3174  C   ARG A 210     -12.779  33.982  50.423  1.00  0.050          C  
ATOM   3175  O   ARG A 210     -13.297  33.607  51.477  1.00  0.060          O  
ATOM   3176  CB  ARG A 210     -10.315  33.833  49.945  1.00  0.050          C  
ATOM   3177  CG  ARG A 210      -9.862  34.262  51.336  1.00  0.050          C  
ATOM   3178  CD  ARG A 210      -9.718  33.172  52.292  1.00  0.050          C  
ATOM   3179  NE  ARG A 210      -8.965  33.636  53.472  1.00  0.050          N  
ATOM   3180  CZ  ARG A 210      -8.594  32.873  54.525  1.00  0.050          C  
ATOM   3181  NH1 ARG A 210      -8.904  31.593  54.563  1.00  0.050          N  
ATOM   3182  NH2 ARG A 210      -7.908  33.419  55.522  1.00  0.050          N  
ATOM   3183  H   ARG A 210     -11.222  33.278  47.655  1.00  0.040          H  
ATOM   3184  HA  ARG A 210     -11.621  32.190  50.289  1.00  0.050          H  
ATOM   3185 1HB  ARG A 210      -9.535  33.194  49.532  1.00  0.060          H  
ATOM   3186 2HB  ARG A 210     -10.331  34.722  49.350  1.00  0.060          H  
ATOM   3187 1HG  ARG A 210      -8.882  34.724  51.241  1.00  0.060          H  
ATOM   3188 2HG  ARG A 210     -10.544  34.984  51.740  1.00  0.060          H  
ATOM   3189 1HD  ARG A 210     -10.711  32.866  52.623  1.00  0.060          H  
ATOM   3190 2HD  ARG A 210      -9.219  32.336  51.839  1.00  0.060          H  
ATOM   3191  HE  ARG A 210      -8.698  34.622  53.490  1.00  0.060          H  
ATOM   3192 1HH1 ARG A 210      -9.426  31.174  53.808  1.00  0.060          H  
ATOM   3193 2HH1 ARG A 210      -8.625  31.028  55.354  1.00  0.060          H  
ATOM   3194 1HH2 ARG A 210      -7.668  34.408  55.502  1.00  0.060          H  
ATOM   3195 2HH2 ARG A 210      -7.614  32.853  56.311  1.00  0.060          H  
ATOM   3196  N   ARG A 211     -13.148  35.095  49.795  1.00  0.050          N  
ATOM   3197  CA  ARG A 211     -14.225  35.968  50.261  1.00  0.060          C  
ATOM   3198  C   ARG A 211     -15.045  36.445  49.079  1.00  0.050          C  
ATOM   3199  O   ARG A 211     -14.495  36.773  48.033  1.00  0.040          O  
ATOM   3200  CB  ARG A 211     -13.694  37.186  51.027  1.00  0.080          C  
ATOM   3201  CG  ARG A 211     -13.115  36.879  52.398  1.00  0.080          C  
ATOM   3202  CD  ARG A 211     -12.620  38.078  53.125  1.00  0.080          C  
ATOM   3203  NE  ARG A 211     -11.427  38.641  52.509  1.00  0.080          N  
ATOM   3204  CZ  ARG A 211     -10.697  39.649  52.998  1.00  0.080          C  
ATOM   3205  NH1 ARG A 211     -10.999  40.234  54.141  1.00  0.080          N  
ATOM   3206  NH2 ARG A 211      -9.666  40.024  52.291  1.00  0.080          N  
ATOM   3207  H   ARG A 211     -12.653  35.356  48.954  1.00  0.060          H  
ATOM   3208  HA  ARG A 211     -14.875  35.398  50.925  1.00  0.070          H  
ATOM   3209 1HB  ARG A 211     -12.909  37.665  50.439  1.00  0.100          H  
ATOM   3210 2HB  ARG A 211     -14.495  37.919  51.156  1.00  0.100          H  
ATOM   3211 1HG  ARG A 211     -13.877  36.399  53.008  1.00  0.100          H  
ATOM   3212 2HG  ARG A 211     -12.285  36.211  52.288  1.00  0.100          H  
ATOM   3213 1HD  ARG A 211     -13.398  38.845  53.123  1.00  0.100          H  
ATOM   3214 2HD  ARG A 211     -12.381  37.800  54.148  1.00  0.100          H  
ATOM   3215  HE  ARG A 211     -11.095  38.256  51.610  1.00  0.100          H  
ATOM   3216 1HH1 ARG A 211     -11.804  39.931  54.667  1.00  0.100          H  
ATOM   3217 2HH1 ARG A 211     -10.430  40.992  54.487  1.00  0.100          H  
ATOM   3218 1HH2 ARG A 211      -9.493  39.513  51.411  1.00  0.100          H  
ATOM   3219 2HH2 ARG A 211      -9.067  40.771  52.591  1.00  0.100          H  
ATOM   3220  N   GLU A 212     -16.349  36.608  49.257  1.00  0.050          N  
ATOM   3221  CA  GLU A 212     -17.177  37.136  48.173  1.00  0.050          C  
ATOM   3222  C   GLU A 212     -17.159  38.661  48.130  1.00  0.030          C  
ATOM   3223  O   GLU A 212     -18.192  39.304  48.294  1.00  0.040          O  
ATOM   3224  CB  GLU A 212     -18.622  36.673  48.348  1.00  0.070          C  
ATOM   3225  CG  GLU A 212     -18.831  35.186  48.258  1.00  0.070          C  
ATOM   3226  CD  GLU A 212     -20.282  34.800  48.412  1.00  0.070          C  
ATOM   3227  OE1 GLU A 212     -21.113  35.669  48.471  1.00  0.070          O  
ATOM   3228  OE2 GLU A 212     -20.553  33.621  48.501  1.00  0.070          O  
ATOM   3229  H   GLU A 212     -16.776  36.346  50.135  1.00  0.060          H  
ATOM   3230  HA  GLU A 212     -16.793  36.762  47.224  1.00  0.060          H  
ATOM   3231 1HB  GLU A 212     -18.981  36.993  49.326  1.00  0.080          H  
ATOM   3232 2HB  GLU A 212     -19.252  37.147  47.618  1.00  0.080          H  
ATOM   3233 1HG  GLU A 212     -18.475  34.845  47.284  1.00  0.080          H  
ATOM   3234 2HG  GLU A 212     -18.238  34.691  49.024  1.00  0.080          H  
ATOM   3235  N   TRP A 213     -15.967  39.231  47.995  1.00  0.030          N  
ATOM   3236  CA  TRP A 213     -15.769  40.678  47.862  1.00  0.030          C  
ATOM   3237  C   TRP A 213     -15.288  40.961  46.454  1.00  0.010          C  
ATOM   3238  O   TRP A 213     -15.972  41.514  45.584  1.00  0.010          O  
ATOM   3239  CB  TRP A 213     -14.714  41.187  48.848  1.00  0.040          C  
ATOM   3240  CG  TRP A 213     -15.098  41.198  50.268  1.00  0.040          C  
ATOM   3241  CD1 TRP A 213     -16.247  40.767  50.848  1.00  0.040          C  
ATOM   3242  CD2 TRP A 213     -14.294  41.731  51.324  1.00  0.040          C  
ATOM   3243  NE1 TRP A 213     -16.205  40.986  52.192  1.00  0.040          N  
ATOM   3244  CE2 TRP A 213     -15.018  41.578  52.504  1.00  0.040          C  
ATOM   3245  CE3 TRP A 213     -13.034  42.329  51.363  1.00  0.040          C  
ATOM   3246  CZ2 TRP A 213     -14.527  41.998  53.721  1.00  0.040          C  
ATOM   3247  CZ3 TRP A 213     -12.542  42.756  52.579  1.00  0.040          C  
ATOM   3248  CH2 TRP A 213     -13.270  42.595  53.732  1.00  0.040          C  
ATOM   3249  H   TRP A 213     -15.190  38.576  47.876  1.00  0.040          H  
ATOM   3250  HA  TRP A 213     -16.709  41.194  48.018  1.00  0.040          H  
ATOM   3251 1HB  TRP A 213     -13.830  40.562  48.787  1.00  0.050          H  
ATOM   3252 2HB  TRP A 213     -14.414  42.182  48.577  1.00  0.050          H  
ATOM   3253  HD1 TRP A 213     -17.082  40.319  50.331  1.00  0.050          H  
ATOM   3254  HE1 TRP A 213     -16.946  40.757  52.844  1.00  0.050          H  
ATOM   3255  HE3 TRP A 213     -12.454  42.459  50.453  1.00  0.050          H  
ATOM   3256  HZ2 TRP A 213     -15.092  41.882  54.646  1.00  0.050          H  
ATOM   3257  HZ3 TRP A 213     -11.561  43.224  52.602  1.00  0.050          H  
ATOM   3258  HH2 TRP A 213     -12.853  42.943  54.675  1.00  0.050          H  
ATOM   3259  N   TYR A 214     -14.089  40.463  46.246  1.00  0.030          N  
ATOM   3260  CA  TYR A 214     -13.319  40.530  45.038  1.00  0.040          C  
ATOM   3261  C   TYR A 214     -13.058  39.091  44.737  1.00  0.040          C  
ATOM   3262  O   TYR A 214     -13.200  38.251  45.623  1.00  0.040          O  
ATOM   3263  CB  TYR A 214     -11.969  41.188  45.251  1.00  0.050          C  
ATOM   3264  CG  TYR A 214     -11.952  42.577  45.750  1.00  0.050          C  
ATOM   3265  CD1 TYR A 214     -11.903  42.813  47.114  1.00  0.050          C  
ATOM   3266  CD2 TYR A 214     -11.933  43.620  44.860  1.00  0.050          C  
ATOM   3267  CE1 TYR A 214     -11.836  44.098  47.584  1.00  0.050          C  
ATOM   3268  CE2 TYR A 214     -11.866  44.908  45.325  1.00  0.050          C  
ATOM   3269  CZ  TYR A 214     -11.818  45.152  46.680  1.00  0.050          C  
ATOM   3270  OH  TYR A 214     -11.743  46.446  47.136  1.00  0.050          O  
ATOM   3271  H   TYR A 214     -13.650  39.998  47.024  1.00  0.040          H  
ATOM   3272  HA  TYR A 214     -13.888  40.987  44.227  1.00  0.050          H  
ATOM   3273 1HB  TYR A 214     -11.395  40.578  45.949  1.00  0.060          H  
ATOM   3274 2HB  TYR A 214     -11.435  41.176  44.311  1.00  0.060          H  
ATOM   3275  HD1 TYR A 214     -11.906  41.978  47.813  1.00  0.060          H  
ATOM   3276  HD2 TYR A 214     -11.964  43.431  43.786  1.00  0.060          H  
ATOM   3277  HE1 TYR A 214     -11.794  44.289  48.655  1.00  0.060          H  
ATOM   3278  HE2 TYR A 214     -11.849  45.739  44.615  1.00  0.060          H  
ATOM   3279  HH  TYR A 214     -11.802  47.048  46.389  1.00  0.060          H  
ATOM   3280  N   TYR A 215     -12.631  38.768  43.544  1.00  0.040          N  
ATOM   3281  CA  TYR A 215     -12.303  37.377  43.274  1.00  0.030          C  
ATOM   3282  C   TYR A 215     -10.962  36.991  43.889  1.00  0.020          C  
ATOM   3283  O   TYR A 215      -9.942  36.879  43.205  1.00  0.020          O  
ATOM   3284  CB  TYR A 215     -12.330  37.141  41.781  1.00  0.050          C  
ATOM   3285  CG  TYR A 215     -13.718  37.218  41.260  1.00  0.050          C  
ATOM   3286  CD1 TYR A 215     -14.145  38.361  40.656  1.00  0.050          C  
ATOM   3287  CD2 TYR A 215     -14.579  36.147  41.415  1.00  0.050          C  
ATOM   3288  CE1 TYR A 215     -15.415  38.459  40.190  1.00  0.050          C  
ATOM   3289  CE2 TYR A 215     -15.861  36.236  40.951  1.00  0.050          C  
ATOM   3290  CZ  TYR A 215     -16.283  37.393  40.346  1.00  0.050          C  
ATOM   3291  OH  TYR A 215     -17.563  37.491  39.907  1.00  0.050          O  
ATOM   3292  H   TYR A 215     -12.532  39.473  42.825  1.00  0.050          H  
ATOM   3293  HA  TYR A 215     -13.065  36.747  43.738  1.00  0.040          H  
ATOM   3294 1HB  TYR A 215     -11.735  37.913  41.280  1.00  0.060          H  
ATOM   3295 2HB  TYR A 215     -11.903  36.208  41.528  1.00  0.060          H  
ATOM   3296  HD1 TYR A 215     -13.464  39.197  40.551  1.00  0.060          H  
ATOM   3297  HD2 TYR A 215     -14.241  35.239  41.903  1.00  0.060          H  
ATOM   3298  HE1 TYR A 215     -15.743  39.377  39.707  1.00  0.060          H  
ATOM   3299  HE2 TYR A 215     -16.545  35.400  41.069  1.00  0.060          H  
ATOM   3300  HH  TYR A 215     -17.764  38.421  39.662  1.00  0.060          H  
ATOM   3301  N   GLU A 216     -10.991  36.814  45.210  1.00  0.020          N  
ATOM   3302  CA  GLU A 216      -9.820  36.517  46.015  1.00  0.030          C  
ATOM   3303  C   GLU A 216      -9.463  35.027  46.020  1.00  0.020          C  
ATOM   3304  O   GLU A 216     -10.315  34.161  46.244  1.00  0.030          O  
ATOM   3305  CB  GLU A 216     -10.012  37.040  47.445  1.00  0.040          C  
ATOM   3306  CG  GLU A 216      -8.771  36.881  48.345  1.00  0.040          C  
ATOM   3307  CD  GLU A 216      -8.973  37.396  49.720  1.00  0.040          C  
ATOM   3308  OE1 GLU A 216      -9.913  38.122  49.938  1.00  0.040          O  
ATOM   3309  OE2 GLU A 216      -8.200  37.045  50.576  1.00  0.040          O  
ATOM   3310  H   GLU A 216     -11.890  36.982  45.662  1.00  0.020          H  
ATOM   3311  HA  GLU A 216      -8.997  37.060  45.583  1.00  0.040          H  
ATOM   3312 1HB  GLU A 216     -10.260  38.102  47.404  1.00  0.050          H  
ATOM   3313 2HB  GLU A 216     -10.852  36.530  47.910  1.00  0.050          H  
ATOM   3314 1HG  GLU A 216      -8.474  35.835  48.400  1.00  0.050          H  
ATOM   3315 2HG  GLU A 216      -7.952  37.427  47.886  1.00  0.050          H  
ATOM   3316  N   VAL A 217      -8.186  34.752  45.788  1.00  0.020          N  
ATOM   3317  CA  VAL A 217      -7.618  33.404  45.731  1.00  0.030          C  
ATOM   3318  C   VAL A 217      -6.406  33.322  46.648  1.00  0.040          C  
ATOM   3319  O   VAL A 217      -5.918  34.349  47.099  1.00  0.070          O  
ATOM   3320  CB  VAL A 217      -7.177  33.057  44.286  1.00  0.040          C  
ATOM   3321  CG1 VAL A 217      -8.367  33.125  43.357  1.00  0.040          C  
ATOM   3322  CG2 VAL A 217      -6.068  34.028  43.802  1.00  0.040          C  
ATOM   3323  H   VAL A 217      -7.571  35.560  45.654  1.00  0.020          H  
ATOM   3324  HA  VAL A 217      -8.369  32.685  46.063  1.00  0.040          H  
ATOM   3325  HB  VAL A 217      -6.802  32.033  44.271  1.00  0.050          H  
ATOM   3326 1HG1 VAL A 217      -8.065  32.853  42.347  1.00  0.050          H  
ATOM   3327 2HG1 VAL A 217      -9.133  32.435  43.713  1.00  0.050          H  
ATOM   3328 3HG1 VAL A 217      -8.771  34.137  43.351  1.00  0.050          H  
ATOM   3329 1HG2 VAL A 217      -5.775  33.756  42.792  1.00  0.050          H  
ATOM   3330 2HG2 VAL A 217      -6.447  35.054  43.805  1.00  0.050          H  
ATOM   3331 3HG2 VAL A 217      -5.194  33.971  44.454  1.00  0.050          H  
ATOM   3332  N   ILE A 218      -5.909  32.123  46.933  1.00  0.030          N  
ATOM   3333  CA  ILE A 218      -4.692  32.044  47.738  1.00  0.040          C  
ATOM   3334  C   ILE A 218      -3.496  31.433  47.027  1.00  0.050          C  
ATOM   3335  O   ILE A 218      -3.548  30.304  46.529  1.00  0.060          O  
ATOM   3336  CB  ILE A 218      -4.930  31.300  49.068  1.00  0.050          C  
ATOM   3337  CG1 ILE A 218      -5.953  32.074  49.930  1.00  0.050          C  
ATOM   3338  CG2 ILE A 218      -3.616  31.106  49.824  1.00  0.050          C  
ATOM   3339  CD1 ILE A 218      -6.389  31.349  51.194  1.00  0.050          C  
ATOM   3340  H   ILE A 218      -6.356  31.285  46.575  1.00  0.040          H  
ATOM   3341  HA  ILE A 218      -4.404  33.058  48.004  1.00  0.050          H  
ATOM   3342  HB  ILE A 218      -5.363  30.327  48.852  1.00  0.060          H  
ATOM   3343 1HG1 ILE A 218      -5.512  33.031  50.209  1.00  0.060          H  
ATOM   3344 2HG1 ILE A 218      -6.841  32.269  49.334  1.00  0.060          H  
ATOM   3345 1HG2 ILE A 218      -3.798  30.576  50.731  1.00  0.060          H  
ATOM   3346 2HG2 ILE A 218      -2.904  30.529  49.236  1.00  0.060          H  
ATOM   3347 3HG2 ILE A 218      -3.193  32.065  50.056  1.00  0.060          H  
ATOM   3348 1HD1 ILE A 218      -7.083  31.962  51.720  1.00  0.060          H  
ATOM   3349 2HD1 ILE A 218      -6.862  30.402  50.928  1.00  0.060          H  
ATOM   3350 3HD1 ILE A 218      -5.553  31.157  51.844  1.00  0.060          H  
ATOM   3351  N   ILE A 219      -2.401  32.198  47.030  1.00  0.040          N  
ATOM   3352  CA  ILE A 219      -1.118  31.801  46.468  1.00  0.050          C  
ATOM   3353  C   ILE A 219      -0.307  31.120  47.548  1.00  0.050          C  
ATOM   3354  O   ILE A 219      -0.186  31.605  48.670  1.00  0.050          O  
ATOM   3355  CB  ILE A 219      -0.332  32.993  45.878  1.00  0.070          C  
ATOM   3356  CG1 ILE A 219      -1.134  33.595  44.720  1.00  0.070          C  
ATOM   3357  CG2 ILE A 219       1.093  32.515  45.398  1.00  0.070          C  
ATOM   3358  CD1 ILE A 219      -0.640  34.913  44.243  1.00  0.070          C  
ATOM   3359  H   ILE A 219      -2.471  33.119  47.468  1.00  0.050          H  
ATOM   3360  HA  ILE A 219      -1.284  31.077  45.678  1.00  0.060          H  
ATOM   3361  HB  ILE A 219      -0.227  33.767  46.638  1.00  0.080          H  
ATOM   3362 1HG1 ILE A 219      -1.096  32.913  43.882  1.00  0.080          H  
ATOM   3363 2HG1 ILE A 219      -2.171  33.709  45.036  1.00  0.080          H  
ATOM   3364 1HG2 ILE A 219       1.651  33.342  44.987  1.00  0.080          H  
ATOM   3365 2HG2 ILE A 219       1.658  32.111  46.235  1.00  0.080          H  
ATOM   3366 3HG2 ILE A 219       0.985  31.741  44.632  1.00  0.080          H  
ATOM   3367 1HD1 ILE A 219      -1.274  35.257  43.423  1.00  0.080          H  
ATOM   3368 2HD1 ILE A 219      -0.686  35.630  45.073  1.00  0.080          H  
ATOM   3369 3HD1 ILE A 219       0.379  34.838  43.889  1.00  0.080          H  
ATOM   3370  N   VAL A 220       0.206  29.966  47.210  1.00  0.050          N  
ATOM   3371  CA  VAL A 220       0.974  29.159  48.121  1.00  0.040          C  
ATOM   3372  C   VAL A 220       2.461  29.290  47.822  1.00  0.050          C  
ATOM   3373  O   VAL A 220       3.297  29.329  48.722  1.00  0.060          O  
ATOM   3374  CB  VAL A 220       0.573  27.697  47.980  1.00  0.060          C  
ATOM   3375  CG1 VAL A 220       1.395  26.862  48.912  1.00  0.060          C  
ATOM   3376  CG2 VAL A 220      -0.892  27.555  48.227  1.00  0.060          C  
ATOM   3377  H   VAL A 220       0.046  29.646  46.262  1.00  0.060          H  
ATOM   3378  HA  VAL A 220       0.774  29.491  49.135  1.00  0.050          H  
ATOM   3379  HB  VAL A 220       0.793  27.362  46.964  1.00  0.070          H  
ATOM   3380 1HG1 VAL A 220       1.104  25.849  48.772  1.00  0.070          H  
ATOM   3381 2HG1 VAL A 220       2.452  26.965  48.709  1.00  0.070          H  
ATOM   3382 3HG1 VAL A 220       1.209  27.168  49.934  1.00  0.070          H  
ATOM   3383 1HG2 VAL A 220      -1.182  26.514  48.106  1.00  0.070          H  
ATOM   3384 2HG2 VAL A 220      -1.118  27.896  49.239  1.00  0.070          H  
ATOM   3385 3HG2 VAL A 220      -1.446  28.163  47.511  1.00  0.070          H  
ATOM   3386  N   ARG A 221       2.790  29.246  46.543  1.00  0.080          N  
ATOM   3387  CA  ARG A 221       4.184  29.236  46.109  1.00  0.070          C  
ATOM   3388  C   ARG A 221       4.386  30.011  44.816  1.00  0.050          C  
ATOM   3389  O   ARG A 221       3.479  30.102  43.983  1.00  0.090          O  
ATOM   3390  CB  ARG A 221       4.653  27.786  45.972  1.00  0.100          C  
ATOM   3391  CG  ARG A 221       6.095  27.491  45.519  1.00  0.100          C  
ATOM   3392  CD  ARG A 221       7.106  27.793  46.562  1.00  0.100          C  
ATOM   3393  NE  ARG A 221       6.883  27.012  47.776  1.00  0.100          N  
ATOM   3394  CZ  ARG A 221       7.486  27.204  48.970  1.00  0.100          C  
ATOM   3395  NH1 ARG A 221       8.394  28.138  49.111  1.00  0.100          N  
ATOM   3396  NH2 ARG A 221       7.160  26.441  50.005  1.00  0.100          N  
ATOM   3397  H   ARG A 221       2.029  29.220  45.863  1.00  0.100          H  
ATOM   3398  HA  ARG A 221       4.783  29.714  46.884  1.00  0.080          H  
ATOM   3399 1HB  ARG A 221       4.528  27.313  46.936  1.00  0.120          H  
ATOM   3400 2HB  ARG A 221       4.027  27.267  45.291  1.00  0.120          H  
ATOM   3401 1HG  ARG A 221       6.175  26.431  45.286  1.00  0.120          H  
ATOM   3402 2HG  ARG A 221       6.338  28.055  44.628  1.00  0.120          H  
ATOM   3403 1HD  ARG A 221       8.078  27.528  46.161  1.00  0.120          H  
ATOM   3404 2HD  ARG A 221       7.094  28.850  46.813  1.00  0.120          H  
ATOM   3405  HE  ARG A 221       6.209  26.280  47.722  1.00  0.120          H  
ATOM   3406 1HH1 ARG A 221       8.700  28.680  48.294  1.00  0.120          H  
ATOM   3407 2HH1 ARG A 221       8.852  28.271  49.995  1.00  0.120          H  
ATOM   3408 1HH2 ARG A 221       6.467  25.718  49.900  1.00  0.120          H  
ATOM   3409 2HH2 ARG A 221       7.616  26.585  50.895  1.00  0.120          H  
ATOM   3410  N   VAL A 222       5.556  30.635  44.689  1.00  0.070          N  
ATOM   3411  CA  VAL A 222       5.956  31.331  43.475  1.00  0.070          C  
ATOM   3412  C   VAL A 222       7.339  30.829  43.062  1.00  0.090          C  
ATOM   3413  O   VAL A 222       8.215  30.660  43.925  1.00  0.100          O  
ATOM   3414  CB  VAL A 222       5.956  32.863  43.663  1.00  0.100          C  
ATOM   3415  CG1 VAL A 222       6.410  33.576  42.356  1.00  0.100          C  
ATOM   3416  CG2 VAL A 222       4.552  33.316  44.056  1.00  0.100          C  
ATOM   3417  H   VAL A 222       6.230  30.547  45.439  1.00  0.080          H  
ATOM   3418  HA  VAL A 222       5.251  31.086  42.681  1.00  0.080          H  
ATOM   3419  HB  VAL A 222       6.657  33.126  44.441  1.00  0.120          H  
ATOM   3420 1HG1 VAL A 222       6.404  34.652  42.514  1.00  0.120          H  
ATOM   3421 2HG1 VAL A 222       7.410  33.271  42.076  1.00  0.120          H  
ATOM   3422 3HG1 VAL A 222       5.721  33.324  41.548  1.00  0.120          H  
ATOM   3423 1HG2 VAL A 222       4.539  34.393  44.195  1.00  0.120          H  
ATOM   3424 2HG2 VAL A 222       3.855  33.042  43.277  1.00  0.120          H  
ATOM   3425 3HG2 VAL A 222       4.254  32.833  44.979  1.00  0.120          H  
ATOM   3426  N   GLU A 223       7.485  30.523  41.767  1.00  0.090          N  
ATOM   3427  CA  GLU A 223       8.743  30.041  41.194  1.00  0.090          C  
ATOM   3428  C   GLU A 223       9.127  30.749  39.888  1.00  0.090          C  
ATOM   3429  O   GLU A 223       8.295  31.000  39.012  1.00  0.080          O  
ATOM   3430  CB  GLU A 223       8.663  28.532  40.903  1.00  0.130          C  
ATOM   3431  CG  GLU A 223       8.530  27.615  42.114  1.00  0.130          C  
ATOM   3432  CD  GLU A 223       8.401  26.155  41.742  1.00  0.130          C  
ATOM   3433  OE1 GLU A 223       8.147  25.879  40.585  1.00  0.130          O  
ATOM   3434  OE2 GLU A 223       8.539  25.320  42.602  1.00  0.130          O  
ATOM   3435  H   GLU A 223       6.674  30.666  41.157  1.00  0.110          H  
ATOM   3436  HA  GLU A 223       9.528  30.221  41.923  1.00  0.110          H  
ATOM   3437 1HB  GLU A 223       7.819  28.338  40.245  1.00  0.150          H  
ATOM   3438 2HB  GLU A 223       9.561  28.234  40.371  1.00  0.150          H  
ATOM   3439 1HG  GLU A 223       9.406  27.724  42.716  1.00  0.150          H  
ATOM   3440 2HG  GLU A 223       7.675  27.919  42.701  1.00  0.150          H  
ATOM   3441  N   ILE A 224      10.416  31.027  39.723  1.00  0.090          N  
ATOM   3442  CA  ILE A 224      10.917  31.631  38.480  1.00  0.090          C  
ATOM   3443  C   ILE A 224      11.871  30.644  37.792  1.00  0.090          C  
ATOM   3444  O   ILE A 224      12.902  30.276  38.341  1.00  0.100          O  
ATOM   3445  CB  ILE A 224      11.534  33.007  38.800  1.00  0.130          C  
ATOM   3446  CG1 ILE A 224      10.393  33.882  39.440  1.00  0.130          C  
ATOM   3447  CG2 ILE A 224      12.093  33.666  37.559  1.00  0.130          C  
ATOM   3448  CD1 ILE A 224      10.796  35.182  39.990  1.00  0.130          C  
ATOM   3449  H   ILE A 224      11.057  30.808  40.498  1.00  0.110          H  
ATOM   3450  HA  ILE A 224      10.081  31.799  37.802  1.00  0.110          H  
ATOM   3451  HB  ILE A 224      12.324  32.880  39.535  1.00  0.150          H  
ATOM   3452 1HG1 ILE A 224       9.654  34.052  38.708  1.00  0.150          H  
ATOM   3453 2HG1 ILE A 224       9.943  33.331  40.238  1.00  0.150          H  
ATOM   3454 1HG2 ILE A 224      12.522  34.635  37.798  1.00  0.150          H  
ATOM   3455 2HG2 ILE A 224      12.872  33.038  37.125  1.00  0.150          H  
ATOM   3456 3HG2 ILE A 224      11.283  33.790  36.867  1.00  0.150          H  
ATOM   3457 1HD1 ILE A 224       9.919  35.675  40.399  1.00  0.150          H  
ATOM   3458 2HD1 ILE A 224      11.515  35.026  40.770  1.00  0.150          H  
ATOM   3459 3HD1 ILE A 224      11.216  35.793  39.238  1.00  0.150          H  
ATOM   3460  N   ASN A 225      11.485  30.151  36.612  1.00  0.090          N  
ATOM   3461  CA  ASN A 225      12.208  29.071  35.916  1.00  0.110          C  
ATOM   3462  C   ASN A 225      12.392  27.859  36.820  1.00  0.120          C  
ATOM   3463  O   ASN A 225      13.442  27.219  36.825  1.00  0.140          O  
ATOM   3464  CB  ASN A 225      13.562  29.492  35.367  1.00  0.150          C  
ATOM   3465  CG  ASN A 225      13.471  30.399  34.237  1.00  0.150          C  
ATOM   3466  OD1 ASN A 225      12.464  30.359  33.501  1.00  0.150          O  
ATOM   3467  ND2 ASN A 225      14.508  31.171  34.026  1.00  0.150          N  
ATOM   3468  H   ASN A 225      10.634  30.525  36.188  1.00  0.110          H  
ATOM   3469  HA  ASN A 225      11.595  28.743  35.074  1.00  0.130          H  
ATOM   3470 1HB  ASN A 225      14.147  29.971  36.152  1.00  0.180          H  
ATOM   3471 2HB  ASN A 225      14.115  28.608  35.051  1.00  0.180          H  
ATOM   3472 1HD2 ASN A 225      14.536  31.787  33.237  1.00  0.180          H  
ATOM   3473 2HD2 ASN A 225      15.294  31.126  34.647  1.00  0.180          H  
ATOM   3474  N   GLY A 226      11.369  27.559  37.607  1.00  0.120          N  
ATOM   3475  CA  GLY A 226      11.376  26.438  38.535  1.00  0.130          C  
ATOM   3476  C   GLY A 226      12.077  26.757  39.861  1.00  0.130          C  
ATOM   3477  O   GLY A 226      12.114  25.915  40.760  1.00  0.130          O  
ATOM   3478  H   GLY A 226      10.528  28.113  37.526  1.00  0.140          H  
ATOM   3479 1HA  GLY A 226      10.346  26.137  38.740  1.00  0.160          H  
ATOM   3480 2HA  GLY A 226      11.865  25.587  38.063  1.00  0.160          H  
ATOM   3481  N   GLN A 227      12.631  27.963  40.009  1.00  0.120          N  
ATOM   3482  CA  GLN A 227      13.316  28.303  41.243  1.00  0.120          C  
ATOM   3483  C   GLN A 227      12.422  28.950  42.280  1.00  0.130          C  
ATOM   3484  O   GLN A 227      11.888  30.047  42.092  1.00  0.100          O  
ATOM   3485  CB  GLN A 227      14.519  29.218  40.977  1.00  0.170          C  
ATOM   3486  CG  GLN A 227      15.258  29.713  42.247  1.00  0.170          C  
ATOM   3487  CD  GLN A 227      15.945  28.601  43.024  1.00  0.170          C  
ATOM   3488  OE1 GLN A 227      16.784  27.876  42.479  1.00  0.170          O  
ATOM   3489  NE2 GLN A 227      15.593  28.457  44.304  1.00  0.170          N  
ATOM   3490  H   GLN A 227      12.631  28.639  39.247  1.00  0.140          H  
ATOM   3491  HA  GLN A 227      13.700  27.379  41.674  1.00  0.140          H  
ATOM   3492 1HB  GLN A 227      15.236  28.698  40.343  1.00  0.200          H  
ATOM   3493 2HB  GLN A 227      14.189  30.099  40.434  1.00  0.200          H  
ATOM   3494 1HG  GLN A 227      16.024  30.419  41.934  1.00  0.200          H  
ATOM   3495 2HG  GLN A 227      14.556  30.217  42.916  1.00  0.200          H  
ATOM   3496 1HE2 GLN A 227      16.021  27.740  44.853  1.00  0.200          H  
ATOM   3497 2HE2 GLN A 227      14.886  29.085  44.728  1.00  0.200          H  
ATOM   3498  N   ASP A 228      12.326  28.268  43.407  1.00  0.180          N  
ATOM   3499  CA  ASP A 228      11.551  28.663  44.573  1.00  0.190          C  
ATOM   3500  C   ASP A 228      12.040  29.979  45.162  1.00  0.170          C  
ATOM   3501  O   ASP A 228      13.236  30.112  45.457  1.00  0.200          O  
ATOM   3502  CB  ASP A 228      11.635  27.576  45.652  1.00  0.260          C  
ATOM   3503  CG  ASP A 228      10.754  27.866  46.839  1.00  0.260          C  
ATOM   3504  OD1 ASP A 228      10.119  28.918  46.835  1.00  0.260          O  
ATOM   3505  OD2 ASP A 228      10.718  27.090  47.752  1.00  0.260          O  
ATOM   3506  H   ASP A 228      12.806  27.377  43.441  1.00  0.220          H  
ATOM   3507  HA  ASP A 228      10.513  28.800  44.278  1.00  0.230          H  
ATOM   3508 1HB  ASP A 228      11.336  26.618  45.222  1.00  0.310          H  
ATOM   3509 2HB  ASP A 228      12.666  27.478  45.997  1.00  0.310          H  
ATOM   3510  N   LEU A 229      11.133  30.960  45.314  1.00  0.130          N  
ATOM   3511  CA  LEU A 229      11.502  32.259  45.901  1.00  0.120          C  
ATOM   3512  C   LEU A 229      11.821  32.141  47.403  1.00  0.170          C  
ATOM   3513  O   LEU A 229      12.437  33.039  47.980  1.00  0.190          O  
ATOM   3514  CB  LEU A 229      10.389  33.310  45.717  1.00  0.170          C  
ATOM   3515  CG  LEU A 229      10.431  34.178  44.446  1.00  0.170          C  
ATOM   3516  CD1 LEU A 229      10.306  33.298  43.225  1.00  0.170          C  
ATOM   3517  CD2 LEU A 229       9.293  35.230  44.504  1.00  0.170          C  
ATOM   3518  H   LEU A 229      10.166  30.786  45.010  1.00  0.160          H  
ATOM   3519  HA  LEU A 229      12.399  32.614  45.397  1.00  0.140          H  
ATOM   3520 1HB  LEU A 229       9.443  32.775  45.697  1.00  0.210          H  
ATOM   3521 2HB  LEU A 229      10.395  33.973  46.570  1.00  0.210          H  
ATOM   3522  HG  LEU A 229      11.390  34.696  44.387  1.00  0.210          H  
ATOM   3523 1HD1 LEU A 229      10.336  33.918  42.374  1.00  0.210          H  
ATOM   3524 2HD1 LEU A 229      11.121  32.576  43.173  1.00  0.210          H  
ATOM   3525 3HD1 LEU A 229       9.372  32.776  43.254  1.00  0.210          H  
ATOM   3526 1HD2 LEU A 229       9.329  35.848  43.612  1.00  0.210          H  
ATOM   3527 2HD2 LEU A 229       8.335  34.736  44.557  1.00  0.210          H  
ATOM   3528 3HD2 LEU A 229       9.421  35.862  45.383  1.00  0.210          H  
ATOM   3529  N   LYS A 230      11.377  31.045  48.020  1.00  0.190          N  
ATOM   3530  CA  LYS A 230      11.569  30.707  49.434  1.00  0.240          C  
ATOM   3531  C   LYS A 230      11.031  31.726  50.428  1.00  0.220          C  
ATOM   3532  O   LYS A 230      11.689  32.053  51.416  1.00  0.250          O  
ATOM   3533  CB  LYS A 230      13.050  30.466  49.734  1.00  0.320          C  
ATOM   3534  CG  LYS A 230      13.670  29.326  48.959  1.00  0.320          C  
ATOM   3535  CD  LYS A 230      15.105  29.086  49.396  1.00  0.320          C  
ATOM   3536  CE  LYS A 230      15.743  27.960  48.607  1.00  0.320          C  
ATOM   3537  NZ  LYS A 230      17.163  27.723  49.017  1.00  0.320          N  
ATOM   3538  H   LYS A 230      10.872  30.368  47.445  1.00  0.230          H  
ATOM   3539  HA  LYS A 230      11.038  29.770  49.611  1.00  0.290          H  
ATOM   3540 1HB  LYS A 230      13.620  31.368  49.521  1.00  0.380          H  
ATOM   3541 2HB  LYS A 230      13.172  30.247  50.793  1.00  0.380          H  
ATOM   3542 1HG  LYS A 230      13.077  28.420  49.106  1.00  0.380          H  
ATOM   3543 2HG  LYS A 230      13.659  29.571  47.901  1.00  0.380          H  
ATOM   3544 1HD  LYS A 230      15.682  30.000  49.244  1.00  0.380          H  
ATOM   3545 2HD  LYS A 230      15.126  28.836  50.457  1.00  0.380          H  
ATOM   3546 1HE  LYS A 230      15.171  27.047  48.765  1.00  0.380          H  
ATOM   3547 2HE  LYS A 230      15.717  28.212  47.546  1.00  0.380          H  
ATOM   3548 1HZ  LYS A 230      17.551  26.967  48.469  1.00  0.380          H  
ATOM   3549 2HZ  LYS A 230      17.705  28.562  48.862  1.00  0.380          H  
ATOM   3550 3HZ  LYS A 230      17.197  27.477  49.997  1.00  0.380          H  
ATOM   3551  N   MET A 231       9.840  32.225  50.172  1.00  0.170          N  
ATOM   3552  CA  MET A 231       9.199  33.179  51.057  1.00  0.160          C  
ATOM   3553  C   MET A 231       8.129  32.476  51.860  1.00  0.140          C  
ATOM   3554  O   MET A 231       7.618  31.438  51.436  1.00  0.130          O  
ATOM   3555  CB  MET A 231       8.602  34.307  50.254  1.00  0.230          C  
ATOM   3556  CG  MET A 231       9.638  35.087  49.469  1.00  0.230          C  
ATOM   3557  SD  MET A 231       8.951  36.412  48.489  1.00  0.230          S  
ATOM   3558  CE  MET A 231       8.587  37.564  49.796  1.00  0.230          C  
ATOM   3559  H   MET A 231       9.359  31.891  49.351  1.00  0.200          H  
ATOM   3560  HA  MET A 231       9.936  33.582  51.751  1.00  0.190          H  
ATOM   3561 1HB  MET A 231       7.870  33.913  49.582  1.00  0.270          H  
ATOM   3562 2HB  MET A 231       8.078  34.968  50.937  1.00  0.270          H  
ATOM   3563 1HG  MET A 231      10.358  35.509  50.167  1.00  0.270          H  
ATOM   3564 2HG  MET A 231      10.176  34.413  48.817  1.00  0.270          H  
ATOM   3565 1HE  MET A 231       8.177  38.472  49.405  1.00  0.270          H  
ATOM   3566 2HE  MET A 231       7.877  37.133  50.483  1.00  0.270          H  
ATOM   3567 3HE  MET A 231       9.499  37.781  50.329  1.00  0.270          H  
ATOM   3568  N   ASP A 232       7.783  33.007  53.029  1.00  0.140          N  
ATOM   3569  CA  ASP A 232       6.649  32.429  53.729  1.00  0.070          C  
ATOM   3570  C   ASP A 232       5.487  32.623  52.786  1.00  0.030          C  
ATOM   3571  O   ASP A 232       5.311  33.709  52.240  1.00  0.020          O  
ATOM   3572  CB  ASP A 232       6.347  33.080  55.073  1.00  0.130          C  
ATOM   3573  CG  ASP A 232       5.288  32.264  55.849  1.00  0.130          C  
ATOM   3574  OD1 ASP A 232       4.106  32.370  55.542  1.00  0.130          O  
ATOM   3575  OD2 ASP A 232       5.673  31.541  56.740  1.00  0.130          O  
ATOM   3576  H   ASP A 232       8.246  33.841  53.378  1.00  0.170          H  
ATOM   3577  HA  ASP A 232       6.811  31.361  53.877  1.00  0.080          H  
ATOM   3578 1HB  ASP A 232       7.258  33.143  55.667  1.00  0.150          H  
ATOM   3579 2HB  ASP A 232       5.981  34.095  54.919  1.00  0.150          H  
ATOM   3580  N   CYS A 233       4.652  31.621  52.600  1.00  0.050          N  
ATOM   3581  CA  CYS A 233       3.585  31.801  51.628  1.00  0.040          C  
ATOM   3582  C   CYS A 233       2.619  32.922  51.993  1.00  0.020          C  
ATOM   3583  O   CYS A 233       1.989  33.513  51.112  1.00  0.040          O  
ATOM   3584  CB  CYS A 233       2.808  30.506  51.447  1.00  0.060          C  
ATOM   3585  SG  CYS A 233       1.915  29.966  52.887  1.00  0.060          S  
ATOM   3586  H   CYS A 233       4.772  30.741  53.074  1.00  0.060          H  
ATOM   3587  HA  CYS A 233       4.046  32.038  50.676  1.00  0.050          H  
ATOM   3588 1HB  CYS A 233       2.096  30.638  50.636  1.00  0.070          H  
ATOM   3589 2HB  CYS A 233       3.492  29.712  51.157  1.00  0.070          H  
ATOM   3590  N   LYS A 234       2.536  33.313  53.274  1.00  0.010          N  
ATOM   3591  CA  LYS A 234       1.656  34.413  53.659  1.00  0.030          C  
ATOM   3592  C   LYS A 234       2.034  35.711  52.964  1.00  0.060          C  
ATOM   3593  O   LYS A 234       1.191  36.583  52.750  1.00  0.100          O  
ATOM   3594  CB  LYS A 234       1.692  34.643  55.160  1.00  0.030          C  
ATOM   3595  CG  LYS A 234       1.035  33.573  55.935  1.00  0.030          C  
ATOM   3596  CD  LYS A 234       1.165  33.789  57.424  1.00  0.030          C  
ATOM   3597  CE  LYS A 234       0.533  32.636  58.122  1.00  0.030          C  
ATOM   3598  NZ  LYS A 234       0.694  32.655  59.585  1.00  0.030          N  
ATOM   3599  H   LYS A 234       3.073  32.835  54.017  1.00  0.010          H  
ATOM   3600  HA  LYS A 234       0.642  34.158  53.372  1.00  0.040          H  
ATOM   3601 1HB  LYS A 234       2.732  34.705  55.488  1.00  0.040          H  
ATOM   3602 2HB  LYS A 234       1.206  35.587  55.400  1.00  0.040          H  
ATOM   3603 1HG  LYS A 234      -0.032  33.542  55.672  1.00  0.040          H  
ATOM   3604 2HG  LYS A 234       1.472  32.609  55.669  1.00  0.040          H  
ATOM   3605 1HD  LYS A 234       2.221  33.843  57.697  1.00  0.040          H  
ATOM   3606 2HD  LYS A 234       0.669  34.711  57.715  1.00  0.040          H  
ATOM   3607 1HE  LYS A 234      -0.530  32.630  57.892  1.00  0.040          H  
ATOM   3608 2HE  LYS A 234       0.983  31.721  57.733  1.00  0.040          H  
ATOM   3609 1HZ  LYS A 234       0.231  31.796  59.919  1.00  0.040          H  
ATOM   3610 2HZ  LYS A 234       1.670  32.631  59.820  1.00  0.040          H  
ATOM   3611 3HZ  LYS A 234       0.255  33.457  59.987  1.00  0.040          H  
ATOM   3612  N   GLU A 235       3.309  35.850  52.610  1.00  0.060          N  
ATOM   3613  CA  GLU A 235       3.830  37.049  51.989  1.00  0.070          C  
ATOM   3614  C   GLU A 235       3.251  37.251  50.595  1.00  0.060          C  
ATOM   3615  O   GLU A 235       3.260  38.367  50.077  1.00  0.070          O  
ATOM   3616  CB  GLU A 235       5.364  37.042  52.007  1.00  0.090          C  
ATOM   3617  CG  GLU A 235       5.919  37.192  53.457  1.00  0.090          C  
ATOM   3618  CD  GLU A 235       7.438  37.192  53.622  1.00  0.090          C  
ATOM   3619  OE1 GLU A 235       8.126  36.458  52.958  1.00  0.090          O  
ATOM   3620  OE2 GLU A 235       7.905  37.946  54.452  1.00  0.090          O  
ATOM   3621  H   GLU A 235       3.953  35.068  52.742  1.00  0.070          H  
ATOM   3622  HA  GLU A 235       3.517  37.899  52.595  1.00  0.080          H  
ATOM   3623 1HB  GLU A 235       5.740  36.113  51.575  1.00  0.110          H  
ATOM   3624 2HB  GLU A 235       5.741  37.868  51.403  1.00  0.110          H  
ATOM   3625 1HG  GLU A 235       5.533  38.122  53.870  1.00  0.110          H  
ATOM   3626 2HG  GLU A 235       5.506  36.378  54.049  1.00  0.110          H  
ATOM   3627  N   TYR A 236       2.718  36.189  49.976  1.00  0.040          N  
ATOM   3628  CA  TYR A 236       2.186  36.312  48.631  1.00  0.030          C  
ATOM   3629  C   TYR A 236       0.724  36.728  48.635  1.00  0.030          C  
ATOM   3630  O   TYR A 236       0.152  36.930  47.559  1.00  0.030          O  
ATOM   3631  CB  TYR A 236       2.259  34.983  47.869  1.00  0.050          C  
ATOM   3632  CG  TYR A 236       3.625  34.417  47.693  1.00  0.050          C  
ATOM   3633  CD1 TYR A 236       3.898  33.160  48.179  1.00  0.050          C  
ATOM   3634  CD2 TYR A 236       4.610  35.150  47.090  1.00  0.050          C  
ATOM   3635  CE1 TYR A 236       5.160  32.636  48.054  1.00  0.050          C  
ATOM   3636  CE2 TYR A 236       5.869  34.633  46.966  1.00  0.050          C  
ATOM   3637  CZ  TYR A 236       6.143  33.390  47.443  1.00  0.050          C  
ATOM   3638  OH  TYR A 236       7.403  32.898  47.318  1.00  0.050          O  
ATOM   3639  H   TYR A 236       2.674  35.278  50.442  1.00  0.050          H  
ATOM   3640  HA  TYR A 236       2.739  37.076  48.101  1.00  0.040          H  
ATOM   3641 1HB  TYR A 236       1.646  34.237  48.391  1.00  0.060          H  
ATOM   3642 2HB  TYR A 236       1.826  35.121  46.882  1.00  0.060          H  
ATOM   3643  HD1 TYR A 236       3.107  32.579  48.662  1.00  0.060          H  
ATOM   3644  HD2 TYR A 236       4.389  36.134  46.717  1.00  0.060          H  
ATOM   3645  HE1 TYR A 236       5.382  31.639  48.439  1.00  0.060          H  
ATOM   3646  HE2 TYR A 236       6.655  35.209  46.491  1.00  0.060          H  
ATOM   3647  HH  TYR A 236       7.922  33.500  46.775  1.00  0.060          H  
ATOM   3648  N   ASN A 237       0.099  36.819  49.822  1.00  0.040          N  
ATOM   3649  CA  ASN A 237      -1.320  37.151  49.917  1.00  0.030          C  
ATOM   3650  C   ASN A 237      -1.500  38.245  50.951  1.00  0.070          C  
ATOM   3651  O   ASN A 237      -2.500  38.272  51.672  1.00  0.120          O  
ATOM   3652  CB  ASN A 237      -2.113  35.937  50.355  1.00  0.050          C  
ATOM   3653  CG  ASN A 237      -1.935  34.796  49.437  1.00  0.050          C  
ATOM   3654  OD1 ASN A 237      -2.376  34.751  48.278  1.00  0.050          O  
ATOM   3655  ND2 ASN A 237      -1.247  33.827  49.961  1.00  0.050          N  
ATOM   3656  H   ASN A 237       0.614  36.661  50.698  1.00  0.050          H  
ATOM   3657  HA  ASN A 237      -1.677  37.531  48.957  1.00  0.040          H  
ATOM   3658 1HB  ASN A 237      -1.787  35.637  51.358  1.00  0.060          H  
ATOM   3659 2HB  ASN A 237      -3.172  36.187  50.410  1.00  0.060          H  
ATOM   3660 1HD2 ASN A 237      -0.999  33.001  49.434  1.00  0.060          H  
ATOM   3661 2HD2 ASN A 237      -0.954  33.885  50.932  1.00  0.060          H  
ATOM   3662  N   TYR A 238      -0.519  39.133  51.042  1.00  0.060          N  
ATOM   3663  CA  TYR A 238      -0.538  40.192  52.037  1.00  0.090          C  
ATOM   3664  C   TYR A 238      -1.027  41.545  51.461  1.00  0.080          C  
ATOM   3665  O   TYR A 238      -0.286  42.164  50.699  1.00  0.060          O  
ATOM   3666  CB  TYR A 238       0.867  40.367  52.602  1.00  0.110          C  
ATOM   3667  CG  TYR A 238       0.939  41.320  53.758  1.00  0.110          C  
ATOM   3668  CD1 TYR A 238       0.696  40.867  55.041  1.00  0.110          C  
ATOM   3669  CD2 TYR A 238       1.239  42.653  53.539  1.00  0.110          C  
ATOM   3670  CE1 TYR A 238       0.767  41.744  56.096  1.00  0.110          C  
ATOM   3671  CE2 TYR A 238       1.298  43.526  54.595  1.00  0.110          C  
ATOM   3672  CZ  TYR A 238       1.064  43.076  55.871  1.00  0.110          C  
ATOM   3673  OH  TYR A 238       1.131  43.951  56.931  1.00  0.110          O  
ATOM   3674  H   TYR A 238       0.266  39.060  50.404  1.00  0.070          H  
ATOM   3675  HA  TYR A 238      -1.147  39.842  52.845  1.00  0.110          H  
ATOM   3676 1HB  TYR A 238       1.243  39.395  52.935  1.00  0.140          H  
ATOM   3677 2HB  TYR A 238       1.537  40.720  51.817  1.00  0.140          H  
ATOM   3678  HD1 TYR A 238       0.457  39.816  55.218  1.00  0.140          H  
ATOM   3679  HD2 TYR A 238       1.427  43.011  52.526  1.00  0.140          H  
ATOM   3680  HE1 TYR A 238       0.592  41.393  57.106  1.00  0.140          H  
ATOM   3681  HE2 TYR A 238       1.533  44.575  54.420  1.00  0.140          H  
ATOM   3682  HH  TYR A 238       1.401  44.817  56.615  1.00  0.140          H  
ATOM   3683  N   ASP A 239      -2.244  42.039  51.804  1.00  0.090          N  
ATOM   3684  CA  ASP A 239      -3.261  41.449  52.673  1.00  0.110          C  
ATOM   3685  C   ASP A 239      -4.331  40.649  51.914  1.00  0.040          C  
ATOM   3686  O   ASP A 239      -5.325  40.221  52.503  1.00  0.130          O  
ATOM   3687  CB  ASP A 239      -3.867  42.575  53.514  1.00  0.150          C  
ATOM   3688  CG  ASP A 239      -4.472  43.650  52.666  1.00  0.150          C  
ATOM   3689  OD1 ASP A 239      -4.249  43.611  51.463  1.00  0.150          O  
ATOM   3690  OD2 ASP A 239      -5.140  44.513  53.188  1.00  0.150          O  
ATOM   3691  H   ASP A 239      -2.540  42.944  51.422  1.00  0.110          H  
ATOM   3692  HA  ASP A 239      -2.807  40.780  53.369  1.00  0.130          H  
ATOM   3693 1HB  ASP A 239      -4.624  42.186  54.161  1.00  0.180          H  
ATOM   3694 2HB  ASP A 239      -3.091  43.015  54.145  1.00  0.180          H  
ATOM   3695  N   LYS A 240      -4.113  40.439  50.618  1.00  0.110          N  
ATOM   3696  CA  LYS A 240      -5.024  39.700  49.751  1.00  0.070          C  
ATOM   3697  C   LYS A 240      -4.361  39.355  48.410  1.00  0.080          C  
ATOM   3698  O   LYS A 240      -3.273  39.863  48.112  1.00  0.110          O  
ATOM   3699  CB  LYS A 240      -6.294  40.526  49.552  1.00  0.110          C  
ATOM   3700  CG  LYS A 240      -6.056  41.859  48.851  1.00  0.110          C  
ATOM   3701  CD  LYS A 240      -7.332  42.667  48.725  1.00  0.110          C  
ATOM   3702  CE  LYS A 240      -7.695  43.450  49.997  1.00  0.110          C  
ATOM   3703  NZ  LYS A 240      -6.720  44.559  50.290  1.00  0.110          N  
ATOM   3704  H   LYS A 240      -3.279  40.839  50.220  1.00  0.130          H  
ATOM   3705  HA  LYS A 240      -5.289  38.764  50.248  1.00  0.080          H  
ATOM   3706 1HB  LYS A 240      -7.004  39.956  48.950  1.00  0.140          H  
ATOM   3707 2HB  LYS A 240      -6.764  40.706  50.511  1.00  0.140          H  
ATOM   3708 1HG  LYS A 240      -5.316  42.435  49.407  1.00  0.140          H  
ATOM   3709 2HG  LYS A 240      -5.661  41.683  47.848  1.00  0.140          H  
ATOM   3710 1HD  LYS A 240      -7.231  43.368  47.897  1.00  0.140          H  
ATOM   3711 2HD  LYS A 240      -8.149  41.984  48.520  1.00  0.140          H  
ATOM   3712 1HE  LYS A 240      -8.683  43.886  49.853  1.00  0.140          H  
ATOM   3713 2HE  LYS A 240      -7.727  42.782  50.853  1.00  0.140          H  
ATOM   3714 1HZ  LYS A 240      -7.020  45.054  51.122  1.00  0.140          H  
ATOM   3715 2HZ  LYS A 240      -5.757  44.193  50.465  1.00  0.140          H  
ATOM   3716 3HZ  LYS A 240      -6.692  45.196  49.515  1.00  0.140          H  
ATOM   3717  N   SER A 241      -5.033  38.518  47.611  1.00  0.070          N  
ATOM   3718  CA  SER A 241      -4.643  38.184  46.227  1.00  0.080          C  
ATOM   3719  C   SER A 241      -5.891  38.061  45.342  1.00  0.090          C  
ATOM   3720  O   SER A 241      -6.734  37.201  45.571  1.00  0.100          O  
ATOM   3721  CB  SER A 241      -3.840  36.904  46.157  1.00  0.110          C  
ATOM   3722  OG  SER A 241      -3.548  36.580  44.818  1.00  0.110          O  
ATOM   3723  H   SER A 241      -5.885  38.108  47.971  1.00  0.080          H  
ATOM   3724  HA  SER A 241      -4.033  38.990  45.847  1.00  0.100          H  
ATOM   3725 1HB  SER A 241      -2.910  37.021  46.720  1.00  0.130          H  
ATOM   3726 2HB  SER A 241      -4.386  36.105  46.614  1.00  0.130          H  
ATOM   3727  HG  SER A 241      -2.996  35.796  44.853  1.00  0.130          H  
ATOM   3728  N   ILE A 242      -6.011  38.931  44.337  1.00  0.090          N  
ATOM   3729  CA  ILE A 242      -7.215  39.052  43.485  1.00  0.170          C  
ATOM   3730  C   ILE A 242      -7.026  38.796  41.985  1.00  0.150          C  
ATOM   3731  O   ILE A 242      -6.031  39.228  41.410  1.00  0.260          O  
ATOM   3732  CB  ILE A 242      -7.812  40.479  43.643  1.00  0.210          C  
ATOM   3733  CG1 ILE A 242      -8.245  40.712  45.099  1.00  0.210          C  
ATOM   3734  CG2 ILE A 242      -9.042  40.699  42.675  1.00  0.210          C  
ATOM   3735  CD1 ILE A 242      -8.529  42.163  45.408  1.00  0.210          C  
ATOM   3736  H   ILE A 242      -5.221  39.569  44.191  1.00  0.110          H  
ATOM   3737  HA  ILE A 242      -7.945  38.330  43.843  1.00  0.200          H  
ATOM   3738  HB  ILE A 242      -7.041  41.215  43.409  1.00  0.250          H  
ATOM   3739 1HG1 ILE A 242      -9.139  40.127  45.284  1.00  0.250          H  
ATOM   3740 2HG1 ILE A 242      -7.470  40.373  45.780  1.00  0.250          H  
ATOM   3741 1HG2 ILE A 242      -9.442  41.695  42.779  1.00  0.250          H  
ATOM   3742 2HG2 ILE A 242      -8.748  40.586  41.658  1.00  0.250          H  
ATOM   3743 3HG2 ILE A 242      -9.821  39.971  42.905  1.00  0.250          H  
ATOM   3744 1HD1 ILE A 242      -8.852  42.255  46.423  1.00  0.250          H  
ATOM   3745 2HD1 ILE A 242      -7.622  42.750  45.255  1.00  0.250          H  
ATOM   3746 3HD1 ILE A 242      -9.297  42.548  44.779  1.00  0.250          H  
ATOM   3747  N   VAL A 243      -7.988  38.089  41.368  1.00  0.040          N  
ATOM   3748  CA  VAL A 243      -8.004  37.888  39.910  1.00  0.090          C  
ATOM   3749  C   VAL A 243      -8.748  39.116  39.311  1.00  0.130          C  
ATOM   3750  O   VAL A 243      -9.943  39.314  39.561  1.00  0.170          O  
ATOM   3751  CB  VAL A 243      -8.700  36.543  39.575  1.00  0.110          C  
ATOM   3752  CG1 VAL A 243      -8.737  36.321  38.080  1.00  0.110          C  
ATOM   3753  CG2 VAL A 243      -7.963  35.391  40.268  1.00  0.110          C  
ATOM   3754  H   VAL A 243      -8.750  37.710  41.942  1.00  0.050          H  
ATOM   3755  HA  VAL A 243      -6.995  37.878  39.523  1.00  0.110          H  
ATOM   3756  HB  VAL A 243      -9.726  36.582  39.933  1.00  0.130          H  
ATOM   3757 1HG1 VAL A 243      -9.242  35.383  37.867  1.00  0.130          H  
ATOM   3758 2HG1 VAL A 243      -9.270  37.141  37.614  1.00  0.130          H  
ATOM   3759 3HG1 VAL A 243      -7.718  36.282  37.690  1.00  0.130          H  
ATOM   3760 1HG2 VAL A 243      -8.464  34.452  40.047  1.00  0.130          H  
ATOM   3761 2HG2 VAL A 243      -6.938  35.352  39.911  1.00  0.130          H  
ATOM   3762 3HG2 VAL A 243      -7.962  35.554  41.348  1.00  0.130          H  
ATOM   3763  N   ASP A 244      -8.038  39.965  38.553  1.00  0.110          N  
ATOM   3764  CA  ASP A 244      -8.586  41.272  38.153  1.00  0.100          C  
ATOM   3765  C   ASP A 244      -8.400  41.664  36.685  1.00  0.100          C  
ATOM   3766  O   ASP A 244      -7.352  42.181  36.291  1.00  0.120          O  
ATOM   3767  CB  ASP A 244      -7.938  42.353  39.004  1.00  0.140          C  
ATOM   3768  CG  ASP A 244      -8.485  43.732  38.778  1.00  0.140          C  
ATOM   3769  OD1 ASP A 244      -9.321  43.913  37.913  1.00  0.140          O  
ATOM   3770  OD2 ASP A 244      -8.037  44.634  39.444  1.00  0.140          O  
ATOM   3771  H   ASP A 244      -7.085  39.703  38.276  1.00  0.130          H  
ATOM   3772  HA  ASP A 244      -9.637  41.290  38.385  1.00  0.120          H  
ATOM   3773 1HB  ASP A 244      -8.024  42.103  40.055  1.00  0.170          H  
ATOM   3774 2HB  ASP A 244      -6.890  42.372  38.756  1.00  0.170          H  
ATOM   3775  N   SER A 245      -9.445  41.501  35.886  1.00  0.090          N  
ATOM   3776  CA  SER A 245      -9.398  41.801  34.453  1.00  0.090          C  
ATOM   3777  C   SER A 245      -9.216  43.305  34.153  1.00  0.080          C  
ATOM   3778  O   SER A 245      -8.927  43.684  33.015  1.00  0.110          O  
ATOM   3779  CB  SER A 245     -10.673  41.310  33.794  1.00  0.130          C  
ATOM   3780  OG  SER A 245     -11.754  42.048  34.258  1.00  0.130          O  
ATOM   3781  H   SER A 245     -10.292  41.096  36.283  1.00  0.110          H  
ATOM   3782  HA  SER A 245      -8.551  41.264  34.024  1.00  0.110          H  
ATOM   3783 1HB  SER A 245     -10.603  41.397  32.712  1.00  0.150          H  
ATOM   3784 2HB  SER A 245     -10.823  40.276  34.029  1.00  0.150          H  
ATOM   3785  HG  SER A 245     -11.902  42.760  33.583  1.00  0.150          H  
ATOM   3786  N   GLY A 246      -9.434  44.172  35.156  1.00  0.050          N  
ATOM   3787  CA  GLY A 246      -9.334  45.619  35.006  1.00  0.050          C  
ATOM   3788  C   GLY A 246      -7.918  46.153  35.244  1.00  0.070          C  
ATOM   3789  O   GLY A 246      -7.653  47.345  35.047  1.00  0.080          O  
ATOM   3790  H   GLY A 246      -9.638  43.824  36.100  1.00  0.060          H  
ATOM   3791 1HA  GLY A 246      -9.679  45.906  34.014  1.00  0.060          H  
ATOM   3792 2HA  GLY A 246     -10.013  46.080  35.724  1.00  0.060          H  
ATOM   3793  N   THR A 247      -7.008  45.271  35.649  1.00  0.070          N  
ATOM   3794  CA  THR A 247      -5.618  45.617  35.928  1.00  0.090          C  
ATOM   3795  C   THR A 247      -4.771  44.937  34.880  1.00  0.090          C  
ATOM   3796  O   THR A 247      -4.902  43.734  34.673  1.00  0.090          O  
ATOM   3797  CB  THR A 247      -5.175  45.212  37.370  1.00  0.120          C  
ATOM   3798  OG1 THR A 247      -5.937  45.948  38.355  1.00  0.120          O  
ATOM   3799  CG2 THR A 247      -3.693  45.477  37.590  1.00  0.120          C  
ATOM   3800  H   THR A 247      -7.290  44.291  35.752  1.00  0.080          H  
ATOM   3801  HA  THR A 247      -5.490  46.694  35.826  1.00  0.110          H  
ATOM   3802  HB  THR A 247      -5.365  44.146  37.510  1.00  0.140          H  
ATOM   3803  HG1 THR A 247      -6.802  45.509  38.532  1.00  0.140          H  
ATOM   3804 1HG2 THR A 247      -3.418  45.173  38.598  1.00  0.140          H  
ATOM   3805 2HG2 THR A 247      -3.108  44.905  36.878  1.00  0.140          H  
ATOM   3806 3HG2 THR A 247      -3.488  46.537  37.463  1.00  0.140          H  
ATOM   3807  N   THR A 248      -3.910  45.687  34.217  1.00  0.100          N  
ATOM   3808  CA  THR A 248      -3.099  45.119  33.161  1.00  0.100          C  
ATOM   3809  C   THR A 248      -1.858  44.372  33.659  1.00  0.080          C  
ATOM   3810  O   THR A 248      -1.520  43.299  33.150  1.00  0.070          O  
ATOM   3811  CB  THR A 248      -2.709  46.254  32.213  1.00  0.140          C  
ATOM   3812  OG1 THR A 248      -2.011  47.261  32.965  1.00  0.140          O  
ATOM   3813  CG2 THR A 248      -3.964  46.852  31.598  1.00  0.140          C  
ATOM   3814  H   THR A 248      -3.828  46.674  34.427  1.00  0.120          H  
ATOM   3815  HA  THR A 248      -3.719  44.419  32.610  1.00  0.120          H  
ATOM   3816  HB  THR A 248      -2.074  45.883  31.427  1.00  0.170          H  
ATOM   3817  HG1 THR A 248      -1.670  47.934  32.360  1.00  0.170          H  
ATOM   3818 1HG2 THR A 248      -3.682  47.658  30.943  1.00  0.170          H  
ATOM   3819 2HG2 THR A 248      -4.492  46.087  31.031  1.00  0.170          H  
ATOM   3820 3HG2 THR A 248      -4.619  47.238  32.374  1.00  0.170          H  
ATOM   3821  N   ASN A 249      -1.213  44.910  34.681  1.00  0.080          N  
ATOM   3822  CA  ASN A 249       0.032  44.364  35.234  1.00  0.070          C  
ATOM   3823  C   ASN A 249      -0.130  43.353  36.364  1.00  0.050          C  
ATOM   3824  O   ASN A 249      -1.163  43.288  37.032  1.00  0.060          O  
ATOM   3825  CB  ASN A 249       0.922  45.492  35.715  1.00  0.100          C  
ATOM   3826  CG  ASN A 249       1.366  46.369  34.593  1.00  0.100          C  
ATOM   3827  OD1 ASN A 249       1.524  45.912  33.449  1.00  0.100          O  
ATOM   3828  ND2 ASN A 249       1.570  47.632  34.877  1.00  0.100          N  
ATOM   3829  H   ASN A 249      -1.559  45.799  35.019  1.00  0.100          H  
ATOM   3830  HA  ASN A 249       0.557  43.840  34.434  1.00  0.080          H  
ATOM   3831 1HB  ASN A 249       0.385  46.092  36.451  1.00  0.120          H  
ATOM   3832 2HB  ASN A 249       1.805  45.078  36.214  1.00  0.120          H  
ATOM   3833 1HD2 ASN A 249       1.866  48.264  34.162  1.00  0.120          H  
ATOM   3834 2HD2 ASN A 249       1.435  47.979  35.807  1.00  0.120          H  
ATOM   3835  N   LEU A 250       0.936  42.578  36.590  1.00  0.050          N  
ATOM   3836  CA  LEU A 250       1.012  41.690  37.743  1.00  0.040          C  
ATOM   3837  C   LEU A 250       1.484  42.506  38.898  1.00  0.050          C  
ATOM   3838  O   LEU A 250       2.588  43.053  38.871  1.00  0.060          O  
ATOM   3839  CB  LEU A 250       2.015  40.528  37.539  1.00  0.060          C  
ATOM   3840  CG  LEU A 250       2.368  39.642  38.834  1.00  0.060          C  
ATOM   3841  CD1 LEU A 250       1.151  38.887  39.386  1.00  0.060          C  
ATOM   3842  CD2 LEU A 250       3.525  38.662  38.476  1.00  0.060          C  
ATOM   3843  H   LEU A 250       1.749  42.667  35.971  1.00  0.060          H  
ATOM   3844  HA  LEU A 250       0.020  41.298  37.962  1.00  0.050          H  
ATOM   3845 1HB  LEU A 250       1.604  39.856  36.810  1.00  0.070          H  
ATOM   3846 2HB  LEU A 250       2.934  40.937  37.141  1.00  0.070          H  
ATOM   3847  HG  LEU A 250       2.701  40.303  39.609  1.00  0.070          H  
ATOM   3848 1HD1 LEU A 250       1.442  38.329  40.273  1.00  0.070          H  
ATOM   3849 2HD1 LEU A 250       0.367  39.591  39.657  1.00  0.070          H  
ATOM   3850 3HD1 LEU A 250       0.781  38.211  38.658  1.00  0.070          H  
ATOM   3851 1HD2 LEU A 250       3.807  38.088  39.345  1.00  0.070          H  
ATOM   3852 2HD2 LEU A 250       3.224  37.983  37.709  1.00  0.070          H  
ATOM   3853 3HD2 LEU A 250       4.386  39.226  38.133  1.00  0.070          H  
ATOM   3854  N   ARG A 251       0.664  42.580  39.923  1.00  0.070          N  
ATOM   3855  CA  ARG A 251       1.052  43.377  41.063  1.00  0.070          C  
ATOM   3856  C   ARG A 251       1.505  42.451  42.160  1.00  0.080          C  
ATOM   3857  O   ARG A 251       0.774  41.541  42.543  1.00  0.150          O  
ATOM   3858  CB  ARG A 251      -0.103  44.215  41.558  1.00  0.100          C  
ATOM   3859  CG  ARG A 251      -0.759  45.133  40.532  1.00  0.100          C  
ATOM   3860  CD  ARG A 251       0.117  46.237  40.103  1.00  0.100          C  
ATOM   3861  NE  ARG A 251       0.512  47.128  41.225  1.00  0.100          N  
ATOM   3862  CZ  ARG A 251      -0.243  48.118  41.738  1.00  0.100          C  
ATOM   3863  NH1 ARG A 251      -1.456  48.365  41.285  1.00  0.100          N  
ATOM   3864  NH2 ARG A 251       0.266  48.837  42.715  1.00  0.100          N  
ATOM   3865  H   ARG A 251      -0.235  42.091  39.862  1.00  0.080          H  
ATOM   3866  HA  ARG A 251       1.878  44.024  40.793  1.00  0.080          H  
ATOM   3867 1HB  ARG A 251      -0.842  43.595  42.020  1.00  0.120          H  
ATOM   3868 2HB  ARG A 251       0.271  44.853  42.310  1.00  0.120          H  
ATOM   3869 1HG  ARG A 251      -1.010  44.553  39.640  1.00  0.120          H  
ATOM   3870 2HG  ARG A 251      -1.672  45.545  40.956  1.00  0.120          H  
ATOM   3871 1HD  ARG A 251       1.007  45.802  39.678  1.00  0.120          H  
ATOM   3872 2HD  ARG A 251      -0.380  46.830  39.341  1.00  0.120          H  
ATOM   3873  HE  ARG A 251       1.455  47.038  41.648  1.00  0.120          H  
ATOM   3874 1HH1 ARG A 251      -1.844  47.811  40.537  1.00  0.120          H  
ATOM   3875 2HH1 ARG A 251      -1.998  49.111  41.693  1.00  0.120          H  
ATOM   3876 1HH2 ARG A 251       1.222  48.609  43.033  1.00  0.120          H  
ATOM   3877 2HH2 ARG A 251      -0.257  49.588  43.134  1.00  0.120          H  
ATOM   3878  N   LEU A 252       2.688  42.697  42.691  1.00  0.050          N  
ATOM   3879  CA  LEU A 252       3.219  41.881  43.768  1.00  0.050          C  
ATOM   3880  C   LEU A 252       3.461  42.732  45.013  1.00  0.040          C  
ATOM   3881  O   LEU A 252       3.972  43.847  44.887  1.00  0.030          O  
ATOM   3882  CB  LEU A 252       4.534  41.248  43.302  1.00  0.070          C  
ATOM   3883  CG  LEU A 252       4.464  40.322  42.080  1.00  0.070          C  
ATOM   3884  CD1 LEU A 252       5.874  39.929  41.658  1.00  0.070          C  
ATOM   3885  CD2 LEU A 252       3.638  39.078  42.410  1.00  0.070          C  
ATOM   3886  H   LEU A 252       3.243  43.467  42.295  1.00  0.060          H  
ATOM   3887  HA  LEU A 252       2.505  41.105  43.972  1.00  0.060          H  
ATOM   3888 1HB  LEU A 252       5.180  42.043  43.010  1.00  0.080          H  
ATOM   3889 2HB  LEU A 252       4.988  40.713  44.124  1.00  0.080          H  
ATOM   3890  HG  LEU A 252       4.015  40.857  41.259  1.00  0.080          H  
ATOM   3891 1HD1 LEU A 252       5.820  39.289  40.780  1.00  0.080          H  
ATOM   3892 2HD1 LEU A 252       6.435  40.820  41.409  1.00  0.080          H  
ATOM   3893 3HD1 LEU A 252       6.376  39.398  42.455  1.00  0.080          H  
ATOM   3894 1HD2 LEU A 252       3.597  38.432  41.554  1.00  0.080          H  
ATOM   3895 2HD2 LEU A 252       4.094  38.543  43.230  1.00  0.080          H  
ATOM   3896 3HD2 LEU A 252       2.631  39.355  42.679  1.00  0.080          H  
ATOM   3897  N   PRO A 253       3.157  42.256  46.228  1.00  0.050          N  
ATOM   3898  CA  PRO A 253       3.423  42.963  47.460  1.00  0.050          C  
ATOM   3899  C   PRO A 253       4.893  43.323  47.467  1.00  0.050          C  
ATOM   3900  O   PRO A 253       5.722  42.462  47.176  1.00  0.060          O  
ATOM   3901  CB  PRO A 253       3.087  41.903  48.518  1.00  0.080          C  
ATOM   3902  CG  PRO A 253       2.045  41.043  47.855  1.00  0.080          C  
ATOM   3903  CD  PRO A 253       2.453  40.985  46.398  1.00  0.080          C  
ATOM   3904  HA  PRO A 253       2.775  43.843  47.541  1.00  0.060          H  
ATOM   3905 1HB  PRO A 253       3.983  41.339  48.803  1.00  0.090          H  
ATOM   3906 2HB  PRO A 253       2.706  42.387  49.435  1.00  0.090          H  
ATOM   3907 1HG  PRO A 253       2.030  40.042  48.323  1.00  0.090          H  
ATOM   3908 2HG  PRO A 253       1.043  41.474  48.003  1.00  0.090          H  
ATOM   3909 1HD  PRO A 253       3.089  40.121  46.174  1.00  0.090          H  
ATOM   3910 2HD  PRO A 253       1.532  40.996  45.826  1.00  0.090          H  
ATOM   3911  N   LYS A 254       5.221  44.553  47.853  1.00  0.050          N  
ATOM   3912  CA  LYS A 254       6.611  45.049  47.875  1.00  0.050          C  
ATOM   3913  C   LYS A 254       7.704  43.968  47.985  1.00  0.060          C  
ATOM   3914  O   LYS A 254       8.551  43.847  47.098  1.00  0.050          O  
ATOM   3915  CB  LYS A 254       6.808  46.065  49.004  1.00  0.070          C  
ATOM   3916  CG  LYS A 254       8.222  46.677  49.052  1.00  0.070          C  
ATOM   3917  CD  LYS A 254       8.356  47.731  50.144  1.00  0.070          C  
ATOM   3918  CE  LYS A 254       9.782  48.287  50.189  1.00  0.070          C  
ATOM   3919  NZ  LYS A 254       9.948  49.322  51.253  1.00  0.070          N  
ATOM   3920  H   LYS A 254       4.447  45.195  48.061  1.00  0.060          H  
ATOM   3921  HA  LYS A 254       6.782  45.570  46.933  1.00  0.060          H  
ATOM   3922 1HB  LYS A 254       6.092  46.879  48.883  1.00  0.080          H  
ATOM   3923 2HB  LYS A 254       6.608  45.595  49.965  1.00  0.080          H  
ATOM   3924 1HG  LYS A 254       8.966  45.899  49.240  1.00  0.080          H  
ATOM   3925 2HG  LYS A 254       8.450  47.134  48.089  1.00  0.080          H  
ATOM   3926 1HD  LYS A 254       7.659  48.549  49.954  1.00  0.080          H  
ATOM   3927 2HD  LYS A 254       8.117  47.287  51.110  1.00  0.080          H  
ATOM   3928 1HE  LYS A 254      10.476  47.467  50.378  1.00  0.080          H  
ATOM   3929 2HE  LYS A 254      10.021  48.732  49.222  1.00  0.080          H  
ATOM   3930 1HZ  LYS A 254      10.903  49.656  51.243  1.00  0.080          H  
ATOM   3931 2HZ  LYS A 254       9.319  50.094  51.080  1.00  0.080          H  
ATOM   3932 3HZ  LYS A 254       9.744  48.918  52.156  1.00  0.080          H  
ATOM   3933  N   LYS A 255       7.738  43.235  49.100  1.00  0.090          N  
ATOM   3934  CA  LYS A 255       8.800  42.256  49.332  1.00  0.100          C  
ATOM   3935  C   LYS A 255       8.837  41.141  48.274  1.00  0.090          C  
ATOM   3936  O   LYS A 255       9.917  40.638  47.939  1.00  0.100          O  
ATOM   3937  CB  LYS A 255       8.676  41.664  50.728  1.00  0.140          C  
ATOM   3938  CG  LYS A 255       9.844  40.786  51.137  1.00  0.140          C  
ATOM   3939  CD  LYS A 255       9.668  40.296  52.563  1.00  0.140          C  
ATOM   3940  CE  LYS A 255      10.780  39.351  52.993  1.00  0.140          C  
ATOM   3941  NZ  LYS A 255      10.592  38.911  54.401  1.00  0.140          N  
ATOM   3942  H   LYS A 255       7.014  43.365  49.790  1.00  0.110          H  
ATOM   3943  HA  LYS A 255       9.754  42.784  49.277  1.00  0.120          H  
ATOM   3944 1HB  LYS A 255       8.579  42.469  51.456  1.00  0.160          H  
ATOM   3945 2HB  LYS A 255       7.770  41.056  50.783  1.00  0.160          H  
ATOM   3946 1HG  LYS A 255       9.952  39.958  50.464  1.00  0.160          H  
ATOM   3947 2HG  LYS A 255      10.757  41.379  51.082  1.00  0.160          H  
ATOM   3948 1HD  LYS A 255       9.642  41.145  53.244  1.00  0.160          H  
ATOM   3949 2HD  LYS A 255       8.717  39.764  52.639  1.00  0.160          H  
ATOM   3950 1HE  LYS A 255      10.762  38.471  52.351  1.00  0.160          H  
ATOM   3951 2HE  LYS A 255      11.745  39.843  52.897  1.00  0.160          H  
ATOM   3952 1HZ  LYS A 255      11.318  38.267  54.668  1.00  0.160          H  
ATOM   3953 2HZ  LYS A 255      10.603  39.706  55.016  1.00  0.160          H  
ATOM   3954 3HZ  LYS A 255       9.669  38.444  54.467  1.00  0.160          H  
ATOM   3955  N   VAL A 256       7.659  40.711  47.808  1.00  0.090          N  
ATOM   3956  CA  VAL A 256       7.537  39.651  46.821  1.00  0.090          C  
ATOM   3957  C   VAL A 256       8.069  40.174  45.521  1.00  0.090          C  
ATOM   3958  O   VAL A 256       8.776  39.469  44.804  1.00  0.080          O  
ATOM   3959  CB  VAL A 256       6.083  39.197  46.654  1.00  0.130          C  
ATOM   3960  CG1 VAL A 256       5.977  38.201  45.501  1.00  0.130          C  
ATOM   3961  CG2 VAL A 256       5.587  38.582  47.946  1.00  0.130          C  
ATOM   3962  H   VAL A 256       6.808  41.192  48.090  1.00  0.110          H  
ATOM   3963  HA  VAL A 256       8.145  38.807  47.119  1.00  0.110          H  
ATOM   3964  HB  VAL A 256       5.471  40.058  46.412  1.00  0.150          H  
ATOM   3965 1HG1 VAL A 256       4.942  37.899  45.386  1.00  0.150          H  
ATOM   3966 2HG1 VAL A 256       6.316  38.647  44.584  1.00  0.150          H  
ATOM   3967 3HG1 VAL A 256       6.593  37.336  45.716  1.00  0.150          H  
ATOM   3968 1HG2 VAL A 256       4.564  38.294  47.819  1.00  0.150          H  
ATOM   3969 2HG2 VAL A 256       6.176  37.712  48.197  1.00  0.150          H  
ATOM   3970 3HG2 VAL A 256       5.652  39.307  48.754  1.00  0.150          H  
ATOM   3971  N   PHE A 257       7.683  41.409  45.207  1.00  0.090          N  
ATOM   3972  CA  PHE A 257       8.121  42.070  43.996  1.00  0.100          C  
ATOM   3973  C   PHE A 257       9.627  42.111  43.943  1.00  0.110          C  
ATOM   3974  O   PHE A 257      10.215  41.679  42.950  1.00  0.110          O  
ATOM   3975  CB  PHE A 257       7.579  43.501  43.904  1.00  0.140          C  
ATOM   3976  CG  PHE A 257       8.098  44.267  42.735  1.00  0.140          C  
ATOM   3977  CD1 PHE A 257       7.654  44.004  41.466  1.00  0.140          C  
ATOM   3978  CD2 PHE A 257       9.032  45.278  42.915  1.00  0.140          C  
ATOM   3979  CE1 PHE A 257       8.140  44.725  40.393  1.00  0.140          C  
ATOM   3980  CE2 PHE A 257       9.504  46.004  41.848  1.00  0.140          C  
ATOM   3981  CZ  PHE A 257       9.055  45.725  40.583  1.00  0.140          C  
ATOM   3982  H   PHE A 257       7.066  41.889  45.870  1.00  0.110          H  
ATOM   3983  HA  PHE A 257       7.769  41.503  43.143  1.00  0.120          H  
ATOM   3984 1HB  PHE A 257       6.506  43.507  43.875  1.00  0.160          H  
ATOM   3985 2HB  PHE A 257       7.858  44.042  44.791  1.00  0.160          H  
ATOM   3986  HD1 PHE A 257       6.916  43.221  41.316  1.00  0.160          H  
ATOM   3987  HD2 PHE A 257       9.391  45.500  43.923  1.00  0.160          H  
ATOM   3988  HE1 PHE A 257       7.797  44.513  39.386  1.00  0.160          H  
ATOM   3989  HE2 PHE A 257      10.233  46.798  42.004  1.00  0.160          H  
ATOM   3990  HZ  PHE A 257       9.428  46.293  39.722  1.00  0.160          H  
ATOM   3991  N   GLU A 258      10.262  42.605  45.013  1.00  0.100          N  
ATOM   3992  CA  GLU A 258      11.711  42.690  45.012  1.00  0.090          C  
ATOM   3993  C   GLU A 258      12.357  41.315  44.903  1.00  0.090          C  
ATOM   3994  O   GLU A 258      13.343  41.158  44.176  1.00  0.090          O  
ATOM   3995  CB  GLU A 258      12.223  43.398  46.271  1.00  0.130          C  
ATOM   3996  CG  GLU A 258      11.934  44.908  46.332  1.00  0.130          C  
ATOM   3997  CD  GLU A 258      12.461  45.559  47.599  1.00  0.130          C  
ATOM   3998  OE1 GLU A 258      12.935  44.847  48.456  1.00  0.130          O  
ATOM   3999  OE2 GLU A 258      12.392  46.763  47.703  1.00  0.130          O  
ATOM   4000  H   GLU A 258       9.720  42.944  45.814  1.00  0.120          H  
ATOM   4001  HA  GLU A 258      12.013  43.277  44.146  1.00  0.110          H  
ATOM   4002 1HB  GLU A 258      11.757  42.939  47.148  1.00  0.160          H  
ATOM   4003 2HB  GLU A 258      13.299  43.253  46.358  1.00  0.160          H  
ATOM   4004 1HG  GLU A 258      12.386  45.390  45.468  1.00  0.160          H  
ATOM   4005 2HG  GLU A 258      10.855  45.058  46.275  1.00  0.160          H  
ATOM   4006  N   ALA A 259      11.813  40.304  45.601  1.00  0.090          N  
ATOM   4007  CA  ALA A 259      12.384  38.971  45.507  1.00  0.090          C  
ATOM   4008  C   ALA A 259      12.299  38.451  44.080  1.00  0.080          C  
ATOM   4009  O   ALA A 259      13.263  37.874  43.551  1.00  0.090          O  
ATOM   4010  CB  ALA A 259      11.642  38.027  46.440  1.00  0.130          C  
ATOM   4011  H   ALA A 259      11.025  40.469  46.235  1.00  0.110          H  
ATOM   4012  HA  ALA A 259      13.434  39.027  45.792  1.00  0.110          H  
ATOM   4013 1HB  ALA A 259      12.074  37.030  46.382  1.00  0.150          H  
ATOM   4014 2HB  ALA A 259      11.709  38.397  47.463  1.00  0.150          H  
ATOM   4015 3HB  ALA A 259      10.595  37.986  46.143  1.00  0.150          H  
ATOM   4016  N   ALA A 260      11.137  38.668  43.449  1.00  0.080          N  
ATOM   4017  CA  ALA A 260      10.911  38.217  42.098  1.00  0.080          C  
ATOM   4018  C   ALA A 260      11.813  38.919  41.111  1.00  0.090          C  
ATOM   4019  O   ALA A 260      12.405  38.260  40.263  1.00  0.090          O  
ATOM   4020  CB  ALA A 260       9.460  38.448  41.709  1.00  0.110          C  
ATOM   4021  H   ALA A 260      10.367  39.120  43.950  1.00  0.100          H  
ATOM   4022  HA  ALA A 260      11.130  37.154  42.064  1.00  0.100          H  
ATOM   4023 1HB  ALA A 260       9.288  38.082  40.700  1.00  0.130          H  
ATOM   4024 2HB  ALA A 260       8.809  37.925  42.407  1.00  0.130          H  
ATOM   4025 3HB  ALA A 260       9.245  39.515  41.751  1.00  0.130          H  
ATOM   4026  N   VAL A 261      11.965  40.240  41.227  1.00  0.090          N  
ATOM   4027  CA  VAL A 261      12.788  40.963  40.274  1.00  0.100          C  
ATOM   4028  C   VAL A 261      14.234  40.552  40.387  1.00  0.100          C  
ATOM   4029  O   VAL A 261      14.902  40.417  39.365  1.00  0.090          O  
ATOM   4030  CB  VAL A 261      12.623  42.490  40.372  1.00  0.140          C  
ATOM   4031  CG1 VAL A 261      13.665  43.215  39.458  1.00  0.140          C  
ATOM   4032  CG2 VAL A 261      11.218  42.857  39.910  1.00  0.140          C  
ATOM   4033  H   VAL A 261      11.457  40.746  41.959  1.00  0.110          H  
ATOM   4034  HA  VAL A 261      12.450  40.697  39.280  1.00  0.120          H  
ATOM   4035  HB  VAL A 261      12.776  42.809  41.407  1.00  0.160          H  
ATOM   4036 1HG1 VAL A 261      13.521  44.288  39.539  1.00  0.160          H  
ATOM   4037 2HG1 VAL A 261      14.682  42.974  39.767  1.00  0.160          H  
ATOM   4038 3HG1 VAL A 261      13.524  42.906  38.417  1.00  0.160          H  
ATOM   4039 1HG2 VAL A 261      11.098  43.928  39.976  1.00  0.160          H  
ATOM   4040 2HG2 VAL A 261      11.079  42.539  38.883  1.00  0.160          H  
ATOM   4041 3HG2 VAL A 261      10.480  42.367  40.542  1.00  0.160          H  
ATOM   4042  N   LYS A 262      14.762  40.407  41.604  1.00  0.100          N  
ATOM   4043  CA  LYS A 262      16.153  39.997  41.721  1.00  0.110          C  
ATOM   4044  C   LYS A 262      16.369  38.642  41.038  1.00  0.110          C  
ATOM   4045  O   LYS A 262      17.360  38.458  40.318  1.00  0.100          O  
ATOM   4046  CB  LYS A 262      16.557  39.953  43.192  1.00  0.150          C  
ATOM   4047  CG  LYS A 262      16.678  41.334  43.838  1.00  0.150          C  
ATOM   4048  CD  LYS A 262      17.014  41.238  45.321  1.00  0.150          C  
ATOM   4049  CE  LYS A 262      17.096  42.623  45.962  1.00  0.150          C  
ATOM   4050  NZ  LYS A 262      17.381  42.550  47.427  1.00  0.150          N  
ATOM   4051  H   LYS A 262      14.196  40.571  42.445  1.00  0.120          H  
ATOM   4052  HA  LYS A 262      16.774  40.733  41.212  1.00  0.130          H  
ATOM   4053 1HB  LYS A 262      15.802  39.391  43.752  1.00  0.180          H  
ATOM   4054 2HB  LYS A 262      17.506  39.433  43.298  1.00  0.180          H  
ATOM   4055 1HG  LYS A 262      17.463  41.895  43.332  1.00  0.180          H  
ATOM   4056 2HG  LYS A 262      15.742  41.873  43.715  1.00  0.180          H  
ATOM   4057 1HD  LYS A 262      16.235  40.661  45.826  1.00  0.180          H  
ATOM   4058 2HD  LYS A 262      17.966  40.725  45.450  1.00  0.180          H  
ATOM   4059 1HE  LYS A 262      17.886  43.193  45.476  1.00  0.180          H  
ATOM   4060 2HE  LYS A 262      16.144  43.139  45.813  1.00  0.180          H  
ATOM   4061 1HZ  LYS A 262      17.423  43.486  47.809  1.00  0.180          H  
ATOM   4062 2HZ  LYS A 262      16.642  42.035  47.887  1.00  0.180          H  
ATOM   4063 3HZ  LYS A 262      18.264  42.084  47.580  1.00  0.180          H  
ATOM   4064  N   SER A 263      15.426  37.707  41.230  1.00  0.100          N  
ATOM   4065  CA  SER A 263      15.489  36.399  40.592  1.00  0.110          C  
ATOM   4066  C   SER A 263      15.418  36.516  39.066  1.00  0.090          C  
ATOM   4067  O   SER A 263      16.191  35.867  38.351  1.00  0.090          O  
ATOM   4068  CB  SER A 263      14.388  35.526  41.109  1.00  0.150          C  
ATOM   4069  OG  SER A 263      14.426  34.266  40.513  1.00  0.150          O  
ATOM   4070  H   SER A 263      14.649  37.892  41.876  1.00  0.120          H  
ATOM   4071  HA  SER A 263      16.442  35.939  40.853  1.00  0.130          H  
ATOM   4072 1HB  SER A 263      14.475  35.429  42.191  1.00  0.180          H  
ATOM   4073 2HB  SER A 263      13.454  36.009  40.907  1.00  0.180          H  
ATOM   4074  HG  SER A 263      13.743  33.755  40.948  1.00  0.180          H  
ATOM   4075  N   ILE A 264      14.511  37.370  38.564  1.00  0.070          N  
ATOM   4076  CA  ILE A 264      14.350  37.579  37.129  1.00  0.060          C  
ATOM   4077  C   ILE A 264      15.615  38.161  36.528  1.00  0.050          C  
ATOM   4078  O   ILE A 264      16.082  37.678  35.496  1.00  0.050          O  
ATOM   4079  CB  ILE A 264      13.189  38.565  36.825  1.00  0.090          C  
ATOM   4080  CG1 ILE A 264      11.853  37.923  37.194  1.00  0.090          C  
ATOM   4081  CG2 ILE A 264      13.213  38.987  35.334  1.00  0.090          C  
ATOM   4082  CD1 ILE A 264      10.675  38.890  37.276  1.00  0.090          C  
ATOM   4083  H   ILE A 264      13.882  37.847  39.215  1.00  0.080          H  
ATOM   4084  HA  ILE A 264      14.150  36.624  36.668  1.00  0.070          H  
ATOM   4085  HB  ILE A 264      13.305  39.450  37.441  1.00  0.110          H  
ATOM   4086 1HG1 ILE A 264      11.616  37.157  36.465  1.00  0.110          H  
ATOM   4087 2HG1 ILE A 264      11.972  37.456  38.123  1.00  0.110          H  
ATOM   4088 1HG2 ILE A 264      12.412  39.677  35.144  1.00  0.110          H  
ATOM   4089 2HG2 ILE A 264      14.151  39.469  35.090  1.00  0.110          H  
ATOM   4090 3HG2 ILE A 264      13.095  38.133  34.699  1.00  0.110          H  
ATOM   4091 1HD1 ILE A 264       9.785  38.344  37.565  1.00  0.110          H  
ATOM   4092 2HD1 ILE A 264      10.874  39.647  38.023  1.00  0.110          H  
ATOM   4093 3HD1 ILE A 264      10.504  39.364  36.320  1.00  0.110          H  
ATOM   4094  N   LYS A 265      16.167  39.197  37.152  1.00  0.060          N  
ATOM   4095  CA  LYS A 265      17.374  39.813  36.646  1.00  0.060          C  
ATOM   4096  C   LYS A 265      18.487  38.772  36.554  1.00  0.070          C  
ATOM   4097  O   LYS A 265      19.235  38.753  35.577  1.00  0.070          O  
ATOM   4098  CB  LYS A 265      17.758  41.021  37.502  1.00  0.080          C  
ATOM   4099  CG  LYS A 265      18.992  41.796  37.019  1.00  0.080          C  
ATOM   4100  CD  LYS A 265      19.209  43.069  37.858  1.00  0.080          C  
ATOM   4101  CE  LYS A 265      20.490  43.805  37.446  1.00  0.080          C  
ATOM   4102  NZ  LYS A 265      20.678  45.097  38.196  1.00  0.080          N  
ATOM   4103  H   LYS A 265      15.729  39.566  37.997  1.00  0.070          H  
ATOM   4104  HA  LYS A 265      17.176  40.173  35.637  1.00  0.070          H  
ATOM   4105 1HB  LYS A 265      16.912  41.714  37.536  1.00  0.100          H  
ATOM   4106 2HB  LYS A 265      17.940  40.686  38.526  1.00  0.100          H  
ATOM   4107 1HG  LYS A 265      19.875  41.158  37.097  1.00  0.100          H  
ATOM   4108 2HG  LYS A 265      18.855  42.071  35.973  1.00  0.100          H  
ATOM   4109 1HD  LYS A 265      18.353  43.737  37.726  1.00  0.100          H  
ATOM   4110 2HD  LYS A 265      19.275  42.798  38.912  1.00  0.100          H  
ATOM   4111 1HE  LYS A 265      21.343  43.157  37.644  1.00  0.100          H  
ATOM   4112 2HE  LYS A 265      20.451  44.020  36.377  1.00  0.100          H  
ATOM   4113 1HZ  LYS A 265      21.535  45.544  37.896  1.00  0.100          H  
ATOM   4114 2HZ  LYS A 265      19.898  45.715  38.002  1.00  0.100          H  
ATOM   4115 3HZ  LYS A 265      20.727  44.918  39.189  1.00  0.100          H  
ATOM   4116  N   ALA A 266      18.622  37.902  37.567  1.00  0.090          N  
ATOM   4117  CA  ALA A 266      19.623  36.847  37.487  1.00  0.100          C  
ATOM   4118  C   ALA A 266      19.326  35.893  36.316  1.00  0.090          C  
ATOM   4119  O   ALA A 266      20.215  35.555  35.531  1.00  0.100          O  
ATOM   4120  CB  ALA A 266      19.659  36.069  38.787  1.00  0.140          C  
ATOM   4121  H   ALA A 266      18.040  37.993  38.408  1.00  0.110          H  
ATOM   4122  HA  ALA A 266      20.591  37.312  37.317  1.00  0.120          H  
ATOM   4123 1HB  ALA A 266      20.423  35.297  38.731  1.00  0.160          H  
ATOM   4124 2HB  ALA A 266      19.883  36.750  39.607  1.00  0.160          H  
ATOM   4125 3HB  ALA A 266      18.687  35.607  38.958  1.00  0.160          H  
ATOM   4126  N   ALA A 267      18.051  35.519  36.142  1.00  0.080          N  
ATOM   4127  CA  ALA A 267      17.638  34.614  35.067  1.00  0.080          C  
ATOM   4128  C   ALA A 267      17.978  35.182  33.693  1.00  0.080          C  
ATOM   4129  O   ALA A 267      18.359  34.442  32.781  1.00  0.090          O  
ATOM   4130  CB  ALA A 267      16.144  34.340  35.151  1.00  0.110          C  
ATOM   4131  H   ALA A 267      17.353  35.813  36.832  1.00  0.100          H  
ATOM   4132  HA  ALA A 267      18.181  33.679  35.191  1.00  0.100          H  
ATOM   4133 1HB  ALA A 267      15.864  33.651  34.365  1.00  0.130          H  
ATOM   4134 2HB  ALA A 267      15.904  33.912  36.126  1.00  0.130          H  
ATOM   4135 3HB  ALA A 267      15.604  35.269  35.024  1.00  0.130          H  
ATOM   4136  N   SER A 268      17.874  36.505  33.571  1.00  0.060          N  
ATOM   4137  CA  SER A 268      18.133  37.246  32.345  1.00  0.060          C  
ATOM   4138  C   SER A 268      19.482  37.980  32.355  1.00  0.060          C  
ATOM   4139  O   SER A 268      19.675  38.910  31.561  1.00  0.060          O  
ATOM   4140  CB  SER A 268      17.025  38.262  32.100  1.00  0.080          C  
ATOM   4141  OG  SER A 268      15.789  37.630  31.930  1.00  0.080          O  
ATOM   4142  H   SER A 268      17.495  37.021  34.371  1.00  0.070          H  
ATOM   4143  HA  SER A 268      18.143  36.537  31.519  1.00  0.070          H  
ATOM   4144 1HB  SER A 268      16.973  38.950  32.947  1.00  0.100          H  
ATOM   4145 2HB  SER A 268      17.258  38.845  31.211  1.00  0.100          H  
ATOM   4146  HG  SER A 268      15.914  37.019  31.170  1.00  0.100          H  
ATOM   4147  N   SER A 269      20.438  37.519  33.184  1.00  0.080          N  
ATOM   4148  CA  SER A 269      21.770  38.121  33.364  1.00  0.080          C  
ATOM   4149  C   SER A 269      22.624  38.229  32.108  1.00  0.100          C  
ATOM   4150  O   SER A 269      23.657  38.903  32.116  1.00  0.120          O  
ATOM   4151  CB  SER A 269      22.575  37.330  34.374  1.00  0.110          C  
ATOM   4152  OG  SER A 269      22.913  36.059  33.871  1.00  0.110          O  
ATOM   4153  H   SER A 269      20.224  36.736  33.812  1.00  0.100          H  
ATOM   4154  HA  SER A 269      21.619  39.127  33.760  1.00  0.100          H  
ATOM   4155 1HB  SER A 269      23.482  37.877  34.621  1.00  0.130          H  
ATOM   4156 2HB  SER A 269      22.005  37.230  35.285  1.00  0.130          H  
ATOM   4157  HG  SER A 269      23.251  35.562  34.621  1.00  0.130          H  
ATOM   4158  N   THR A 270      22.220  37.563  31.032  1.00  0.100          N  
ATOM   4159  CA  THR A 270      22.945  37.589  29.773  1.00  0.110          C  
ATOM   4160  C   THR A 270      22.787  38.926  29.036  1.00  0.040          C  
ATOM   4161  O   THR A 270      23.523  39.198  28.081  1.00  0.050          O  
ATOM   4162  CB  THR A 270      22.476  36.447  28.857  1.00  0.150          C  
ATOM   4163  OG1 THR A 270      21.084  36.605  28.568  1.00  0.150          O  
ATOM   4164  CG2 THR A 270      22.678  35.115  29.556  1.00  0.150          C  
ATOM   4165  H   THR A 270      21.370  37.022  31.089  1.00  0.120          H  
ATOM   4166  HA  THR A 270      24.004  37.447  29.987  1.00  0.130          H  
ATOM   4167  HB  THR A 270      23.042  36.471  27.927  1.00  0.180          H  
ATOM   4168  HG1 THR A 270      20.856  36.043  27.820  1.00  0.180          H  
ATOM   4169 1HG2 THR A 270      22.342  34.309  28.904  1.00  0.180          H  
ATOM   4170 2HG2 THR A 270      23.736  34.984  29.782  1.00  0.180          H  
ATOM   4171 3HG2 THR A 270      22.107  35.090  30.482  1.00  0.180          H  
ATOM   4172  N   GLU A 271      21.853  39.772  29.488  1.00  0.080          N  
ATOM   4173  CA  GLU A 271      21.614  41.075  28.875  1.00  0.030          C  
ATOM   4174  C   GLU A 271      21.398  42.139  29.954  1.00  0.050          C  
ATOM   4175  O   GLU A 271      20.731  41.906  30.960  1.00  0.120          O  
ATOM   4176  CB  GLU A 271      20.425  40.999  27.916  1.00  0.060          C  
ATOM   4177  CG  GLU A 271      20.135  42.269  27.126  1.00  0.060          C  
ATOM   4178  CD  GLU A 271      19.046  42.064  26.115  1.00  0.060          C  
ATOM   4179  OE1 GLU A 271      18.357  41.096  26.212  1.00  0.060          O  
ATOM   4180  OE2 GLU A 271      18.931  42.848  25.210  1.00  0.060          O  
ATOM   4181  H   GLU A 271      21.270  39.479  30.278  1.00  0.100          H  
ATOM   4182  HA  GLU A 271      22.496  41.354  28.301  1.00  0.040          H  
ATOM   4183 1HB  GLU A 271      20.598  40.196  27.200  1.00  0.070          H  
ATOM   4184 2HB  GLU A 271      19.537  40.741  28.473  1.00  0.070          H  
ATOM   4185 1HG  GLU A 271      19.820  43.056  27.818  1.00  0.070          H  
ATOM   4186 2HG  GLU A 271      21.043  42.599  26.627  1.00  0.070          H  
ATOM   4187  N   LYS A 272      21.997  43.310  29.764  1.00  0.010          N  
ATOM   4188  CA  LYS A 272      21.823  44.398  30.717  1.00  0.040          C  
ATOM   4189  C   LYS A 272      20.560  45.192  30.427  1.00  0.050          C  
ATOM   4190  O   LYS A 272      20.314  45.577  29.285  1.00  0.130          O  
ATOM   4191  CB  LYS A 272      23.035  45.332  30.706  1.00  0.040          C  
ATOM   4192  CG  LYS A 272      22.973  46.462  31.747  1.00  0.040          C  
ATOM   4193  CD  LYS A 272      24.246  47.302  31.750  1.00  0.040          C  
ATOM   4194  CE  LYS A 272      24.158  48.428  32.777  1.00  0.040          C  
ATOM   4195  NZ  LYS A 272      25.396  49.261  32.801  1.00  0.040          N  
ATOM   4196  H   LYS A 272      22.554  43.452  28.933  1.00  0.010          H  
ATOM   4197  HA  LYS A 272      21.723  43.971  31.714  1.00  0.050          H  
ATOM   4198 1HB  LYS A 272      23.940  44.755  30.890  1.00  0.050          H  
ATOM   4199 2HB  LYS A 272      23.131  45.790  29.721  1.00  0.050          H  
ATOM   4200 1HG  LYS A 272      22.128  47.121  31.526  1.00  0.050          H  
ATOM   4201 2HG  LYS A 272      22.824  46.035  32.738  1.00  0.050          H  
ATOM   4202 1HD  LYS A 272      25.104  46.670  31.986  1.00  0.050          H  
ATOM   4203 2HD  LYS A 272      24.396  47.736  30.761  1.00  0.050          H  
ATOM   4204 1HE  LYS A 272      23.308  49.065  32.535  1.00  0.050          H  
ATOM   4205 2HE  LYS A 272      24.004  47.996  33.766  1.00  0.050          H  
ATOM   4206 1HZ  LYS A 272      25.297  49.992  33.492  1.00  0.050          H  
ATOM   4207 2HZ  LYS A 272      26.190  48.682  33.037  1.00  0.050          H  
ATOM   4208 3HZ  LYS A 272      25.542  49.677  31.892  1.00  0.050          H  
ATOM   4209  N   PHE A 273      19.788  45.463  31.473  1.00  0.100          N  
ATOM   4210  CA  PHE A 273      18.577  46.250  31.358  1.00  0.140          C  
ATOM   4211  C   PHE A 273      18.714  47.455  32.290  1.00  0.190          C  
ATOM   4212  O   PHE A 273      19.355  47.326  33.332  1.00  0.200          O  
ATOM   4213  CB  PHE A 273      17.373  45.407  31.764  1.00  0.180          C  
ATOM   4214  CG  PHE A 273      17.116  44.255  30.854  1.00  0.180          C  
ATOM   4215  CD1 PHE A 273      17.792  43.066  31.014  1.00  0.180          C  
ATOM   4216  CD2 PHE A 273      16.199  44.348  29.848  1.00  0.180          C  
ATOM   4217  CE1 PHE A 273      17.577  42.016  30.186  1.00  0.180          C  
ATOM   4218  CE2 PHE A 273      15.971  43.301  29.014  1.00  0.180          C  
ATOM   4219  CZ  PHE A 273      16.677  42.125  29.178  1.00  0.180          C  
ATOM   4220  H   PHE A 273      20.050  45.110  32.382  1.00  0.120          H  
ATOM   4221  HA  PHE A 273      18.464  46.532  30.322  1.00  0.170          H  
ATOM   4222 1HB  PHE A 273      17.538  45.019  32.746  1.00  0.220          H  
ATOM   4223 2HB  PHE A 273      16.484  46.025  31.801  1.00  0.220          H  
ATOM   4224  HD1 PHE A 273      18.531  42.966  31.809  1.00  0.220          H  
ATOM   4225  HD2 PHE A 273      15.649  45.262  29.722  1.00  0.220          H  
ATOM   4226  HE1 PHE A 273      18.145  41.090  30.332  1.00  0.220          H  
ATOM   4227  HE2 PHE A 273      15.241  43.402  28.228  1.00  0.220          H  
ATOM   4228  HZ  PHE A 273      16.527  41.281  28.512  1.00  0.220          H  
ATOM   4229  N   PRO A 274      18.153  48.627  31.952  1.00  0.270          N  
ATOM   4230  CA  PRO A 274      18.084  49.814  32.790  1.00  0.340          C  
ATOM   4231  C   PRO A 274      17.318  49.555  34.082  1.00  0.280          C  
ATOM   4232  O   PRO A 274      16.307  48.849  34.066  1.00  0.160          O  
ATOM   4233  CB  PRO A 274      17.301  50.793  31.901  1.00  0.510          C  
ATOM   4234  CG  PRO A 274      17.516  50.322  30.493  1.00  0.510          C  
ATOM   4235  CD  PRO A 274      17.615  48.825  30.584  1.00  0.510          C  
ATOM   4236  HA  PRO A 274      19.101  50.179  32.999  1.00  0.410          H  
ATOM   4237 1HB  PRO A 274      16.242  50.808  32.189  1.00  0.610          H  
ATOM   4238 2HB  PRO A 274      17.679  51.814  32.055  1.00  0.610          H  
ATOM   4239 1HG  PRO A 274      16.674  50.651  29.859  1.00  0.610          H  
ATOM   4240 2HG  PRO A 274      18.424  50.785  30.075  1.00  0.610          H  
ATOM   4241 1HD  PRO A 274      16.640  48.337  30.461  1.00  0.610          H  
ATOM   4242 2HD  PRO A 274      18.339  48.537  29.812  1.00  0.610          H  
ATOM   4243  N   ASP A 275      17.707  50.215  35.174  1.00  0.390          N  
ATOM   4244  CA  ASP A 275      16.961  50.090  36.432  1.00  0.390          C  
ATOM   4245  C   ASP A 275      15.487  50.431  36.213  1.00  0.220          C  
ATOM   4246  O   ASP A 275      14.585  49.792  36.770  1.00  0.240          O  
ATOM   4247  CB  ASP A 275      17.516  51.039  37.497  1.00  0.550          C  
ATOM   4248  CG  ASP A 275      18.881  50.647  38.075  1.00  0.550          C  
ATOM   4249  OD1 ASP A 275      19.304  49.518  37.941  1.00  0.550          O  
ATOM   4250  OD2 ASP A 275      19.495  51.510  38.643  1.00  0.550          O  
ATOM   4251  H   ASP A 275      18.548  50.777  35.150  1.00  0.470          H  
ATOM   4252  HA  ASP A 275      17.039  49.063  36.787  1.00  0.470          H  
ATOM   4253 1HB  ASP A 275      17.599  52.040  37.076  1.00  0.660          H  
ATOM   4254 2HB  ASP A 275      16.804  51.100  38.321  1.00  0.660          H  
ATOM   4255  N   GLY A 276      15.249  51.462  35.401  1.00  0.220          N  
ATOM   4256  CA  GLY A 276      13.904  51.917  35.101  1.00  0.130          C  
ATOM   4257  C   GLY A 276      13.109  50.889  34.302  1.00  0.120          C  
ATOM   4258  O   GLY A 276      11.882  50.962  34.227  1.00  0.140          O  
ATOM   4259  H   GLY A 276      16.032  51.960  34.991  1.00  0.260          H  
ATOM   4260 1HA  GLY A 276      13.386  52.140  36.033  1.00  0.160          H  
ATOM   4261 2HA  GLY A 276      13.955  52.852  34.553  1.00  0.160          H  
ATOM   4262  N   PHE A 277      13.768  49.947  33.634  1.00  0.110          N  
ATOM   4263  CA  PHE A 277      13.029  48.930  32.901  1.00  0.110          C  
ATOM   4264  C   PHE A 277      12.273  48.110  33.904  1.00  0.120          C  
ATOM   4265  O   PHE A 277      11.055  47.946  33.823  1.00  0.130          O  
ATOM   4266  CB  PHE A 277      13.951  48.047  32.065  1.00  0.150          C  
ATOM   4267  CG  PHE A 277      13.306  46.830  31.428  1.00  0.150          C  
ATOM   4268  CD1 PHE A 277      12.452  46.926  30.334  1.00  0.150          C  
ATOM   4269  CD2 PHE A 277      13.606  45.565  31.918  1.00  0.150          C  
ATOM   4270  CE1 PHE A 277      11.934  45.789  29.743  1.00  0.150          C  
ATOM   4271  CE2 PHE A 277      13.093  44.441  31.336  1.00  0.150          C  
ATOM   4272  CZ  PHE A 277      12.270  44.549  30.247  1.00  0.150          C  
ATOM   4273  H   PHE A 277      14.778  49.866  33.701  1.00  0.130          H  
ATOM   4274  HA  PHE A 277      12.317  49.414  32.237  1.00  0.130          H  
ATOM   4275 1HB  PHE A 277      14.377  48.654  31.272  1.00  0.180          H  
ATOM   4276 2HB  PHE A 277      14.767  47.696  32.676  1.00  0.180          H  
ATOM   4277  HD1 PHE A 277      12.198  47.916  29.936  1.00  0.180          H  
ATOM   4278  HD2 PHE A 277      14.275  45.470  32.774  1.00  0.180          H  
ATOM   4279  HE1 PHE A 277      11.271  45.875  28.875  1.00  0.180          H  
ATOM   4280  HE2 PHE A 277      13.354  43.461  31.729  1.00  0.180          H  
ATOM   4281  HZ  PHE A 277      11.890  43.657  29.785  1.00  0.180          H  
ATOM   4282  N   TRP A 278      13.010  47.655  34.912  1.00  0.130          N  
ATOM   4283  CA  TRP A 278      12.445  46.775  35.929  1.00  0.120          C  
ATOM   4284  C   TRP A 278      11.349  47.484  36.743  1.00  0.130          C  
ATOM   4285  O   TRP A 278      10.402  46.862  37.224  1.00  0.090          O  
ATOM   4286  CB  TRP A 278      13.550  46.290  36.860  1.00  0.170          C  
ATOM   4287  CG  TRP A 278      14.642  45.512  36.145  1.00  0.170          C  
ATOM   4288  CD1 TRP A 278      15.945  45.895  36.028  1.00  0.170          C  
ATOM   4289  CD2 TRP A 278      14.534  44.269  35.415  1.00  0.170          C  
ATOM   4290  NE1 TRP A 278      16.648  44.971  35.307  1.00  0.170          N  
ATOM   4291  CE2 TRP A 278      15.807  43.975  34.920  1.00  0.170          C  
ATOM   4292  CE3 TRP A 278      13.492  43.410  35.140  1.00  0.170          C  
ATOM   4293  CZ2 TRP A 278      16.057  42.845  34.164  1.00  0.170          C  
ATOM   4294  CZ3 TRP A 278      13.743  42.291  34.372  1.00  0.170          C  
ATOM   4295  CH2 TRP A 278      14.995  42.013  33.897  1.00  0.170          C  
ATOM   4296  H   TRP A 278      14.011  47.892  34.897  1.00  0.160          H  
ATOM   4297  HA  TRP A 278      12.001  45.919  35.427  1.00  0.140          H  
ATOM   4298 1HB  TRP A 278      14.009  47.152  37.353  1.00  0.210          H  
ATOM   4299 2HB  TRP A 278      13.119  45.661  37.629  1.00  0.210          H  
ATOM   4300  HD1 TRP A 278      16.368  46.805  36.448  1.00  0.210          H  
ATOM   4301  HE1 TRP A 278      17.635  45.022  35.074  1.00  0.210          H  
ATOM   4302  HE3 TRP A 278      12.501  43.619  35.508  1.00  0.210          H  
ATOM   4303  HZ2 TRP A 278      17.049  42.612  33.777  1.00  0.210          H  
ATOM   4304  HZ3 TRP A 278      12.916  41.636  34.151  1.00  0.210          H  
ATOM   4305  HH2 TRP A 278      15.154  41.118  33.294  1.00  0.210          H  
ATOM   4306  N   LEU A 279      11.453  48.803  36.863  1.00  0.180          N  
ATOM   4307  CA  LEU A 279      10.452  49.587  37.584  1.00  0.180          C  
ATOM   4308  C   LEU A 279       9.262  50.045  36.720  1.00  0.170          C  
ATOM   4309  O   LEU A 279       8.357  50.710  37.229  1.00  0.180          O  
ATOM   4310  CB  LEU A 279      11.118  50.830  38.173  1.00  0.250          C  
ATOM   4311  CG  LEU A 279      12.241  50.599  39.209  1.00  0.250          C  
ATOM   4312  CD1 LEU A 279      12.859  51.950  39.537  1.00  0.250          C  
ATOM   4313  CD2 LEU A 279      11.685  49.920  40.477  1.00  0.250          C  
ATOM   4314  H   LEU A 279      12.314  49.254  36.530  1.00  0.220          H  
ATOM   4315  HA  LEU A 279      10.048  48.968  38.379  1.00  0.220          H  
ATOM   4316 1HB  LEU A 279      11.542  51.401  37.352  1.00  0.300          H  
ATOM   4317 2HB  LEU A 279      10.352  51.446  38.643  1.00  0.300          H  
ATOM   4318  HG  LEU A 279      13.016  49.967  38.776  1.00  0.300          H  
ATOM   4319 1HD1 LEU A 279      13.669  51.819  40.251  1.00  0.300          H  
ATOM   4320 2HD1 LEU A 279      13.254  52.401  38.623  1.00  0.300          H  
ATOM   4321 3HD1 LEU A 279      12.101  52.610  39.961  1.00  0.300          H  
ATOM   4322 1HD2 LEU A 279      12.496  49.780  41.191  1.00  0.300          H  
ATOM   4323 2HD2 LEU A 279      10.914  50.551  40.921  1.00  0.300          H  
ATOM   4324 3HD2 LEU A 279      11.260  48.949  40.235  1.00  0.300          H  
ATOM   4325  N   GLY A 280       9.265  49.732  35.417  1.00  0.160          N  
ATOM   4326  CA  GLY A 280       8.187  50.163  34.528  1.00  0.160          C  
ATOM   4327  C   GLY A 280       8.279  51.637  34.095  1.00  0.150          C  
ATOM   4328  O   GLY A 280       7.265  52.240  33.727  1.00  0.160          O  
ATOM   4329  H   GLY A 280      10.008  49.147  35.023  1.00  0.190          H  
ATOM   4330 1HA  GLY A 280       8.197  49.528  33.641  1.00  0.190          H  
ATOM   4331 2HA  GLY A 280       7.233  49.989  35.021  1.00  0.190          H  
ATOM   4332  N   GLU A 281       9.473  52.232  34.178  1.00  0.140          N  
ATOM   4333  CA  GLU A 281       9.705  53.627  33.829  1.00  0.130          C  
ATOM   4334  C   GLU A 281      10.329  53.744  32.437  1.00  0.110          C  
ATOM   4335  O   GLU A 281      10.139  54.740  31.737  1.00  0.100          O  
ATOM   4336  CB  GLU A 281      10.654  54.268  34.849  1.00  0.190          C  
ATOM   4337  CG  GLU A 281      10.142  54.310  36.287  1.00  0.190          C  
ATOM   4338  CD  GLU A 281      11.157  54.909  37.242  1.00  0.190          C  
ATOM   4339  OE1 GLU A 281      12.232  55.232  36.794  1.00  0.190          O  
ATOM   4340  OE2 GLU A 281      10.860  55.041  38.406  1.00  0.190          O  
ATOM   4341  H   GLU A 281      10.288  51.695  34.446  1.00  0.170          H  
ATOM   4342  HA  GLU A 281       8.753  54.155  33.833  1.00  0.160          H  
ATOM   4343 1HB  GLU A 281      11.589  53.723  34.851  1.00  0.220          H  
ATOM   4344 2HB  GLU A 281      10.875  55.289  34.542  1.00  0.220          H  
ATOM   4345 1HG  GLU A 281       9.229  54.902  36.318  1.00  0.220          H  
ATOM   4346 2HG  GLU A 281       9.895  53.297  36.606  1.00  0.220          H  
ATOM   4347  N   GLN A 282      11.096  52.725  32.048  1.00  0.100          N  
ATOM   4348  CA  GLN A 282      11.812  52.732  30.780  1.00  0.080          C  
ATOM   4349  C   GLN A 282      11.433  51.541  29.911  1.00  0.100          C  
ATOM   4350  O   GLN A 282      11.042  50.481  30.398  1.00  0.100          O  
ATOM   4351  CB  GLN A 282      13.329  52.769  31.029  1.00  0.120          C  
ATOM   4352  CG  GLN A 282      13.798  54.056  31.732  1.00  0.120          C  
ATOM   4353  CD  GLN A 282      15.308  54.107  32.047  1.00  0.120          C  
ATOM   4354  OE1 GLN A 282      15.813  53.421  32.950  1.00  0.120          O  
ATOM   4355  NE2 GLN A 282      16.031  54.928  31.297  1.00  0.120          N  
ATOM   4356  H   GLN A 282      11.211  51.940  32.683  1.00  0.120          H  
ATOM   4357  HA  GLN A 282      11.537  53.633  30.234  1.00  0.100          H  
ATOM   4358 1HB  GLN A 282      13.621  51.921  31.630  1.00  0.140          H  
ATOM   4359 2HB  GLN A 282      13.855  52.686  30.078  1.00  0.140          H  
ATOM   4360 1HG  GLN A 282      13.560  54.900  31.086  1.00  0.140          H  
ATOM   4361 2HG  GLN A 282      13.256  54.158  32.667  1.00  0.140          H  
ATOM   4362 1HE2 GLN A 282      17.018  55.013  31.447  1.00  0.140          H  
ATOM   4363 2HE2 GLN A 282      15.594  55.472  30.579  1.00  0.140          H  
ATOM   4364  N   LEU A 283      11.550  51.734  28.609  1.00  0.110          N  
ATOM   4365  CA  LEU A 283      11.258  50.704  27.624  1.00  0.120          C  
ATOM   4366  C   LEU A 283      12.525  50.123  27.045  1.00  0.180          C  
ATOM   4367  O   LEU A 283      13.555  50.800  27.007  1.00  0.300          O  
ATOM   4368  CB  LEU A 283      10.451  51.316  26.491  1.00  0.160          C  
ATOM   4369  CG  LEU A 283       9.139  51.997  26.864  1.00  0.160          C  
ATOM   4370  CD1 LEU A 283       8.579  52.666  25.622  1.00  0.160          C  
ATOM   4371  CD2 LEU A 283       8.167  50.961  27.413  1.00  0.160          C  
ATOM   4372  H   LEU A 283      11.866  52.636  28.282  1.00  0.130          H  
ATOM   4373  HA  LEU A 283      10.709  49.892  28.097  1.00  0.140          H  
ATOM   4374 1HB  LEU A 283      11.075  52.025  25.953  1.00  0.200          H  
ATOM   4375 2HB  LEU A 283      10.202  50.513  25.827  1.00  0.200          H  
ATOM   4376  HG  LEU A 283       9.310  52.765  27.619  1.00  0.200          H  
ATOM   4377 1HD1 LEU A 283       7.638  53.159  25.865  1.00  0.200          H  
ATOM   4378 2HD1 LEU A 283       9.291  53.406  25.259  1.00  0.200          H  
ATOM   4379 3HD1 LEU A 283       8.412  51.939  24.851  1.00  0.200          H  
ATOM   4380 1HD2 LEU A 283       7.227  51.446  27.665  1.00  0.200          H  
ATOM   4381 2HD2 LEU A 283       7.991  50.190  26.666  1.00  0.200          H  
ATOM   4382 3HD2 LEU A 283       8.577  50.504  28.308  1.00  0.200          H  
ATOM   4383  N   VAL A 284      12.453  48.883  26.572  1.00  0.100          N  
ATOM   4384  CA  VAL A 284      13.606  48.286  25.899  1.00  0.170          C  
ATOM   4385  C   VAL A 284      13.267  47.835  24.488  1.00  0.120          C  
ATOM   4386  O   VAL A 284      12.236  47.198  24.243  1.00  0.130          O  
ATOM   4387  CB  VAL A 284      14.230  47.160  26.749  1.00  0.210          C  
ATOM   4388  CG1 VAL A 284      15.385  46.484  26.007  1.00  0.210          C  
ATOM   4389  CG2 VAL A 284      14.783  47.786  28.030  1.00  0.210          C  
ATOM   4390  H   VAL A 284      11.569  48.365  26.667  1.00  0.120          H  
ATOM   4391  HA  VAL A 284      14.373  49.055  25.808  1.00  0.200          H  
ATOM   4392  HB  VAL A 284      13.472  46.410  26.979  1.00  0.250          H  
ATOM   4393 1HG1 VAL A 284      15.815  45.707  26.637  1.00  0.250          H  
ATOM   4394 2HG1 VAL A 284      15.034  46.036  25.080  1.00  0.250          H  
ATOM   4395 3HG1 VAL A 284      16.152  47.217  25.773  1.00  0.250          H  
ATOM   4396 1HG2 VAL A 284      15.222  47.034  28.644  1.00  0.250          H  
ATOM   4397 2HG2 VAL A 284      15.538  48.527  27.771  1.00  0.250          H  
ATOM   4398 3HG2 VAL A 284      13.998  48.274  28.568  1.00  0.250          H  
ATOM   4399  N   CYS A 285      14.123  48.244  23.546  1.00  0.230          N  
ATOM   4400  CA  CYS A 285      13.939  47.925  22.139  1.00  0.240          C  
ATOM   4401  C   CYS A 285      14.929  46.880  21.624  1.00  0.260          C  
ATOM   4402  O   CYS A 285      16.072  46.806  22.084  1.00  0.300          O  
ATOM   4403  CB  CYS A 285      14.106  49.179  21.277  1.00  0.330          C  
ATOM   4404  SG  CYS A 285      12.951  50.530  21.641  1.00  0.330          S  
ATOM   4405  H   CYS A 285      14.936  48.774  23.827  1.00  0.280          H  
ATOM   4406  HA  CYS A 285      12.939  47.544  22.012  1.00  0.290          H  
ATOM   4407 1HB  CYS A 285      15.122  49.558  21.340  1.00  0.400          H  
ATOM   4408 2HB  CYS A 285      13.929  48.887  20.233  1.00  0.400          H  
ATOM   4409  HG  CYS A 285      12.635  50.785  20.330  1.00  0.400          H  
ATOM   4410  N   TRP A 286      14.489  46.128  20.616  1.00  0.260          N  
ATOM   4411  CA  TRP A 286      15.300  45.144  19.903  1.00  0.320          C  
ATOM   4412  C   TRP A 286      15.069  45.227  18.388  1.00  0.370          C  
ATOM   4413  O   TRP A 286      13.990  45.596  17.929  1.00  0.370          O  
ATOM   4414  CB  TRP A 286      15.019  43.712  20.392  1.00  0.420          C  
ATOM   4415  CG  TRP A 286      15.386  43.464  21.820  1.00  0.420          C  
ATOM   4416  CD1 TRP A 286      16.609  43.063  22.236  1.00  0.420          C  
ATOM   4417  CD2 TRP A 286      14.569  43.551  23.026  1.00  0.420          C  
ATOM   4418  NE1 TRP A 286      16.627  42.916  23.585  1.00  0.420          N  
ATOM   4419  CE2 TRP A 286      15.391  43.190  24.086  1.00  0.420          C  
ATOM   4420  CE3 TRP A 286      13.235  43.898  23.286  1.00  0.420          C  
ATOM   4421  CZ2 TRP A 286      14.946  43.149  25.376  1.00  0.420          C  
ATOM   4422  CZ3 TRP A 286      12.786  43.860  24.618  1.00  0.420          C  
ATOM   4423  CH2 TRP A 286      13.619  43.490  25.629  1.00  0.420          C  
ATOM   4424  H   TRP A 286      13.522  46.276  20.320  1.00  0.310          H  
ATOM   4425  HA  TRP A 286      16.349  45.362  20.097  1.00  0.380          H  
ATOM   4426 1HB  TRP A 286      13.970  43.477  20.276  1.00  0.510          H  
ATOM   4427 2HB  TRP A 286      15.569  43.001  19.770  1.00  0.510          H  
ATOM   4428  HD1 TRP A 286      17.465  42.899  21.586  1.00  0.510          H  
ATOM   4429  HE1 TRP A 286      17.465  42.647  24.159  1.00  0.510          H  
ATOM   4430  HE3 TRP A 286      12.568  44.191  22.477  1.00  0.510          H  
ATOM   4431  HZ2 TRP A 286      15.622  42.860  26.172  1.00  0.510          H  
ATOM   4432  HZ3 TRP A 286      11.766  44.133  24.833  1.00  0.510          H  
ATOM   4433  HH2 TRP A 286      13.241  43.469  26.651  1.00  0.510          H  
ATOM   4434  N   GLN A 287      16.054  44.824  17.595  1.00  0.420          N  
ATOM   4435  CA  GLN A 287      15.857  44.776  16.142  1.00  0.460          C  
ATOM   4436  C   GLN A 287      14.597  43.989  15.823  1.00  0.390          C  
ATOM   4437  O   GLN A 287      14.358  42.954  16.448  1.00  0.270          O  
ATOM   4438  CB  GLN A 287      17.054  44.124  15.451  1.00  0.630          C  
ATOM   4439  CG  GLN A 287      16.936  44.025  13.943  1.00  0.630          C  
ATOM   4440  CD  GLN A 287      18.147  43.398  13.330  1.00  0.630          C  
ATOM   4441  OE1 GLN A 287      18.965  42.792  14.026  1.00  0.630          O  
ATOM   4442  NE2 GLN A 287      18.283  43.534  12.020  1.00  0.630          N  
ATOM   4443  H   GLN A 287      16.940  44.539  17.995  1.00  0.500          H  
ATOM   4444  HA  GLN A 287      15.729  45.793  15.764  1.00  0.550          H  
ATOM   4445 1HB  GLN A 287      17.953  44.694  15.673  1.00  0.750          H  
ATOM   4446 2HB  GLN A 287      17.204  43.127  15.838  1.00  0.750          H  
ATOM   4447 1HG  GLN A 287      16.082  43.390  13.691  1.00  0.750          H  
ATOM   4448 2HG  GLN A 287      16.802  45.024  13.523  1.00  0.750          H  
ATOM   4449 1HE2 GLN A 287      19.076  43.136  11.554  1.00  0.750          H  
ATOM   4450 2HE2 GLN A 287      17.595  44.032  11.491  1.00  0.750          H  
ATOM   4451  N   ALA A 288      13.802  44.457  14.864  1.00  0.490          N  
ATOM   4452  CA  ALA A 288      12.561  43.780  14.539  1.00  0.490          C  
ATOM   4453  C   ALA A 288      12.721  42.298  14.385  1.00  0.430          C  
ATOM   4454  O   ALA A 288      13.553  41.833  13.603  1.00  0.430          O  
ATOM   4455  CB  ALA A 288      12.052  44.273  13.212  1.00  0.690          C  
ATOM   4456  H   ALA A 288      14.028  45.337  14.382  1.00  0.590          H  
ATOM   4457  HA  ALA A 288      11.844  43.987  15.335  1.00  0.590          H  
ATOM   4458 1HB  ALA A 288      11.107  43.785  12.993  1.00  0.820          H  
ATOM   4459 2HB  ALA A 288      11.925  45.312  13.245  1.00  0.820          H  
ATOM   4460 3HB  ALA A 288      12.779  44.039  12.441  1.00  0.820          H  
ATOM   4461  N   GLY A 289      11.874  41.546  15.082  1.00  0.390          N  
ATOM   4462  CA  GLY A 289      11.871  40.097  14.994  1.00  0.380          C  
ATOM   4463  C   GLY A 289      12.950  39.395  15.824  1.00  0.260          C  
ATOM   4464  O   GLY A 289      13.048  38.166  15.769  1.00  0.300          O  
ATOM   4465  H   GLY A 289      11.205  42.005  15.721  1.00  0.470          H  
ATOM   4466 1HA  GLY A 289      10.892  39.738  15.312  1.00  0.460          H  
ATOM   4467 2HA  GLY A 289      11.981  39.810  13.950  1.00  0.460          H  
ATOM   4468  N   THR A 290      13.754  40.145  16.594  1.00  0.160          N  
ATOM   4469  CA  THR A 290      14.843  39.519  17.352  1.00  0.090          C  
ATOM   4470  C   THR A 290      14.723  39.498  18.883  1.00  0.100          C  
ATOM   4471  O   THR A 290      15.671  39.044  19.529  1.00  0.120          O  
ATOM   4472  CB  THR A 290      16.209  40.176  17.053  1.00  0.150          C  
ATOM   4473  OG1 THR A 290      16.211  41.522  17.508  1.00  0.150          O  
ATOM   4474  CG2 THR A 290      16.496  40.173  15.548  1.00  0.150          C  
ATOM   4475  H   THR A 290      13.653  41.161  16.594  1.00  0.190          H  
ATOM   4476  HA  THR A 290      14.906  38.482  17.030  1.00  0.110          H  
ATOM   4477  HB  THR A 290      16.993  39.624  17.565  1.00  0.180          H  
ATOM   4478  HG1 THR A 290      15.499  41.995  17.057  1.00  0.180          H  
ATOM   4479 1HG2 THR A 290      17.463  40.637  15.360  1.00  0.180          H  
ATOM   4480 2HG2 THR A 290      16.506  39.149  15.184  1.00  0.180          H  
ATOM   4481 3HG2 THR A 290      15.720  40.737  15.026  1.00  0.180          H  
ATOM   4482  N   THR A 291      13.613  39.946  19.507  1.00  0.110          N  
ATOM   4483  CA  THR A 291      13.614  39.906  20.976  1.00  0.130          C  
ATOM   4484  C   THR A 291      14.030  38.501  21.432  1.00  0.130          C  
ATOM   4485  O   THR A 291      13.401  37.505  21.051  1.00  0.140          O  
ATOM   4486  CB  THR A 291      12.227  40.269  21.563  1.00  0.170          C  
ATOM   4487  OG1 THR A 291      11.896  41.590  21.152  1.00  0.170          O  
ATOM   4488  CG2 THR A 291      12.204  40.186  23.119  1.00  0.170          C  
ATOM   4489  H   THR A 291      12.814  40.355  19.003  1.00  0.130          H  
ATOM   4490  HA  THR A 291      14.312  40.660  21.316  1.00  0.160          H  
ATOM   4491  HB  THR A 291      11.483  39.580  21.164  1.00  0.210          H  
ATOM   4492  HG1 THR A 291      11.718  41.591  20.191  1.00  0.210          H  
ATOM   4493 1HG2 THR A 291      11.210  40.451  23.475  1.00  0.210          H  
ATOM   4494 2HG2 THR A 291      12.441  39.172  23.445  1.00  0.210          H  
ATOM   4495 3HG2 THR A 291      12.922  40.876  23.535  1.00  0.210          H  
ATOM   4496  N   PRO A 292      15.055  38.370  22.304  1.00  0.120          N  
ATOM   4497  CA  PRO A 292      15.604  37.114  22.776  1.00  0.120          C  
ATOM   4498  C   PRO A 292      14.734  36.501  23.837  1.00  0.120          C  
ATOM   4499  O   PRO A 292      15.126  36.404  24.992  1.00  0.120          O  
ATOM   4500  CB  PRO A 292      16.969  37.542  23.328  1.00  0.180          C  
ATOM   4501  CG  PRO A 292      16.741  38.946  23.837  1.00  0.180          C  
ATOM   4502  CD  PRO A 292      15.765  39.561  22.848  1.00  0.180          C  
ATOM   4503  HA  PRO A 292      15.720  36.429  21.922  1.00  0.140          H  
ATOM   4504 1HB  PRO A 292      17.300  36.848  24.107  1.00  0.220          H  
ATOM   4505 2HB  PRO A 292      17.724  37.503  22.528  1.00  0.220          H  
ATOM   4506 1HG  PRO A 292      16.356  38.923  24.865  1.00  0.220          H  
ATOM   4507 2HG  PRO A 292      17.696  39.501  23.887  1.00  0.220          H  
ATOM   4508 1HD  PRO A 292      15.100  40.233  23.391  1.00  0.220          H  
ATOM   4509 2HD  PRO A 292      16.331  40.073  22.051  1.00  0.220          H  
ATOM   4510  N   TRP A 293      13.547  36.081  23.452  1.00  0.110          N  
ATOM   4511  CA  TRP A 293      12.588  35.557  24.411  1.00  0.100          C  
ATOM   4512  C   TRP A 293      13.119  34.428  25.295  1.00  0.090          C  
ATOM   4513  O   TRP A 293      12.672  34.241  26.427  1.00  0.090          O  
ATOM   4514  CB  TRP A 293      11.353  35.049  23.709  1.00  0.140          C  
ATOM   4515  CG  TRP A 293      10.522  36.109  23.118  1.00  0.140          C  
ATOM   4516  CD1 TRP A 293      10.235  36.298  21.802  1.00  0.140          C  
ATOM   4517  CD2 TRP A 293       9.860  37.162  23.822  1.00  0.140          C  
ATOM   4518  NE1 TRP A 293       9.418  37.376  21.656  1.00  0.140          N  
ATOM   4519  CE2 TRP A 293       9.182  37.914  22.882  1.00  0.140          C  
ATOM   4520  CE3 TRP A 293       9.782  37.519  25.158  1.00  0.140          C  
ATOM   4521  CZ2 TRP A 293       8.431  38.981  23.233  1.00  0.140          C  
ATOM   4522  CZ3 TRP A 293       9.032  38.597  25.502  1.00  0.140          C  
ATOM   4523  CH2 TRP A 293       8.367  39.315  24.567  1.00  0.140          C  
ATOM   4524  H   TRP A 293      13.295  36.198  22.464  1.00  0.130          H  
ATOM   4525  HA  TRP A 293      12.295  36.379  25.043  1.00  0.120          H  
ATOM   4526 1HB  TRP A 293      11.639  34.359  22.911  1.00  0.170          H  
ATOM   4527 2HB  TRP A 293      10.757  34.497  24.418  1.00  0.170          H  
ATOM   4528  HD1 TRP A 293      10.593  35.665  20.981  1.00  0.170          H  
ATOM   4529  HE1 TRP A 293       9.050  37.721  20.780  1.00  0.170          H  
ATOM   4530  HE3 TRP A 293      10.303  36.953  25.914  1.00  0.170          H  
ATOM   4531  HZ2 TRP A 293       7.895  39.546  22.500  1.00  0.170          H  
ATOM   4532  HZ3 TRP A 293       8.973  38.860  26.551  1.00  0.170          H  
ATOM   4533  HH2 TRP A 293       7.764  40.167  24.875  1.00  0.170          H  
ATOM   4534  N   ASN A 294      14.118  33.704  24.812  1.00  0.080          N  
ATOM   4535  CA  ASN A 294      14.682  32.580  25.530  1.00  0.080          C  
ATOM   4536  C   ASN A 294      15.552  32.964  26.720  1.00  0.080          C  
ATOM   4537  O   ASN A 294      15.964  32.084  27.479  1.00  0.080          O  
ATOM   4538  CB  ASN A 294      15.479  31.747  24.563  1.00  0.110          C  
ATOM   4539  CG  ASN A 294      16.564  32.570  23.966  1.00  0.110          C  
ATOM   4540  OD1 ASN A 294      16.253  33.631  23.397  1.00  0.110          O  
ATOM   4541  ND2 ASN A 294      17.792  32.142  24.075  1.00  0.110          N  
ATOM   4542  H   ASN A 294      14.497  33.937  23.898  1.00  0.100          H  
ATOM   4543  HA  ASN A 294      13.856  31.980  25.916  1.00  0.100          H  
ATOM   4544 1HB  ASN A 294      15.916  30.891  25.080  1.00  0.130          H  
ATOM   4545 2HB  ASN A 294      14.832  31.371  23.773  1.00  0.130          H  
ATOM   4546 1HD2 ASN A 294      18.544  32.675  23.688  1.00  0.130          H  
ATOM   4547 2HD2 ASN A 294      17.982  31.282  24.550  1.00  0.130          H  
ATOM   4548  N   ILE A 295      15.833  34.259  26.912  1.00  0.090          N  
ATOM   4549  CA  ILE A 295      16.649  34.624  28.062  1.00  0.100          C  
ATOM   4550  C   ILE A 295      15.766  35.183  29.151  1.00  0.090          C  
ATOM   4551  O   ILE A 295      16.278  35.692  30.144  1.00  0.110          O  
ATOM   4552  CB  ILE A 295      17.735  35.693  27.801  1.00  0.140          C  
ATOM   4553  CG1 ILE A 295      17.119  37.102  27.502  1.00  0.140          C  
ATOM   4554  CG2 ILE A 295      18.553  35.210  26.589  1.00  0.140          C  
ATOM   4555  CD1 ILE A 295      18.105  38.238  27.580  1.00  0.140          C  
ATOM   4556  H   ILE A 295      15.482  34.960  26.250  1.00  0.110          H  
ATOM   4557  HA  ILE A 295      17.139  33.733  28.449  1.00  0.120          H  
ATOM   4558  HB  ILE A 295      18.382  35.788  28.676  1.00  0.160          H  
ATOM   4559 1HG1 ILE A 295      16.710  37.106  26.528  1.00  0.160          H  
ATOM   4560 2HG1 ILE A 295      16.335  37.334  28.212  1.00  0.160          H  
ATOM   4561 1HG2 ILE A 295      19.346  35.907  26.359  1.00  0.160          H  
ATOM   4562 2HG2 ILE A 295      18.982  34.237  26.816  1.00  0.160          H  
ATOM   4563 3HG2 ILE A 295      17.895  35.118  25.723  1.00  0.160          H  
ATOM   4564 1HD1 ILE A 295      17.582  39.165  27.367  1.00  0.160          H  
ATOM   4565 2HD1 ILE A 295      18.527  38.286  28.590  1.00  0.160          H  
ATOM   4566 3HD1 ILE A 295      18.906  38.112  26.864  1.00  0.160          H  
ATOM   4567  N   PHE A 296      14.457  35.181  28.944  1.00  0.070          N  
ATOM   4568  CA  PHE A 296      13.580  35.715  29.954  1.00  0.060          C  
ATOM   4569  C   PHE A 296      12.941  34.535  30.658  1.00  0.060          C  
ATOM   4570  O   PHE A 296      12.612  33.544  30.008  1.00  0.060          O  
ATOM   4571  CB  PHE A 296      12.549  36.624  29.325  1.00  0.090          C  
ATOM   4572  CG  PHE A 296      13.120  37.863  28.745  1.00  0.090          C  
ATOM   4573  CD1 PHE A 296      13.412  37.898  27.412  1.00  0.090          C  
ATOM   4574  CD2 PHE A 296      13.375  38.984  29.515  1.00  0.090          C  
ATOM   4575  CE1 PHE A 296      13.936  39.002  26.820  1.00  0.090          C  
ATOM   4576  CE2 PHE A 296      13.907  40.108  28.932  1.00  0.090          C  
ATOM   4577  CZ  PHE A 296      14.185  40.110  27.569  1.00  0.090          C  
ATOM   4578  H   PHE A 296      14.058  34.775  28.091  1.00  0.080          H  
ATOM   4579  HA  PHE A 296      14.169  36.298  30.641  1.00  0.070          H  
ATOM   4580 1HB  PHE A 296      12.079  36.076  28.514  1.00  0.110          H  
ATOM   4581 2HB  PHE A 296      11.789  36.894  30.051  1.00  0.110          H  
ATOM   4582  HD1 PHE A 296      13.229  37.021  26.832  1.00  0.110          H  
ATOM   4583  HD2 PHE A 296      13.152  38.974  30.583  1.00  0.110          H  
ATOM   4584  HE1 PHE A 296      14.157  38.989  25.753  1.00  0.110          H  
ATOM   4585  HE2 PHE A 296      14.104  40.992  29.539  1.00  0.110          H  
ATOM   4586  HZ  PHE A 296      14.603  40.982  27.099  1.00  0.110          H  
ATOM   4587  N   PRO A 297      12.759  34.588  31.975  1.00  0.060          N  
ATOM   4588  CA  PRO A 297      12.185  33.532  32.755  1.00  0.070          C  
ATOM   4589  C   PRO A 297      10.710  33.328  32.593  1.00  0.070          C  
ATOM   4590  O   PRO A 297       9.948  34.269  32.393  1.00  0.070          O  
ATOM   4591  CB  PRO A 297      12.443  33.986  34.171  1.00  0.110          C  
ATOM   4592  CG  PRO A 297      12.492  35.468  34.088  1.00  0.110          C  
ATOM   4593  CD  PRO A 297      13.130  35.771  32.753  1.00  0.110          C  
ATOM   4594  HA  PRO A 297      12.716  32.610  32.514  1.00  0.080          H  
ATOM   4595 1HB  PRO A 297      11.615  33.618  34.764  1.00  0.130          H  
ATOM   4596 2HB  PRO A 297      13.349  33.543  34.572  1.00  0.130          H  
ATOM   4597 1HG  PRO A 297      11.477  35.891  34.187  1.00  0.130          H  
ATOM   4598 2HG  PRO A 297      13.071  35.838  34.917  1.00  0.130          H  
ATOM   4599 1HD  PRO A 297      12.691  36.687  32.339  1.00  0.130          H  
ATOM   4600 2HD  PRO A 297      14.227  35.837  32.869  1.00  0.130          H  
ATOM   4601  N   VAL A 298      10.316  32.101  32.818  1.00  0.080          N  
ATOM   4602  CA  VAL A 298       8.929  31.698  32.899  1.00  0.080          C  
ATOM   4603  C   VAL A 298       8.524  31.737  34.371  1.00  0.070          C  
ATOM   4604  O   VAL A 298       9.251  31.233  35.232  1.00  0.070          O  
ATOM   4605  CB  VAL A 298       8.750  30.319  32.258  1.00  0.110          C  
ATOM   4606  CG1 VAL A 298       7.365  29.883  32.415  1.00  0.110          C  
ATOM   4607  CG2 VAL A 298       9.109  30.410  30.774  1.00  0.110          C  
ATOM   4608  H   VAL A 298      11.047  31.402  32.958  1.00  0.100          H  
ATOM   4609  HA  VAL A 298       8.311  32.413  32.358  1.00  0.100          H  
ATOM   4610  HB  VAL A 298       9.397  29.596  32.753  1.00  0.130          H  
ATOM   4611 1HG1 VAL A 298       7.241  28.903  31.955  1.00  0.130          H  
ATOM   4612 2HG1 VAL A 298       7.141  29.819  33.471  1.00  0.130          H  
ATOM   4613 3HG1 VAL A 298       6.696  30.596  31.942  1.00  0.130          H  
ATOM   4614 1HG2 VAL A 298       8.983  29.433  30.309  1.00  0.130          H  
ATOM   4615 2HG2 VAL A 298       8.460  31.128  30.291  1.00  0.130          H  
ATOM   4616 3HG2 VAL A 298      10.145  30.732  30.667  1.00  0.130          H  
ATOM   4617  N   ILE A 299       7.411  32.399  34.684  1.00  0.060          N  
ATOM   4618  CA  ILE A 299       7.047  32.560  36.091  1.00  0.060          C  
ATOM   4619  C   ILE A 299       5.786  31.787  36.450  1.00  0.070          C  
ATOM   4620  O   ILE A 299       4.750  31.890  35.781  1.00  0.070          O  
ATOM   4621  CB  ILE A 299       6.879  34.051  36.446  1.00  0.080          C  
ATOM   4622  CG1 ILE A 299       8.224  34.790  36.108  1.00  0.080          C  
ATOM   4623  CG2 ILE A 299       6.483  34.222  37.963  1.00  0.080          C  
ATOM   4624  CD1 ILE A 299       8.196  36.284  36.220  1.00  0.080          C  
ATOM   4625  H   ILE A 299       6.801  32.747  33.935  1.00  0.070          H  
ATOM   4626  HA  ILE A 299       7.852  32.167  36.708  1.00  0.070          H  
ATOM   4627  HB  ILE A 299       6.117  34.468  35.847  1.00  0.100          H  
ATOM   4628 1HG1 ILE A 299       8.991  34.406  36.724  1.00  0.100          H  
ATOM   4629 2HG1 ILE A 299       8.484  34.566  35.073  1.00  0.100          H  
ATOM   4630 1HG2 ILE A 299       6.362  35.270  38.203  1.00  0.100          H  
ATOM   4631 2HG2 ILE A 299       5.542  33.712  38.167  1.00  0.100          H  
ATOM   4632 3HG2 ILE A 299       7.263  33.793  38.595  1.00  0.100          H  
ATOM   4633 1HD1 ILE A 299       9.169  36.669  35.934  1.00  0.100          H  
ATOM   4634 2HD1 ILE A 299       7.447  36.691  35.558  1.00  0.100          H  
ATOM   4635 3HD1 ILE A 299       7.976  36.586  37.237  1.00  0.100          H  
ATOM   4636  N   SER A 300       5.882  30.985  37.504  1.00  0.070          N  
ATOM   4637  CA  SER A 300       4.747  30.184  37.925  1.00  0.080          C  
ATOM   4638  C   SER A 300       4.201  30.562  39.293  1.00  0.070          C  
ATOM   4639  O   SER A 300       4.935  30.800  40.261  1.00  0.070          O  
ATOM   4640  CB  SER A 300       5.110  28.708  37.950  1.00  0.110          C  
ATOM   4641  OG  SER A 300       5.428  28.208  36.658  1.00  0.110          O  
ATOM   4642  H   SER A 300       6.766  30.945  38.012  1.00  0.080          H  
ATOM   4643  HA  SER A 300       3.953  30.328  37.206  1.00  0.100          H  
ATOM   4644 1HB  SER A 300       5.961  28.567  38.613  1.00  0.130          H  
ATOM   4645 2HB  SER A 300       4.283  28.156  38.368  1.00  0.130          H  
ATOM   4646  HG  SER A 300       4.582  28.058  36.183  1.00  0.130          H  
ATOM   4647  N   LEU A 301       2.881  30.548  39.374  1.00  0.070          N  
ATOM   4648  CA  LEU A 301       2.175  30.763  40.624  1.00  0.070          C  
ATOM   4649  C   LEU A 301       1.517  29.447  41.020  1.00  0.070          C  
ATOM   4650  O   LEU A 301       1.016  28.717  40.166  1.00  0.070          O  
ATOM   4651  CB  LEU A 301       1.076  31.838  40.435  1.00  0.100          C  
ATOM   4652  CG  LEU A 301       1.514  33.247  39.875  1.00  0.100          C  
ATOM   4653  CD1 LEU A 301       0.251  34.114  39.653  1.00  0.100          C  
ATOM   4654  CD2 LEU A 301       2.486  33.930  40.840  1.00  0.100          C  
ATOM   4655  H   LEU A 301       2.364  30.385  38.503  1.00  0.080          H  
ATOM   4656  HA  LEU A 301       2.876  31.050  41.409  1.00  0.080          H  
ATOM   4657 1HB  LEU A 301       0.328  31.438  39.755  1.00  0.120          H  
ATOM   4658 2HB  LEU A 301       0.596  32.002  41.403  1.00  0.120          H  
ATOM   4659  HG  LEU A 301       2.007  33.114  38.909  1.00  0.120          H  
ATOM   4660 1HD1 LEU A 301       0.538  35.086  39.245  1.00  0.120          H  
ATOM   4661 2HD1 LEU A 301      -0.409  33.609  38.949  1.00  0.120          H  
ATOM   4662 3HD1 LEU A 301      -0.271  34.261  40.601  1.00  0.120          H  
ATOM   4663 1HD2 LEU A 301       2.782  34.899  40.436  1.00  0.120          H  
ATOM   4664 2HD2 LEU A 301       2.005  34.071  41.810  1.00  0.120          H  
ATOM   4665 3HD2 LEU A 301       3.369  33.308  40.958  1.00  0.120          H  
ATOM   4666  N   TYR A 302       1.477  29.138  42.301  1.00  0.070          N  
ATOM   4667  CA  TYR A 302       0.753  27.953  42.744  1.00  0.070          C  
ATOM   4668  C   TYR A 302      -0.392  28.369  43.630  1.00  0.050          C  
ATOM   4669  O   TYR A 302      -0.172  29.039  44.643  1.00  0.040          O  
ATOM   4670  CB  TYR A 302       1.662  26.997  43.491  1.00  0.100          C  
ATOM   4671  CG  TYR A 302       2.742  26.364  42.648  1.00  0.100          C  
ATOM   4672  CD1 TYR A 302       3.897  27.075  42.326  1.00  0.100          C  
ATOM   4673  CD2 TYR A 302       2.596  25.052  42.223  1.00  0.100          C  
ATOM   4674  CE1 TYR A 302       4.880  26.486  41.588  1.00  0.100          C  
ATOM   4675  CE2 TYR A 302       3.596  24.462  41.489  1.00  0.100          C  
ATOM   4676  CZ  TYR A 302       4.735  25.167  41.172  1.00  0.100          C  
ATOM   4677  OH  TYR A 302       5.728  24.552  40.435  1.00  0.100          O  
ATOM   4678  H   TYR A 302       1.979  29.715  42.973  1.00  0.080          H  
ATOM   4679  HA  TYR A 302       0.349  27.451  41.879  1.00  0.080          H  
ATOM   4680 1HB  TYR A 302       2.118  27.527  44.300  1.00  0.120          H  
ATOM   4681 2HB  TYR A 302       1.059  26.199  43.925  1.00  0.120          H  
ATOM   4682  HD1 TYR A 302       4.025  28.099  42.655  1.00  0.120          H  
ATOM   4683  HD2 TYR A 302       1.696  24.485  42.476  1.00  0.120          H  
ATOM   4684  HE1 TYR A 302       5.772  27.048  41.336  1.00  0.120          H  
ATOM   4685  HE2 TYR A 302       3.494  23.433  41.160  1.00  0.120          H  
ATOM   4686  HH  TYR A 302       6.553  25.105  40.429  1.00  0.120          H  
ATOM   4687  N   LEU A 303      -1.604  27.966  43.252  1.00  0.060          N  
ATOM   4688  CA  LEU A 303      -2.816  28.301  44.008  1.00  0.050          C  
ATOM   4689  C   LEU A 303      -3.360  27.110  44.761  1.00  0.040          C  
ATOM   4690  O   LEU A 303      -3.189  25.962  44.342  1.00  0.040          O  
ATOM   4691  CB  LEU A 303      -3.950  28.849  43.124  1.00  0.070          C  
ATOM   4692  CG  LEU A 303      -3.700  30.125  42.297  1.00  0.070          C  
ATOM   4693  CD1 LEU A 303      -4.956  30.425  41.506  1.00  0.070          C  
ATOM   4694  CD2 LEU A 303      -3.361  31.297  43.203  1.00  0.070          C  
ATOM   4695  H   LEU A 303      -1.651  27.378  42.414  1.00  0.070          H  
ATOM   4696  HA  LEU A 303      -2.558  29.049  44.747  1.00  0.060          H  
ATOM   4697 1HB  LEU A 303      -4.226  28.065  42.428  1.00  0.090          H  
ATOM   4698 2HB  LEU A 303      -4.813  29.040  43.768  1.00  0.090          H  
ATOM   4699  HG  LEU A 303      -2.881  29.951  41.600  1.00  0.090          H  
ATOM   4700 1HD1 LEU A 303      -4.810  31.311  40.906  1.00  0.090          H  
ATOM   4701 2HD1 LEU A 303      -5.194  29.589  40.866  1.00  0.090          H  
ATOM   4702 3HD1 LEU A 303      -5.768  30.592  42.194  1.00  0.090          H  
ATOM   4703 1HD2 LEU A 303      -3.196  32.191  42.599  1.00  0.090          H  
ATOM   4704 2HD2 LEU A 303      -4.177  31.478  43.902  1.00  0.090          H  
ATOM   4705 3HD2 LEU A 303      -2.468  31.067  43.747  1.00  0.090          H  
ATOM   4706  N   MET A 304      -4.051  27.373  45.867  1.00  0.030          N  
ATOM   4707  CA  MET A 304      -4.667  26.280  46.624  1.00  0.030          C  
ATOM   4708  C   MET A 304      -5.772  25.628  45.796  1.00  0.020          C  
ATOM   4709  O   MET A 304      -6.524  26.315  45.099  1.00  0.070          O  
ATOM   4710  CB  MET A 304      -5.257  26.782  47.948  1.00  0.040          C  
ATOM   4711  CG  MET A 304      -4.228  27.247  48.974  1.00  0.040          C  
ATOM   4712  SD  MET A 304      -4.940  27.820  50.532  1.00  0.040          S  
ATOM   4713  CE  MET A 304      -5.303  26.311  51.393  1.00  0.040          C  
ATOM   4714  H   MET A 304      -4.118  28.353  46.172  1.00  0.040          H  
ATOM   4715  HA  MET A 304      -3.910  25.522  46.835  1.00  0.040          H  
ATOM   4716 1HB  MET A 304      -5.926  27.619  47.749  1.00  0.050          H  
ATOM   4717 2HB  MET A 304      -5.855  25.983  48.390  1.00  0.050          H  
ATOM   4718 1HG  MET A 304      -3.552  26.434  49.183  1.00  0.050          H  
ATOM   4719 2HG  MET A 304      -3.662  28.069  48.548  1.00  0.050          H  
ATOM   4720 1HE  MET A 304      -5.743  26.536  52.365  1.00  0.050          H  
ATOM   4721 2HE  MET A 304      -5.999  25.704  50.819  1.00  0.050          H  
ATOM   4722 3HE  MET A 304      -4.395  25.762  51.543  1.00  0.050          H  
ATOM   4723  N   GLY A 305      -5.911  24.308  45.897  1.00  0.040          N  
ATOM   4724  CA  GLY A 305      -6.990  23.619  45.200  1.00  0.020          C  
ATOM   4725  C   GLY A 305      -8.193  23.396  46.120  1.00  0.030          C  
ATOM   4726  O   GLY A 305      -8.248  23.919  47.234  1.00  0.070          O  
ATOM   4727  H   GLY A 305      -5.273  23.745  46.470  1.00  0.050          H  
ATOM   4728 1HA  GLY A 305      -7.294  24.194  44.326  1.00  0.020          H  
ATOM   4729 2HA  GLY A 305      -6.622  22.659  44.838  1.00  0.020          H  
ATOM   4730  N   GLU A 306      -9.138  22.569  45.662  1.00  0.040          N  
ATOM   4731  CA  GLU A 306     -10.376  22.259  46.393  1.00  0.060          C  
ATOM   4732  C   GLU A 306     -10.230  21.099  47.372  1.00  0.120          C  
ATOM   4733  O   GLU A 306     -11.159  20.749  48.101  1.00  0.150          O  
ATOM   4734  CB  GLU A 306     -11.477  21.887  45.406  1.00  0.080          C  
ATOM   4735  CG  GLU A 306     -11.933  22.989  44.487  1.00  0.080          C  
ATOM   4736  CD  GLU A 306     -12.954  22.491  43.499  1.00  0.080          C  
ATOM   4737  OE1 GLU A 306     -13.136  21.304  43.393  1.00  0.080          O  
ATOM   4738  OE2 GLU A 306     -13.575  23.296  42.876  1.00  0.080          O  
ATOM   4739  H   GLU A 306      -9.013  22.172  44.740  1.00  0.050          H  
ATOM   4740  HA  GLU A 306     -10.674  23.145  46.953  1.00  0.070          H  
ATOM   4741 1HB  GLU A 306     -11.133  21.059  44.785  1.00  0.090          H  
ATOM   4742 2HB  GLU A 306     -12.350  21.536  45.956  1.00  0.090          H  
ATOM   4743 1HG  GLU A 306     -12.367  23.796  45.077  1.00  0.090          H  
ATOM   4744 2HG  GLU A 306     -11.073  23.394  43.948  1.00  0.090          H  
ATOM   4745  N   VAL A 307      -9.070  20.481  47.349  1.00  0.150          N  
ATOM   4746  CA  VAL A 307      -8.782  19.305  48.136  1.00  0.230          C  
ATOM   4747  C   VAL A 307      -7.692  19.591  49.141  1.00  0.240          C  
ATOM   4748  O   VAL A 307      -6.662  20.174  48.808  1.00  0.170          O  
ATOM   4749  CB  VAL A 307      -8.383  18.139  47.212  1.00  0.290          C  
ATOM   4750  CG1 VAL A 307      -8.016  16.895  48.027  1.00  0.290          C  
ATOM   4751  CG2 VAL A 307      -9.535  17.837  46.267  1.00  0.290          C  
ATOM   4752  H   VAL A 307      -8.356  20.862  46.747  1.00  0.180          H  
ATOM   4753  HA  VAL A 307      -9.683  19.019  48.679  1.00  0.280          H  
ATOM   4754  HB  VAL A 307      -7.521  18.424  46.637  1.00  0.350          H  
ATOM   4755 1HG1 VAL A 307      -7.739  16.094  47.348  1.00  0.350          H  
ATOM   4756 2HG1 VAL A 307      -7.173  17.105  48.688  1.00  0.350          H  
ATOM   4757 3HG1 VAL A 307      -8.873  16.582  48.620  1.00  0.350          H  
ATOM   4758 1HG2 VAL A 307      -9.249  17.023  45.601  1.00  0.350          H  
ATOM   4759 2HG2 VAL A 307     -10.411  17.546  46.845  1.00  0.350          H  
ATOM   4760 3HG2 VAL A 307      -9.773  18.717  45.673  1.00  0.350          H  
ATOM   4761  N   THR A 308      -7.929  19.171  50.369  1.00  0.360          N  
ATOM   4762  CA  THR A 308      -6.997  19.372  51.455  1.00  0.440          C  
ATOM   4763  C   THR A 308      -5.583  18.986  51.050  1.00  0.420          C  
ATOM   4764  O   THR A 308      -5.345  17.885  50.546  1.00  0.420          O  
ATOM   4765  CB  THR A 308      -7.433  18.508  52.649  1.00  0.580          C  
ATOM   4766  OG1 THR A 308      -8.771  18.866  53.041  1.00  0.580          O  
ATOM   4767  CG2 THR A 308      -6.510  18.708  53.791  1.00  0.580          C  
ATOM   4768  H   THR A 308      -8.811  18.717  50.569  1.00  0.430          H  
ATOM   4769  HA  THR A 308      -7.002  20.428  51.739  1.00  0.530          H  
ATOM   4770  HB  THR A 308      -7.420  17.458  52.358  1.00  0.700          H  
ATOM   4771  HG1 THR A 308      -9.101  18.225  53.681  1.00  0.700          H  
ATOM   4772 1HG2 THR A 308      -6.848  18.083  54.605  1.00  0.700          H  
ATOM   4773 2HG2 THR A 308      -5.511  18.424  53.521  1.00  0.700          H  
ATOM   4774 3HG2 THR A 308      -6.520  19.756  54.087  1.00  0.700          H  
ATOM   4775  N   ASN A 309      -4.649  19.915  51.293  1.00  0.430          N  
ATOM   4776  CA  ASN A 309      -3.229  19.781  50.990  1.00  0.430          C  
ATOM   4777  C   ASN A 309      -2.902  19.633  49.499  1.00  0.360          C  
ATOM   4778  O   ASN A 309      -1.794  19.216  49.164  1.00  0.520          O  
ATOM   4779  CB  ASN A 309      -2.606  18.627  51.765  1.00  0.600          C  
ATOM   4780  CG  ASN A 309      -2.657  18.816  53.259  1.00  0.600          C  
ATOM   4781  OD1 ASN A 309      -2.512  19.929  53.782  1.00  0.600          O  
ATOM   4782  ND2 ASN A 309      -2.845  17.731  53.960  1.00  0.600          N  
ATOM   4783  H   ASN A 309      -4.945  20.811  51.716  1.00  0.520          H  
ATOM   4784  HA  ASN A 309      -2.742  20.700  51.321  1.00  0.520          H  
ATOM   4785 1HB  ASN A 309      -3.093  17.689  51.510  1.00  0.720          H  
ATOM   4786 2HB  ASN A 309      -1.561  18.530  51.474  1.00  0.720          H  
ATOM   4787 1HD2 ASN A 309      -2.878  17.777  54.958  1.00  0.720          H  
ATOM   4788 2HD2 ASN A 309      -2.950  16.849  53.498  1.00  0.720          H  
ATOM   4789  N   GLN A 310      -3.808  20.040  48.606  1.00  0.160          N  
ATOM   4790  CA  GLN A 310      -3.498  20.028  47.181  1.00  0.090          C  
ATOM   4791  C   GLN A 310      -3.513  21.431  46.600  1.00  0.100          C  
ATOM   4792  O   GLN A 310      -4.294  22.286  47.034  1.00  0.110          O  
ATOM   4793  CB  GLN A 310      -4.463  19.162  46.367  1.00  0.150          C  
ATOM   4794  CG  GLN A 310      -4.422  17.705  46.699  1.00  0.150          C  
ATOM   4795  CD  GLN A 310      -5.240  16.864  45.765  1.00  0.150          C  
ATOM   4796  OE1 GLN A 310      -5.884  17.383  44.848  1.00  0.150          O  
ATOM   4797  NE2 GLN A 310      -5.221  15.554  45.978  1.00  0.150          N  
ATOM   4798  H   GLN A 310      -4.741  20.331  48.913  1.00  0.190          H  
ATOM   4799  HA  GLN A 310      -2.506  19.624  47.060  1.00  0.110          H  
ATOM   4800 1HB  GLN A 310      -5.472  19.522  46.525  1.00  0.180          H  
ATOM   4801 2HB  GLN A 310      -4.235  19.272  45.308  1.00  0.180          H  
ATOM   4802 1HG  GLN A 310      -3.417  17.393  46.602  1.00  0.180          H  
ATOM   4803 2HG  GLN A 310      -4.774  17.560  47.724  1.00  0.180          H  
ATOM   4804 1HE2 GLN A 310      -5.747  14.941  45.384  1.00  0.180          H  
ATOM   4805 2HE2 GLN A 310      -4.684  15.179  46.736  1.00  0.180          H  
ATOM   4806  N   SER A 311      -2.683  21.631  45.583  1.00  0.100          N  
ATOM   4807  CA  SER A 311      -2.540  22.893  44.856  1.00  0.090          C  
ATOM   4808  C   SER A 311      -2.310  22.659  43.380  1.00  0.100          C  
ATOM   4809  O   SER A 311      -2.102  21.522  42.933  1.00  0.120          O  
ATOM   4810  CB  SER A 311      -1.370  23.694  45.405  1.00  0.130          C  
ATOM   4811  OG  SER A 311      -0.173  23.026  45.177  1.00  0.130          O  
ATOM   4812  H   SER A 311      -2.058  20.855  45.356  1.00  0.120          H  
ATOM   4813  HA  SER A 311      -3.452  23.474  44.966  1.00  0.110          H  
ATOM   4814 1HB  SER A 311      -1.316  24.653  44.918  1.00  0.160          H  
ATOM   4815 2HB  SER A 311      -1.506  23.884  46.454  1.00  0.160          H  
ATOM   4816  HG  SER A 311       0.502  23.572  45.560  1.00  0.160          H  
ATOM   4817  N   PHE A 312      -2.335  23.737  42.605  1.00  0.100          N  
ATOM   4818  CA  PHE A 312      -2.055  23.618  41.177  1.00  0.100          C  
ATOM   4819  C   PHE A 312      -1.238  24.801  40.683  1.00  0.110          C  
ATOM   4820  O   PHE A 312      -1.216  25.877  41.283  1.00  0.140          O  
ATOM   4821  CB  PHE A 312      -3.345  23.455  40.373  1.00  0.140          C  
ATOM   4822  CG  PHE A 312      -4.243  24.617  40.401  1.00  0.140          C  
ATOM   4823  CD1 PHE A 312      -4.186  25.593  39.405  1.00  0.140          C  
ATOM   4824  CD2 PHE A 312      -5.157  24.752  41.416  1.00  0.140          C  
ATOM   4825  CE1 PHE A 312      -5.041  26.662  39.444  1.00  0.140          C  
ATOM   4826  CE2 PHE A 312      -5.989  25.809  41.451  1.00  0.140          C  
ATOM   4827  CZ  PHE A 312      -5.944  26.767  40.468  1.00  0.140          C  
ATOM   4828  H   PHE A 312      -2.553  24.644  43.035  1.00  0.120          H  
ATOM   4829  HA  PHE A 312      -1.468  22.721  41.007  1.00  0.120          H  
ATOM   4830 1HB  PHE A 312      -3.103  23.248  39.332  1.00  0.170          H  
ATOM   4831 2HB  PHE A 312      -3.892  22.592  40.745  1.00  0.170          H  
ATOM   4832  HD1 PHE A 312      -3.459  25.495  38.588  1.00  0.170          H  
ATOM   4833  HD2 PHE A 312      -5.205  23.997  42.202  1.00  0.170          H  
ATOM   4834  HE1 PHE A 312      -5.000  27.420  38.667  1.00  0.170          H  
ATOM   4835  HE2 PHE A 312      -6.696  25.890  42.269  1.00  0.170          H  
ATOM   4836  HZ  PHE A 312      -6.622  27.608  40.510  1.00  0.170          H  
ATOM   4837  N   ARG A 313      -0.559  24.584  39.572  1.00  0.100          N  
ATOM   4838  CA  ARG A 313       0.344  25.556  38.980  1.00  0.100          C  
ATOM   4839  C   ARG A 313      -0.273  26.326  37.829  1.00  0.100          C  
ATOM   4840  O   ARG A 313      -0.940  25.741  36.974  1.00  0.100          O  
ATOM   4841  CB  ARG A 313       1.560  24.822  38.452  1.00  0.140          C  
ATOM   4842  CG  ARG A 313       2.692  25.634  37.912  1.00  0.140          C  
ATOM   4843  CD  ARG A 313       3.780  24.733  37.408  1.00  0.140          C  
ATOM   4844  NE  ARG A 313       4.911  25.483  36.890  1.00  0.140          N  
ATOM   4845  CZ  ARG A 313       5.956  24.986  36.184  1.00  0.140          C  
ATOM   4846  NH1 ARG A 313       6.049  23.702  35.862  1.00  0.140          N  
ATOM   4847  NH2 ARG A 313       6.900  25.836  35.811  1.00  0.140          N  
ATOM   4848  H   ARG A 313      -0.702  23.684  39.116  1.00  0.120          H  
ATOM   4849  HA  ARG A 313       0.652  26.260  39.751  1.00  0.120          H  
ATOM   4850 1HB  ARG A 313       1.962  24.200  39.222  1.00  0.170          H  
ATOM   4851 2HB  ARG A 313       1.236  24.184  37.656  1.00  0.170          H  
ATOM   4852 1HG  ARG A 313       2.364  26.260  37.089  1.00  0.170          H  
ATOM   4853 2HG  ARG A 313       3.089  26.251  38.713  1.00  0.170          H  
ATOM   4854 1HD  ARG A 313       4.131  24.085  38.212  1.00  0.170          H  
ATOM   4855 2HD  ARG A 313       3.376  24.129  36.604  1.00  0.170          H  
ATOM   4856  HE  ARG A 313       4.935  26.478  37.079  1.00  0.170          H  
ATOM   4857 1HH1 ARG A 313       5.310  23.029  36.115  1.00  0.170          H  
ATOM   4858 2HH1 ARG A 313       6.835  23.372  35.328  1.00  0.170          H  
ATOM   4859 1HH2 ARG A 313       6.791  26.819  36.068  1.00  0.170          H  
ATOM   4860 2HH2 ARG A 313       7.697  25.523  35.282  1.00  0.170          H  
ATOM   4861  N   ILE A 314       0.023  27.624  37.782  1.00  0.100          N  
ATOM   4862  CA  ILE A 314      -0.308  28.525  36.679  1.00  0.100          C  
ATOM   4863  C   ILE A 314       0.986  29.123  36.118  1.00  0.100          C  
ATOM   4864  O   ILE A 314       1.663  29.896  36.803  1.00  0.100          O  
ATOM   4865  CB  ILE A 314      -1.223  29.680  37.153  1.00  0.140          C  
ATOM   4866  CG1 ILE A 314      -2.540  29.110  37.720  1.00  0.140          C  
ATOM   4867  CG2 ILE A 314      -1.471  30.696  36.014  1.00  0.140          C  
ATOM   4868  CD1 ILE A 314      -3.406  30.131  38.390  1.00  0.140          C  
ATOM   4869  H   ILE A 314       0.515  28.011  38.586  1.00  0.120          H  
ATOM   4870  HA  ILE A 314      -0.803  27.960  35.887  1.00  0.120          H  
ATOM   4871  HB  ILE A 314      -0.725  30.192  37.973  1.00  0.170          H  
ATOM   4872 1HG1 ILE A 314      -3.103  28.648  36.911  1.00  0.170          H  
ATOM   4873 2HG1 ILE A 314      -2.305  28.345  38.461  1.00  0.170          H  
ATOM   4874 1HG2 ILE A 314      -2.072  31.511  36.373  1.00  0.170          H  
ATOM   4875 2HG2 ILE A 314      -0.525  31.100  35.661  1.00  0.170          H  
ATOM   4876 3HG2 ILE A 314      -1.980  30.198  35.186  1.00  0.170          H  
ATOM   4877 1HD1 ILE A 314      -4.293  29.647  38.760  1.00  0.170          H  
ATOM   4878 2HD1 ILE A 314      -2.861  30.580  39.219  1.00  0.170          H  
ATOM   4879 3HD1 ILE A 314      -3.697  30.901  37.697  1.00  0.170          H  
ATOM   4880  N   THR A 315       1.321  28.804  34.869  1.00  0.090          N  
ATOM   4881  CA  THR A 315       2.588  29.256  34.294  1.00  0.080          C  
ATOM   4882  C   THR A 315       2.395  30.302  33.195  1.00  0.080          C  
ATOM   4883  O   THR A 315       1.711  30.050  32.195  1.00  0.080          O  
ATOM   4884  CB  THR A 315       3.345  28.041  33.748  1.00  0.120          C  
ATOM   4885  OG1 THR A 315       3.581  27.116  34.812  1.00  0.120          O  
ATOM   4886  CG2 THR A 315       4.631  28.452  33.215  1.00  0.120          C  
ATOM   4887  H   THR A 315       0.721  28.174  34.334  1.00  0.110          H  
ATOM   4888  HA  THR A 315       3.187  29.714  35.077  1.00  0.100          H  
ATOM   4889  HB  THR A 315       2.767  27.568  32.977  1.00  0.140          H  
ATOM   4890  HG1 THR A 315       2.755  26.643  34.977  1.00  0.140          H  
ATOM   4891 1HG2 THR A 315       5.165  27.577  32.852  1.00  0.140          H  
ATOM   4892 2HG2 THR A 315       4.499  29.157  32.396  1.00  0.140          H  
ATOM   4893 3HG2 THR A 315       5.188  28.917  34.022  1.00  0.140          H  
ATOM   4894  N   ILE A 316       3.049  31.461  33.386  1.00  0.070          N  
ATOM   4895  CA  ILE A 316       2.988  32.642  32.513  1.00  0.080          C  
ATOM   4896  C   ILE A 316       4.330  32.969  31.843  1.00  0.070          C  
ATOM   4897  O   ILE A 316       5.381  32.992  32.491  1.00  0.060          O  
ATOM   4898  CB  ILE A 316       2.490  33.837  33.341  1.00  0.110          C  
ATOM   4899  CG1 ILE A 316       1.119  33.478  34.023  1.00  0.110          C  
ATOM   4900  CG2 ILE A 316       2.372  35.118  32.493  1.00  0.110          C  
ATOM   4901  CD1 ILE A 316      -0.036  33.142  33.082  1.00  0.110          C  
ATOM   4902  H   ILE A 316       3.609  31.548  34.241  1.00  0.080          H  
ATOM   4903  HA  ILE A 316       2.281  32.446  31.710  1.00  0.100          H  
ATOM   4904  HB  ILE A 316       3.198  34.004  34.137  1.00  0.130          H  
ATOM   4905 1HG1 ILE A 316       1.273  32.633  34.691  1.00  0.130          H  
ATOM   4906 2HG1 ILE A 316       0.823  34.319  34.614  1.00  0.130          H  
ATOM   4907 1HG2 ILE A 316       2.041  35.942  33.115  1.00  0.130          H  
ATOM   4908 2HG2 ILE A 316       3.327  35.378  32.049  1.00  0.130          H  
ATOM   4909 3HG2 ILE A 316       1.674  34.970  31.726  1.00  0.130          H  
ATOM   4910 1HD1 ILE A 316      -0.914  32.935  33.669  1.00  0.130          H  
ATOM   4911 2HD1 ILE A 316      -0.242  33.981  32.433  1.00  0.130          H  
ATOM   4912 3HD1 ILE A 316       0.192  32.270  32.480  1.00  0.130          H  
ATOM   4913  N   LEU A 317       4.292  33.232  30.539  1.00  0.060          N  
ATOM   4914  CA  LEU A 317       5.508  33.478  29.776  1.00  0.060          C  
ATOM   4915  C   LEU A 317       5.981  34.942  29.678  1.00  0.060          C  
ATOM   4916  O   LEU A 317       5.195  35.869  29.886  1.00  0.060          O  
ATOM   4917  CB  LEU A 317       5.296  33.021  28.345  1.00  0.080          C  
ATOM   4918  CG  LEU A 317       4.922  31.621  28.073  1.00  0.080          C  
ATOM   4919  CD1 LEU A 317       4.865  31.529  26.576  1.00  0.080          C  
ATOM   4920  CD2 LEU A 317       5.898  30.636  28.699  1.00  0.080          C  
ATOM   4921  H   LEU A 317       3.381  33.264  30.057  1.00  0.070          H  
ATOM   4922  HA  LEU A 317       6.285  32.890  30.243  1.00  0.070          H  
ATOM   4923 1HB  LEU A 317       4.502  33.642  27.919  1.00  0.100          H  
ATOM   4924 2HB  LEU A 317       6.164  33.200  27.788  1.00  0.100          H  
ATOM   4925  HG  LEU A 317       3.927  31.415  28.463  1.00  0.100          H  
ATOM   4926 1HD1 LEU A 317       4.569  30.556  26.289  1.00  0.100          H  
ATOM   4927 2HD1 LEU A 317       4.153  32.254  26.194  1.00  0.100          H  
ATOM   4928 3HD1 LEU A 317       5.841  31.749  26.160  1.00  0.100          H  
ATOM   4929 1HD2 LEU A 317       5.605  29.622  28.449  1.00  0.100          H  
ATOM   4930 2HD2 LEU A 317       6.899  30.826  28.331  1.00  0.100          H  
ATOM   4931 3HD2 LEU A 317       5.885  30.742  29.771  1.00  0.100          H  
ATOM   4932  N   PRO A 318       7.275  35.181  29.358  1.00  0.060          N  
ATOM   4933  CA  PRO A 318       7.853  36.476  29.017  1.00  0.060          C  
ATOM   4934  C   PRO A 318       7.050  37.222  27.960  1.00  0.060          C  
ATOM   4935  O   PRO A 318       6.952  38.441  27.996  1.00  0.080          O  
ATOM   4936  CB  PRO A 318       9.204  36.075  28.461  1.00  0.090          C  
ATOM   4937  CG  PRO A 318       9.566  34.834  29.211  1.00  0.090          C  
ATOM   4938  CD  PRO A 318       8.287  34.085  29.390  1.00  0.090          C  
ATOM   4939  HA  PRO A 318       7.972  37.076  29.926  1.00  0.070          H  
ATOM   4940 1HB  PRO A 318       9.101  35.859  27.397  1.00  0.110          H  
ATOM   4941 2HB  PRO A 318       9.899  36.908  28.558  1.00  0.110          H  
ATOM   4942 1HG  PRO A 318      10.326  34.251  28.655  1.00  0.110          H  
ATOM   4943 2HG  PRO A 318      10.025  35.105  30.157  1.00  0.110          H  
ATOM   4944 1HD  PRO A 318       8.179  33.364  28.578  1.00  0.110          H  
ATOM   4945 2HD  PRO A 318       8.326  33.615  30.375  1.00  0.110          H  
ATOM   4946  N   GLN A 319       6.433  36.492  27.036  1.00  0.060          N  
ATOM   4947  CA  GLN A 319       5.610  37.069  25.978  1.00  0.060          C  
ATOM   4948  C   GLN A 319       4.354  37.756  26.510  1.00  0.050          C  
ATOM   4949  O   GLN A 319       3.634  38.421  25.764  1.00  0.060          O  
ATOM   4950  CB  GLN A 319       5.261  35.997  24.947  1.00  0.080          C  
ATOM   4951  CG  GLN A 319       6.468  35.546  24.135  1.00  0.080          C  
ATOM   4952  CD  GLN A 319       7.354  34.522  24.843  1.00  0.080          C  
ATOM   4953  OE1 GLN A 319       7.315  34.334  26.052  1.00  0.080          O  
ATOM   4954  NE2 GLN A 319       8.173  33.867  24.088  1.00  0.080          N  
ATOM   4955  H   GLN A 319       6.583  35.486  27.002  1.00  0.070          H  
ATOM   4956  HA  GLN A 319       6.195  37.831  25.475  1.00  0.070          H  
ATOM   4957 1HB  GLN A 319       4.835  35.128  25.452  1.00  0.100          H  
ATOM   4958 2HB  GLN A 319       4.505  36.380  24.260  1.00  0.100          H  
ATOM   4959 1HG  GLN A 319       6.124  35.114  23.201  1.00  0.100          H  
ATOM   4960 2HG  GLN A 319       7.062  36.413  23.929  1.00  0.100          H  
ATOM   4961 1HE2 GLN A 319       8.807  33.203  24.489  1.00  0.100          H  
ATOM   4962 2HE2 GLN A 319       8.207  34.062  23.113  1.00  0.100          H  
ATOM   4963  N   GLN A 320       4.089  37.578  27.799  1.00  0.040          N  
ATOM   4964  CA  GLN A 320       2.990  38.209  28.472  1.00  0.040          C  
ATOM   4965  C   GLN A 320       3.562  39.275  29.398  1.00  0.040          C  
ATOM   4966  O   GLN A 320       3.073  40.406  29.419  1.00  0.040          O  
ATOM   4967  CB  GLN A 320       2.231  37.150  29.246  1.00  0.060          C  
ATOM   4968  CG  GLN A 320       1.622  36.108  28.338  1.00  0.060          C  
ATOM   4969  CD  GLN A 320       1.059  34.983  29.082  1.00  0.060          C  
ATOM   4970  OE1 GLN A 320       1.623  33.860  29.093  1.00  0.060          O  
ATOM   4971  NE2 GLN A 320      -0.033  35.248  29.733  1.00  0.060          N  
ATOM   4972  H   GLN A 320       4.702  36.987  28.350  1.00  0.050          H  
ATOM   4973  HA  GLN A 320       2.335  38.685  27.744  1.00  0.050          H  
ATOM   4974 1HB  GLN A 320       2.887  36.662  29.951  1.00  0.070          H  
ATOM   4975 2HB  GLN A 320       1.430  37.620  29.821  1.00  0.070          H  
ATOM   4976 1HG  GLN A 320       0.824  36.573  27.759  1.00  0.070          H  
ATOM   4977 2HG  GLN A 320       2.390  35.720  27.670  1.00  0.070          H  
ATOM   4978 1HE2 GLN A 320      -0.473  34.546  30.285  1.00  0.070          H  
ATOM   4979 2HE2 GLN A 320      -0.428  36.168  29.695  1.00  0.070          H  
ATOM   4980  N   TYR A 321       4.668  38.945  30.092  1.00  0.040          N  
ATOM   4981  CA  TYR A 321       5.263  39.892  31.032  1.00  0.040          C  
ATOM   4982  C   TYR A 321       5.899  41.082  30.341  1.00  0.040          C  
ATOM   4983  O   TYR A 321       6.021  42.156  30.929  1.00  0.030          O  
ATOM   4984  CB  TYR A 321       6.255  39.219  31.956  1.00  0.060          C  
ATOM   4985  CG  TYR A 321       5.596  38.349  32.963  1.00  0.060          C  
ATOM   4986  CD1 TYR A 321       5.842  37.010  32.962  1.00  0.060          C  
ATOM   4987  CD2 TYR A 321       4.720  38.899  33.893  1.00  0.060          C  
ATOM   4988  CE1 TYR A 321       5.248  36.222  33.891  1.00  0.060          C  
ATOM   4989  CE2 TYR A 321       4.121  38.108  34.821  1.00  0.060          C  
ATOM   4990  CZ  TYR A 321       4.386  36.767  34.836  1.00  0.060          C  
ATOM   4991  OH  TYR A 321       3.806  35.949  35.780  1.00  0.060          O  
ATOM   4992  H   TYR A 321       5.030  37.993  30.026  1.00  0.050          H  
ATOM   4993  HA  TYR A 321       4.470  40.288  31.644  1.00  0.050          H  
ATOM   4994 1HB  TYR A 321       6.944  38.616  31.372  1.00  0.070          H  
ATOM   4995 2HB  TYR A 321       6.837  39.976  32.483  1.00  0.070          H  
ATOM   4996  HD1 TYR A 321       6.519  36.569  32.228  1.00  0.070          H  
ATOM   4997  HD2 TYR A 321       4.514  39.967  33.892  1.00  0.070          H  
ATOM   4998  HE1 TYR A 321       5.457  35.158  33.882  1.00  0.070          H  
ATOM   4999  HE2 TYR A 321       3.446  38.550  35.541  1.00  0.070          H  
ATOM   5000  HH  TYR A 321       4.133  35.045  35.660  1.00  0.070          H  
ATOM   5001  N   LEU A 322       6.356  40.917  29.117  1.00  0.050          N  
ATOM   5002  CA  LEU A 322       6.849  42.071  28.403  1.00  0.080          C  
ATOM   5003  C   LEU A 322       5.740  42.476  27.443  1.00  0.120          C  
ATOM   5004  O   LEU A 322       5.430  41.765  26.485  1.00  0.160          O  
ATOM   5005  CB  LEU A 322       8.170  41.792  27.691  1.00  0.100          C  
ATOM   5006  CG  LEU A 322       9.338  41.305  28.532  1.00  0.100          C  
ATOM   5007  CD1 LEU A 322      10.575  41.237  27.625  1.00  0.100          C  
ATOM   5008  CD2 LEU A 322       9.557  42.235  29.732  1.00  0.100          C  
ATOM   5009  H   LEU A 322       6.342  40.003  28.669  1.00  0.060          H  
ATOM   5010  HA  LEU A 322       6.988  42.902  29.086  1.00  0.100          H  
ATOM   5011 1HB  LEU A 322       7.983  41.058  26.932  1.00  0.120          H  
ATOM   5012 2HB  LEU A 322       8.504  42.658  27.239  1.00  0.120          H  
ATOM   5013  HG  LEU A 322       9.135  40.292  28.890  1.00  0.120          H  
ATOM   5014 1HD1 LEU A 322      11.398  40.874  28.201  1.00  0.120          H  
ATOM   5015 2HD1 LEU A 322      10.410  40.579  26.797  1.00  0.120          H  
ATOM   5016 3HD1 LEU A 322      10.807  42.228  27.244  1.00  0.120          H  
ATOM   5017 1HD2 LEU A 322      10.404  41.876  30.313  1.00  0.120          H  
ATOM   5018 2HD2 LEU A 322       9.748  43.244  29.376  1.00  0.120          H  
ATOM   5019 3HD2 LEU A 322       8.679  42.240  30.367  1.00  0.120          H  
ATOM   5020  N   ARG A 323       5.118  43.617  27.719  1.00  0.140          N  
ATOM   5021  CA  ARG A 323       3.967  44.059  26.952  1.00  0.200          C  
ATOM   5022  C   ARG A 323       4.402  44.883  25.761  1.00  0.180          C  
ATOM   5023  O   ARG A 323       5.171  45.825  25.936  1.00  0.170          O  
ATOM   5024  CB  ARG A 323       3.026  44.900  27.793  1.00  0.260          C  
ATOM   5025  CG  ARG A 323       1.743  45.337  27.042  1.00  0.260          C  
ATOM   5026  CD  ARG A 323       0.791  46.085  27.876  1.00  0.260          C  
ATOM   5027  NE  ARG A 323       0.348  45.274  28.997  1.00  0.260          N  
ATOM   5028  CZ  ARG A 323       0.703  45.442  30.292  1.00  0.260          C  
ATOM   5029  NH1 ARG A 323       1.477  46.431  30.686  1.00  0.260          N  
ATOM   5030  NH2 ARG A 323       0.276  44.600  31.190  1.00  0.260          N  
ATOM   5031  H   ARG A 323       5.468  44.184  28.495  1.00  0.170          H  
ATOM   5032  HA  ARG A 323       3.417  43.176  26.662  1.00  0.240          H  
ATOM   5033 1HB  ARG A 323       2.741  44.321  28.666  1.00  0.310          H  
ATOM   5034 2HB  ARG A 323       3.544  45.793  28.143  1.00  0.310          H  
ATOM   5035 1HG  ARG A 323       2.007  45.980  26.201  1.00  0.310          H  
ATOM   5036 2HG  ARG A 323       1.227  44.455  26.670  1.00  0.310          H  
ATOM   5037 1HD  ARG A 323       1.251  46.995  28.237  1.00  0.310          H  
ATOM   5038 2HD  ARG A 323      -0.082  46.338  27.270  1.00  0.310          H  
ATOM   5039  HE  ARG A 323      -0.249  44.482  28.781  1.00  0.310          H  
ATOM   5040 1HH1 ARG A 323       1.839  47.104  30.034  1.00  0.310          H  
ATOM   5041 2HH1 ARG A 323       1.697  46.502  31.685  1.00  0.310          H  
ATOM   5042 1HH2 ARG A 323      -0.315  43.821  30.918  1.00  0.310          H  
ATOM   5043 2HH2 ARG A 323       0.553  44.755  32.168  1.00  0.310          H  
ATOM   5044  N   PRO A 324       3.971  44.557  24.532  1.00  0.170          N  
ATOM   5045  CA  PRO A 324       4.321  45.288  23.338  1.00  0.140          C  
ATOM   5046  C   PRO A 324       3.899  46.731  23.430  1.00  0.210          C  
ATOM   5047  O   PRO A 324       2.790  47.028  23.881  1.00  0.300          O  
ATOM   5048  CB  PRO A 324       3.460  44.604  22.261  1.00  0.210          C  
ATOM   5049  CG  PRO A 324       3.203  43.217  22.769  1.00  0.210          C  
ATOM   5050  CD  PRO A 324       3.129  43.351  24.280  1.00  0.210          C  
ATOM   5051  HA  PRO A 324       5.396  45.203  23.129  1.00  0.170          H  
ATOM   5052 1HB  PRO A 324       2.539  45.181  22.097  1.00  0.250          H  
ATOM   5053 2HB  PRO A 324       4.007  44.605  21.304  1.00  0.250          H  
ATOM   5054 1HG  PRO A 324       2.246  42.854  22.355  1.00  0.250          H  
ATOM   5055 2HG  PRO A 324       3.955  42.528  22.410  1.00  0.250          H  
ATOM   5056 1HD  PRO A 324       2.093  43.503  24.609  1.00  0.250          H  
ATOM   5057 2HD  PRO A 324       3.590  42.435  24.698  1.00  0.250          H  
ATOM   5058  N   VAL A 325       4.749  47.600  22.931  1.00  0.190          N  
ATOM   5059  CA  VAL A 325       4.466  49.019  22.832  1.00  0.260          C  
ATOM   5060  C   VAL A 325       4.858  49.403  21.412  1.00  0.330          C  
ATOM   5061  O   VAL A 325       5.537  48.632  20.736  1.00  0.430          O  
ATOM   5062  CB  VAL A 325       5.229  49.831  23.900  1.00  0.340          C  
ATOM   5063  CG1 VAL A 325       4.832  49.383  25.312  1.00  0.340          C  
ATOM   5064  CG2 VAL A 325       6.657  49.643  23.729  1.00  0.340          C  
ATOM   5065  H   VAL A 325       5.657  47.244  22.616  1.00  0.230          H  
ATOM   5066  HA  VAL A 325       3.398  49.189  22.962  1.00  0.310          H  
ATOM   5067  HB  VAL A 325       4.976  50.883  23.793  1.00  0.400          H  
ATOM   5068 1HG1 VAL A 325       5.372  49.976  26.045  1.00  0.400          H  
ATOM   5069 2HG1 VAL A 325       3.762  49.519  25.450  1.00  0.400          H  
ATOM   5070 3HG1 VAL A 325       5.081  48.333  25.451  1.00  0.400          H  
ATOM   5071 1HG2 VAL A 325       7.170  50.203  24.470  1.00  0.400          H  
ATOM   5072 2HG2 VAL A 325       6.885  48.610  23.855  1.00  0.400          H  
ATOM   5073 3HG2 VAL A 325       6.966  49.977  22.740  1.00  0.400          H  
ATOM   5074  N   GLU A 326       4.416  50.539  20.901  1.00  0.510          N  
ATOM   5075  CA  GLU A 326       4.906  50.888  19.575  1.00  0.660          C  
ATOM   5076  C   GLU A 326       6.398  51.152  19.627  1.00  0.530          C  
ATOM   5077  O   GLU A 326       6.841  51.999  20.406  1.00  0.740          O  
ATOM   5078  CB  GLU A 326       4.204  52.137  19.036  1.00  0.860          C  
ATOM   5079  CG  GLU A 326       4.623  52.530  17.615  1.00  0.860          C  
ATOM   5080  CD  GLU A 326       3.894  53.730  17.098  1.00  0.860          C  
ATOM   5081  OE1 GLU A 326       3.083  54.267  17.811  1.00  0.860          O  
ATOM   5082  OE2 GLU A 326       4.148  54.112  15.981  1.00  0.860          O  
ATOM   5083  H   GLU A 326       3.813  51.157  21.425  1.00  0.610          H  
ATOM   5084  HA  GLU A 326       4.723  50.053  18.898  1.00  0.790          H  
ATOM   5085 1HB  GLU A 326       3.126  51.980  19.039  1.00  1.040          H  
ATOM   5086 2HB  GLU A 326       4.416  52.983  19.691  1.00  1.040          H  
ATOM   5087 1HG  GLU A 326       5.691  52.754  17.606  1.00  1.040          H  
ATOM   5088 2HG  GLU A 326       4.453  51.687  16.948  1.00  1.040          H  
ATOM   5089  N   ASP A 327       7.201  50.519  18.776  1.00  0.660          N  
ATOM   5090  CA  ASP A 327       8.611  50.876  18.861  1.00  0.780          C  
ATOM   5091  C   ASP A 327       8.777  52.136  18.074  1.00  0.840          C  
ATOM   5092  O   ASP A 327       9.034  52.124  16.883  1.00  0.350          O  
ATOM   5093  CB  ASP A 327       9.585  49.831  18.344  1.00  1.040          C  
ATOM   5094  CG  ASP A 327      11.100  50.283  18.570  1.00  1.040          C  
ATOM   5095  OD1 ASP A 327      11.368  51.485  18.704  1.00  1.040          O  
ATOM   5096  OD2 ASP A 327      11.938  49.423  18.728  1.00  1.040          O  
ATOM   5097  H   ASP A 327       6.860  49.818  18.133  1.00  0.790          H  
ATOM   5098  HA  ASP A 327       8.869  51.083  19.899  1.00  0.940          H  
ATOM   5099 1HB  ASP A 327       9.403  48.872  18.819  1.00  1.250          H  
ATOM   5100 2HB  ASP A 327       9.423  49.689  17.269  1.00  1.250          H  
ATOM   5101  N   VAL A 328       8.687  53.243  18.764  1.00  1.790          N  
ATOM   5102  CA  VAL A 328       8.696  54.532  18.103  1.00  2.040          C  
ATOM   5103  C   VAL A 328       9.949  54.845  17.281  1.00  1.850          C  
ATOM   5104  O   VAL A 328       9.920  55.786  16.489  1.00  1.760          O  
ATOM   5105  CB  VAL A 328       8.448  55.662  19.120  1.00  2.760          C  
ATOM   5106  CG1 VAL A 328       7.058  55.482  19.742  1.00  2.760          C  
ATOM   5107  CG2 VAL A 328       9.543  55.658  20.197  1.00  2.760          C  
ATOM   5108  H   VAL A 328       8.484  53.140  19.757  1.00  2.150          H  
ATOM   5109  HA  VAL A 328       7.847  54.537  17.416  1.00  2.450          H  
ATOM   5110  HB  VAL A 328       8.455  56.618  18.599  1.00  3.310          H  
ATOM   5111 1HG1 VAL A 328       6.862  56.291  20.444  1.00  3.310          H  
ATOM   5112 2HG1 VAL A 328       6.303  55.497  18.950  1.00  3.310          H  
ATOM   5113 3HG1 VAL A 328       6.999  54.534  20.266  1.00  3.310          H  
ATOM   5114 1HG2 VAL A 328       9.355  56.466  20.902  1.00  3.310          H  
ATOM   5115 2HG2 VAL A 328       9.539  54.709  20.728  1.00  3.310          H  
ATOM   5116 3HG2 VAL A 328      10.517  55.807  19.735  1.00  3.310          H  
ATOM   5117  N   ALA A 329      11.075  54.140  17.498  1.00  2.250          N  
ATOM   5118  CA  ALA A 329      12.260  54.442  16.691  1.00  2.800          C  
ATOM   5119  C   ALA A 329      11.966  54.169  15.216  1.00  2.320          C  
ATOM   5120  O   ALA A 329      12.401  54.913  14.330  1.00  2.700          O  
ATOM   5121  CB  ALA A 329      13.438  53.608  17.154  1.00  3.700          C  
ATOM   5122  H   ALA A 329      11.069  53.335  18.146  1.00  2.700          H  
ATOM   5123  HA  ALA A 329      12.493  55.498  16.804  1.00  3.360          H  
ATOM   5124 1HB  ALA A 329      14.314  53.846  16.554  1.00  4.440          H  
ATOM   5125 2HB  ALA A 329      13.640  53.819  18.203  1.00  4.440          H  
ATOM   5126 3HB  ALA A 329      13.193  52.546  17.041  1.00  4.440          H  
ATOM   5127  N   THR A 330      11.276  53.055  14.976  1.00  1.820          N  
ATOM   5128  CA  THR A 330      10.827  52.624  13.670  1.00  2.180          C  
ATOM   5129  C   THR A 330       9.535  51.896  13.944  1.00  1.910          C  
ATOM   5130  O   THR A 330       9.561  50.919  14.695  1.00  2.610          O  
ATOM   5131  CB  THR A 330      11.772  51.601  13.017  1.00  2.910          C  
ATOM   5132  OG1 THR A 330      11.767  50.426  13.822  1.00  2.910          O  
ATOM   5133  CG2 THR A 330      13.199  52.100  12.930  1.00  2.910          C  
ATOM   5134  H   THR A 330      10.934  52.520  15.778  1.00  2.180          H  
ATOM   5135  HA  THR A 330      10.642  53.482  13.022  1.00  2.620          H  
ATOM   5136  HB  THR A 330      11.407  51.365  12.019  1.00  3.490          H  
ATOM   5137  HG1 THR A 330      10.863  50.118  13.957  1.00  3.490          H  
ATOM   5138 1HG2 THR A 330      13.818  51.329  12.475  1.00  3.490          H  
ATOM   5139 2HG2 THR A 330      13.234  53.006  12.327  1.00  3.490          H  
ATOM   5140 3HG2 THR A 330      13.577  52.312  13.924  1.00  3.490          H  
ATOM   5141  N   SER A 331       8.504  52.054  13.118  1.00  1.740          N  
ATOM   5142  CA  SER A 331       7.256  51.304  13.371  1.00  2.230          C  
ATOM   5143  C   SER A 331       7.483  49.790  13.316  1.00  1.900          C  
ATOM   5144  O   SER A 331       6.685  48.993  13.819  1.00  1.970          O  
ATOM   5145  CB  SER A 331       6.205  51.707  12.358  1.00  2.930          C  
ATOM   5146  OG  SER A 331       6.576  51.307  11.067  1.00  2.930          O  
ATOM   5147  H   SER A 331       8.518  52.784  12.420  1.00  2.090          H  
ATOM   5148  HA  SER A 331       6.899  51.561  14.372  1.00  2.680          H  
ATOM   5149 1HB  SER A 331       5.252  51.250  12.624  1.00  3.510          H  
ATOM   5150 2HB  SER A 331       6.069  52.787  12.385  1.00  3.510          H  
ATOM   5151  HG  SER A 331       5.868  51.602  10.483  1.00  3.510          H  
ATOM   5152  N   GLN A 332       8.578  49.446  12.656  1.00  1.580          N  
ATOM   5153  CA  GLN A 332       9.143  48.136  12.435  1.00  1.270          C  
ATOM   5154  C   GLN A 332       9.836  47.403  13.620  1.00  1.050          C  
ATOM   5155  O   GLN A 332       9.756  46.180  13.656  1.00  0.920          O  
ATOM   5156  CB  GLN A 332      10.134  48.258  11.265  1.00  1.900          C  
ATOM   5157  CG  GLN A 332      10.732  46.964  10.747  1.00  1.900          C  
ATOM   5158  CD  GLN A 332       9.696  46.017  10.184  1.00  1.900          C  
ATOM   5159  OE1 GLN A 332       8.845  46.427   9.392  1.00  1.900          O  
ATOM   5160  NE2 GLN A 332       9.764  44.753  10.572  1.00  1.900          N  
ATOM   5161  H   GLN A 332       9.077  50.234  12.279  1.00  1.900          H  
ATOM   5162  HA  GLN A 332       8.322  47.498  12.111  1.00  1.520          H  
ATOM   5163 1HB  GLN A 332       9.646  48.759  10.432  1.00  2.280          H  
ATOM   5164 2HB  GLN A 332      10.968  48.885  11.579  1.00  2.280          H  
ATOM   5165 1HG  GLN A 332      11.427  47.209   9.949  1.00  2.280          H  
ATOM   5166 2HG  GLN A 332      11.257  46.477  11.534  1.00  2.280          H  
ATOM   5167 1HE2 GLN A 332       9.105  44.083  10.226  1.00  2.280          H  
ATOM   5168 2HE2 GLN A 332      10.473  44.470  11.221  1.00  2.280          H  
ATOM   5169  N   ASP A 333      10.560  48.082  14.538  1.00  1.080          N  
ATOM   5170  CA  ASP A 333      11.331  47.284  15.517  1.00  0.930          C  
ATOM   5171  C   ASP A 333      10.524  46.767  16.705  1.00  0.790          C  
ATOM   5172  O   ASP A 333       9.341  47.070  16.853  1.00  1.050          O  
ATOM   5173  CB  ASP A 333      12.591  48.041  15.955  1.00  1.360          C  
ATOM   5174  CG  ASP A 333      13.768  48.020  14.889  1.00  1.360          C  
ATOM   5175  OD1 ASP A 333      13.857  47.095  14.077  1.00  1.360          O  
ATOM   5176  OD2 ASP A 333      14.582  48.902  14.939  1.00  1.360          O  
ATOM   5177  H   ASP A 333      10.551  49.106  14.561  1.00  1.300          H  
ATOM   5178  HA  ASP A 333      11.695  46.416  15.016  1.00  1.120          H  
ATOM   5179 1HB  ASP A 333      12.324  49.083  16.135  1.00  1.630          H  
ATOM   5180 2HB  ASP A 333      12.953  47.651  16.904  1.00  1.630          H  
ATOM   5181  N   ASP A 334      11.170  45.999  17.587  1.00  0.450          N  
ATOM   5182  CA  ASP A 334      10.471  45.397  18.711  1.00  0.270          C  
ATOM   5183  C   ASP A 334      10.634  46.262  19.929  1.00  0.240          C  
ATOM   5184  O   ASP A 334      11.735  46.727  20.198  1.00  0.290          O  
ATOM   5185  CB  ASP A 334      11.047  44.025  19.092  1.00  0.450          C  
ATOM   5186  CG  ASP A 334      10.908  42.799  18.100  1.00  0.450          C  
ATOM   5187  OD1 ASP A 334      10.314  42.877  17.042  1.00  0.450          O  
ATOM   5188  OD2 ASP A 334      11.397  41.727  18.494  1.00  0.450          O  
ATOM   5189  H   ASP A 334      12.170  45.824  17.492  1.00  0.540          H  
ATOM   5190  HA  ASP A 334       9.411  45.310  18.472  1.00  0.320          H  
ATOM   5191 1HB  ASP A 334      12.106  44.168  19.238  1.00  0.540          H  
ATOM   5192 2HB  ASP A 334      10.654  43.754  20.042  1.00  0.540          H  
ATOM   5193  N   CYS A 335       9.600  46.404  20.738  1.00  0.180          N  
ATOM   5194  CA  CYS A 335       9.762  47.172  21.956  1.00  0.150          C  
ATOM   5195  C   CYS A 335       8.732  46.775  22.962  1.00  0.140          C  
ATOM   5196  O   CYS A 335       7.558  46.586  22.616  1.00  0.150          O  
ATOM   5197  CB  CYS A 335       9.660  48.663  21.715  1.00  0.220          C  
ATOM   5198  SG  CYS A 335       9.982  49.621  23.181  1.00  0.220          S  
ATOM   5199  H   CYS A 335       8.689  46.022  20.517  1.00  0.220          H  
ATOM   5200  HA  CYS A 335      10.739  46.955  22.371  1.00  0.180          H  
ATOM   5201 1HB  CYS A 335      10.392  48.949  20.976  1.00  0.270          H  
ATOM   5202 2HB  CYS A 335       8.670  48.913  21.338  1.00  0.270          H  
ATOM   5203  HG  CYS A 335      11.297  49.351  23.174  1.00  0.270          H  
ATOM   5204  N   TYR A 336       9.200  46.588  24.191  1.00  0.150          N  
ATOM   5205  CA  TYR A 336       8.331  46.160  25.264  1.00  0.170          C  
ATOM   5206  C   TYR A 336       8.486  46.907  26.590  1.00  0.180          C  
ATOM   5207  O   TYR A 336       9.556  47.445  26.925  1.00  0.210          O  
ATOM   5208  CB  TYR A 336       8.565  44.684  25.513  1.00  0.230          C  
ATOM   5209  CG  TYR A 336       8.299  43.782  24.311  1.00  0.230          C  
ATOM   5210  CD1 TYR A 336       9.253  43.561  23.335  1.00  0.230          C  
ATOM   5211  CD2 TYR A 336       7.107  43.180  24.197  1.00  0.230          C  
ATOM   5212  CE1 TYR A 336       8.958  42.771  22.267  1.00  0.230          C  
ATOM   5213  CE2 TYR A 336       6.817  42.395  23.140  1.00  0.230          C  
ATOM   5214  CZ  TYR A 336       7.729  42.199  22.166  1.00  0.230          C  
ATOM   5215  OH  TYR A 336       7.414  41.420  21.071  1.00  0.230          O  
ATOM   5216  H   TYR A 336      10.195  46.771  24.360  1.00  0.180          H  
ATOM   5217  HA  TYR A 336       7.306  46.305  24.933  1.00  0.200          H  
ATOM   5218 1HB  TYR A 336       9.575  44.511  25.878  1.00  0.280          H  
ATOM   5219 2HB  TYR A 336       7.869  44.413  26.286  1.00  0.280          H  
ATOM   5220  HD1 TYR A 336      10.218  44.023  23.398  1.00  0.280          H  
ATOM   5221  HD2 TYR A 336       6.380  43.331  24.946  1.00  0.280          H  
ATOM   5222  HE1 TYR A 336       9.683  42.602  21.503  1.00  0.280          H  
ATOM   5223  HE2 TYR A 336       5.856  41.926  23.075  1.00  0.280          H  
ATOM   5224  HH  TYR A 336       8.184  41.337  20.497  1.00  0.280          H  
ATOM   5225  N   LYS A 337       7.404  46.876  27.377  1.00  0.160          N  
ATOM   5226  CA  LYS A 337       7.392  47.408  28.737  1.00  0.160          C  
ATOM   5227  C   LYS A 337       7.256  46.258  29.748  1.00  0.130          C  
ATOM   5228  O   LYS A 337       6.495  45.314  29.536  1.00  0.140          O  
ATOM   5229  CB  LYS A 337       6.246  48.404  28.914  1.00  0.220          C  
ATOM   5230  CG  LYS A 337       6.250  49.130  30.253  1.00  0.220          C  
ATOM   5231  CD  LYS A 337       5.181  50.205  30.315  1.00  0.220          C  
ATOM   5232  CE  LYS A 337       5.312  50.999  31.599  1.00  0.220          C  
ATOM   5233  NZ  LYS A 337       4.288  52.074  31.715  1.00  0.220          N  
ATOM   5234  H   LYS A 337       6.551  46.454  26.994  1.00  0.190          H  
ATOM   5235  HA  LYS A 337       8.338  47.917  28.929  1.00  0.190          H  
ATOM   5236 1HB  LYS A 337       6.255  49.125  28.121  1.00  0.270          H  
ATOM   5237 2HB  LYS A 337       5.301  47.865  28.841  1.00  0.270          H  
ATOM   5238 1HG  LYS A 337       6.061  48.417  31.061  1.00  0.270          H  
ATOM   5239 2HG  LYS A 337       7.228  49.588  30.420  1.00  0.270          H  
ATOM   5240 1HD  LYS A 337       5.286  50.879  29.464  1.00  0.270          H  
ATOM   5241 2HD  LYS A 337       4.196  49.741  30.277  1.00  0.270          H  
ATOM   5242 1HE  LYS A 337       5.220  50.326  32.452  1.00  0.270          H  
ATOM   5243 2HE  LYS A 337       6.297  51.453  31.612  1.00  0.270          H  
ATOM   5244 1HZ  LYS A 337       4.429  52.582  32.583  1.00  0.270          H  
ATOM   5245 2HZ  LYS A 337       4.380  52.711  30.938  1.00  0.270          H  
ATOM   5246 3HZ  LYS A 337       3.368  51.670  31.710  1.00  0.270          H  
ATOM   5247  N   PHE A 338       7.984  46.330  30.859  1.00  0.100          N  
ATOM   5248  CA  PHE A 338       7.908  45.288  31.888  1.00  0.070          C  
ATOM   5249  C   PHE A 338       6.543  45.415  32.603  1.00  0.050          C  
ATOM   5250  O   PHE A 338       6.211  46.478  33.128  1.00  0.050          O  
ATOM   5251  CB  PHE A 338       9.132  45.457  32.818  1.00  0.110          C  
ATOM   5252  CG  PHE A 338       9.391  44.413  33.894  1.00  0.110          C  
ATOM   5253  CD1 PHE A 338       9.832  43.135  33.565  1.00  0.110          C  
ATOM   5254  CD2 PHE A 338       9.266  44.731  35.236  1.00  0.110          C  
ATOM   5255  CE1 PHE A 338      10.116  42.210  34.555  1.00  0.110          C  
ATOM   5256  CE2 PHE A 338       9.564  43.815  36.223  1.00  0.110          C  
ATOM   5257  CZ  PHE A 338       9.984  42.555  35.887  1.00  0.110          C  
ATOM   5258  H   PHE A 338       8.590  47.127  31.007  1.00  0.120          H  
ATOM   5259  HA  PHE A 338       7.956  44.310  31.411  1.00  0.080          H  
ATOM   5260 1HB  PHE A 338      10.032  45.522  32.207  1.00  0.130          H  
ATOM   5261 2HB  PHE A 338       9.044  46.418  33.324  1.00  0.130          H  
ATOM   5262  HD1 PHE A 338       9.956  42.869  32.519  1.00  0.130          H  
ATOM   5263  HD2 PHE A 338       8.935  45.740  35.524  1.00  0.130          H  
ATOM   5264  HE1 PHE A 338      10.453  41.210  34.283  1.00  0.130          H  
ATOM   5265  HE2 PHE A 338       9.457  44.108  37.273  1.00  0.130          H  
ATOM   5266  HZ  PHE A 338      10.214  41.836  36.668  1.00  0.130          H  
ATOM   5267  N   ALA A 339       5.760  44.321  32.637  1.00  0.040          N  
ATOM   5268  CA  ALA A 339       4.392  44.299  33.171  1.00  0.030          C  
ATOM   5269  C   ALA A 339       4.254  43.709  34.572  1.00  0.030          C  
ATOM   5270  O   ALA A 339       3.236  43.076  34.887  1.00  0.030          O  
ATOM   5271  CB  ALA A 339       3.503  43.515  32.222  1.00  0.050          C  
ATOM   5272  H   ALA A 339       6.080  43.467  32.183  1.00  0.050          H  
ATOM   5273  HA  ALA A 339       4.045  45.330  33.214  1.00  0.040          H  
ATOM   5274 1HB  ALA A 339       2.482  43.534  32.578  1.00  0.060          H  
ATOM   5275 2HB  ALA A 339       3.555  43.956  31.227  1.00  0.060          H  
ATOM   5276 3HB  ALA A 339       3.848  42.503  32.177  1.00  0.060          H  
ATOM   5277  N   ILE A 340       5.286  43.872  35.377  1.00  0.040          N  
ATOM   5278  CA  ILE A 340       5.275  43.433  36.765  1.00  0.030          C  
ATOM   5279  C   ILE A 340       5.593  44.668  37.606  1.00  0.020          C  
ATOM   5280  O   ILE A 340       6.543  45.394  37.312  1.00  0.030          O  
ATOM   5281  CB  ILE A 340       6.303  42.315  37.068  1.00  0.050          C  
ATOM   5282  CG1 ILE A 340       6.066  41.090  36.156  1.00  0.050          C  
ATOM   5283  CG2 ILE A 340       6.164  41.896  38.551  1.00  0.050          C  
ATOM   5284  CD1 ILE A 340       7.150  40.012  36.230  1.00  0.050          C  
ATOM   5285  H   ILE A 340       6.074  44.394  35.004  1.00  0.050          H  
ATOM   5286  HA  ILE A 340       4.282  43.082  37.033  1.00  0.040          H  
ATOM   5287  HB  ILE A 340       7.279  42.673  36.894  1.00  0.060          H  
ATOM   5288 1HG1 ILE A 340       5.116  40.650  36.403  1.00  0.060          H  
ATOM   5289 2HG1 ILE A 340       6.025  41.438  35.128  1.00  0.060          H  
ATOM   5290 1HG2 ILE A 340       6.879  41.129  38.803  1.00  0.060          H  
ATOM   5291 2HG2 ILE A 340       6.335  42.735  39.183  1.00  0.060          H  
ATOM   5292 3HG2 ILE A 340       5.151  41.523  38.730  1.00  0.060          H  
ATOM   5293 1HD1 ILE A 340       6.919  39.208  35.551  1.00  0.060          H  
ATOM   5294 2HD1 ILE A 340       8.102  40.436  35.951  1.00  0.060          H  
ATOM   5295 3HD1 ILE A 340       7.221  39.602  37.227  1.00  0.060          H  
ATOM   5296  N   SER A 341       4.808  44.924  38.638  1.00  0.050          N  
ATOM   5297  CA  SER A 341       5.046  46.086  39.495  1.00  0.080          C  
ATOM   5298  C   SER A 341       4.708  45.792  40.952  1.00  0.060          C  
ATOM   5299  O   SER A 341       4.120  44.751  41.270  1.00  0.120          O  
ATOM   5300  CB  SER A 341       4.287  47.290  38.982  1.00  0.100          C  
ATOM   5301  OG  SER A 341       2.919  47.093  39.066  1.00  0.100          O  
ATOM   5302  H   SER A 341       4.021  44.300  38.827  1.00  0.060          H  
ATOM   5303  HA  SER A 341       6.103  46.344  39.447  1.00  0.100          H  
ATOM   5304 1HB  SER A 341       4.567  48.170  39.563  1.00  0.120          H  
ATOM   5305 2HB  SER A 341       4.567  47.479  37.947  1.00  0.120          H  
ATOM   5306  HG  SER A 341       2.514  47.881  38.705  1.00  0.120          H  
ATOM   5307  N   GLN A 342       5.114  46.699  41.831  1.00  0.060          N  
ATOM   5308  CA  GLN A 342       4.898  46.565  43.264  1.00  0.080          C  
ATOM   5309  C   GLN A 342       3.510  47.002  43.732  1.00  0.050          C  
ATOM   5310  O   GLN A 342       2.856  47.848  43.103  1.00  0.090          O  
ATOM   5311  CB  GLN A 342       5.984  47.331  44.035  1.00  0.100          C  
ATOM   5312  CG  GLN A 342       5.962  48.866  43.910  1.00  0.100          C  
ATOM   5313  CD  GLN A 342       6.728  49.384  42.684  1.00  0.100          C  
ATOM   5314  OE1 GLN A 342       6.715  48.761  41.615  1.00  0.100          O  
ATOM   5315  NE2 GLN A 342       7.389  50.525  42.834  1.00  0.100          N  
ATOM   5316  H   GLN A 342       5.613  47.515  41.482  1.00  0.070          H  
ATOM   5317  HA  GLN A 342       5.013  45.514  43.512  1.00  0.100          H  
ATOM   5318 1HB  GLN A 342       5.906  47.087  45.092  1.00  0.120          H  
ATOM   5319 2HB  GLN A 342       6.955  46.998  43.705  1.00  0.120          H  
ATOM   5320 1HG  GLN A 342       4.935  49.216  43.836  1.00  0.120          H  
ATOM   5321 2HG  GLN A 342       6.428  49.288  44.799  1.00  0.120          H  
ATOM   5322 1HE2 GLN A 342       7.896  50.916  42.062  1.00  0.120          H  
ATOM   5323 2HE2 GLN A 342       7.374  51.004  43.713  1.00  0.120          H  
ATOM   5324  N   SER A 343       3.111  46.462  44.883  1.00  0.020          N  
ATOM   5325  CA  SER A 343       1.847  46.754  45.548  1.00  0.030          C  
ATOM   5326  C   SER A 343       1.893  46.859  47.072  1.00  0.030          C  
ATOM   5327  O   SER A 343       2.716  46.243  47.769  1.00  0.040          O  
ATOM   5328  CB  SER A 343       0.857  45.680  45.227  1.00  0.040          C  
ATOM   5329  OG  SER A 343      -0.325  45.856  45.945  1.00  0.040          O  
ATOM   5330  H   SER A 343       3.697  45.723  45.270  1.00  0.020          H  
ATOM   5331  HA  SER A 343       1.481  47.703  45.160  1.00  0.040          H  
ATOM   5332 1HB  SER A 343       0.645  45.719  44.194  1.00  0.050          H  
ATOM   5333 2HB  SER A 343       1.280  44.701  45.445  1.00  0.050          H  
ATOM   5334  HG  SER A 343      -0.846  45.033  45.756  1.00  0.050          H  
ATOM   5335  N   SER A 344       1.007  47.706  47.589  1.00  0.030          N  
ATOM   5336  CA  SER A 344       0.779  47.877  49.017  1.00  0.050          C  
ATOM   5337  C   SER A 344      -0.656  47.469  49.346  1.00  0.050          C  
ATOM   5338  O   SER A 344      -1.127  47.640  50.474  1.00  0.050          O  
ATOM   5339  CB  SER A 344       1.021  49.320  49.417  1.00  0.060          C  
ATOM   5340  OG  SER A 344       0.136  50.187  48.750  1.00  0.060          O  
ATOM   5341  H   SER A 344       0.420  48.237  46.959  1.00  0.040          H  
ATOM   5342  HA  SER A 344       1.462  47.230  49.570  1.00  0.060          H  
ATOM   5343 1HB  SER A 344       0.893  49.423  50.494  1.00  0.070          H  
ATOM   5344 2HB  SER A 344       2.048  49.592  49.182  1.00  0.070          H  
ATOM   5345  HG  SER A 344       0.372  51.076  49.036  1.00  0.070          H  
ATOM   5346  N   THR A 345      -1.355  46.942  48.330  1.00  0.040          N  
ATOM   5347  CA  THR A 345      -2.762  46.567  48.418  1.00  0.030          C  
ATOM   5348  C   THR A 345      -2.995  45.097  48.091  1.00  0.050          C  
ATOM   5349  O   THR A 345      -4.121  44.701  47.774  1.00  0.150          O  
ATOM   5350  CB  THR A 345      -3.614  47.413  47.456  1.00  0.050          C  
ATOM   5351  OG1 THR A 345      -3.171  47.198  46.108  1.00  0.050          O  
ATOM   5352  CG2 THR A 345      -3.448  48.887  47.803  1.00  0.050          C  
ATOM   5353  H   THR A 345      -0.890  46.794  47.438  1.00  0.050          H  
ATOM   5354  HA  THR A 345      -3.103  46.742  49.439  1.00  0.040          H  
ATOM   5355  HB  THR A 345      -4.662  47.133  47.544  1.00  0.060          H  
ATOM   5356  HG1 THR A 345      -3.510  46.345  45.801  1.00  0.060          H  
ATOM   5357 1HG2 THR A 345      -4.048  49.487  47.123  1.00  0.060          H  
ATOM   5358 2HG2 THR A 345      -3.777  49.056  48.827  1.00  0.060          H  
ATOM   5359 3HG2 THR A 345      -2.405  49.176  47.710  1.00  0.060          H  
ATOM   5360  N   GLY A 346      -1.931  44.304  48.111  1.00  0.050          N  
ATOM   5361  CA  GLY A 346      -2.023  42.877  47.817  1.00  0.040          C  
ATOM   5362  C   GLY A 346      -1.637  42.517  46.391  1.00  0.020          C  
ATOM   5363  O   GLY A 346      -1.233  43.370  45.589  1.00  0.020          O  
ATOM   5364  H   GLY A 346      -1.042  44.700  48.385  1.00  0.060          H  
ATOM   5365 1HA  GLY A 346      -1.379  42.330  48.502  1.00  0.050          H  
ATOM   5366 2HA  GLY A 346      -3.036  42.531  48.014  1.00  0.050          H  
ATOM   5367  N   THR A 347      -1.719  41.221  46.107  1.00  0.020          N  
ATOM   5368  CA  THR A 347      -1.314  40.647  44.837  1.00  0.030          C  
ATOM   5369  C   THR A 347      -2.435  40.767  43.826  1.00  0.040          C  
ATOM   5370  O   THR A 347      -3.604  40.520  44.145  1.00  0.040          O  
ATOM   5371  CB  THR A 347      -0.916  39.156  44.993  1.00  0.040          C  
ATOM   5372  OG1 THR A 347       0.172  39.038  45.915  1.00  0.040          O  
ATOM   5373  CG2 THR A 347      -0.477  38.588  43.631  1.00  0.040          C  
ATOM   5374  H   THR A 347      -2.101  40.600  46.823  1.00  0.020          H  
ATOM   5375  HA  THR A 347      -0.460  41.202  44.475  1.00  0.040          H  
ATOM   5376  HB  THR A 347      -1.743  38.597  45.369  1.00  0.050          H  
ATOM   5377  HG1 THR A 347       0.192  38.133  46.316  1.00  0.050          H  
ATOM   5378 1HG2 THR A 347      -0.183  37.568  43.751  1.00  0.050          H  
ATOM   5379 2HG2 THR A 347      -1.290  38.637  42.910  1.00  0.050          H  
ATOM   5380 3HG2 THR A 347       0.365  39.156  43.262  1.00  0.050          H  
ATOM   5381  N   VAL A 348      -2.114  41.196  42.618  1.00  0.050          N  
ATOM   5382  CA  VAL A 348      -3.171  41.266  41.631  1.00  0.060          C  
ATOM   5383  C   VAL A 348      -2.815  40.534  40.348  1.00  0.050          C  
ATOM   5384  O   VAL A 348      -1.892  40.893  39.601  1.00  0.050          O  
ATOM   5385  CB  VAL A 348      -3.552  42.725  41.309  1.00  0.080          C  
ATOM   5386  CG1 VAL A 348      -4.679  42.745  40.305  1.00  0.080          C  
ATOM   5387  CG2 VAL A 348      -3.937  43.467  42.596  1.00  0.080          C  
ATOM   5388  H   VAL A 348      -1.131  41.397  42.417  1.00  0.060          H  
ATOM   5389  HA  VAL A 348      -4.060  40.782  42.035  1.00  0.070          H  
ATOM   5390  HB  VAL A 348      -2.733  43.210  40.844  1.00  0.100          H  
ATOM   5391 1HG1 VAL A 348      -4.945  43.775  40.070  1.00  0.100          H  
ATOM   5392 2HG1 VAL A 348      -4.387  42.240  39.387  1.00  0.100          H  
ATOM   5393 3HG1 VAL A 348      -5.542  42.240  40.742  1.00  0.100          H  
ATOM   5394 1HG2 VAL A 348      -4.203  44.495  42.354  1.00  0.100          H  
ATOM   5395 2HG2 VAL A 348      -4.791  42.967  43.057  1.00  0.100          H  
ATOM   5396 3HG2 VAL A 348      -3.100  43.471  43.297  1.00  0.100          H  
ATOM   5397  N   MET A 349      -3.595  39.510  40.063  1.00  0.060          N  
ATOM   5398  CA  MET A 349      -3.419  38.682  38.889  1.00  0.040          C  
ATOM   5399  C   MET A 349      -4.132  39.380  37.750  1.00  0.030          C  
ATOM   5400  O   MET A 349      -5.292  39.088  37.456  1.00  0.030          O  
ATOM   5401  CB  MET A 349      -3.949  37.265  39.135  1.00  0.060          C  
ATOM   5402  CG  MET A 349      -3.155  36.431  40.151  1.00  0.060          C  
ATOM   5403  SD  MET A 349      -3.961  34.822  40.564  1.00  0.060          S  
ATOM   5404  CE  MET A 349      -3.864  33.822  39.077  1.00  0.060          C  
ATOM   5405  H   MET A 349      -4.369  39.312  40.697  1.00  0.070          H  
ATOM   5406  HA  MET A 349      -2.360  38.631  38.645  1.00  0.050          H  
ATOM   5407 1HB  MET A 349      -4.934  37.328  39.524  1.00  0.080          H  
ATOM   5408 2HB  MET A 349      -4.003  36.732  38.192  1.00  0.080          H  
ATOM   5409 1HG  MET A 349      -2.157  36.235  39.761  1.00  0.080          H  
ATOM   5410 2HG  MET A 349      -3.051  37.008  41.073  1.00  0.080          H  
ATOM   5411 1HE  MET A 349      -4.329  32.864  39.259  1.00  0.080          H  
ATOM   5412 2HE  MET A 349      -4.384  34.321  38.265  1.00  0.080          H  
ATOM   5413 3HE  MET A 349      -2.825  33.665  38.805  1.00  0.080          H  
ATOM   5414  N   GLY A 350      -3.438  40.338  37.154  1.00  0.040          N  
ATOM   5415  CA  GLY A 350      -3.990  41.201  36.115  1.00  0.040          C  
ATOM   5416  C   GLY A 350      -3.993  40.495  34.768  1.00  0.040          C  
ATOM   5417  O   GLY A 350      -3.763  39.280  34.698  1.00  0.020          O  
ATOM   5418  H   GLY A 350      -2.494  40.499  37.509  1.00  0.050          H  
ATOM   5419 1HA  GLY A 350      -5.001  41.507  36.379  1.00  0.050          H  
ATOM   5420 2HA  GLY A 350      -3.393  42.112  36.049  1.00  0.050          H  
ATOM   5421  N   ALA A 351      -4.219  41.254  33.693  1.00  0.050          N  
ATOM   5422  CA  ALA A 351      -4.308  40.712  32.339  1.00  0.060          C  
ATOM   5423  C   ALA A 351      -3.036  39.965  31.980  1.00  0.050          C  
ATOM   5424  O   ALA A 351      -3.084  38.878  31.417  1.00  0.050          O  
ATOM   5425  CB  ALA A 351      -4.561  41.811  31.325  1.00  0.080          C  
ATOM   5426  H   ALA A 351      -4.395  42.242  33.861  1.00  0.060          H  
ATOM   5427  HA  ALA A 351      -5.142  40.024  32.307  1.00  0.070          H  
ATOM   5428 1HB  ALA A 351      -4.647  41.370  30.327  1.00  0.100          H  
ATOM   5429 2HB  ALA A 351      -5.485  42.334  31.577  1.00  0.100          H  
ATOM   5430 3HB  ALA A 351      -3.731  42.508  31.335  1.00  0.100          H  
ATOM   5431  N   VAL A 352      -1.890  40.449  32.444  1.00  0.050          N  
ATOM   5432  CA  VAL A 352      -0.618  39.786  32.166  1.00  0.050          C  
ATOM   5433  C   VAL A 352      -0.609  38.322  32.629  1.00  0.050          C  
ATOM   5434  O   VAL A 352       0.221  37.535  32.186  1.00  0.050          O  
ATOM   5435  CB  VAL A 352       0.540  40.564  32.825  1.00  0.070          C  
ATOM   5436  CG1 VAL A 352       0.551  40.431  34.271  1.00  0.070          C  
ATOM   5437  CG2 VAL A 352       1.809  40.090  32.330  1.00  0.070          C  
ATOM   5438  H   VAL A 352      -1.894  41.363  32.902  1.00  0.060          H  
ATOM   5439  HA  VAL A 352      -0.465  39.803  31.085  1.00  0.060          H  
ATOM   5440  HB  VAL A 352       0.418  41.621  32.586  1.00  0.080          H  
ATOM   5441 1HG1 VAL A 352       1.385  41.007  34.630  1.00  0.080          H  
ATOM   5442 2HG1 VAL A 352      -0.384  40.801  34.692  1.00  0.080          H  
ATOM   5443 3HG1 VAL A 352       0.699  39.406  34.540  1.00  0.080          H  
ATOM   5444 1HG2 VAL A 352       2.580  40.686  32.784  1.00  0.080          H  
ATOM   5445 2HG2 VAL A 352       1.983  39.047  32.563  1.00  0.080          H  
ATOM   5446 3HG2 VAL A 352       1.795  40.228  31.292  1.00  0.080          H  
ATOM   5447  N   ILE A 353      -1.473  37.977  33.573  1.00  0.050          N  
ATOM   5448  CA  ILE A 353      -1.578  36.628  34.068  1.00  0.050          C  
ATOM   5449  C   ILE A 353      -2.731  35.957  33.314  1.00  0.060          C  
ATOM   5450  O   ILE A 353      -2.573  34.895  32.713  1.00  0.060          O  
ATOM   5451  CB  ILE A 353      -1.796  36.651  35.609  1.00  0.070          C  
ATOM   5452  CG1 ILE A 353      -0.666  37.404  36.288  1.00  0.070          C  
ATOM   5453  CG2 ILE A 353      -1.938  35.300  36.203  1.00  0.070          C  
ATOM   5454  CD1 ILE A 353       0.741  36.893  36.026  1.00  0.070          C  
ATOM   5455  H   ILE A 353      -2.141  38.672  33.904  1.00  0.060          H  
ATOM   5456  HA  ILE A 353      -0.674  36.082  33.830  1.00  0.060          H  
ATOM   5457  HB  ILE A 353      -2.709  37.213  35.821  1.00  0.080          H  
ATOM   5458 1HG1 ILE A 353      -0.735  38.440  35.992  1.00  0.080          H  
ATOM   5459 2HG1 ILE A 353      -0.839  37.349  37.352  1.00  0.080          H  
ATOM   5460 1HG2 ILE A 353      -2.104  35.400  37.265  1.00  0.080          H  
ATOM   5461 2HG2 ILE A 353      -2.767  34.855  35.765  1.00  0.080          H  
ATOM   5462 3HG2 ILE A 353      -1.059  34.694  36.028  1.00  0.080          H  
ATOM   5463 1HD1 ILE A 353       1.432  37.493  36.555  1.00  0.080          H  
ATOM   5464 2HD1 ILE A 353       0.850  35.870  36.359  1.00  0.080          H  
ATOM   5465 3HD1 ILE A 353       0.983  36.955  34.974  1.00  0.080          H  
ATOM   5466  N   MET A 354      -3.878  36.630  33.291  1.00  0.050          N  
ATOM   5467  CA  MET A 354      -5.120  36.110  32.723  1.00  0.050          C  
ATOM   5468  C   MET A 354      -5.047  35.811  31.222  1.00  0.050          C  
ATOM   5469  O   MET A 354      -5.733  34.921  30.750  1.00  0.050          O  
ATOM   5470  CB  MET A 354      -6.243  37.066  33.086  1.00  0.070          C  
ATOM   5471  CG  MET A 354      -6.547  37.069  34.588  1.00  0.070          C  
ATOM   5472  SD  MET A 354      -7.737  38.338  35.111  1.00  0.070          S  
ATOM   5473  CE  MET A 354      -9.312  37.705  34.623  1.00  0.070          C  
ATOM   5474  H   MET A 354      -3.894  37.545  33.744  1.00  0.060          H  
ATOM   5475  HA  MET A 354      -5.335  35.170  33.205  1.00  0.060          H  
ATOM   5476 1HB  MET A 354      -5.960  38.058  32.816  1.00  0.080          H  
ATOM   5477 2HB  MET A 354      -7.144  36.800  32.536  1.00  0.080          H  
ATOM   5478 1HG  MET A 354      -6.935  36.093  34.873  1.00  0.080          H  
ATOM   5479 2HG  MET A 354      -5.618  37.235  35.143  1.00  0.080          H  
ATOM   5480 1HE  MET A 354     -10.088  38.391  34.933  1.00  0.080          H  
ATOM   5481 2HE  MET A 354      -9.348  37.566  33.542  1.00  0.080          H  
ATOM   5482 3HE  MET A 354      -9.466  36.769  35.120  1.00  0.080          H  
ATOM   5483  N   GLU A 355      -4.202  36.510  30.475  1.00  0.060          N  
ATOM   5484  CA  GLU A 355      -4.020  36.260  29.046  1.00  0.060          C  
ATOM   5485  C   GLU A 355      -3.434  34.856  28.777  1.00  0.070          C  
ATOM   5486  O   GLU A 355      -3.497  34.347  27.656  1.00  0.070          O  
ATOM   5487  CB  GLU A 355      -3.131  37.344  28.405  1.00  0.080          C  
ATOM   5488  CG  GLU A 355      -3.773  38.762  28.296  1.00  0.080          C  
ATOM   5489  CD  GLU A 355      -2.794  39.816  27.810  1.00  0.080          C  
ATOM   5490  OE1 GLU A 355      -1.821  39.442  27.191  1.00  0.080          O  
ATOM   5491  OE2 GLU A 355      -3.000  40.983  28.076  1.00  0.080          O  
ATOM   5492  H   GLU A 355      -3.694  37.286  30.894  1.00  0.070          H  
ATOM   5493  HA  GLU A 355      -4.991  36.299  28.572  1.00  0.070          H  
ATOM   5494 1HB  GLU A 355      -2.213  37.445  28.986  1.00  0.100          H  
ATOM   5495 2HB  GLU A 355      -2.853  37.033  27.399  1.00  0.100          H  
ATOM   5496 1HG  GLU A 355      -4.586  38.701  27.570  1.00  0.100          H  
ATOM   5497 2HG  GLU A 355      -4.208  39.054  29.240  1.00  0.100          H  
ATOM   5498  N   GLY A 356      -2.818  34.222  29.788  1.00  0.070          N  
ATOM   5499  CA  GLY A 356      -2.238  32.899  29.587  1.00  0.070          C  
ATOM   5500  C   GLY A 356      -3.261  31.796  29.780  1.00  0.080          C  
ATOM   5501  O   GLY A 356      -2.992  30.620  29.507  1.00  0.080          O  
ATOM   5502  H   GLY A 356      -2.792  34.638  30.725  1.00  0.080          H  
ATOM   5503 1HA  GLY A 356      -1.815  32.834  28.594  1.00  0.080          H  
ATOM   5504 2HA  GLY A 356      -1.422  32.751  30.292  1.00  0.080          H  
ATOM   5505  N   PHE A 357      -4.460  32.148  30.213  1.00  0.090          N  
ATOM   5506  CA  PHE A 357      -5.442  31.128  30.490  1.00  0.110          C  
ATOM   5507  C   PHE A 357      -6.883  31.555  30.392  1.00  0.140          C  
ATOM   5508  O   PHE A 357      -7.253  32.720  30.461  1.00  0.180          O  
ATOM   5509  CB  PHE A 357      -5.198  30.512  31.877  1.00  0.150          C  
ATOM   5510  CG  PHE A 357      -5.145  31.487  32.976  1.00  0.150          C  
ATOM   5511  CD1 PHE A 357      -6.278  31.986  33.584  1.00  0.150          C  
ATOM   5512  CD2 PHE A 357      -3.938  31.871  33.446  1.00  0.150          C  
ATOM   5513  CE1 PHE A 357      -6.168  32.890  34.629  1.00  0.150          C  
ATOM   5514  CE2 PHE A 357      -3.838  32.725  34.473  1.00  0.150          C  
ATOM   5515  CZ  PHE A 357      -4.945  33.247  35.072  1.00  0.150          C  
ATOM   5516  H   PHE A 357      -4.706  33.128  30.382  1.00  0.110          H  
ATOM   5517  HA  PHE A 357      -5.306  30.336  29.776  1.00  0.130          H  
ATOM   5518 1HB  PHE A 357      -5.998  29.818  32.107  1.00  0.180          H  
ATOM   5519 2HB  PHE A 357      -4.271  29.945  31.867  1.00  0.180          H  
ATOM   5520  HD1 PHE A 357      -7.252  31.668  33.223  1.00  0.180          H  
ATOM   5521  HD2 PHE A 357      -3.033  31.473  32.983  1.00  0.180          H  
ATOM   5522  HE1 PHE A 357      -7.049  33.299  35.111  1.00  0.180          H  
ATOM   5523  HE2 PHE A 357      -2.858  32.992  34.807  1.00  0.180          H  
ATOM   5524  HZ  PHE A 357      -4.851  33.944  35.897  1.00  0.180          H  
ATOM   5525  N   TYR A 358      -7.706  30.560  30.251  1.00  0.110          N  
ATOM   5526  CA  TYR A 358      -9.115  30.709  30.282  1.00  0.110          C  
ATOM   5527  C   TYR A 358      -9.486  30.640  31.736  1.00  0.090          C  
ATOM   5528  O   TYR A 358      -9.043  29.740  32.465  1.00  0.110          O  
ATOM   5529  CB  TYR A 358      -9.752  29.626  29.443  1.00  0.150          C  
ATOM   5530  CG  TYR A 358     -11.203  29.629  29.447  1.00  0.150          C  
ATOM   5531  CD1 TYR A 358     -11.887  30.673  28.881  1.00  0.150          C  
ATOM   5532  CD2 TYR A 358     -11.862  28.568  29.988  1.00  0.150          C  
ATOM   5533  CE1 TYR A 358     -13.241  30.657  28.860  1.00  0.150          C  
ATOM   5534  CE2 TYR A 358     -13.211  28.530  29.956  1.00  0.150          C  
ATOM   5535  CZ  TYR A 358     -13.919  29.569  29.390  1.00  0.150          C  
ATOM   5536  OH  TYR A 358     -15.310  29.554  29.343  1.00  0.150          O  
ATOM   5537  H   TYR A 358      -7.321  29.630  30.169  1.00  0.130          H  
ATOM   5538  HA  TYR A 358      -9.392  31.693  29.901  1.00  0.130          H  
ATOM   5539 1HB  TYR A 358      -9.415  29.724  28.407  1.00  0.180          H  
ATOM   5540 2HB  TYR A 358      -9.409  28.659  29.808  1.00  0.180          H  
ATOM   5541  HD1 TYR A 358     -11.346  31.511  28.457  1.00  0.180          H  
ATOM   5542  HD2 TYR A 358     -11.302  27.743  30.433  1.00  0.180          H  
ATOM   5543  HE1 TYR A 358     -13.789  31.491  28.418  1.00  0.180          H  
ATOM   5544  HE2 TYR A 358     -13.704  27.684  30.374  1.00  0.180          H  
ATOM   5545  HH  TYR A 358     -15.622  30.438  29.055  1.00  0.180          H  
ATOM   5546  N   VAL A 359     -10.228  31.631  32.192  1.00  0.070          N  
ATOM   5547  CA  VAL A 359     -10.579  31.665  33.592  1.00  0.080          C  
ATOM   5548  C   VAL A 359     -12.076  31.595  33.797  1.00  0.070          C  
ATOM   5549  O   VAL A 359     -12.845  32.356  33.208  1.00  0.110          O  
ATOM   5550  CB  VAL A 359      -9.959  32.914  34.249  1.00  0.110          C  
ATOM   5551  CG1 VAL A 359     -10.421  34.152  33.573  1.00  0.110          C  
ATOM   5552  CG2 VAL A 359     -10.252  32.930  35.737  1.00  0.110          C  
ATOM   5553  H   VAL A 359     -10.542  32.351  31.536  1.00  0.080          H  
ATOM   5554  HA  VAL A 359     -10.128  30.808  34.060  1.00  0.100          H  
ATOM   5555  HB  VAL A 359      -8.922  32.875  34.105  1.00  0.130          H  
ATOM   5556 1HG1 VAL A 359      -9.943  34.981  34.017  1.00  0.130          H  
ATOM   5557 2HG1 VAL A 359     -10.151  34.112  32.524  1.00  0.130          H  
ATOM   5558 3HG1 VAL A 359     -11.479  34.258  33.664  1.00  0.130          H  
ATOM   5559 1HG2 VAL A 359      -9.777  33.788  36.190  1.00  0.130          H  
ATOM   5560 2HG2 VAL A 359     -11.326  32.979  35.917  1.00  0.130          H  
ATOM   5561 3HG2 VAL A 359      -9.848  32.015  36.176  1.00  0.130          H  
ATOM   5562  N   VAL A 360     -12.492  30.699  34.669  1.00  0.020          N  
ATOM   5563  CA  VAL A 360     -13.914  30.537  34.923  1.00  0.020          C  
ATOM   5564  C   VAL A 360     -14.274  31.007  36.297  1.00  0.020          C  
ATOM   5565  O   VAL A 360     -13.781  30.488  37.284  1.00  0.020          O  
ATOM   5566  CB  VAL A 360     -14.352  29.066  34.758  1.00  0.030          C  
ATOM   5567  CG1 VAL A 360     -15.861  28.926  35.066  1.00  0.030          C  
ATOM   5568  CG2 VAL A 360     -14.037  28.596  33.340  1.00  0.030          C  
ATOM   5569  H   VAL A 360     -11.774  30.138  35.139  1.00  0.020          H  
ATOM   5570  HA  VAL A 360     -14.468  31.142  34.217  1.00  0.020          H  
ATOM   5571  HB  VAL A 360     -13.817  28.449  35.470  1.00  0.030          H  
ATOM   5572 1HG1 VAL A 360     -16.144  27.897  34.964  1.00  0.030          H  
ATOM   5573 2HG1 VAL A 360     -16.072  29.245  36.081  1.00  0.030          H  
ATOM   5574 3HG1 VAL A 360     -16.443  29.537  34.370  1.00  0.030          H  
ATOM   5575 1HG2 VAL A 360     -14.340  27.571  33.218  1.00  0.030          H  
ATOM   5576 2HG2 VAL A 360     -14.569  29.195  32.631  1.00  0.030          H  
ATOM   5577 3HG2 VAL A 360     -12.966  28.683  33.152  1.00  0.030          H  
ATOM   5578  N   PHE A 361     -15.162  31.963  36.375  1.00  0.010          N  
ATOM   5579  CA  PHE A 361     -15.571  32.490  37.652  1.00  0.010          C  
ATOM   5580  C   PHE A 361     -16.857  31.798  38.042  1.00  0.020          C  
ATOM   5581  O   PHE A 361     -17.975  32.239  37.733  1.00  0.050          O  
ATOM   5582  CB  PHE A 361     -15.719  33.986  37.561  1.00  0.050          C  
ATOM   5583  CG  PHE A 361     -14.417  34.661  37.291  1.00  0.050          C  
ATOM   5584  CD1 PHE A 361     -14.025  34.947  36.007  1.00  0.050          C  
ATOM   5585  CD2 PHE A 361     -13.590  35.010  38.314  1.00  0.050          C  
ATOM   5586  CE1 PHE A 361     -12.862  35.591  35.770  1.00  0.050          C  
ATOM   5587  CE2 PHE A 361     -12.416  35.652  38.083  1.00  0.050          C  
ATOM   5588  CZ  PHE A 361     -12.059  35.947  36.807  1.00  0.050          C  
ATOM   5589  H   PHE A 361     -15.589  32.335  35.528  1.00  0.010          H  
ATOM   5590  HA  PHE A 361     -14.814  32.257  38.401  1.00  0.010          H  
ATOM   5591 1HB  PHE A 361     -16.406  34.230  36.753  1.00  0.010          H  
ATOM   5592 2HB  PHE A 361     -16.135  34.381  38.482  1.00  0.010          H  
ATOM   5593  HD1 PHE A 361     -14.672  34.661  35.177  1.00  0.010          H  
ATOM   5594  HD2 PHE A 361     -13.885  34.769  39.316  1.00  0.010          H  
ATOM   5595  HE1 PHE A 361     -12.575  35.826  34.758  1.00  0.010          H  
ATOM   5596  HE2 PHE A 361     -11.772  35.932  38.912  1.00  0.010          H  
ATOM   5597  HZ  PHE A 361     -11.143  36.463  36.612  1.00  0.010          H  
ATOM   5598  N   ASP A 362     -16.714  30.622  38.653  1.00  0.020          N  
ATOM   5599  CA  ASP A 362     -17.855  29.772  38.920  1.00  0.040          C  
ATOM   5600  C   ASP A 362     -18.438  30.220  40.243  1.00  0.030          C  
ATOM   5601  O   ASP A 362     -18.207  29.635  41.310  1.00  0.030          O  
ATOM   5602  CB  ASP A 362     -17.466  28.285  38.923  1.00  0.050          C  
ATOM   5603  CG  ASP A 362     -18.688  27.354  38.912  1.00  0.050          C  
ATOM   5604  OD1 ASP A 362     -19.757  27.882  38.767  1.00  0.050          O  
ATOM   5605  OD2 ASP A 362     -18.553  26.135  39.047  1.00  0.050          O  
ATOM   5606  H   ASP A 362     -15.797  30.314  38.991  1.00  0.020          H  
ATOM   5607  HA  ASP A 362     -18.601  29.921  38.150  1.00  0.050          H  
ATOM   5608 1HB  ASP A 362     -16.838  28.066  38.062  1.00  0.060          H  
ATOM   5609 2HB  ASP A 362     -16.889  28.094  39.800  1.00  0.060          H  
ATOM   5610  N   ARG A 363     -19.153  31.333  40.180  1.00  0.040          N  
ATOM   5611  CA  ARG A 363     -19.683  31.982  41.367  1.00  0.040          C  
ATOM   5612  C   ARG A 363     -20.595  31.022  42.119  1.00  0.030          C  
ATOM   5613  O   ARG A 363     -20.539  30.931  43.348  1.00  0.030          O  
ATOM   5614  CB  ARG A 363     -20.429  33.236  40.983  1.00  0.060          C  
ATOM   5615  CG  ARG A 363     -19.546  34.337  40.411  1.00  0.060          C  
ATOM   5616  CD  ARG A 363     -20.328  35.534  40.112  1.00  0.060          C  
ATOM   5617  NE  ARG A 363     -20.730  36.197  41.336  1.00  0.060          N  
ATOM   5618  CZ  ARG A 363     -21.809  36.987  41.498  1.00  0.060          C  
ATOM   5619  NH1 ARG A 363     -22.658  37.219  40.530  1.00  0.060          N  
ATOM   5620  NH2 ARG A 363     -22.041  37.547  42.663  1.00  0.060          N  
ATOM   5621  H   ARG A 363     -19.260  31.746  39.251  1.00  0.050          H  
ATOM   5622  HA  ARG A 363     -18.849  32.259  42.013  1.00  0.050          H  
ATOM   5623 1HB  ARG A 363     -21.168  32.992  40.230  1.00  0.070          H  
ATOM   5624 2HB  ARG A 363     -20.960  33.629  41.847  1.00  0.070          H  
ATOM   5625 1HG  ARG A 363     -18.785  34.603  41.142  1.00  0.070          H  
ATOM   5626 2HG  ARG A 363     -19.068  33.998  39.491  1.00  0.070          H  
ATOM   5627 1HD  ARG A 363     -19.735  36.222  39.526  1.00  0.070          H  
ATOM   5628 2HD  ARG A 363     -21.213  35.249  39.555  1.00  0.070          H  
ATOM   5629  HE  ARG A 363     -20.124  36.078  42.137  1.00  0.070          H  
ATOM   5630 1HH1 ARG A 363     -22.538  36.815  39.616  1.00  0.070          H  
ATOM   5631 2HH1 ARG A 363     -23.465  37.822  40.758  1.00  0.070          H  
ATOM   5632 1HH2 ARG A 363     -21.423  37.395  43.437  1.00  0.070          H  
ATOM   5633 2HH2 ARG A 363     -22.876  38.145  42.757  1.00  0.070          H  
ATOM   5634  N   ALA A 364     -21.340  30.222  41.364  1.00  0.020          N  
ATOM   5635  CA  ALA A 364     -22.284  29.233  41.852  1.00  0.020          C  
ATOM   5636  C   ALA A 364     -21.658  28.201  42.776  1.00  0.020          C  
ATOM   5637  O   ALA A 364     -22.375  27.547  43.536  1.00  0.030          O  
ATOM   5638  CB  ALA A 364     -22.896  28.492  40.685  1.00  0.030          C  
ATOM   5639  H   ALA A 364     -21.322  30.385  40.354  1.00  0.020          H  
ATOM   5640  HA  ALA A 364     -23.061  29.760  42.404  1.00  0.020          H  
ATOM   5641 1HB  ALA A 364     -23.620  27.777  41.063  1.00  0.030          H  
ATOM   5642 2HB  ALA A 364     -23.379  29.182  40.016  1.00  0.030          H  
ATOM   5643 3HB  ALA A 364     -22.097  27.968  40.147  1.00  0.030          H  
ATOM   5644  N   ARG A 365     -20.352  27.966  42.657  1.00  0.010          N  
ATOM   5645  CA  ARG A 365     -19.702  26.973  43.487  1.00  0.020          C  
ATOM   5646  C   ARG A 365     -18.541  27.586  44.262  1.00  0.020          C  
ATOM   5647  O   ARG A 365     -17.660  26.867  44.739  1.00  0.030          O  
ATOM   5648  CB  ARG A 365     -19.231  25.793  42.666  1.00  0.020          C  
ATOM   5649  CG  ARG A 365     -20.348  24.984  42.030  1.00  0.020          C  
ATOM   5650  CD  ARG A 365     -19.798  23.844  41.270  1.00  0.020          C  
ATOM   5651  NE  ARG A 365     -20.823  23.023  40.636  1.00  0.020          N  
ATOM   5652  CZ  ARG A 365     -21.363  23.251  39.412  1.00  0.020          C  
ATOM   5653  NH1 ARG A 365     -20.961  24.267  38.653  1.00  0.020          N  
ATOM   5654  NH2 ARG A 365     -22.300  22.428  38.961  1.00  0.020          N  
ATOM   5655  H   ARG A 365     -19.774  28.543  42.035  1.00  0.010          H  
ATOM   5656  HA  ARG A 365     -20.425  26.602  44.212  1.00  0.020          H  
ATOM   5657 1HB  ARG A 365     -18.606  26.156  41.853  1.00  0.030          H  
ATOM   5658 2HB  ARG A 365     -18.626  25.124  43.276  1.00  0.030          H  
ATOM   5659 1HG  ARG A 365     -21.023  24.613  42.799  1.00  0.030          H  
ATOM   5660 2HG  ARG A 365     -20.897  25.623  41.338  1.00  0.030          H  
ATOM   5661 1HD  ARG A 365     -19.152  24.230  40.507  1.00  0.030          H  
ATOM   5662 2HD  ARG A 365     -19.220  23.210  41.940  1.00  0.030          H  
ATOM   5663  HE  ARG A 365     -21.175  22.222  41.158  1.00  0.030          H  
ATOM   5664 1HH1 ARG A 365     -20.209  24.918  38.957  1.00  0.030          H  
ATOM   5665 2HH1 ARG A 365     -21.370  24.406  37.747  1.00  0.030          H  
ATOM   5666 1HH2 ARG A 365     -22.607  21.624  39.536  1.00  0.030          H  
ATOM   5667 2HH2 ARG A 365     -22.708  22.560  38.050  1.00  0.030          H  
ATOM   5668  N   LYS A 366     -18.523  28.920  44.354  1.00  0.030          N  
ATOM   5669  CA  LYS A 366     -17.495  29.656  45.075  1.00  0.030          C  
ATOM   5670  C   LYS A 366     -16.074  29.284  44.662  1.00  0.020          C  
ATOM   5671  O   LYS A 366     -15.222  29.118  45.540  1.00  0.020          O  
ATOM   5672  CB  LYS A 366     -17.650  29.390  46.578  1.00  0.040          C  
ATOM   5673  CG  LYS A 366     -19.003  29.769  47.141  1.00  0.040          C  
ATOM   5674  CD  LYS A 366     -19.067  29.538  48.648  1.00  0.040          C  
ATOM   5675  CE  LYS A 366     -20.462  29.834  49.201  1.00  0.040          C  
ATOM   5676  NZ  LYS A 366     -20.793  31.274  49.098  1.00  0.040          N  
ATOM   5677  H   LYS A 366     -19.283  29.461  43.932  1.00  0.040          H  
ATOM   5678  HA  LYS A 366     -17.639  30.719  44.874  1.00  0.040          H  
ATOM   5679 1HB  LYS A 366     -17.472  28.338  46.791  1.00  0.050          H  
ATOM   5680 2HB  LYS A 366     -16.897  29.963  47.122  1.00  0.050          H  
ATOM   5681 1HG  LYS A 366     -19.192  30.819  46.919  1.00  0.050          H  
ATOM   5682 2HG  LYS A 366     -19.775  29.171  46.657  1.00  0.050          H  
ATOM   5683 1HD  LYS A 366     -18.808  28.502  48.868  1.00  0.050          H  
ATOM   5684 2HD  LYS A 366     -18.345  30.189  49.143  1.00  0.050          H  
ATOM   5685 1HE  LYS A 366     -21.198  29.262  48.639  1.00  0.050          H  
ATOM   5686 2HE  LYS A 366     -20.505  29.536  50.248  1.00  0.050          H  
ATOM   5687 1HZ  LYS A 366     -21.710  31.467  49.462  1.00  0.050          H  
ATOM   5688 2HZ  LYS A 366     -20.111  31.806  49.632  1.00  0.050          H  
ATOM   5689 3HZ  LYS A 366     -20.764  31.566  48.120  1.00  0.050          H  
ATOM   5690  N   ARG A 367     -15.811  29.152  43.354  1.00  0.020          N  
ATOM   5691  CA  ARG A 367     -14.477  28.764  42.873  1.00  0.020          C  
ATOM   5692  C   ARG A 367     -14.068  29.389  41.528  1.00  0.010          C  
ATOM   5693  O   ARG A 367     -14.923  29.758  40.716  1.00  0.030          O  
ATOM   5694  CB  ARG A 367     -14.432  27.255  42.760  1.00  0.030          C  
ATOM   5695  CG  ARG A 367     -15.382  26.715  41.735  1.00  0.030          C  
ATOM   5696  CD  ARG A 367     -15.354  25.273  41.644  1.00  0.030          C  
ATOM   5697  NE  ARG A 367     -16.186  24.804  40.558  1.00  0.030          N  
ATOM   5698  CZ  ARG A 367     -16.198  23.568  40.060  1.00  0.030          C  
ATOM   5699  NH1 ARG A 367     -15.416  22.611  40.545  1.00  0.030          N  
ATOM   5700  NH2 ARG A 367     -17.026  23.367  39.059  1.00  0.030          N  
ATOM   5701  H   ARG A 367     -16.573  29.309  42.684  1.00  0.020          H  
ATOM   5702  HA  ARG A 367     -13.744  29.061  43.618  1.00  0.020          H  
ATOM   5703 1HB  ARG A 367     -13.424  26.933  42.502  1.00  0.030          H  
ATOM   5704 2HB  ARG A 367     -14.688  26.806  43.722  1.00  0.030          H  
ATOM   5705 1HG  ARG A 367     -16.392  27.022  41.986  1.00  0.030          H  
ATOM   5706 2HG  ARG A 367     -15.120  27.103  40.767  1.00  0.030          H  
ATOM   5707 1HD  ARG A 367     -14.351  24.965  41.461  1.00  0.030          H  
ATOM   5708 2HD  ARG A 367     -15.715  24.836  42.576  1.00  0.030          H  
ATOM   5709  HE  ARG A 367     -16.844  25.466  40.114  1.00  0.030          H  
ATOM   5710 1HH1 ARG A 367     -14.775  22.809  41.338  1.00  0.030          H  
ATOM   5711 2HH1 ARG A 367     -15.436  21.686  40.151  1.00  0.030          H  
ATOM   5712 1HH2 ARG A 367     -17.596  24.182  38.762  1.00  0.030          H  
ATOM   5713 2HH2 ARG A 367     -17.108  22.472  38.604  1.00  0.030          H  
ATOM   5714  N   ILE A 368     -12.753  29.468  41.278  1.00  0.040          N  
ATOM   5715  CA  ILE A 368     -12.241  29.984  40.006  1.00  0.030          C  
ATOM   5716  C   ILE A 368     -11.447  28.917  39.246  1.00  0.030          C  
ATOM   5717  O   ILE A 368     -10.529  28.307  39.797  1.00  0.040          O  
ATOM   5718  CB  ILE A 368     -11.379  31.249  40.213  1.00  0.050          C  
ATOM   5719  CG1 ILE A 368     -12.228  32.299  40.888  1.00  0.050          C  
ATOM   5720  CG2 ILE A 368     -10.888  31.772  38.854  1.00  0.050          C  
ATOM   5721  CD1 ILE A 368     -11.504  33.473  41.409  1.00  0.050          C  
ATOM   5722  H   ILE A 368     -12.102  29.149  41.994  1.00  0.050          H  
ATOM   5723  HA  ILE A 368     -13.089  30.272  39.414  1.00  0.040          H  
ATOM   5724  HB  ILE A 368     -10.538  31.024  40.851  1.00  0.060          H  
ATOM   5725 1HG1 ILE A 368     -12.987  32.634  40.187  1.00  0.060          H  
ATOM   5726 2HG1 ILE A 368     -12.711  31.839  41.712  1.00  0.060          H  
ATOM   5727 1HG2 ILE A 368     -10.287  32.663  38.976  1.00  0.060          H  
ATOM   5728 2HG2 ILE A 368     -10.288  31.020  38.356  1.00  0.060          H  
ATOM   5729 3HG2 ILE A 368     -11.753  32.005  38.229  1.00  0.060          H  
ATOM   5730 1HD1 ILE A 368     -12.218  34.109  41.890  1.00  0.060          H  
ATOM   5731 2HD1 ILE A 368     -10.785  33.145  42.132  1.00  0.060          H  
ATOM   5732 3HD1 ILE A 368     -11.004  34.017  40.618  1.00  0.060          H  
ATOM   5733  N   GLY A 369     -11.838  28.675  37.991  1.00  0.020          N  
ATOM   5734  CA  GLY A 369     -11.208  27.682  37.115  1.00  0.020          C  
ATOM   5735  C   GLY A 369     -10.067  28.264  36.292  1.00  0.020          C  
ATOM   5736  O   GLY A 369     -10.183  29.381  35.806  1.00  0.010          O  
ATOM   5737  H   GLY A 369     -12.613  29.239  37.667  1.00  0.020          H  
ATOM   5738 1HA  GLY A 369     -10.862  26.867  37.719  1.00  0.020          H  
ATOM   5739 2HA  GLY A 369     -11.956  27.265  36.446  1.00  0.020          H  
ATOM   5740  N   PHE A 370      -9.020  27.470  36.032  1.00  0.030          N  
ATOM   5741  CA  PHE A 370      -7.873  27.881  35.213  1.00  0.050          C  
ATOM   5742  C   PHE A 370      -7.439  26.821  34.173  1.00  0.050          C  
ATOM   5743  O   PHE A 370      -7.111  25.682  34.531  1.00  0.050          O  
ATOM   5744  CB  PHE A 370      -6.684  28.162  36.150  1.00  0.060          C  
ATOM   5745  CG  PHE A 370      -6.912  29.294  37.138  1.00  0.060          C  
ATOM   5746  CD1 PHE A 370      -7.569  29.104  38.320  1.00  0.060          C  
ATOM   5747  CD2 PHE A 370      -6.449  30.526  36.878  1.00  0.060          C  
ATOM   5748  CE1 PHE A 370      -7.757  30.138  39.190  1.00  0.060          C  
ATOM   5749  CE2 PHE A 370      -6.638  31.583  37.759  1.00  0.060          C  
ATOM   5750  CZ  PHE A 370      -7.296  31.380  38.916  1.00  0.060          C  
ATOM   5751  H   PHE A 370      -9.002  26.565  36.487  1.00  0.040          H  
ATOM   5752  HA  PHE A 370      -8.140  28.795  34.679  1.00  0.060          H  
ATOM   5753 1HB  PHE A 370      -6.461  27.259  36.716  1.00  0.070          H  
ATOM   5754 2HB  PHE A 370      -5.804  28.405  35.553  1.00  0.070          H  
ATOM   5755  HD1 PHE A 370      -7.963  28.109  38.565  1.00  0.070          H  
ATOM   5756  HD2 PHE A 370      -5.913  30.663  35.957  1.00  0.070          H  
ATOM   5757  HE1 PHE A 370      -8.278  29.965  40.082  1.00  0.070          H  
ATOM   5758  HE2 PHE A 370      -6.257  32.567  37.529  1.00  0.070          H  
ATOM   5759  HZ  PHE A 370      -7.455  32.197  39.618  1.00  0.070          H  
ATOM   5760  N   ALA A 371      -7.372  27.210  32.888  1.00  0.050          N  
ATOM   5761  CA  ALA A 371      -6.915  26.278  31.827  1.00  0.060          C  
ATOM   5762  C   ALA A 371      -6.150  27.004  30.716  1.00  0.050          C  
ATOM   5763  O   ALA A 371      -6.460  28.139  30.387  1.00  0.140          O  
ATOM   5764  CB  ALA A 371      -8.084  25.546  31.224  1.00  0.080          C  
ATOM   5765  H   ALA A 371      -7.736  28.143  32.657  1.00  0.060          H  
ATOM   5766  HA  ALA A 371      -6.257  25.551  32.275  1.00  0.070          H  
ATOM   5767 1HB  ALA A 371      -7.695  24.852  30.480  1.00  0.100          H  
ATOM   5768 2HB  ALA A 371      -8.603  25.000  31.969  1.00  0.100          H  
ATOM   5769 3HB  ALA A 371      -8.757  26.259  30.764  1.00  0.100          H  
ATOM   5770  N   VAL A 372      -5.213  26.344  30.042  1.00  0.030          N  
ATOM   5771  CA  VAL A 372      -4.449  27.076  29.014  1.00  0.010          C  
ATOM   5772  C   VAL A 372      -5.322  27.626  27.895  1.00  0.060          C  
ATOM   5773  O   VAL A 372      -6.080  26.895  27.258  1.00  0.090          O  
ATOM   5774  CB  VAL A 372      -3.365  26.166  28.410  1.00  0.020          C  
ATOM   5775  CG1 VAL A 372      -2.643  26.848  27.225  1.00  0.020          C  
ATOM   5776  CG2 VAL A 372      -2.384  25.849  29.465  1.00  0.020          C  
ATOM   5777  H   VAL A 372      -5.004  25.378  30.278  1.00  0.040          H  
ATOM   5778  HA  VAL A 372      -3.950  27.918  29.500  1.00  0.010          H  
ATOM   5779  HB  VAL A 372      -3.827  25.251  28.044  1.00  0.030          H  
ATOM   5780 1HG1 VAL A 372      -1.878  26.175  26.835  1.00  0.030          H  
ATOM   5781 2HG1 VAL A 372      -3.351  27.075  26.425  1.00  0.030          H  
ATOM   5782 3HG1 VAL A 372      -2.172  27.765  27.561  1.00  0.030          H  
ATOM   5783 1HG2 VAL A 372      -1.628  25.195  29.041  1.00  0.030          H  
ATOM   5784 2HG2 VAL A 372      -1.925  26.774  29.817  1.00  0.030          H  
ATOM   5785 3HG2 VAL A 372      -2.869  25.360  30.280  1.00  0.030          H  
ATOM   5786  N   SER A 373      -5.188  28.929  27.627  1.00  0.080          N  
ATOM   5787  CA  SER A 373      -6.032  29.562  26.610  1.00  0.110          C  
ATOM   5788  C   SER A 373      -5.794  29.079  25.190  1.00  0.100          C  
ATOM   5789  O   SER A 373      -4.657  29.064  24.700  1.00  0.080          O  
ATOM   5790  CB  SER A 373      -5.856  31.059  26.592  1.00  0.140          C  
ATOM   5791  OG  SER A 373      -6.596  31.613  25.525  1.00  0.140          O  
ATOM   5792  H   SER A 373      -4.509  29.481  28.167  1.00  0.100          H  
ATOM   5793  HA  SER A 373      -7.072  29.345  26.867  1.00  0.130          H  
ATOM   5794 1HB  SER A 373      -6.194  31.488  27.529  1.00  0.170          H  
ATOM   5795 2HB  SER A 373      -4.802  31.309  26.480  1.00  0.170          H  
ATOM   5796  HG  SER A 373      -6.281  32.541  25.451  1.00  0.170          H  
ATOM   5797  N   ALA A 374      -6.888  28.840  24.468  1.00  0.120          N  
ATOM   5798  CA  ALA A 374      -6.839  28.456  23.061  1.00  0.120          C  
ATOM   5799  C   ALA A 374      -6.204  29.544  22.176  1.00  0.110          C  
ATOM   5800  O   ALA A 374      -5.793  29.256  21.052  1.00  0.110          O  
ATOM   5801  CB  ALA A 374      -8.231  28.130  22.553  1.00  0.170          C  
ATOM   5802  H   ALA A 374      -7.797  28.861  24.941  1.00  0.140          H  
ATOM   5803  HA  ALA A 374      -6.221  27.561  22.982  1.00  0.140          H  
ATOM   5804 1HB  ALA A 374      -8.173  27.810  21.514  1.00  0.200          H  
ATOM   5805 2HB  ALA A 374      -8.651  27.327  23.146  1.00  0.200          H  
ATOM   5806 3HB  ALA A 374      -8.865  29.006  22.623  1.00  0.200          H  
ATOM   5807  N   CYS A 375      -6.182  30.803  22.642  1.00  0.120          N  
ATOM   5808  CA  CYS A 375      -5.616  31.898  21.850  1.00  0.130          C  
ATOM   5809  C   CYS A 375      -4.351  32.435  22.493  1.00  0.120          C  
ATOM   5810  O   CYS A 375      -3.965  33.579  22.245  1.00  0.140          O  
ATOM   5811  CB  CYS A 375      -6.552  33.096  21.711  1.00  0.180          C  
ATOM   5812  SG  CYS A 375      -6.845  34.005  23.250  1.00  0.180          S  
ATOM   5813  H   CYS A 375      -6.517  30.985  23.586  1.00  0.140          H  
ATOM   5814  HA  CYS A 375      -5.369  31.525  20.857  1.00  0.160          H  
ATOM   5815 1HB  CYS A 375      -6.145  33.792  20.977  1.00  0.210          H  
ATOM   5816 2HB  CYS A 375      -7.518  32.755  21.338  1.00  0.210          H  
ATOM   5817  N   HIS A 376      -3.700  31.634  23.327  1.00  0.090          N  
ATOM   5818  CA  HIS A 376      -2.493  32.104  23.979  1.00  0.110          C  
ATOM   5819  C   HIS A 376      -1.470  32.596  22.959  1.00  0.130          C  
ATOM   5820  O   HIS A 376      -1.144  31.894  21.999  1.00  0.090          O  
ATOM   5821  CB  HIS A 376      -1.860  30.984  24.822  1.00  0.150          C  
ATOM   5822  CG  HIS A 376      -0.662  31.434  25.601  1.00  0.150          C  
ATOM   5823  ND1 HIS A 376       0.461  30.641  25.788  1.00  0.150          N  
ATOM   5824  CD2 HIS A 376      -0.413  32.582  26.256  1.00  0.150          C  
ATOM   5825  CE1 HIS A 376       1.336  31.339  26.477  1.00  0.150          C  
ATOM   5826  NE2 HIS A 376       0.827  32.475  26.791  1.00  0.150          N  
ATOM   5827  H   HIS A 376      -4.046  30.691  23.528  1.00  0.110          H  
ATOM   5828  HA  HIS A 376      -2.740  32.936  24.638  1.00  0.130          H  
ATOM   5829 1HB  HIS A 376      -2.598  30.596  25.527  1.00  0.180          H  
ATOM   5830 2HB  HIS A 376      -1.567  30.159  24.174  1.00  0.180          H  
ATOM   5831  HD2 HIS A 376      -1.076  33.441  26.353  1.00  0.180          H  
ATOM   5832  HE1 HIS A 376       2.286  31.022  26.780  1.00  0.180          H  
ATOM   5833  HE2 HIS A 376       1.300  33.171  27.377  1.00  0.180          H  
ATOM   5834  N   VAL A 377      -0.983  33.816  23.164  1.00  0.190          N  
ATOM   5835  CA  VAL A 377       0.022  34.410  22.303  1.00  0.220          C  
ATOM   5836  C   VAL A 377       1.397  34.076  22.866  1.00  0.230          C  
ATOM   5837  O   VAL A 377       1.697  34.418  24.008  1.00  0.290          O  
ATOM   5838  CB  VAL A 377      -0.210  35.934  22.231  1.00  0.300          C  
ATOM   5839  CG1 VAL A 377       0.855  36.621  21.390  1.00  0.300          C  
ATOM   5840  CG2 VAL A 377      -1.594  36.186  21.636  1.00  0.300          C  
ATOM   5841  H   VAL A 377      -1.336  34.355  23.942  1.00  0.230          H  
ATOM   5842  HA  VAL A 377      -0.069  33.983  21.303  1.00  0.260          H  
ATOM   5843  HB  VAL A 377      -0.158  36.352  23.236  1.00  0.360          H  
ATOM   5844 1HG1 VAL A 377       0.657  37.694  21.367  1.00  0.360          H  
ATOM   5845 2HG1 VAL A 377       1.842  36.449  21.825  1.00  0.360          H  
ATOM   5846 3HG1 VAL A 377       0.831  36.226  20.375  1.00  0.360          H  
ATOM   5847 1HG2 VAL A 377      -1.768  37.234  21.599  1.00  0.360          H  
ATOM   5848 2HG2 VAL A 377      -1.640  35.771  20.630  1.00  0.360          H  
ATOM   5849 3HG2 VAL A 377      -2.363  35.714  22.248  1.00  0.360          H  
ATOM   5850  N   HIS A 378       2.235  33.440  22.056  1.00  0.190          N  
ATOM   5851  CA  HIS A 378       3.551  32.996  22.498  1.00  0.200          C  
ATOM   5852  C   HIS A 378       4.525  32.763  21.347  1.00  0.200          C  
ATOM   5853  O   HIS A 378       4.147  32.838  20.178  1.00  0.200          O  
ATOM   5854  CB  HIS A 378       3.394  31.707  23.279  1.00  0.280          C  
ATOM   5855  CG  HIS A 378       2.758  30.606  22.468  1.00  0.280          C  
ATOM   5856  ND1 HIS A 378       3.456  29.837  21.558  1.00  0.280          N  
ATOM   5857  CD2 HIS A 378       1.490  30.161  22.440  1.00  0.280          C  
ATOM   5858  CE1 HIS A 378       2.634  28.976  20.998  1.00  0.280          C  
ATOM   5859  NE2 HIS A 378       1.432  29.145  21.518  1.00  0.280          N  
ATOM   5860  H   HIS A 378       1.930  33.213  21.119  1.00  0.230          H  
ATOM   5861  HA  HIS A 378       3.983  33.746  23.156  1.00  0.240          H  
ATOM   5862 1HB  HIS A 378       4.362  31.388  23.615  1.00  0.330          H  
ATOM   5863 2HB  HIS A 378       2.784  31.883  24.147  1.00  0.330          H  
ATOM   5864  HD1 HIS A 378       4.473  29.697  21.530  1.00  0.330          H  
ATOM   5865  HD2 HIS A 378       0.606  30.454  22.977  1.00  0.330          H  
ATOM   5866  HE1 HIS A 378       3.003  28.280  20.246  1.00  0.330          H  
ATOM   5867  N   ASP A 379       5.802  32.498  21.668  1.00  0.190          N  
ATOM   5868  CA  ASP A 379       6.755  32.184  20.605  1.00  0.200          C  
ATOM   5869  C   ASP A 379       6.727  30.683  20.306  1.00  0.230          C  
ATOM   5870  O   ASP A 379       6.133  29.893  21.051  1.00  0.220          O  
ATOM   5871  CB  ASP A 379       8.176  32.645  21.011  1.00  0.280          C  
ATOM   5872  CG  ASP A 379       9.200  32.765  19.864  1.00  0.280          C  
ATOM   5873  OD1 ASP A 379       8.816  32.516  18.747  1.00  0.280          O  
ATOM   5874  OD2 ASP A 379      10.355  33.015  20.129  1.00  0.280          O  
ATOM   5875  H   ASP A 379       6.085  32.445  22.633  1.00  0.230          H  
ATOM   5876  HA  ASP A 379       6.465  32.720  19.701  1.00  0.240          H  
ATOM   5877 1HB  ASP A 379       8.090  33.638  21.414  1.00  0.330          H  
ATOM   5878 2HB  ASP A 379       8.574  31.992  21.788  1.00  0.330          H  
ATOM   5879  N   GLU A 380       7.529  30.265  19.341  1.00  0.240          N  
ATOM   5880  CA  GLU A 380       7.578  28.878  18.881  1.00  0.270          C  
ATOM   5881  C   GLU A 380       7.887  27.818  19.937  1.00  0.270          C  
ATOM   5882  O   GLU A 380       7.331  26.721  19.888  1.00  0.280          O  
ATOM   5883  CB  GLU A 380       8.601  28.758  17.746  1.00  0.370          C  
ATOM   5884  CG  GLU A 380       8.699  27.367  17.106  1.00  0.370          C  
ATOM   5885  CD  GLU A 380       9.634  27.330  15.925  1.00  0.370          C  
ATOM   5886  OE1 GLU A 380      10.222  28.343  15.625  1.00  0.370          O  
ATOM   5887  OE2 GLU A 380       9.756  26.292  15.316  1.00  0.370          O  
ATOM   5888  H   GLU A 380       8.034  30.987  18.819  1.00  0.290          H  
ATOM   5889  HA  GLU A 380       6.599  28.643  18.468  1.00  0.320          H  
ATOM   5890 1HB  GLU A 380       8.351  29.471  16.962  1.00  0.440          H  
ATOM   5891 2HB  GLU A 380       9.585  29.025  18.120  1.00  0.440          H  
ATOM   5892 1HG  GLU A 380       9.064  26.658  17.850  1.00  0.440          H  
ATOM   5893 2HG  GLU A 380       7.708  27.045  16.797  1.00  0.440          H  
ATOM   5894  N   PHE A 381       8.781  28.121  20.870  1.00  0.250          N  
ATOM   5895  CA  PHE A 381       9.215  27.122  21.840  1.00  0.260          C  
ATOM   5896  C   PHE A 381       8.703  27.305  23.269  1.00  0.240          C  
ATOM   5897  O   PHE A 381       9.254  26.697  24.196  1.00  0.240          O  
ATOM   5898  CB  PHE A 381      10.739  27.097  21.853  1.00  0.360          C  
ATOM   5899  CG  PHE A 381      11.294  26.759  20.513  1.00  0.360          C  
ATOM   5900  CD1 PHE A 381      11.802  27.758  19.693  1.00  0.360          C  
ATOM   5901  CD2 PHE A 381      11.288  25.456  20.048  1.00  0.360          C  
ATOM   5902  CE1 PHE A 381      12.289  27.456  18.445  1.00  0.360          C  
ATOM   5903  CE2 PHE A 381      11.777  25.156  18.799  1.00  0.360          C  
ATOM   5904  CZ  PHE A 381      12.276  26.158  17.998  1.00  0.360          C  
ATOM   5905  H   PHE A 381       9.191  29.044  20.875  1.00  0.300          H  
ATOM   5906  HA  PHE A 381       8.864  26.152  21.489  1.00  0.310          H  
ATOM   5907 1HB  PHE A 381      11.122  28.070  22.157  1.00  0.430          H  
ATOM   5908 2HB  PHE A 381      11.092  26.358  22.568  1.00  0.430          H  
ATOM   5909  HD1 PHE A 381      11.805  28.792  20.038  1.00  0.430          H  
ATOM   5910  HD2 PHE A 381      10.885  24.663  20.678  1.00  0.430          H  
ATOM   5911  HE1 PHE A 381      12.676  28.246  17.801  1.00  0.430          H  
ATOM   5912  HE2 PHE A 381      11.764  24.129  18.436  1.00  0.430          H  
ATOM   5913  HZ  PHE A 381      12.653  25.925  17.003  1.00  0.430          H  
ATOM   5914  N   ARG A 382       7.675  28.130  23.470  1.00  0.210          N  
ATOM   5915  CA  ARG A 382       7.153  28.343  24.824  1.00  0.190          C  
ATOM   5916  C   ARG A 382       5.636  28.468  24.844  1.00  0.190          C  
ATOM   5917  O   ARG A 382       5.077  29.187  24.033  1.00  0.190          O  
ATOM   5918  CB  ARG A 382       7.719  29.629  25.415  1.00  0.270          C  
ATOM   5919  CG  ARG A 382       9.226  29.713  25.674  1.00  0.270          C  
ATOM   5920  CD  ARG A 382       9.675  28.872  26.812  1.00  0.270          C  
ATOM   5921  NE  ARG A 382      11.100  29.070  27.078  1.00  0.270          N  
ATOM   5922  CZ  ARG A 382      12.111  28.422  26.458  1.00  0.270          C  
ATOM   5923  NH1 ARG A 382      11.870  27.506  25.532  1.00  0.270          N  
ATOM   5924  NH2 ARG A 382      13.363  28.714  26.792  1.00  0.270          N  
ATOM   5925  H   ARG A 382       7.237  28.600  22.667  1.00  0.250          H  
ATOM   5926  HA  ARG A 382       7.429  27.494  25.445  1.00  0.230          H  
ATOM   5927 1HB  ARG A 382       7.452  30.465  24.770  1.00  0.330          H  
ATOM   5928 2HB  ARG A 382       7.247  29.786  26.356  1.00  0.330          H  
ATOM   5929 1HG  ARG A 382       9.773  29.421  24.785  1.00  0.330          H  
ATOM   5930 2HG  ARG A 382       9.477  30.745  25.919  1.00  0.330          H  
ATOM   5931 1HD  ARG A 382       9.120  29.153  27.707  1.00  0.330          H  
ATOM   5932 2HD  ARG A 382       9.504  27.820  26.602  1.00  0.330          H  
ATOM   5933  HE  ARG A 382      11.356  29.766  27.772  1.00  0.330          H  
ATOM   5934 1HH1 ARG A 382      10.900  27.260  25.257  1.00  0.330          H  
ATOM   5935 2HH1 ARG A 382      12.637  27.029  25.085  1.00  0.330          H  
ATOM   5936 1HH2 ARG A 382      13.546  29.416  27.504  1.00  0.330          H  
ATOM   5937 2HH2 ARG A 382      14.134  28.236  26.347  1.00  0.330          H  
ATOM   5938  N   THR A 383       4.964  27.809  25.791  1.00  0.190          N  
ATOM   5939  CA  THR A 383       3.509  27.957  25.930  1.00  0.190          C  
ATOM   5940  C   THR A 383       3.130  28.138  27.397  1.00  0.160          C  
ATOM   5941  O   THR A 383       3.904  27.763  28.280  1.00  0.160          O  
ATOM   5942  CB  THR A 383       2.756  26.727  25.380  1.00  0.270          C  
ATOM   5943  OG1 THR A 383       3.066  25.578  26.185  1.00  0.270          O  
ATOM   5944  CG2 THR A 383       3.172  26.456  23.936  1.00  0.270          C  
ATOM   5945  H   THR A 383       5.453  27.199  26.431  1.00  0.230          H  
ATOM   5946  HA  THR A 383       3.181  28.838  25.378  1.00  0.230          H  
ATOM   5947  HB  THR A 383       1.682  26.915  25.420  1.00  0.320          H  
ATOM   5948  HG1 THR A 383       2.620  25.657  27.052  1.00  0.320          H  
ATOM   5949 1HG2 THR A 383       2.628  25.593  23.559  1.00  0.320          H  
ATOM   5950 2HG2 THR A 383       2.938  27.325  23.333  1.00  0.320          H  
ATOM   5951 3HG2 THR A 383       4.236  26.255  23.879  1.00  0.320          H  
ATOM   5952  N   ALA A 384       1.921  28.652  27.658  1.00  0.150          N  
ATOM   5953  CA  ALA A 384       1.399  28.742  29.024  1.00  0.120          C  
ATOM   5954  C   ALA A 384       1.064  27.353  29.473  1.00  0.100          C  
ATOM   5955  O   ALA A 384       0.850  26.455  28.651  1.00  0.110          O  
ATOM   5956  CB  ALA A 384       0.164  29.630  29.150  1.00  0.180          C  
ATOM   5957  H   ALA A 384       1.345  29.013  26.886  1.00  0.180          H  
ATOM   5958  HA  ALA A 384       2.181  29.136  29.675  1.00  0.140          H  
ATOM   5959 1HB  ALA A 384      -0.169  29.631  30.189  1.00  0.220          H  
ATOM   5960 2HB  ALA A 384       0.390  30.638  28.870  1.00  0.220          H  
ATOM   5961 3HB  ALA A 384      -0.632  29.254  28.522  1.00  0.220          H  
ATOM   5962  N   ALA A 385       0.997  27.162  30.775  1.00  0.090          N  
ATOM   5963  CA  ALA A 385       0.646  25.838  31.263  1.00  0.080          C  
ATOM   5964  C   ALA A 385      -0.129  25.864  32.557  1.00  0.080          C  
ATOM   5965  O   ALA A 385       0.020  26.763  33.392  1.00  0.080          O  
ATOM   5966  CB  ALA A 385       1.901  25.001  31.455  1.00  0.120          C  
ATOM   5967  H   ALA A 385       1.177  27.959  31.394  1.00  0.110          H  
ATOM   5968  HA  ALA A 385       0.039  25.351  30.516  1.00  0.100          H  
ATOM   5969 1HB  ALA A 385       1.620  23.994  31.782  1.00  0.140          H  
ATOM   5970 2HB  ALA A 385       2.441  24.940  30.509  1.00  0.140          H  
ATOM   5971 3HB  ALA A 385       2.541  25.445  32.203  1.00  0.140          H  
ATOM   5972  N   VAL A 386      -0.967  24.850  32.727  1.00  0.090          N  
ATOM   5973  CA  VAL A 386      -1.647  24.631  33.986  1.00  0.100          C  
ATOM   5974  C   VAL A 386      -1.294  23.205  34.361  1.00  0.100          C  
ATOM   5975  O   VAL A 386      -1.383  22.311  33.515  1.00  0.110          O  
ATOM   5976  CB  VAL A 386      -3.175  24.859  33.903  1.00  0.140          C  
ATOM   5977  CG1 VAL A 386      -3.452  26.325  33.506  1.00  0.140          C  
ATOM   5978  CG2 VAL A 386      -3.846  23.851  32.921  1.00  0.140          C  
ATOM   5979  H   VAL A 386      -1.065  24.160  31.994  1.00  0.110          H  
ATOM   5980  HA  VAL A 386      -1.241  25.304  34.730  1.00  0.120          H  
ATOM   5981  HB  VAL A 386      -3.591  24.726  34.896  1.00  0.160          H  
ATOM   5982 1HG1 VAL A 386      -4.513  26.507  33.500  1.00  0.160          H  
ATOM   5983 2HG1 VAL A 386      -2.978  26.984  34.236  1.00  0.160          H  
ATOM   5984 3HG1 VAL A 386      -3.045  26.528  32.521  1.00  0.160          H  
ATOM   5985 1HG2 VAL A 386      -4.910  24.010  32.906  1.00  0.160          H  
ATOM   5986 2HG2 VAL A 386      -3.452  23.975  31.934  1.00  0.160          H  
ATOM   5987 3HG2 VAL A 386      -3.676  22.835  33.242  1.00  0.160          H  
ATOM   5988  N   GLU A 387      -0.871  22.993  35.595  1.00  0.100          N  
ATOM   5989  CA  GLU A 387      -0.440  21.655  36.021  1.00  0.110          C  
ATOM   5990  C   GLU A 387      -0.935  21.282  37.408  1.00  0.120          C  
ATOM   5991  O   GLU A 387      -1.115  22.144  38.266  1.00  0.120          O  
ATOM   5992  CB  GLU A 387       1.099  21.569  36.009  1.00  0.150          C  
ATOM   5993  CG  GLU A 387       1.773  21.818  34.651  1.00  0.150          C  
ATOM   5994  CD  GLU A 387       3.279  21.791  34.741  1.00  0.150          C  
ATOM   5995  OE1 GLU A 387       3.783  21.746  35.847  1.00  0.150          O  
ATOM   5996  OE2 GLU A 387       3.929  21.820  33.724  1.00  0.150          O  
ATOM   5997  H   GLU A 387      -0.855  23.796  36.230  1.00  0.120          H  
ATOM   5998  HA  GLU A 387      -0.839  20.926  35.316  1.00  0.130          H  
ATOM   5999 1HB  GLU A 387       1.512  22.254  36.716  1.00  0.180          H  
ATOM   6000 2HB  GLU A 387       1.396  20.570  36.332  1.00  0.180          H  
ATOM   6001 1HG  GLU A 387       1.436  21.068  33.937  1.00  0.180          H  
ATOM   6002 2HG  GLU A 387       1.475  22.795  34.278  1.00  0.180          H  
ATOM   6003  N   GLY A 388      -1.084  19.992  37.672  1.00  0.120          N  
ATOM   6004  CA  GLY A 388      -1.434  19.571  39.022  1.00  0.120          C  
ATOM   6005  C   GLY A 388      -2.042  18.179  39.037  1.00  0.430          C  
ATOM   6006  O   GLY A 388      -2.171  17.546  37.989  1.00  0.690          O  
ATOM   6007  H   GLY A 388      -0.945  19.303  36.943  1.00  0.140          H  
ATOM   6008 1HA  GLY A 388      -0.539  19.586  39.640  1.00  0.140          H  
ATOM   6009 2HA  GLY A 388      -2.137  20.287  39.445  1.00  0.140          H  
ATOM   6010  N   PRO A 389      -2.463  17.719  40.220  1.00  0.470          N  
ATOM   6011  CA  PRO A 389      -2.388  18.352  41.525  1.00  0.310          C  
ATOM   6012  C   PRO A 389      -0.980  18.231  42.068  1.00  0.210          C  
ATOM   6013  O   PRO A 389      -0.281  17.270  41.745  1.00  0.310          O  
ATOM   6014  CB  PRO A 389      -3.350  17.505  42.355  1.00  0.460          C  
ATOM   6015  CG  PRO A 389      -3.233  16.116  41.745  1.00  0.460          C  
ATOM   6016  CD  PRO A 389      -2.986  16.343  40.258  1.00  0.460          C  
ATOM   6017  HA  PRO A 389      -2.717  19.402  41.483  1.00  0.370          H  
ATOM   6018 1HB  PRO A 389      -3.047  17.530  43.419  1.00  0.560          H  
ATOM   6019 2HB  PRO A 389      -4.370  17.921  42.308  1.00  0.560          H  
ATOM   6020 1HG  PRO A 389      -2.410  15.562  42.225  1.00  0.560          H  
ATOM   6021 2HG  PRO A 389      -4.152  15.545  41.938  1.00  0.560          H  
ATOM   6022 1HD  PRO A 389      -2.208  15.652  39.901  1.00  0.560          H  
ATOM   6023 2HD  PRO A 389      -3.904  16.230  39.694  1.00  0.560          H  
ATOM   6024  N   PHE A 390      -0.615  19.123  42.960  1.00  0.110          N  
ATOM   6025  CA  PHE A 390       0.628  18.994  43.697  1.00  0.120          C  
ATOM   6026  C   PHE A 390       0.261  18.814  45.149  1.00  0.120          C  
ATOM   6027  O   PHE A 390      -0.735  19.361  45.612  1.00  0.150          O  
ATOM   6028  CB  PHE A 390       1.506  20.240  43.550  1.00  0.160          C  
ATOM   6029  CG  PHE A 390       1.979  20.503  42.166  1.00  0.160          C  
ATOM   6030  CD1 PHE A 390       1.217  21.263  41.332  1.00  0.160          C  
ATOM   6031  CD2 PHE A 390       3.182  20.006  41.698  1.00  0.160          C  
ATOM   6032  CE1 PHE A 390       1.615  21.527  40.055  1.00  0.160          C  
ATOM   6033  CE2 PHE A 390       3.593  20.276  40.404  1.00  0.160          C  
ATOM   6034  CZ  PHE A 390       2.798  21.041  39.579  1.00  0.160          C  
ATOM   6035  H   PHE A 390      -1.223  19.925  43.128  1.00  0.130          H  
ATOM   6036  HA  PHE A 390       1.172  18.115  43.353  1.00  0.140          H  
ATOM   6037 1HB  PHE A 390       0.944  21.110  43.880  1.00  0.200          H  
ATOM   6038 2HB  PHE A 390       2.379  20.154  44.194  1.00  0.200          H  
ATOM   6039  HD1 PHE A 390       0.281  21.650  41.710  1.00  0.200          H  
ATOM   6040  HD2 PHE A 390       3.808  19.399  42.356  1.00  0.200          H  
ATOM   6041  HE1 PHE A 390       0.990  22.126  39.417  1.00  0.200          H  
ATOM   6042  HE2 PHE A 390       4.543  19.885  40.034  1.00  0.200          H  
ATOM   6043  HZ  PHE A 390       3.113  21.261  38.551  1.00  0.200          H  
ATOM   6044  N   VAL A 391       1.075  18.073  45.880  1.00  0.120          N  
ATOM   6045  CA  VAL A 391       0.890  17.848  47.318  1.00  0.270          C  
ATOM   6046  C   VAL A 391       2.173  18.146  48.052  1.00  0.550          C  
ATOM   6047  O   VAL A 391       2.521  17.495  49.025  1.00  1.030          O  
ATOM   6048  CB  VAL A 391       0.465  16.393  47.594  1.00  0.320          C  
ATOM   6049  CG1 VAL A 391      -0.901  16.149  47.033  1.00  0.320          C  
ATOM   6050  CG2 VAL A 391       1.477  15.425  46.957  1.00  0.320          C  
ATOM   6051  H   VAL A 391       1.870  17.645  45.420  1.00  0.140          H  
ATOM   6052  HA  VAL A 391       0.112  18.520  47.684  1.00  0.320          H  
ATOM   6053  HB  VAL A 391       0.421  16.229  48.672  1.00  0.380          H  
ATOM   6054 1HG1 VAL A 391      -1.210  15.130  47.246  1.00  0.380          H  
ATOM   6055 2HG1 VAL A 391      -1.565  16.846  47.525  1.00  0.380          H  
ATOM   6056 3HG1 VAL A 391      -0.910  16.314  45.959  1.00  0.380          H  
ATOM   6057 1HG2 VAL A 391       1.171  14.402  47.164  1.00  0.380          H  
ATOM   6058 2HG2 VAL A 391       1.508  15.579  45.882  1.00  0.380          H  
ATOM   6059 3HG2 VAL A 391       2.471  15.589  47.375  1.00  0.380          H  
ATOM   6060  N   THR A 392       2.926  19.073  47.529  1.00  1.130          N  
ATOM   6061  CA  THR A 392       4.259  19.333  48.039  1.00  1.530          C  
ATOM   6062  C   THR A 392       4.368  20.613  48.835  1.00  1.750          C  
ATOM   6063  O   THR A 392       5.457  21.005  49.256  1.00  2.680          O  
ATOM   6064  CB  THR A 392       5.233  19.390  46.853  1.00  1.980          C  
ATOM   6065  OG1 THR A 392       4.853  20.467  45.977  1.00  1.980          O  
ATOM   6066  CG2 THR A 392       5.149  18.078  46.072  1.00  1.980          C  
ATOM   6067  H   THR A 392       2.588  19.596  46.734  1.00  1.360          H  
ATOM   6068  HA  THR A 392       4.547  18.508  48.689  1.00  1.840          H  
ATOM   6069  HB  THR A 392       6.251  19.548  47.210  1.00  2.380          H  
ATOM   6070  HG1 THR A 392       5.139  21.303  46.368  1.00  2.380          H  
ATOM   6071 1HG2 THR A 392       5.832  18.118  45.226  1.00  2.380          H  
ATOM   6072 2HG2 THR A 392       5.425  17.252  46.727  1.00  2.380          H  
ATOM   6073 3HG2 THR A 392       4.142  17.923  45.707  1.00  2.380          H  
ATOM   6074  N   LEU A 393       3.254  21.307  48.998  1.00  1.600          N  
ATOM   6075  CA  LEU A 393       3.303  22.592  49.668  1.00  2.190          C  
ATOM   6076  C   LEU A 393       2.496  22.647  50.974  1.00  1.650          C  
ATOM   6077  O   LEU A 393       1.351  22.193  51.054  1.00  1.600          O  
ATOM   6078  CB  LEU A 393       2.801  23.649  48.693  1.00  2.830          C  
ATOM   6079  CG  LEU A 393       3.516  23.726  47.300  1.00  2.830          C  
ATOM   6080  CD1 LEU A 393       2.802  24.739  46.405  1.00  2.830          C  
ATOM   6081  CD2 LEU A 393       4.943  24.127  47.484  1.00  2.830          C  
ATOM   6082  H   LEU A 393       2.390  20.911  48.658  1.00  1.920          H  
ATOM   6083  HA  LEU A 393       4.334  22.808  49.932  1.00  2.630          H  
ATOM   6084 1HB  LEU A 393       1.770  23.495  48.515  1.00  3.400          H  
ATOM   6085 2HB  LEU A 393       2.941  24.600  49.179  1.00  3.400          H  
ATOM   6086  HG  LEU A 393       3.461  22.757  46.810  1.00  3.400          H  
ATOM   6087 1HD1 LEU A 393       3.296  24.774  45.432  1.00  3.400          H  
ATOM   6088 2HD1 LEU A 393       1.785  24.456  46.278  1.00  3.400          H  
ATOM   6089 3HD1 LEU A 393       2.837  25.705  46.847  1.00  3.400          H  
ATOM   6090 1HD2 LEU A 393       5.434  24.192  46.511  1.00  3.400          H  
ATOM   6091 2HD2 LEU A 393       4.946  25.083  47.968  1.00  3.400          H  
ATOM   6092 3HD2 LEU A 393       5.472  23.405  48.097  1.00  3.400          H  
ATOM   6093  N   ASP A 394       3.070  23.290  52.001  1.00  1.940          N  
ATOM   6094  CA  ASP A 394       2.395  23.472  53.309  1.00  1.570          C  
ATOM   6095  C   ASP A 394       1.490  24.704  53.233  1.00  1.250          C  
ATOM   6096  O   ASP A 394       1.790  25.782  53.731  1.00  1.430          O  
ATOM   6097  CB  ASP A 394       3.431  23.630  54.432  1.00  2.350          C  
ATOM   6098  CG  ASP A 394       2.836  23.572  55.848  1.00  2.350          C  
ATOM   6099  OD1 ASP A 394       1.708  23.152  55.985  1.00  2.350          O  
ATOM   6100  OD2 ASP A 394       3.530  23.923  56.781  1.00  2.350          O  
ATOM   6101  H   ASP A 394       4.014  23.627  51.877  1.00  2.330          H  
ATOM   6102  HA  ASP A 394       1.778  22.597  53.516  1.00  1.880          H  
ATOM   6103 1HB  ASP A 394       4.180  22.844  54.344  1.00  2.820          H  
ATOM   6104 2HB  ASP A 394       3.946  24.584  54.317  1.00  2.820          H  
ATOM   6105  N   MET A 395       0.409  24.518  52.519  1.00  1.090          N  
ATOM   6106  CA  MET A 395      -0.464  25.594  52.086  1.00  0.810          C  
ATOM   6107  C   MET A 395      -1.588  26.058  52.969  1.00  0.200          C  
ATOM   6108  O   MET A 395      -2.181  27.125  52.753  1.00  0.480          O  
ATOM   6109  CB  MET A 395      -1.060  25.140  50.794  1.00  1.250          C  
ATOM   6110  CG  MET A 395      -1.993  23.975  50.926  1.00  1.250          C  
ATOM   6111  SD  MET A 395      -2.608  23.444  49.404  1.00  1.250          S  
ATOM   6112  CE  MET A 395      -1.136  22.557  48.879  1.00  1.250          C  
ATOM   6113  H   MET A 395       0.286  23.564  52.166  1.00  1.310          H  
ATOM   6114  HA  MET A 395       0.179  26.439  51.901  1.00  0.970          H  
ATOM   6115 1HB  MET A 395      -1.620  25.943  50.375  1.00  1.500          H  
ATOM   6116 2HB  MET A 395      -0.280  24.886  50.137  1.00  1.500          H  
ATOM   6117 1HG  MET A 395      -1.479  23.137  51.388  1.00  1.500          H  
ATOM   6118 2HG  MET A 395      -2.833  24.219  51.547  1.00  1.500          H  
ATOM   6119 1HE  MET A 395      -1.285  22.084  47.937  1.00  1.500          H  
ATOM   6120 2HE  MET A 395      -0.329  23.223  48.788  1.00  1.500          H  
ATOM   6121 3HE  MET A 395      -0.887  21.790  49.612  1.00  1.500          H  
ATOM   6122  N   GLU A 396      -1.895  25.296  53.978  1.00  0.250          N  
ATOM   6123  CA  GLU A 396      -3.069  25.580  54.763  1.00  0.590          C  
ATOM   6124  C   GLU A 396      -2.827  26.623  55.861  1.00  1.030          C  
ATOM   6125  O   GLU A 396      -2.823  26.281  57.036  1.00  2.210          O  
ATOM   6126  CB  GLU A 396      -3.542  24.247  55.371  1.00  0.690          C  
ATOM   6127  CG  GLU A 396      -3.895  23.107  54.317  1.00  0.690          C  
ATOM   6128  CD  GLU A 396      -5.150  23.328  53.493  1.00  0.690          C  
ATOM   6129  OE1 GLU A 396      -5.924  24.174  53.870  1.00  0.690          O  
ATOM   6130  OE2 GLU A 396      -5.345  22.650  52.478  1.00  0.690          O  
ATOM   6131  H   GLU A 396      -1.353  24.461  54.164  1.00  0.300          H  
ATOM   6132  HA  GLU A 396      -3.846  25.955  54.096  1.00  0.710          H  
ATOM   6133 1HB  GLU A 396      -2.757  23.856  56.014  1.00  0.830          H  
ATOM   6134 2HB  GLU A 396      -4.421  24.416  55.994  1.00  0.830          H  
ATOM   6135 1HG  GLU A 396      -3.058  23.008  53.633  1.00  0.830          H  
ATOM   6136 2HG  GLU A 396      -3.969  22.172  54.838  1.00  0.830          H  
ATOM   6137  N   ASP A 397      -2.430  27.836  55.489  1.00  0.960          N  
ATOM   6138  CA  ASP A 397      -2.312  28.987  56.390  1.00  0.670          C  
ATOM   6139  C   ASP A 397      -1.822  30.129  55.534  1.00  0.420          C  
ATOM   6140  O   ASP A 397      -1.286  31.100  56.047  1.00  0.400          O  
ATOM   6141  CB  ASP A 397      -1.373  28.794  57.611  1.00  1.050          C  
ATOM   6142  CG  ASP A 397      -1.491  29.997  58.664  1.00  1.050          C  
ATOM   6143  OD1 ASP A 397      -2.542  30.645  58.706  1.00  1.050          O  
ATOM   6144  OD2 ASP A 397      -0.520  30.233  59.410  1.00  1.050          O  
ATOM   6145  H   ASP A 397      -2.336  27.993  54.479  1.00  1.150          H  
ATOM   6146  HA  ASP A 397      -3.300  29.247  56.769  1.00  0.800          H  
ATOM   6147 1HB  ASP A 397      -1.593  27.884  58.145  1.00  1.260          H  
ATOM   6148 2HB  ASP A 397      -0.342  28.727  57.259  1.00  1.260          H  
ATOM   6149  N   CYS A 398      -1.909  29.981  54.213  1.00  0.280          N  
ATOM   6150  CA  CYS A 398      -1.288  31.006  53.365  1.00  0.130          C  
ATOM   6151  C   CYS A 398      -2.045  32.321  53.195  1.00  0.150          C  
ATOM   6152  O   CYS A 398      -1.461  33.312  52.756  1.00  0.130          O  
ATOM   6153  CB  CYS A 398      -0.966  30.422  52.001  1.00  0.240          C  
ATOM   6154  SG  CYS A 398       0.256  29.149  52.055  1.00  0.240          S  
ATOM   6155  H   CYS A 398      -2.310  29.124  53.814  1.00  0.340          H  
ATOM   6156  HA  CYS A 398      -0.347  31.273  53.835  1.00  0.160          H  
ATOM   6157 1HB  CYS A 398      -1.846  29.970  51.595  1.00  0.290          H  
ATOM   6158 2HB  CYS A 398      -0.631  31.203  51.315  1.00  0.290          H  
ATOM   6159  N   GLY A 399      -3.319  32.377  53.556  1.00  0.240          N  
ATOM   6160  CA  GLY A 399      -4.020  33.645  53.422  1.00  0.310          C  
ATOM   6161  C   GLY A 399      -3.651  34.484  54.640  1.00  0.420          C  
ATOM   6162  O   GLY A 399      -2.919  34.019  55.507  1.00  0.340          O  
ATOM   6163  H   GLY A 399      -3.800  31.561  53.905  1.00  0.290          H  
ATOM   6164 1HA  GLY A 399      -3.725  34.149  52.502  1.00  0.370          H  
ATOM   6165 2HA  GLY A 399      -5.096  33.477  53.387  1.00  0.370          H  
ATOM   6166  N   TYR A 400      -4.188  35.685  54.757  1.00  0.660          N  
ATOM   6167  CA  TYR A 400      -3.831  36.513  55.904  1.00  0.780          C  
ATOM   6168  C   TYR A 400      -5.004  36.559  56.903  1.00  0.790          C  
ATOM   6169  O   TYR A 400      -6.170  36.667  56.506  1.00  0.810          O  
ATOM   6170  CB  TYR A 400      -3.258  37.861  55.412  1.00  1.040          C  
ATOM   6171  CG  TYR A 400      -2.722  38.827  56.490  1.00  1.040          C  
ATOM   6172  CD1 TYR A 400      -2.077  38.368  57.638  1.00  1.040          C  
ATOM   6173  CD2 TYR A 400      -2.817  40.174  56.285  1.00  1.040          C  
ATOM   6174  CE1 TYR A 400      -1.602  39.266  58.562  1.00  1.040          C  
ATOM   6175  CE2 TYR A 400      -2.343  41.068  57.201  1.00  1.040          C  
ATOM   6176  CZ  TYR A 400      -1.746  40.618  58.343  1.00  1.040          C  
ATOM   6177  OH  TYR A 400      -1.264  41.511  59.269  1.00  1.040          O  
ATOM   6178  H   TYR A 400      -4.788  36.045  54.026  1.00  0.790          H  
ATOM   6179  HA  TYR A 400      -3.013  36.019  56.423  1.00  0.940          H  
ATOM   6180 1HB  TYR A 400      -2.445  37.663  54.707  1.00  1.250          H  
ATOM   6181 2HB  TYR A 400      -4.031  38.388  54.849  1.00  1.250          H  
ATOM   6182  HD1 TYR A 400      -1.945  37.310  57.823  1.00  1.250          H  
ATOM   6183  HD2 TYR A 400      -3.290  40.535  55.405  1.00  1.250          H  
ATOM   6184  HE1 TYR A 400      -1.106  38.908  59.466  1.00  1.250          H  
ATOM   6185  HE2 TYR A 400      -2.447  42.137  57.023  1.00  1.250          H  
ATOM   6186  HH  TYR A 400      -1.399  42.410  58.954  1.00  1.250          H  
ATOM   6187  N   ASN A 401      -4.679  36.313  58.181  1.00  0.750          N  
ATOM   6188  CA  ASN A 401      -5.634  36.236  59.289  1.00  0.750          C  
ATOM   6189  C   ASN A 401      -5.951  37.574  60.005  1.00  0.650          C  
ATOM   6190  O   ASN A 401      -6.418  37.434  61.142  1.00  1.730          O  
ATOM   6191  CB  ASN A 401      -5.070  35.240  60.281  1.00  1.050          C  
ATOM   6192  CG  ASN A 401      -4.914  33.835  59.671  1.00  1.050          C  
ATOM   6193  OD1 ASN A 401      -5.851  33.284  59.074  1.00  1.050          O  
ATOM   6194  ND2 ASN A 401      -3.708  33.276  59.798  1.00  1.050          N  
ATOM   6195  H   ASN A 401      -3.701  36.189  58.389  1.00  0.900          H  
ATOM   6196  HA  ASN A 401      -6.575  35.851  58.892  1.00  0.900          H  
ATOM   6197 1HB  ASN A 401      -4.103  35.585  60.642  1.00  1.260          H  
ATOM   6198 2HB  ASN A 401      -5.739  35.172  61.145  1.00  1.260          H  
ATOM   6199 1HD2 ASN A 401      -3.494  32.341  59.407  1.00  1.260          H  
ATOM   6200 2HD2 ASN A 401      -2.973  33.764  60.261  1.00  1.260          H  
ATOM   6201  N   ILE A 402      -6.591  38.391  59.205  1.00  0.480          N  
ATOM   6202  CA  ILE A 402      -6.418  39.821  59.390  1.00  0.630          C  
ATOM   6203  C   ILE A 402      -7.202  40.387  60.551  1.00  0.580          C  
ATOM   6204  O   ILE A 402      -6.607  41.081  61.373  1.00  0.950          O  
ATOM   6205  CB  ILE A 402      -6.832  40.602  58.110  1.00  0.820          C  
ATOM   6206  CG1 ILE A 402      -5.949  40.252  57.064  1.00  0.820          C  
ATOM   6207  CG2 ILE A 402      -6.760  42.124  58.401  1.00  0.820          C  
ATOM   6208  CD1 ILE A 402      -6.392  40.613  55.686  1.00  0.820          C  
ATOM   6209  H   ILE A 402      -7.543  38.130  59.058  1.00  0.580          H  
ATOM   6210  HA  ILE A 402      -5.361  40.007  59.574  1.00  0.760          H  
ATOM   6211  HB  ILE A 402      -7.786  40.364  57.774  1.00  0.990          H  
ATOM   6212 1HG1 ILE A 402      -5.063  40.752  57.270  1.00  0.990          H  
ATOM   6213 2HG1 ILE A 402      -5.777  39.197  57.092  1.00  0.990          H  
ATOM   6214 1HG2 ILE A 402      -7.011  42.695  57.517  1.00  0.990          H  
ATOM   6215 2HG2 ILE A 402      -7.457  42.402  59.187  1.00  0.990          H  
ATOM   6216 3HG2 ILE A 402      -5.747  42.384  58.718  1.00  0.990          H  
ATOM   6217 1HD1 ILE A 402      -5.632  40.299  54.983  1.00  0.990          H  
ATOM   6218 2HD1 ILE A 402      -7.319  40.089  55.459  1.00  0.990          H  
ATOM   6219 3HD1 ILE A 402      -6.550  41.677  55.584  1.00  0.990          H  
ATOM   6220  N   PRO A 403      -8.544  40.139  60.653  1.00  1.300          N  
ATOM   6221  CA  PRO A 403      -9.419  40.670  61.672  1.00  2.430          C  
ATOM   6222  C   PRO A 403      -9.462  39.809  62.930  1.00  3.020          C  
ATOM   6223  O   PRO A 403     -10.305  40.044  63.794  1.00  3.880          O  
ATOM   6224  CB  PRO A 403     -10.785  40.636  60.993  1.00  3.650          C  
ATOM   6225  CG  PRO A 403     -10.755  39.367  60.199  1.00  3.650          C  
ATOM   6226  CD  PRO A 403      -9.326  39.205  59.729  1.00  3.650          C  
ATOM   6227  HA  PRO A 403      -9.114  41.700  61.915  1.00  2.920          H  
ATOM   6228 1HB  PRO A 403     -11.583  40.645  61.752  1.00  4.370          H  
ATOM   6229 2HB  PRO A 403     -10.922  41.532  60.371  1.00  4.370          H  
ATOM   6230 1HG  PRO A 403     -11.086  38.525  60.832  1.00  4.370          H  
ATOM   6231 2HG  PRO A 403     -11.471  39.429  59.365  1.00  4.370          H  
ATOM   6232 1HD  PRO A 403      -9.079  38.150  59.920  1.00  4.370          H  
ATOM   6233 2HD  PRO A 403      -9.331  39.461  58.694  1.00  4.370          H  
ATOM   6234  N   GLN A 404      -8.640  38.759  63.009  1.00  2.790          N  
ATOM   6235  CA  GLN A 404      -8.683  37.891  64.168  1.00  3.450          C  
ATOM   6236  C   GLN A 404      -7.664  38.370  65.184  1.00  3.320          C  
ATOM   6237  O   GLN A 404      -6.675  39.012  64.831  1.00  3.230          O  
ATOM   6238  CB  GLN A 404      -8.390  36.434  63.796  1.00  4.570          C  
ATOM   6239  CG  GLN A 404      -9.418  35.747  62.928  1.00  4.570          C  
ATOM   6240  CD  GLN A 404      -9.081  34.260  62.767  1.00  4.570          C  
ATOM   6241  OE1 GLN A 404      -8.033  33.904  62.220  1.00  4.570          O  
ATOM   6242  NE2 GLN A 404      -9.970  33.407  63.280  1.00  4.570          N  
ATOM   6243  H   GLN A 404      -7.925  38.547  62.305  1.00  3.350          H  
ATOM   6244  HA  GLN A 404      -9.671  37.947  64.621  1.00  4.140          H  
ATOM   6245 1HB  GLN A 404      -7.456  36.406  63.240  1.00  5.480          H  
ATOM   6246 2HB  GLN A 404      -8.235  35.845  64.681  1.00  5.480          H  
ATOM   6247 1HG  GLN A 404     -10.398  35.841  63.389  1.00  5.480          H  
ATOM   6248 2HG  GLN A 404      -9.414  36.217  61.944  1.00  5.480          H  
ATOM   6249 1HE2 GLN A 404      -9.818  32.402  63.253  1.00  5.480          H  
ATOM   6250 2HE2 GLN A 404     -10.798  33.750  63.719  1.00  5.480          H  
ATOM   6251  N   THR A 405      -7.882  38.046  66.449  1.00  3.570          N  
ATOM   6252  CA  THR A 405      -6.899  38.361  67.473  1.00  3.630          C  
ATOM   6253  C   THR A 405      -5.815  37.306  67.375  1.00  4.280          C  
ATOM   6254  O   THR A 405      -5.997  36.303  66.673  1.00  4.550          O  
ATOM   6255  CB  THR A 405      -7.506  38.342  68.892  1.00  5.060          C  
ATOM   6256  OG1 THR A 405      -7.935  36.997  69.233  1.00  5.060          O  
ATOM   6257  CG2 THR A 405      -8.705  39.277  68.946  1.00  5.060          C  
ATOM   6258  H   THR A 405      -8.725  37.558  66.708  1.00  4.280          H  
ATOM   6259  HA  THR A 405      -6.459  39.339  67.274  1.00  4.360          H  
ATOM   6260  HB  THR A 405      -6.754  38.666  69.613  1.00  6.070          H  
ATOM   6261  HG1 THR A 405      -8.027  36.963  70.209  1.00  6.070          H  
ATOM   6262 1HG2 THR A 405      -9.129  39.266  69.951  1.00  6.070          H  
ATOM   6263 2HG2 THR A 405      -8.385  40.288  68.698  1.00  6.070          H  
ATOM   6264 3HG2 THR A 405      -9.461  38.954  68.234  1.00  6.070          H  
ATOM   6265  N   ASP A 406      -4.687  37.496  68.057  1.00  4.570          N  
ATOM   6266  CA  ASP A 406      -3.629  36.493  67.978  1.00  5.250          C  
ATOM   6267  C   ASP A 406      -4.091  35.138  68.489  1.00  5.750          C  
ATOM   6268  O   ASP A 406      -3.782  34.102  67.892  1.00  5.430          O  
ATOM   6269  CB  ASP A 406      -2.425  36.922  68.809  1.00  7.080          C  
ATOM   6270  CG  ASP A 406      -1.657  38.092  68.221  1.00  7.080          C  
ATOM   6271  OD1 ASP A 406      -1.858  38.425  67.078  1.00  7.080          O  
ATOM   6272  OD2 ASP A 406      -0.872  38.652  68.937  1.00  7.080          O  
ATOM   6273  H   ASP A 406      -4.555  38.329  68.615  1.00  5.480          H  
ATOM   6274  HA  ASP A 406      -3.330  36.388  66.935  1.00  6.300          H  
ATOM   6275 1HB  ASP A 406      -2.762  37.193  69.816  1.00  8.490          H  
ATOM   6276 2HB  ASP A 406      -1.746  36.078  68.917  1.00  8.490          H  
ATOM   6277  N   GLU A 407      -4.878  35.149  69.560  1.00  6.720          N  
ATOM   6278  CA  GLU A 407      -5.371  33.924  70.158  1.00  7.420          C  
ATOM   6279  C   GLU A 407      -6.375  33.264  69.234  1.00  7.560          C  
ATOM   6280  O   GLU A 407      -6.325  32.051  69.018  1.00  7.500          O  
ATOM   6281  CB  GLU A 407      -6.015  34.237  71.508  1.00 10.110          C  
ATOM   6282  CG  GLU A 407      -5.039  34.780  72.552  1.00 10.110          C  
ATOM   6283  CD  GLU A 407      -4.723  36.248  72.330  1.00 10.110          C  
ATOM   6284  OE1 GLU A 407      -5.386  36.855  71.504  1.00 10.110          O  
ATOM   6285  OE2 GLU A 407      -3.833  36.754  72.959  1.00 10.110          O  
ATOM   6286  H   GLU A 407      -5.108  36.044  69.999  1.00  8.060          H  
ATOM   6287  HA  GLU A 407      -4.533  33.243  70.305  1.00  8.900          H  
ATOM   6288 1HB  GLU A 407      -6.818  34.960  71.373  1.00 12.130          H  
ATOM   6289 2HB  GLU A 407      -6.456  33.332  71.916  1.00 12.130          H  
ATOM   6290 1HG  GLU A 407      -5.468  34.653  73.546  1.00 12.130          H  
ATOM   6291 2HG  GLU A 407      -4.116  34.203  72.505  1.00 12.130          H  
ATOM   6292  N   SER A 408      -7.267  34.073  68.652  1.00  7.860          N  
ATOM   6293  CA  SER A 408      -8.293  33.562  67.759  1.00  8.430          C  
ATOM   6294  C   SER A 408      -7.642  32.929  66.546  1.00  7.660          C  
ATOM   6295  O   SER A 408      -8.082  31.871  66.073  1.00  8.260          O  
ATOM   6296  CB  SER A 408      -9.201  34.684  67.302  1.00 11.570          C  
ATOM   6297  OG  SER A 408      -9.920  35.241  68.364  1.00 11.570          O  
ATOM   6298  H   SER A 408      -7.257  35.065  68.871  1.00  9.430          H  
ATOM   6299  HA  SER A 408      -8.878  32.809  68.279  1.00 10.120          H  
ATOM   6300 1HB  SER A 408      -8.601  35.443  66.845  1.00 13.890          H  
ATOM   6301 2HB  SER A 408      -9.887  34.306  66.546  1.00 13.890          H  
ATOM   6302  HG  SER A 408      -9.306  35.856  68.797  1.00 13.890          H  
ATOM   6303  N   THR A 409      -6.580  33.576  66.054  1.00  6.440          N  
ATOM   6304  CA  THR A 409      -5.848  33.126  64.889  1.00  5.790          C  
ATOM   6305  C   THR A 409      -5.201  31.786  65.145  1.00  5.250          C  
ATOM   6306  O   THR A 409      -5.370  30.853  64.355  1.00  5.230          O  
ATOM   6307  CB  THR A 409      -4.730  34.126  64.503  1.00  8.370          C  
ATOM   6308  OG1 THR A 409      -5.295  35.398  64.170  1.00  8.370          O  
ATOM   6309  CG2 THR A 409      -3.982  33.593  63.313  1.00  8.370          C  
ATOM   6310  H   THR A 409      -6.293  34.447  66.501  1.00  7.730          H  
ATOM   6311  HA  THR A 409      -6.540  33.023  64.056  1.00  6.950          H  
ATOM   6312  HB  THR A 409      -4.042  34.258  65.333  1.00 10.040          H  
ATOM   6313  HG1 THR A 409      -5.582  35.856  64.993  1.00 10.040          H  
ATOM   6314 1HG2 THR A 409      -3.208  34.300  63.031  1.00 10.040          H  
ATOM   6315 2HG2 THR A 409      -3.525  32.644  63.546  1.00 10.040          H  
ATOM   6316 3HG2 THR A 409      -4.679  33.463  62.503  1.00 10.040          H  
ATOM   6317  N   LEU A 410      -4.468  31.673  66.252  1.00  5.090          N  
ATOM   6318  CA  LEU A 410      -3.772  30.438  66.547  1.00  4.890          C  
ATOM   6319  C   LEU A 410      -4.728  29.290  66.789  1.00  5.410          C  
ATOM   6320  O   LEU A 410      -4.481  28.174  66.321  1.00  5.100          O  
ATOM   6321  CB  LEU A 410      -2.867  30.642  67.762  1.00  6.930          C  
ATOM   6322  CG  LEU A 410      -1.636  31.574  67.551  1.00  6.930          C  
ATOM   6323  CD1 LEU A 410      -1.000  31.852  68.904  1.00  6.930          C  
ATOM   6324  CD2 LEU A 410      -0.614  30.914  66.601  1.00  6.930          C  
ATOM   6325  H   LEU A 410      -4.364  32.480  66.878  1.00  6.110          H  
ATOM   6326  HA  LEU A 410      -3.172  30.176  65.684  1.00  5.870          H  
ATOM   6327 1HB  LEU A 410      -3.475  31.081  68.558  1.00  8.310          H  
ATOM   6328 2HB  LEU A 410      -2.509  29.672  68.099  1.00  8.310          H  
ATOM   6329  HG  LEU A 410      -1.963  32.521  67.126  1.00  8.310          H  
ATOM   6330 1HD1 LEU A 410      -0.147  32.517  68.775  1.00  8.310          H  
ATOM   6331 2HD1 LEU A 410      -1.736  32.332  69.555  1.00  8.310          H  
ATOM   6332 3HD1 LEU A 410      -0.669  30.919  69.354  1.00  8.310          H  
ATOM   6333 1HD2 LEU A 410       0.238  31.581  66.478  1.00  8.310          H  
ATOM   6334 2HD2 LEU A 410      -0.276  29.969  67.028  1.00  8.310          H  
ATOM   6335 3HD2 LEU A 410      -1.055  30.731  65.629  1.00  8.310          H  
ATOM   6336  N   MET A 411      -5.837  29.550  67.491  1.00  6.330          N  
ATOM   6337  CA  MET A 411      -6.808  28.498  67.728  1.00  6.990          C  
ATOM   6338  C   MET A 411      -7.438  28.053  66.422  1.00  6.780          C  
ATOM   6339  O   MET A 411      -7.572  26.851  66.191  1.00  6.830          O  
ATOM   6340  CB  MET A 411      -7.864  28.967  68.714  1.00  9.520          C  
ATOM   6341  CG  MET A 411      -7.365  29.096  70.146  1.00  9.520          C  
ATOM   6342  SD  MET A 411      -8.678  29.453  71.331  1.00  9.520          S  
ATOM   6343  CE  MET A 411      -8.987  31.193  71.010  1.00  9.520          C  
ATOM   6344  H   MET A 411      -5.997  30.481  67.888  1.00  7.600          H  
ATOM   6345  HA  MET A 411      -6.290  27.642  68.156  1.00  8.390          H  
ATOM   6346 1HB  MET A 411      -8.227  29.940  68.391  1.00 11.430          H  
ATOM   6347 2HB  MET A 411      -8.700  28.285  68.703  1.00 11.430          H  
ATOM   6348 1HG  MET A 411      -6.885  28.164  70.437  1.00 11.430          H  
ATOM   6349 2HG  MET A 411      -6.621  29.886  70.205  1.00 11.430          H  
ATOM   6350 1HE  MET A 411      -9.767  31.555  71.677  1.00 11.430          H  
ATOM   6351 2HE  MET A 411      -8.076  31.757  71.178  1.00 11.430          H  
ATOM   6352 3HE  MET A 411      -9.306  31.322  69.987  1.00 11.430          H  
ATOM   6353  N   THR A 412      -7.770  29.005  65.539  1.00  6.700          N  
ATOM   6354  CA  THR A 412      -8.390  28.681  64.265  1.00  6.920          C  
ATOM   6355  C   THR A 412      -7.473  27.790  63.457  1.00  6.020          C  
ATOM   6356  O   THR A 412      -7.912  26.768  62.921  1.00  6.180          O  
ATOM   6357  CB  THR A 412      -8.704  29.958  63.447  1.00  9.600          C  
ATOM   6358  OG1 THR A 412      -9.636  30.780  64.170  1.00  9.600          O  
ATOM   6359  CG2 THR A 412      -9.315  29.584  62.092  1.00  9.600          C  
ATOM   6360  H   THR A 412      -7.651  29.993  65.773  1.00  8.040          H  
ATOM   6361  HA  THR A 412      -9.317  28.144  64.453  1.00  8.300          H  
ATOM   6362  HB  THR A 412      -7.784  30.525  63.288  1.00 11.520          H  
ATOM   6363  HG1 THR A 412      -9.186  31.129  64.975  1.00 11.520          H  
ATOM   6364 1HG2 THR A 412      -9.531  30.496  61.537  1.00 11.520          H  
ATOM   6365 2HG2 THR A 412      -8.621  28.973  61.517  1.00 11.520          H  
ATOM   6366 3HG2 THR A 412     -10.237  29.027  62.252  1.00 11.520          H  
ATOM   6367  N   ILE A 413      -6.191  28.152  63.392  1.00  5.200          N  
ATOM   6368  CA  ILE A 413      -5.233  27.375  62.633  1.00  4.620          C  
ATOM   6369  C   ILE A 413      -5.127  25.988  63.202  1.00  4.390          C  
ATOM   6370  O   ILE A 413      -5.130  25.016  62.447  1.00  4.330          O  
ATOM   6371  CB  ILE A 413      -3.837  28.012  62.658  1.00  6.700          C  
ATOM   6372  CG1 ILE A 413      -3.869  29.332  61.886  1.00  6.700          C  
ATOM   6373  CG2 ILE A 413      -2.786  27.012  62.044  1.00  6.700          C  
ATOM   6374  CD1 ILE A 413      -2.669  30.193  62.126  1.00  6.700          C  
ATOM   6375  H   ILE A 413      -5.891  29.015  63.858  1.00  6.240          H  
ATOM   6376  HA  ILE A 413      -5.578  27.305  61.602  1.00  5.540          H  
ATOM   6377  HB  ILE A 413      -3.565  28.245  63.691  1.00  8.040          H  
ATOM   6378 1HG1 ILE A 413      -3.922  29.121  60.814  1.00  8.040          H  
ATOM   6379 2HG1 ILE A 413      -4.754  29.891  62.167  1.00  8.040          H  
ATOM   6380 1HG2 ILE A 413      -1.797  27.451  62.060  1.00  8.040          H  
ATOM   6381 2HG2 ILE A 413      -2.752  26.083  62.611  1.00  8.040          H  
ATOM   6382 3HG2 ILE A 413      -3.062  26.788  61.009  1.00  8.040          H  
ATOM   6383 1HD1 ILE A 413      -2.772  31.106  61.542  1.00  8.040          H  
ATOM   6384 2HD1 ILE A 413      -2.607  30.440  63.183  1.00  8.040          H  
ATOM   6385 3HD1 ILE A 413      -1.763  29.687  61.819  1.00  8.040          H  
ATOM   6386  N   ALA A 414      -4.997  25.888  64.530  1.00  4.580          N  
ATOM   6387  CA  ALA A 414      -4.875  24.599  65.171  1.00  4.830          C  
ATOM   6388  C   ALA A 414      -6.080  23.716  64.901  1.00  5.200          C  
ATOM   6389  O   ALA A 414      -5.907  22.519  64.664  1.00  5.030          O  
ATOM   6390  CB  ALA A 414      -4.717  24.783  66.666  1.00  6.660          C  
ATOM   6391  H   ALA A 414      -4.964  26.732  65.110  1.00  5.500          H  
ATOM   6392  HA  ALA A 414      -3.991  24.107  64.772  1.00  5.800          H  
ATOM   6393 1HB  ALA A 414      -4.598  23.813  67.143  1.00  7.990          H  
ATOM   6394 2HB  ALA A 414      -3.841  25.400  66.862  1.00  7.990          H  
ATOM   6395 3HB  ALA A 414      -5.604  25.279  67.060  1.00  7.990          H  
ATOM   6396  N   TYR A 415      -7.294  24.283  64.908  1.00  5.890          N  
ATOM   6397  CA  TYR A 415      -8.482  23.480  64.652  1.00  6.570          C  
ATOM   6398  C   TYR A 415      -8.512  22.991  63.214  1.00  6.140          C  
ATOM   6399  O   TYR A 415      -8.846  21.826  62.958  1.00  6.200          O  
ATOM   6400  CB  TYR A 415      -9.769  24.257  64.960  1.00  8.930          C  
ATOM   6401  CG  TYR A 415     -10.053  24.468  66.451  1.00  8.930          C  
ATOM   6402  CD1 TYR A 415     -10.220  25.753  66.959  1.00  8.930          C  
ATOM   6403  CD2 TYR A 415     -10.141  23.377  67.307  1.00  8.930          C  
ATOM   6404  CE1 TYR A 415     -10.472  25.943  68.300  1.00  8.930          C  
ATOM   6405  CE2 TYR A 415     -10.391  23.573  68.650  1.00  8.930          C  
ATOM   6406  CZ  TYR A 415     -10.554  24.849  69.145  1.00  8.930          C  
ATOM   6407  OH  TYR A 415     -10.805  25.036  70.485  1.00  8.930          O  
ATOM   6408  H   TYR A 415      -7.389  25.269  65.173  1.00  7.070          H  
ATOM   6409  HA  TYR A 415      -8.440  22.603  65.291  1.00  7.880          H  
ATOM   6410 1HB  TYR A 415      -9.705  25.241  64.487  1.00 10.710          H  
ATOM   6411 2HB  TYR A 415     -10.618  23.740  64.521  1.00 10.710          H  
ATOM   6412  HD1 TYR A 415     -10.154  26.614  66.294  1.00 10.710          H  
ATOM   6413  HD2 TYR A 415     -10.015  22.366  66.926  1.00 10.710          H  
ATOM   6414  HE1 TYR A 415     -10.604  26.949  68.693  1.00 10.710          H  
ATOM   6415  HE2 TYR A 415     -10.459  22.717  69.321  1.00 10.710          H  
ATOM   6416  HH  TYR A 415     -10.901  25.975  70.665  1.00 10.710          H  
ATOM   6417  N   VAL A 416      -8.124  23.857  62.275  1.00  5.890          N  
ATOM   6418  CA  VAL A 416      -8.097  23.457  60.882  1.00  5.940          C  
ATOM   6419  C   VAL A 416      -7.072  22.360  60.687  1.00  5.140          C  
ATOM   6420  O   VAL A 416      -7.370  21.336  60.062  1.00  5.310          O  
ATOM   6421  CB  VAL A 416      -7.785  24.663  59.966  1.00  8.300          C  
ATOM   6422  CG1 VAL A 416      -7.533  24.203  58.516  1.00  8.300          C  
ATOM   6423  CG2 VAL A 416      -8.972  25.628  60.000  1.00  8.300          C  
ATOM   6424  H   VAL A 416      -7.893  24.821  62.543  1.00  7.070          H  
ATOM   6425  HA  VAL A 416      -9.078  23.067  60.615  1.00  7.130          H  
ATOM   6426  HB  VAL A 416      -6.886  25.169  60.330  1.00  9.960          H  
ATOM   6427 1HG1 VAL A 416      -7.318  25.070  57.894  1.00  9.960          H  
ATOM   6428 2HG1 VAL A 416      -6.683  23.532  58.481  1.00  9.960          H  
ATOM   6429 3HG1 VAL A 416      -8.416  23.690  58.132  1.00  9.960          H  
ATOM   6430 1HG2 VAL A 416      -8.759  26.491  59.371  1.00  9.960          H  
ATOM   6431 2HG2 VAL A 416      -9.861  25.119  59.632  1.00  9.960          H  
ATOM   6432 3HG2 VAL A 416      -9.150  25.960  61.012  1.00  9.960          H  
ATOM   6433  N   MET A 417      -5.865  22.545  61.221  1.00  4.440          N  
ATOM   6434  CA  MET A 417      -4.878  21.514  61.028  1.00  4.070          C  
ATOM   6435  C   MET A 417      -5.232  20.241  61.748  1.00  4.010          C  
ATOM   6436  O   MET A 417      -4.925  19.167  61.236  1.00  3.920          O  
ATOM   6437  CB  MET A 417      -3.485  21.973  61.417  1.00  5.850          C  
ATOM   6438  CG  MET A 417      -2.877  22.994  60.473  1.00  5.850          C  
ATOM   6439  SD  MET A 417      -2.918  22.448  58.730  1.00  5.850          S  
ATOM   6440  CE  MET A 417      -2.002  20.903  58.715  1.00  5.850          C  
ATOM   6441  H   MET A 417      -5.645  23.402  61.736  1.00  5.330          H  
ATOM   6442  HA  MET A 417      -4.862  21.275  59.973  1.00  4.880          H  
ATOM   6443 1HB  MET A 417      -3.542  22.446  62.402  1.00  7.020          H  
ATOM   6444 2HB  MET A 417      -2.819  21.120  61.510  1.00  7.020          H  
ATOM   6445 1HG  MET A 417      -3.438  23.929  60.553  1.00  7.020          H  
ATOM   6446 2HG  MET A 417      -1.843  23.192  60.751  1.00  7.020          H  
ATOM   6447 1HE  MET A 417      -1.974  20.512  57.695  1.00  7.020          H  
ATOM   6448 2HE  MET A 417      -0.982  21.078  59.063  1.00  7.020          H  
ATOM   6449 3HE  MET A 417      -2.491  20.172  59.361  1.00  7.020          H  
ATOM   6450  N   ALA A 418      -5.885  20.326  62.911  1.00  4.420          N  
ATOM   6451  CA  ALA A 418      -6.271  19.124  63.617  1.00  4.860          C  
ATOM   6452  C   ALA A 418      -7.233  18.304  62.777  1.00  5.020          C  
ATOM   6453  O   ALA A 418      -7.084  17.082  62.688  1.00  4.890          O  
ATOM   6454  CB  ALA A 418      -6.920  19.475  64.941  1.00  6.630          C  
ATOM   6455  H   ALA A 418      -6.073  21.235  63.342  1.00  5.300          H  
ATOM   6456  HA  ALA A 418      -5.376  18.531  63.800  1.00  5.830          H  
ATOM   6457 1HB  ALA A 418      -7.191  18.564  65.468  1.00  7.950          H  
ATOM   6458 2HB  ALA A 418      -6.220  20.054  65.543  1.00  7.950          H  
ATOM   6459 3HB  ALA A 418      -7.812  20.070  64.755  1.00  7.950          H  
ATOM   6460  N   ALA A 419      -8.198  18.978  62.129  1.00  5.490          N  
ATOM   6461  CA  ALA A 419      -9.167  18.301  61.279  1.00  6.080          C  
ATOM   6462  C   ALA A 419      -8.479  17.588  60.123  1.00  5.530          C  
ATOM   6463  O   ALA A 419      -8.845  16.465  59.764  1.00  5.750          O  
ATOM   6464  CB  ALA A 419     -10.168  19.307  60.745  1.00  8.280          C  
ATOM   6465  H   ALA A 419      -8.296  19.989  62.291  1.00  6.590          H  
ATOM   6466  HA  ALA A 419      -9.685  17.556  61.880  1.00  7.300          H  
ATOM   6467 1HB  ALA A 419     -10.904  18.797  60.128  1.00  9.930          H  
ATOM   6468 2HB  ALA A 419     -10.664  19.800  61.581  1.00  9.930          H  
ATOM   6469 3HB  ALA A 419      -9.643  20.054  60.147  1.00  9.930          H  
ATOM   6470  N   ILE A 420      -7.457  18.241  59.574  1.00  5.010          N  
ATOM   6471  CA  ILE A 420      -6.659  17.720  58.478  1.00  4.930          C  
ATOM   6472  C   ILE A 420      -5.803  16.533  58.891  1.00  4.340          C  
ATOM   6473  O   ILE A 420      -5.720  15.537  58.170  1.00  4.520          O  
ATOM   6474  CB  ILE A 420      -5.766  18.833  57.898  1.00  6.930          C  
ATOM   6475  CG1 ILE A 420      -6.684  19.880  57.228  1.00  6.930          C  
ATOM   6476  CG2 ILE A 420      -4.673  18.262  56.951  1.00  6.930          C  
ATOM   6477  CD1 ILE A 420      -5.995  21.150  56.836  1.00  6.930          C  
ATOM   6478  H   ILE A 420      -7.274  19.192  59.916  1.00  6.010          H  
ATOM   6479  HA  ILE A 420      -7.339  17.388  57.696  1.00  5.920          H  
ATOM   6480  HB  ILE A 420      -5.271  19.340  58.711  1.00  8.320          H  
ATOM   6481 1HG1 ILE A 420      -7.140  19.447  56.373  1.00  8.320          H  
ATOM   6482 2HG1 ILE A 420      -7.475  20.138  57.921  1.00  8.320          H  
ATOM   6483 1HG2 ILE A 420      -4.051  19.065  56.571  1.00  8.320          H  
ATOM   6484 2HG2 ILE A 420      -4.035  17.562  57.485  1.00  8.320          H  
ATOM   6485 3HG2 ILE A 420      -5.138  17.745  56.126  1.00  8.320          H  
ATOM   6486 1HD1 ILE A 420      -6.715  21.835  56.386  1.00  8.320          H  
ATOM   6487 2HD1 ILE A 420      -5.565  21.609  57.710  1.00  8.320          H  
ATOM   6488 3HD1 ILE A 420      -5.224  20.935  56.126  1.00  8.320          H  
ATOM   6489  N   CYS A 421      -5.117  16.670  60.024  1.00  3.970          N  
ATOM   6490  CA  CYS A 421      -4.223  15.645  60.532  1.00  4.060          C  
ATOM   6491  C   CYS A 421      -4.977  14.367  60.879  1.00  4.380          C  
ATOM   6492  O   CYS A 421      -4.504  13.270  60.568  1.00  4.700          O  
ATOM   6493  CB  CYS A 421      -3.515  16.158  61.783  1.00  5.650          C  
ATOM   6494  SG  CYS A 421      -2.336  17.504  61.463  1.00  5.650          S  
ATOM   6495  H   CYS A 421      -5.215  17.538  60.541  1.00  4.760          H  
ATOM   6496  HA  CYS A 421      -3.483  15.421  59.767  1.00  4.870          H  
ATOM   6497 1HB  CYS A 421      -4.261  16.522  62.493  1.00  6.780          H  
ATOM   6498 2HB  CYS A 421      -2.981  15.337  62.258  1.00  6.780          H  
ATOM   6499  HG  CYS A 421      -3.301  18.425  61.209  1.00  6.780          H  
ATOM   6500  N   ALA A 422      -6.161  14.529  61.480  1.00  4.670          N  
ATOM   6501  CA  ALA A 422      -7.027  13.435  61.877  1.00  5.410          C  
ATOM   6502  C   ALA A 422      -6.281  12.425  62.744  1.00  5.340          C  
ATOM   6503  O   ALA A 422      -5.576  12.816  63.675  1.00  5.440          O  
ATOM   6504  OXT ALA A 422      -6.635  11.247  62.710  1.00  8.120          O  
ATOM   6505  CB  ALA A 422      -7.608  12.771  60.638  1.00  6.860          C  
ATOM   6506  H   ALA A 422      -6.470  15.476  61.717  1.00  5.600          H  
ATOM   6507  HA  ALA A 422      -7.841  13.853  62.469  1.00  6.490          H  
ATOM   6508 1HB  ALA A 422      -8.286  11.976  60.935  1.00  8.230          H  
ATOM   6509 2HB  ALA A 422      -8.152  13.522  60.057  1.00  8.230          H  
ATOM   6510 3HB  ALA A 422      -6.808  12.355  60.031  1.00  8.230          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 -2408.27 259.409 1565.19 -137.908 45.0982 93.8696 852.509 -905.801 -3.93064 -27.2166 -807.338 -136.33 -111.639 -178.804 -87.6682 -48.0715 -2.3366 68.2388 11.0403 23.9712 164.319 362.422 -114.974 94.726 -42.6255 1.24582 280.335 -1190.54
GLU:NtermProteinFull_1 -0.58658 0.04977 0.58642 -0.26394 0.04474 0.45989 0 -0.33212 -0.00751 -0.0738 -0.47025 0.66007 0 0 0 0 0 0.00249 -0.00663 0.00377 0 2.99141 0 0 -2.7348 0 0.0343 0.35725
THR_2 -1.86861 0.13173 2.25508 -0.11117 0.07152 0.07566 0.64386 -0.94896 -0.00751 -0.0738 -1.23707 -0.49584 0 0 -0.70442 0 0 0.00517 0.27791 0.0275 0.20383 0 -0.73903 2.31073 -1.0874 -0.11797 0.28137 -1.10743
ASP_3 -3.15283 0.55581 4.56299 -0.13527 0.0021 0.39831 1.68996 -1.76924 -0 -0 -2.89562 -0.9823 0 0 -1.67336 0 0 0.01235 -0.0124 0.00371 0 3.53685 0.02755 0 -2.3716 -0.14739 0.52016 -1.83024
GLU_4 -3.05805 0.19121 3.73994 -0.22246 0.0306 0.32125 1.83883 -1.64548 -0.01452 -0.12834 -2.12163 -0.58142 0 0 0 0 0 0.00298 0.05981 0.00032 0 3.03802 -0.36114 0 -2.7348 -0.32387 0.48898 -1.47978
GLU_5 -4.59814 0.84995 4.9981 -0.37806 0.17252 0.48119 2.46784 -2.23112 -0 -0 -2.18794 -0.59476 0 0 -0.96895 0 0 0.01757 0.28465 0.0603 0 3.31181 -0.22403 0 -2.7348 5.44429 1.63624 5.80667
PRO_6 -3.57712 0.98022 2.46229 -0.07738 0 0.04659 0.22122 -0.87402 -0 -0 -0.08132 0.58879 0 0 0 0 0 0.00701 -0.16784 0.04234 0.4176 0 -0.59994 0 -2.4119 5.6031 1.70438 4.28402
GLU_7 -2.66801 0.33089 2.85944 -0.1996 0.03262 0.29133 1.25421 -1.23758 -0.01452 -0.12834 -0.664 -0.56983 0 0 0 0 0 0.01392 0.08756 0.00098 0 3.035 -0.08643 0 -2.7348 -0.00245 0.41686 0.01726
GLU_8 -3.2197 0.37326 4.03897 -0.33755 0.06751 0.4959 1.90908 -1.77735 -0 -0 -1.7208 -0.42128 0 0 0 -0.83273 0 0.02095 -0.02384 0.04836 0 3.4882 0.2035 0 -2.7348 0.77899 0.79177 1.14843
PRO_9 -2.73999 0.42693 2.07227 -0.12236 0.00097 0.08876 0.61207 -0.85756 -0.00061 -0.00954 -0.64053 0.25934 0 0 0 0 0 0.08566 -0.05221 0.00199 0.19193 0 -1.14331 0 -2.4119 0.27768 0.8749 -3.0855
GLY_10 -1.38315 0.08526 1.65329 -0.00024 0 0 0.62479 -0.72082 -0 -0 -0.10348 -0.2583 0 0 0 0 0 1.04493 -0.07024 0 0 0 0.51552 0 0.83697 -0.19799 0.42713 2.45369
ARG_11 -5.62053 0.60735 4.47556 -0.49214 0.10035 0.3057 1.87891 -2.06629 -0 -0 -1.00106 -0.07824 0 0 0 0 0 0.04602 -0.02222 0.22438 2.01755 0 -0.20629 0 -1.2888 0.27419 0.45564 -0.38992
ARG_12 -4.16093 0.31827 2.75061 -0.60003 0.12165 0.34873 1.3105 -1.48397 -0.03898 -0.22844 -0.1439 0.05355 0 0 0 -0.32698 0 0.01017 -0.00372 0.01796 2.4266 0 -0.04753 0 -1.2888 0.05834 0.40169 -0.50519
GLY_13 -2.96293 0.19542 3.4866 -0.00095 0 0 1.94815 -1.74159 -0.01558 -0.11839 -2.16877 -0.33167 0 0 0 0 0 0.01225 -0.07815 0 0 0 -1.53988 0 0.83697 0.64872 0.34296 -1.48682
SER_14 -2.42638 0.09383 2.16423 -0.03302 0.00064 0.0596 0.55303 -1.1388 -0.0303 -0.26711 0.09195 -0.90063 0 0 0 0 0 0.02949 -0.05386 0.06176 0.56069 0 0.54026 0.62657 -0.77834 0.88571 0.27369 0.31301
PHE_15 -9.65896 1.08174 5.00042 -0.61292 0.0662 0.35312 2.90026 -3.47718 -0.00249 -0.00917 -4.23173 -0.05976 0 0 -0.52563 0 0 0.01799 0.13631 0.03336 0 2.12184 -0.26774 0 1.0402 0.62535 0.27134 -5.19745
VAL_16 -3.40385 0.32386 3.38584 -0.37104 0.28262 0.0913 1.66121 -1.7561 -0.00293 -0.01131 0.39405 -0.19735 0 0 0 0 0 0.04399 -0.07113 0.00693 0.61917 0 0.37464 0 1.9342 0.37974 0.33062 4.01448
GLU_17 -3.99747 0.47954 4.57577 -0.531 0.2347 1.48645 0.99024 -2.03024 -0.03683 -0.26021 -0.8361 -2.9964 0 0 0 0 0 0.0178 -0.03225 0.03265 0 3.49169 -0.26656 0 -2.7348 -0.40217 0.35194 -2.46326
MET_18 -10.4256 1.35136 6.16798 -0.35141 0.07807 0.13772 3.55728 -3.16909 -0.03597 -0.15082 -2.73129 -0.31559 0 0 0 0 0 0.01217 0.21406 0.17313 1.6518 0 0.43395 0 0.60916 -0.02503 0.45674 -2.36137
VAL_19 -5.78428 0.61095 3.39416 -0.26055 0.11461 0.04845 1.33294 -2.30297 -0 -0 -0.23242 0.33851 0 0 0 0 0 0.00738 0.03213 0.02191 0.20338 0 -0.09376 0 1.9342 0.01145 0.68105 0.05712
ASP_20 -4.07784 0.6521 3.57162 -0.12757 0.03352 0.41896 1.1166 -1.89367 -0.00734 -0.11736 -0.5173 -0.73865 0 0 0 0 0 0.04818 -0.04421 0.08582 0 2.51402 -0.33583 0 -2.3716 -0.39873 0.76835 -1.42095
ASN_21 -6.91223 0.48778 6.47876 -0.33153 0.0832 0.63548 3.97262 -3.22664 -0.04219 -0.20346 -2.36174 -1.14145 0 0 -2.6563 0 0 0.01137 0.05267 0.02936 0 2.28014 -0.41303 0 -0.93687 -0.43714 0.70077 -3.93044
LEU_22 -9.63699 0.92876 4.50031 -0.4716 0.24637 0.09079 2.19249 -3.24441 -0 -0 -1.9938 0.09438 0 0 0 0 0 0.00536 -0.00395 0.02968 0.7216 0 -0.25112 0 0.18072 -0.43789 0.7147 -6.33461
ARG_23 -4.66878 0.23289 3.82211 -0.41768 0.04412 0.2097 2.55743 -2.02979 -0.01083 -0.04019 -2.93624 0.02107 0 0 0 0 0 0.02197 0.02946 0.02117 2.27804 0 -0.21884 0 -1.2888 -0.20457 0.56077 -2.017
GLY_24 -3.80363 0.43628 3.16517 -0.00142 0 0 1.68219 -1.80472 -0 -0 -2.69883 -0.35195 0 0 0 0 0 0.06726 -0.00431 0 0 0 -1.38014 0 0.83697 0.12948 0.29926 -3.42841
LYS_25 -5.47034 0.44213 4.99463 -0.47955 0.11226 0.26504 1.95482 -2.26683 -0.03524 -0.14759 -1.59113 -0.04768 0 0 0 0 0 0.00687 0.08512 0.06544 1.79387 0 0.05073 0 -1.5107 0.17798 0.3544 -1.24578
SER_26 -2.5386 0.12213 2.30617 -0.03379 0.00088 0.0595 0.60758 -1.1378 -0 -0 0.3504 -0.84862 0 0 0 0 0 0.00609 0.00337 0.00029 0.39256 0 0.28254 0.64091 -0.77834 0.04473 0.31156 -0.20844
GLY_27 -2.02911 0.15714 1.5987 -5e-05 0 0 0.5358 -0.89187 -0.01416 -0.15759 0.67479 -0.38255 0 0 0 0 0 0.00902 -0.18177 0 0 0 -1.42696 0 0.83697 -0.42188 0.24935 -1.44418
GLN_28 -5.60114 0.53669 4.22473 -0.26976 0.05449 0.22935 2.04702 -2.13509 -0 -0 -2.07644 -0.75299 0 0 0 0 0 0.00957 -0.03476 0.02987 0 2.79835 0.02392 0 -0.18838 -0.57063 0.33273 -1.34246
GLY_29 -2.29569 0.1378 1.79382 -0.00023 0 0 1.02548 -1.16485 -0.00368 -0.01078 -0.49861 -0.16841 0 0 0 0 0 0.01518 -0.06148 0 0 0 -1.51259 0 0.83697 0.03814 0.25017 -1.61875
TYR_30 -8.88338 0.73278 2.92253 -0.56541 0.04806 0.28677 2.16453 -2.58412 -0.0335 -0.27673 -2.44584 -0.17051 0 0 0 0 0 0.00814 -0.00334 0.0019 0 2.04343 -0.26958 0.0003 1.2797 -0.03391 0.3972 -5.38096
TYR_31 -10.3394 0.92605 5.13458 -0.97356 0.10621 0.58337 2.92088 -3.4251 -0.03058 -0.25928 -2.60099 -0.2521 0 0 0 0 0 0.00862 0.01167 0.03242 0 2.19983 -0.39203 0.04336 1.2797 -0.25857 0.62287 -4.66208
VAL_32 -6.64139 0.38091 2.98831 -0.35935 0.27425 0.0857 2.48955 -2.29056 -0 -0 -2.90271 -0.06471 0 0 0 0 0 0.0226 -0.05025 0.10581 0.74878 0 -0.69333 0 1.9342 -0.27182 0.68494 -3.55906
GLU_33 -4.35471 0.3612 2.8768 -0.21495 0.03193 0.30587 1.05145 -1.44954 -0.03502 -0.18146 -1.1115 -0.45735 0 0 0 0 0 0.01481 0.01445 0.00231 0 3.34124 -0.04181 0 -2.7348 -0.33936 0.47279 -2.44765
MET_34 -9.24568 0.8078 3.36308 -0.29738 0.10202 0.0315 2.49283 -2.15267 -0 -0 -2.78672 -0.34221 0 0 0 0 0 0.01475 0.16547 0.13957 1.59076 0 -0.10042 0 0.60916 -0.19057 0.49864 -5.30007
THR_35 -5.95274 0.89308 4.45441 -0.12722 0.05768 0.09481 3.00741 -2.4432 -0 -0 -2.43137 -0.72519 0 0 0 0 0 0.02153 0.01347 0.03101 0.32233 0 -0.22705 2.3022 -1.0874 -0.01149 0.542 -1.26575
VAL_36 -6.77574 0.75649 1.81474 -0.25179 0.13983 0.05029 2.307 -2.08784 -0.01217 -0.06339 -2.26788 -0.22408 0 0 0 0 0 0.00262 0.12672 0.02399 0.41949 0 -0.63277 0 1.9342 -0.15986 0.3454 -4.55477
GLY_37 -3.96647 0.46595 3.21341 -0.00025 0 0 1.11691 -1.72409 -0 -0 -2.16205 -0.19675 0 0 0 0 0 0.01396 -0.05585 0 0 0 -1.52328 0 0.83697 -0.06551 0.48061 -3.56644
SER_38 -3.99764 0.43324 4.43299 -0.03409 0.00363 0.06459 2.02269 -1.97442 -0.03366 -0.27155 -1.20158 -0.70736 0 0 -0.83271 0 0 0.0239 0.04192 0.00362 0.0973 0 -0.04546 0.60312 -0.77834 1.4372 0.8081 0.09549
PRO_39 -2.236 0.55882 2.12057 -0.14393 0.00063 0.10262 0.43477 -0.96383 -0.01217 -0.06339 0.41035 0.16628 0 0 0 0 0 0.0193 -0.01512 0.00644 0.1783 0 -1.09171 0 -2.4119 1.16407 1.09413 -0.68176
PRO_40 -3.38215 0.49817 1.58189 -0.19023 0.00328 0.13679 0.1127 -0.7864 -0 -0 -0.53964 -0.00097 0 0 0 0 0 0.01245 0.041 0.00181 0.70218 0 -0.85424 0 -2.4119 -0.52678 0.92622 -4.67585
GLN_41 -5.96299 0.67467 5.93911 -0.3482 0.05335 0.19644 3.84551 -2.92768 -0.00045 -0.00118 -4.41941 -0.13543 0 0 -1.60427 0 0 0.07095 0.02883 0.01527 0 3.10186 0.23003 0 -0.18838 -0.31449 0.74363 -1.00284
THR_42 -3.5142 0.31769 1.57093 -0.17144 0.09594 0.06207 0.50859 -1.2098 -0.00507 -0.02578 -0.39153 -0.14757 0 0 0 0 0 0.02281 -0.05644 0.03898 0.10765 0 -0.01939 2.27836 -1.0874 0.03179 0.59505 -0.99876
LEU_43 -8.3584 0.90666 3.92615 -0.44842 0.19476 0.11265 2.37513 -2.73422 -0.00045 -0.00118 -2.85158 0.02633 0 0 0 0 0 0.04832 0.09747 0.26385 1.51527 0 -0.01973 0 0.18072 -0.00272 0.40296 -4.36643
ASN_44 -7.11864 0.59118 5.96789 -0.17533 0.01045 0.27462 3.46717 -2.99856 -0.01714 -0.06079 -4.00837 -0.39395 0 0 -1.52662 0 0 0.02136 0.02712 0.00138 0 3.21657 -0.48096 0 -0.93687 -0.13867 0.49378 -3.78438
ILE_45 -10.6738 1.56259 4.36318 -0.63303 0.58897 0.12058 2.68636 -3.30754 -0 -0 -2.95273 0.35349 0 0 0 0 0 0.01796 -0.06074 0.01932 0.98322 0 -0.78668 0 0.73287 -0.34734 0.7855 -6.54785
LEU_46 -9.44252 1.30528 4.30227 -0.47621 0.25409 0.07277 2.9488 -3.08843 -0.01714 -0.06079 -3.40331 0.35347 0 0 0 0 0 0.06082 0.00216 0.1732 0.45899 0 -0.02349 0 0.18072 -0.49876 1.32997 -5.56813
VAL_47 -6.40836 0.55365 1.35945 -0.28978 0.17598 0.06466 1.82894 -1.74851 -0 -0 -1.89889 -0.30381 0 0 -0.55523 0 0 0.03474 0.07124 0.00594 0.1223 0 -0.37695 0 1.9342 -0.36424 1.14375 -4.6509
ASP_48 -7.25423 0.41863 8.92738 -0.2709 0.16327 0.91133 4.16884 -4.21609 -0.01749 -0.17142 -5.22586 -1.19892 0 0 -0.48061 -0.38571 0 0.05472 -0.02076 0.01124 0 2.1845 -0.57223 0 -2.3716 -0.02413 0.74863 -4.6214
THR_49 -7.63471 1.07708 4.79626 -0.12662 0.04876 0.06688 3.42574 -2.92484 -0.03498 -0.26371 -2.16421 -1.03382 0 0 -2.12144 0 0 0.04499 -0.06207 0.00068 0.04902 0 -0.0493 2.6477 -1.0874 -0.03777 1.04534 -4.33842
GLY_50 -2.95851 0.20433 3.2314 -6e-05 0 0 1.12713 -1.66741 -0 -0 -2.56549 -0.37052 0 0 -0.48061 0 0 0.01841 -0.12657 0 0 0 0.35274 0 0.83697 -0.1504 0.78264 -1.76594
SER_51 -4.82845 0.44268 5.56584 -0.03249 0 0.0661 2.50108 -2.86882 -0.02826 -0.28706 -2.3871 -0.67137 0 0 0 -0.38571 0 0.00335 0.0253 0.01578 0.0764 0 -0.52023 1.72103 -0.77834 -0.15156 0.488 -2.03383
SER_52 -5.62277 0.37496 4.46718 -0.03214 0.00499 0.0573 0.93402 -2.32758 -0.04638 -0.39479 -0.61699 -0.70722 0 0 0 0 0 0.08401 0.00925 0.03359 0.41734 0 -0.01201 0.69696 -0.77834 -0.02084 0.63854 -2.84093
ASN_53 -4.65278 0.10154 4.22659 -0.16896 0.00105 0.23258 2.45295 -2.29891 -0.03797 -0.389 -1.79434 -0.4253 0 0 -2.12919 0 0 0.02137 0.19148 0.18344 0 4.23756 0.22658 0 -0.93687 0.13435 0.51445 -0.30939
PHE_54 -8.44114 0.5923 0.68645 -0.64756 0.14836 0.07242 2.01526 -1.81953 -0.00026 -0.00072 -1.85493 -0.16982 0 0 0 0 0 0.01281 -0.06279 0.02423 0 3.47767 -0.19984 0 1.0402 0.05443 0.50597 -4.56648
ALA_55 -5.2349 0.64133 1.95062 -0.02377 5e-05 0 2.4194 -2.06803 -3e-05 -7e-05 -2.57167 -0.41688 0 0 0 0 0 0.00753 0.02519 0 0 0 -0.13356 0 1.8394 0.18577 0.41381 -2.96581
VAL_56 -7.46692 0.79747 2.08368 -0.32799 0.30953 0.0724 2.57123 -2.38907 -0 -0 -2.87128 -0.63805 0 0 0 0 0 0.00755 0.115 0.06982 0.28235 0 -0.33427 0 1.9342 -0.07048 0.34814 -5.50669
GLY_57 -4.40192 0.40617 3.243 -0.00028 0 0 2.28117 -1.94516 -0 -0 -3.14818 -0.28428 0 0 0 0 0 0.00285 -0.10881 0 0 0 1.01891 0 0.83697 -0.03473 0.49867 -1.63562
ALA_58 -5.28857 0.384 1.69174 -0.02874 0.01042 0 1.59671 -1.94552 -0.00042 -0.01274 -1.45432 -0.45872 0 0 0 0 0 0.0136 -0.05526 0 0 0 0.19401 0 1.8394 0.70696 0.36569 -2.44176
ALA_59 -4.0067 0.51689 2.09631 -0.02083 0 0 1.23898 -1.64811 -0 -0 -0.08322 -0.43968 0 0 0 0 0 0.00976 0.0889 0 0 0 -0.55083 0 1.8394 0.51032 0.80903 0.36021
PRO_60 -2.69892 0.41718 0.55791 -0.13261 0.00132 0.09634 0.28508 -0.39737 -0 -0 -0.10244 0.20617 0 0 0 0 0 0.00341 -0.06502 0.0124 0.16083 0 -1.08533 0 -2.4119 -0.39993 0.86938 -4.68352
HIS_61 -6.39212 1.00699 5.04433 -0.46662 0.02064 0.32899 2.06649 -2.36173 -0 -0 -1.11608 -1.06634 0 0 -1.19638 0 0 0.00928 -0.01312 0.00056 0 1.81332 -0.49295 0 -0.45461 -0.06617 0.9607 -2.3748
PRO_62 -2.84701 0.68777 1.44328 -0.06939 0 0.04338 0.36069 -0.73603 -0 -0 0.39255 0.57871 0 0 0 0 0 0.01685 -0.2095 0.11827 0.20895 0 -0.79384 0 -2.4119 0.54304 1.26956 -1.40464
PHE_63 -6.2911 0.63 3.0283 -0.63276 0.21064 0.39271 1.23427 -1.912 -0.0008 -0.00648 -1.45123 -0.0282 0 0 -1.19638 0 0 0.00699 0.53324 0.15754 0 3.31136 -0.28358 0 1.0402 0.5358 0.71739 -0.00409
LEU_64 -6.60282 0.79703 2.31372 -0.43893 0.18348 0.07799 1.62879 -1.89395 -0 -0 -0.84651 0.05412 0 0 0 0 0 0.09126 0.07613 0.06095 0.75963 0 0.03398 0 0.18072 0.37486 0.53679 -2.61279
HIS_65 -4.33636 0.28412 4.43594 -0.75421 0.03042 0.85147 0.90844 -1.95098 -0.00592 -0.02176 -1.2767 -3.05929 0 0 -0.4575 0 0 0.03334 0.00745 0.20684 0 3.01693 -0.11331 0 -0.45461 0.10384 0.6676 -1.88421
ARG_66 -4.43014 0.29351 4.55721 -0.86691 0.15192 0.61885 1.24113 -2.01038 -0.00592 -0.02176 -0.41434 -0.13381 0 0 -0.4575 0 0 0.03124 0.02421 0.01142 1.98679 0 -0.08835 0 -1.2888 0.01044 0.63431 -0.15689
TYR_67 -8.37161 0.58487 3.22227 -1.07311 0.11747 0.64602 1.30025 -2.31378 -0.025 -0.15508 -1.4473 -0.32532 0 0 -0.40488 0 0 0.04914 0.02738 0.01308 0 1.65242 -0.35319 0.00049 1.2797 -0.18575 0.36418 -5.39776
TYR_68 -9.70712 0.95063 3.58778 -0.7509 0.08912 0.17417 2.56502 -2.78616 -0.00744 -0.1655 -2.97971 -0.27933 0 0 0 -0.69976 0 0.00788 -0.03602 0.05655 0 2.85136 0.10674 0.00098 1.2797 -0.19466 0.50855 -5.42812
GLN_69 -6.34098 0.40056 4.72908 -0.27727 0.03391 0.22198 2.14174 -2.39487 -0.025 -0.15508 -1.6702 -0.71184 0 0 -1.19939 0 0 0.0037 -0.02523 0.12775 0 3.30499 0.03127 0 -0.18838 0.34673 0.58685 -1.05967
ARG_70 -7.443 0.74577 5.49824 -0.62342 0.08883 0.40723 2.72965 -2.68846 -0.00042 -0.01274 -2.53033 0.5379 0 0 0 -1.5739 0 0.00452 -0.08023 0.10345 2.33757 0 -0.18774 0 -1.2888 0.13235 0.50277 -3.34076
GLN_71 -3.84679 0.31756 3.03024 -0.74323 0.26892 1.07447 0.62539 -1.51794 -0.00161 -0.04041 -0.26499 -2.25998 0 0 0 0 0 0.00282 -0.07158 0.00225 0 2.99639 -0.08522 0 -0.18838 -0.45248 0.46996 -0.6846
LEU_72 -3.95597 0.4719 3.09448 -0.51282 0.21589 0.15041 1.35841 -1.5111 -0.00407 -0.01154 -1.09922 0.08467 0 0 0 0 0 0.00359 -0.02921 0.09447 0.2132 0 -0.15176 0 0.18072 -0.41682 0.29492 -1.52984
SER_73 -4.92079 0.32414 6.13674 -0.0356 0.00152 0.06544 3.5051 -2.7607 -0.02837 -0.28146 -2.95688 -0.82072 0 0 -0.83271 -0.79394 0 0.00193 -0.018 0.00183 0.4602 0 0.49875 0.68776 -0.77834 -0.00737 0.31542 -2.23602
SER_74 -2.44884 0.05799 3.42337 -0.0308 0.00017 0.05166 2.1338 -1.57078 -0.01328 -0.15332 -2.00194 -0.97246 0 0 -0.68914 0 0 0.03378 -0.07506 0.02269 0.16004 0 -0.31931 0.71499 -0.77834 -0.09114 0.3209 -2.22504
THR_75 -5.08061 0.33873 5.65807 -0.12764 0.07389 0.06938 2.12983 -2.55579 -0.04298 -0.3894 -1.4378 -0.84877 0 0 0 -0.62492 0 0.02916 0.00167 0.16126 0.02444 0 -0.45666 2.27974 -1.0874 -0.52023 0.39228 -2.01376
TYR_76 -9.68469 0.73033 6.96677 -0.87609 0.08249 0.14025 2.49863 -3.62238 -0.0238 -0.16302 -2.27151 -0.38907 0 0 -0.46532 -0.63351 0 0.01126 0.02069 0.13142 0 2.2335 -0.00176 0.00155 1.2797 -0.41849 0.49939 -3.95363
ARG_77 -5.67899 0.28924 6.75901 -0.9004 0.17573 0.67577 3.56262 -3.23479 -0 -0 -4.54635 -0.1098 0 0 -1.15446 0 0 0.02807 -0.0071 0.06088 1.73776 0 -0.16621 0 -1.2888 -0.27642 0.4597 -3.61454
ASP_78 -3.5421 0.175 3.55611 -0.27314 0.04029 0.92605 1.55673 -1.61965 -0.00966 -0.09125 -1.63211 -2.43329 0 0 0 -0.62758 0 0.02404 0.00874 0.31307 0 4.11435 0.14539 0 -2.3716 -0.13597 0.43221 -1.44437
LEU_79 -4.67277 0.48592 2.97484 -0.70013 0.37943 0.31379 0.96932 -1.53266 -0 -0 -0.69854 -0.076 0 0 0 0 0 0.0857 -0.03468 0.04632 2.055 0 -0.17976 0 0.18072 -0.22289 0.49238 -0.13402
ARG_80 -2.33564 0.22845 3.22293 -0.47421 0.08292 0.29502 1.25755 -1.23769 -0.01665 -0.11294 -1.15361 -0.13579 0 0 0 -0.62758 0 0.04414 -0.08038 0.03067 1.71197 0 -0.15408 0 -1.2888 -0.27067 0.55319 -0.4612
LYS_81 -4.51223 0.3856 4.94073 -0.29775 0.02269 0.11682 2.15912 -1.9824 -0.02664 -0.142 -4.35408 -0.05622 0 0 0 0 0 0.12904 -0.02191 0.04853 2.17292 0 -0.03805 0 -1.5107 -0.01709 0.62907 -2.35454
GLY_82 -2.47632 0.15928 1.56096 -0.00043 0 0 0.74669 -0.87674 -0 -0 -0.82845 -0.20687 0 0 0 0 0 0.04387 -0.12869 0 0 0 -0.30998 0 0.83697 0.26155 0.42818 -0.78996
VAL_83 -7.33232 1.07649 1.34192 -0.37236 0.36366 0.09084 1.88852 -1.97458 -0 -0 -1.85067 -0.34489 0 0 0 0 0 0.01996 0.39994 0.35463 0.35608 0 0.22059 0 1.9342 0.37617 0.54072 -2.91112
TYR_84 -3.81357 0.54572 1.28727 -1.19831 0.20232 0.79304 0.51447 -0.97254 -0 -0 -0.69086 -0.32098 0 0 0 0 0 0.24914 0.00593 0.02521 0 2.42382 -0.20811 2e-05 1.2797 0.09668 0.5802 0.79912
VAL_85 -6.6978 0.91955 2.54073 -0.2724 0.18674 0.06065 2.05116 -2.11035 -0 -0 -2.22432 -0.38154 0 0 0 0 0 0.01997 0.56245 0.00711 0.21593 0 -0.23058 0 1.9342 0.15979 0.88302 -2.37567
PRO_86 -3.00523 0.43544 0.68521 -0.22187 0.03466 0.16381 0.19399 -0.58264 -0 -0 -0.68186 -0.20567 0 0 0 0 0 0.02718 0.05964 0.02877 0.20562 0 -0.22276 0 -2.4119 0.42376 1.10952 -3.96433
TYR_87 -7.23385 1.04256 3.67062 -0.61567 0.15654 0.32253 2.8201 -2.52085 -0.00179 -0.05518 -2.2065 -0.24885 0 0 0 -0.54785 0 0.00562 0.00285 0.00833 0 2.10506 -0.38719 0.00019 1.2797 -0.015 0.69928 -1.71933
THR_88 -1.95148 0.15637 1.54008 -0.20157 0.15583 0.07622 0.62905 -0.82264 -0 -0 0.53883 -0.72213 0 0 0 0 0 0.02556 -0.05492 0.01788 0.11837 0 0.15276 2.2938 -1.0874 0.07093 0.42352 1.35905
GLN_89 -2.21593 0.23759 1.95341 -0.65828 0.15049 0.703 0.64424 -1.00086 -0 -0 0.73601 -0.66281 0 0 0 0 0 0.02338 -0.0411 0.01125 0 2.50814 -0.02642 0 -0.18838 0.20339 0.4863 2.86341
GLY_90 -3.31332 0.1734 3.17655 -0.00113 0 0 2.26789 -1.66582 -0 -0 -2.4857 -0.31266 0 0 0 0 0 0.00986 -0.07197 0 0 0 -1.52758 0 0.83697 0.24926 0.64312 -2.02113
LYS_91 -5.06386 0.21667 4.55399 -0.46424 0.09336 0.30811 2.59567 -2.05713 -0 -0 -2.98913 -0.20929 0 0 0 0 0 0.0091 0.06458 0.00316 2.05098 0 0.23143 0 -1.5107 0.37521 0.44254 -1.34957
TRP_92 -12.386 2.41619 2.52628 -1.49357 0.22115 0.82317 2.86203 -2.91134 -0 -0 -3.03059 -0.20497 0 0 0 -0.54785 0 0.02277 -0.00795 2e-05 0 1.72499 -0.36612 0 1.6906 0.20169 0.79869 -7.66077
GLU_93 -4.84838 0.46828 4.51671 -0.19514 0.02811 0.2811 2.8258 -2.19648 -0.00713 -0.04219 -3.23203 -0.6101 0 0 0 0 0 0.02213 0.05293 0.0836 0 3.159 -0.01314 0 -2.7348 0.12525 0.69407 -1.62242
GLY_94 -3.85294 0.38752 2.92668 -0.00112 0 0 2.15017 -1.76833 -0 -0 -2.75272 -0.31783 0 0 0 0 0 0.03277 -0.07304 0 0 0 -1.18601 0 0.83697 0.37168 0.27911 -2.96709
GLU_95 -4.7464 0.23205 4.77361 -0.19883 0.04102 0.30099 3.41037 -2.47512 -0.00613 -0.02001 -4.34011 -0.47634 0 0 0 -0.94039 0 0.01041 -0.00116 0.01009 0 3.02748 0.10314 0 -2.7348 0.38336 0.31215 -3.33461
LEU_96 -8.23494 0.75797 2.40321 -0.48217 0.26962 0.08924 2.03811 -2.17675 -0.03488 -0.17035 -3.20118 0.1828 0 0 0 0 0 0.03129 0.08397 0.19504 0.53514 0 -0.37562 0 0.18072 -0.11669 0.49003 -7.53545
GLY_97 -3.93996 0.29353 3.23573 -0.00216 0 0 2.1988 -1.85898 -0.00613 -0.02001 -2.26774 -0.37716 0 0 0 0 0 0.08299 -0.06543 0 0 0 -1.22857 0 0.83697 0.15111 0.51775 -2.44925
THR_98 -6.13394 0.43723 5.4574 -0.12374 0.04312 0.09368 3.63006 -2.75228 -0.00026 -0.00791 -3.20874 -0.71119 0 0 0 -0.86693 0 0.01728 0.06072 0.00031 0.14489 0 -0.34115 2.55016 -1.0874 0.06992 0.39263 -2.33615
ASP_99 -7.82487 0.57626 9.57391 -0.10794 0.02524 0.32453 4.39841 -4.19984 -0.01705 -0.12767 -8.40415 -1.41876 0 0 -0.71781 -2.11863 0 0.00694 0.04272 0.03944 0 2.15285 -0.18567 0 -2.3716 -0.1814 0.42306 -10.112
LEU_100 -5.674 0.54891 3.58741 -0.47316 0.25232 0.08931 2.48012 -2.23792 -0.0169 -0.09581 -3.15936 0.20458 0 0 -0.71781 0 0 0.01112 0.05922 0.00584 0.87517 0 -0.26086 0 0.18072 -0.09042 0.35203 -4.07949
VAL_101 -7.18247 0.90411 1.7479 -0.25831 0.18584 0.05023 2.75426 -2.24989 -0 -0 -2.70599 -0.24642 0 0 0 0 0 0.01687 -0.06633 0.11645 0.4521 0 -0.75134 0 1.9342 -0.3091 0.23916 -5.36873
SER_102 -4.11751 0.17502 4.33761 -0.02898 0 0.04307 2.99753 -2.0208 -0 -0 -3.33786 -0.8763 0 0 -0.46444 0 0 0.05614 0.02512 0.0097 0.69452 0 -0.24778 1.73609 -0.77834 -0.1476 0.28491 -1.6599
ILE_103 -6.01186 0.88033 1.41635 -0.47398 0.33022 0.10874 1.14792 -1.55171 -0.002 -0.00853 0.4326 -0.07405 0 0 0 0 0 0.01344 -0.05548 0.01885 0.32934 0 -0.67692 0 0.73287 -0.19472 1.05413 -2.58449
PRO_104 -4.3136 0.53411 2.22592 -0.08735 0.00012 0.05444 0.37791 -0.97352 -0 -0 -0.16568 0.67723 0 0 0 0 0 0.00447 -0.10613 0.01608 0.52933 0 -0.36313 0 -2.4119 -0.45063 1.04295 -3.40937
HIS_D_105 -4.6951 0.38273 3.18025 -0.42027 0.01919 0.54498 1.26986 -1.63426 -0.02689 -0.17002 -0.8382 -0.31343 0 0 -0.60559 0 0 0.01109 0.1665 0.02869 0 1.46158 -0.75607 0 -0.45461 0.47594 0.51552 -1.8581
GLY_106 -2.94955 0.51695 2.22663 -0.0023 0 0 0.28669 -1.17883 -0 -0 0.01929 -0.37342 0 0 0 0 0 0.01414 0.00677 0 0 0 -1.04703 0 0.83697 1.1348 0.93721 0.42832
PRO_107 -4.65848 0.55589 1.94531 -0.15267 0.00153 0.10991 0.71852 -0.97865 -0.02953 -0.25399 -0.55143 0.11707 0 0 0 0 0 0.00577 -0.05322 0.01271 0.1867 0 -1.07861 0 -2.4119 0.00942 1.27059 -5.23506
ASN_108 -1.42707 0.15096 1.27324 -0.31936 0.07899 0.59609 0.24548 -0.73048 -0.01107 -0.14725 -0.07728 -0.83961 0 0 0 0 0 0.01092 0.00524 0.00785 0 1.94057 -0.59386 0 -0.93687 -0.42217 0.87064 -0.32505
VAL_109 -5.23964 0.74633 1.57451 -0.32344 0.30357 0.07088 1.40521 -1.62587 -0.01646 -0.0982 -1.50138 -0.51167 0 0 -0.46444 0 0 0.02469 0.69118 0.00084 0.15876 0 -0.19978 0 1.9342 -0.2123 0.45548 -2.82754
THR_110 -3.35339 0.31101 0.96627 -0.16087 0.06795 0.05927 0.33968 -1.03804 -0.01102 -0.15179 -0.0625 -0.41866 0 0 0 0 0 0.00412 -0.02237 0 0.23369 0 0.02271 2.31494 -1.0874 -0.05273 0.54759 -1.49155
VAL_111 -7.14808 0.70779 2.40151 -0.30956 0.17236 0.0653 2.53508 -2.30898 -0.00018 -0.00048 -2.67797 -0.47914 0 0 0 0 0 0.01038 0.10975 0.00072 0.14712 0 -0.38549 0 1.9342 -0.09332 0.47201 -4.847
ARG_112 -5.03305 0.19285 4.37202 -0.48709 0.0551 0.24766 2.84905 -2.03166 -0 -0 -3.42798 0.53187 0 0 -2.62518 -0.86693 0 0.00553 -0.0398 0.00722 1.9508 0 -0.01146 0 -1.2888 -0.33345 0.43941 -5.49389
ALA_113 -4.6174 0.37096 2.83748 -0.02068 0 0 2.0918 -1.94646 -0.00018 -0.00048 -1.84894 -0.36912 0 0 0 0 0 0.0086 -0.00443 0 0 0 -0.47113 0 1.8394 -0.07079 0.42766 -1.77372
ASN_114 -4.73359 0.4003 3.08021 -0.18831 0.00388 0.27684 1.46314 -1.8133 -0.00428 -0.05745 -1.62155 -0.44912 0 0 -1.0615 0 0 0.01171 -0.05459 0.00463 0 2.58349 -0.00818 0 -0.93687 0.02636 0.29297 -2.78522
ILE_115 -7.57224 0.89604 2.13188 -0.485 0.4077 0.10732 2.02615 -2.29484 -0 -0 -1.92176 -0.11092 0 0 0 0 0 0.02957 0.26228 0.28891 0.32755 0 -0.53583 0 0.73287 -0.10925 0.5439 -5.27567
ALA_116 -5.20128 0.64926 1.76134 -0.02448 0.00012 0 2.51637 -2.03811 -0 -0 -2.57235 -0.32516 0 0 0 0 0 0.00824 -0.03135 0 0 0 0.30985 0 1.8394 -0.02437 0.6628 -2.46972
ALA_117 -5.14562 0.6264 2.69034 -0.02969 0.00808 0 2.69477 -2.237 -0.02329 -0.20523 -2.65331 -0.44191 0 0 0 0 0 0.00702 -0.06104 0 0 0 0.42746 0 1.8394 0.53561 0.40379 -1.56422
ILE_118 -9.91788 1.13858 3.13993 -0.4908 0.39669 0.11046 2.34086 -3.095 -0 -0 -2.98262 0.23143 0 0 0 0 0 0.01065 -0.08992 0.01958 0.35734 0 -0.456 0 0.73287 0.18083 0.4763 -7.8967
THR_119 -3.94002 0.28484 2.25516 -0.11262 0.0637 0.05747 1.31289 -1.58907 -0.03367 -0.23806 -0.77109 -0.70781 0 0 0 0 0 0.01637 0.16314 0.00112 0.21515 0 -0.63124 2.25752 -1.0874 -0.35331 0.50446 -2.33248
GLU_120 -3.31434 0.12656 3.89034 -0.1911 0.02303 0.26342 1.93986 -1.74828 -0.01752 -0.07502 -1.88436 -0.65055 0 0 0 0 0 0.02099 -3e-05 0.04738 0 3.20628 -0.08492 0 -2.7348 -0.08927 0.27478 -0.99755
SER_121 -3.12952 0.27126 2.14627 -0.02475 0 0.05947 0.65373 -1.01978 -0.01008 -0.11016 -0.23476 -0.24113 0 0 0 0 0 0.00309 0.02375 0.00121 0.03566 0 -0.54683 0.64895 -0.77834 -0.16773 0.21097 -2.20871
ASP_122 -4.17046 0.31925 6.53302 -0.18552 0.024 0.59949 3.12435 -2.53361 -0 -0 -4.70348 -1.22562 0 0 0 -0.60297 0 0.00357 -0.07626 0.03548 0 2.19286 -0.72982 0 -2.3716 -0.05927 0.27274 -3.55386
LYS_123 -2.74092 0.24238 4.40211 -0.56921 0.20137 0.60061 1.76014 -1.77548 -0 -0 -2.29771 -0.182 0 0 0 -0.60297 0 0.02325 -0.10918 0.1889 3.04912 0 -0.12547 0 -1.5107 -0.07991 0.2791 0.75343
PHE_124 -8.46515 1.30538 1.25185 -0.9265 0.07009 0.27104 0.64828 -1.80117 -0.01008 -0.11016 0.74734 -0.02494 0 0 0 0 0 0.01387 0.01447 0.03199 0 2.26781 -0.02675 0 1.0402 0.32432 0.29828 -3.07984
PHE_125 -8.52732 0.58952 0.33287 -0.53964 0.03847 0.25544 0.18389 -1.56909 -0.00757 -0.02273 -0.09671 0.19064 0 0 0 0 0 0.00742 0.07938 0.02456 0 2.39146 -0.17308 0 1.0402 0.30587 0.36533 -5.13111
ILE_126 -5.39527 0.34114 3.41078 -0.48121 0.41466 0.10746 1.89466 -1.93995 -0.04249 -0.23226 -1.08775 0.01321 0 0 0 0 0 0.00574 -0.05287 0.01704 0.39267 0 -0.74323 0 0.73287 -0.47774 0.29516 -2.8274
ASN_127 -3.52235 0.35039 2.12476 -0.25581 0.03549 0.47648 0.46696 -1.33592 -0.00757 -0.02273 0.1151 -0.59552 0 0 0 0 0 0.01202 -0.00226 0.00928 0 2.7054 -0.23285 0 -0.93687 -0.18308 0.18095 -0.61812
GLY_128 -2.10446 0.12216 2.67446 -5e-05 0 0 0.88933 -1.26745 -0 -0 -0.00856 -0.38358 0 0 0 0 0 0.00773 -0.17502 0 0 0 -1.44248 0 0.83697 -0.47326 0.23259 -1.0916
SER_129 -5.6876 0.80683 5.54308 -0.03552 0.00082 0.06204 2.4829 -2.53772 -0.02547 -0.16041 -1.53774 -1.171 0 0 -0.82676 0 0 0.02291 -0.04277 0.08158 0.23516 0 -0.25481 0.60007 -0.77834 -0.89494 0.60038 -3.5173
ASN_130 -3.94286 0.40385 3.92463 -0.19594 0.06166 0.33234 1.22163 -1.92293 -0.07919 -0.46879 -0.40845 -0.94619 0 0 -0.67161 0 0 0.00843 0.24177 0.00011 0 1.71447 -0.77358 0 -0.93687 -0.49325 0.75934 -2.17144
TRP_131 -11.719 1.55741 3.61014 -1.29229 0.03205 0.68513 2.97416 -3.00471 -0.0008 -0.00648 -1.29707 -0.15109 0 0 -0.82676 0 0 0.03014 0.14501 0.00951 0 2.88665 -0.38923 0 1.6906 -0.0323 0.88557 -4.21335
GLU_132 -8.18521 0.75113 8.0525 -0.42583 0.2106 0.73707 3.28662 -3.67759 -0.00507 -0.02578 -5.05338 -0.21373 0 0 -0.85501 0 0 0.06395 -0.03498 0.1166 0 4.60369 0.38217 0 -2.7348 0.58397 0.92083 -1.50226
GLY_133 -5.00764 0.53254 3.21651 -0.00225 0 0 2.12683 -2.08686 -0 -0 -1.63934 -0.40027 0 0 0 0 0 0.01507 -0.12787 0 0 0 -1.29296 0 0.83697 0.7009 0.46712 -2.66124
ILE_134 -7.82865 1.04792 2.84417 -0.45554 0.37774 0.08558 2.7049 -2.41748 -0 -0 -2.65908 0.05339 0 0 0 0 0 0.01725 0.05563 0.35516 0.42726 0 -0.5245 0 0.73287 0.13453 0.38804 -4.6608
LEU_135 -8.64591 1.52228 1.69602 -0.64897 0.26051 0.2315 2.41861 -2.19039 -0 -0 -2.45801 0.09718 0 0 0 0 0 0.04195 0.23778 0.0174 0.7515 0 -0.17899 0 0.18072 0.10312 0.71209 -5.85162
GLY_136 -4.62084 0.30586 3.43643 -0.00024 0 0 1.36788 -2.15346 -0.00451 -0.04626 -1.79695 -0.27046 0 0 0 0 0 0.00792 -0.09106 0 0 0 0.81909 0 0.83697 0.34917 0.637 -1.22345
LEU_137 -9.36766 1.93772 1.89833 -0.54167 0.24832 0.15329 2.37316 -2.43159 -0.01233 -0.08243 -1.99617 0.0882 0 0 -0.48002 0 0 0.03595 -0.01964 0.27486 2.26696 0 0.00576 0 0.18072 0.09689 0.91294 -4.4584
ALA_138 -5.51596 0.76098 2.25551 -0.01532 0 0 1.44724 -2.18624 -0 -0 -1.33641 -0.05515 0 0 0 0 0 0.02774 0.12831 0 0 0 0.71174 0 1.8394 0.77414 0.92487 -0.23915
TYR_139 -10.2611 1.01949 5.16155 -0.62666 0.12455 0.34314 3.0019 -3.34883 -0 -0 -2.03592 0.02511 0 0 0 0 0 0.00727 0.09014 0.21398 0 2.12881 -0.17521 0.00251 1.2797 0.81263 0.53761 -1.69934
ALA_140 -4.17644 0.56548 3.19612 -0.02373 0 0 1.74993 -1.89275 -0.05142 -0.28275 -1.31359 -0.35997 0 0 0 0 0 0.00329 -0.10653 0 0 0 -0.35963 0 1.8394 -0.30087 0.51694 -0.99651
GLU_141 -3.88127 0.40891 3.22639 -0.45853 0.05869 0.90611 0.9996 -1.4881 -0.023 -0.11356 -0.04676 -0.44843 0 0 0 0 0 0.00773 -0.13684 0.01317 0 3.77049 -0.26387 0 -2.7348 -0.53456 0.37651 -0.36212
ILE_142 -7.55623 1.01748 3.11372 -0.59688 0.43597 0.19312 1.51473 -2.50924 -0.0378 -0.2621 -0.54153 -0.13536 0 0 0 0 0 0.0105 -0.0639 0.07995 0.69011 0 0.11768 0 0.73287 -0.26374 0.39671 -3.66393
ALA_143 -5.33468 0.27809 3.86615 -0.02322 0 0 2.01417 -2.56519 -0.02261 -0.14675 -2.22128 -0.17358 0 0 -0.42866 0 0 0.04547 0.00525 0 0 0 -0.16697 0 1.8394 -0.38047 0.33823 -3.07665
ARG_144 -5.78437 0.66703 5.13569 -0.94683 0.35663 0.68531 2.59153 -2.56323 -0.023 -0.11356 -1.68922 0.08406 0 0 -2.55785 0 0 0.01895 0.03539 0.02911 2.01626 0 -0.18723 0 -1.2888 -0.38474 0.72824 -3.19063
PRO_145 -4.16293 0.66191 1.99157 -0.08004 5e-05 0.04736 0.41681 -0.7472 -0 -0 0.13419 0.65025 0 0 0 0 0 0.0044 -0.10901 0.07973 0.5756 0 -0.19247 0 -2.4119 -0.26112 0.94363 -2.45917
ASP_146 -4.55596 0.54521 7.18209 -0.2568 0.02145 0.93862 3.32439 -3.09364 -0 -0 -7.22139 -0.08382 0 0 -0.89683 0 0 0.01139 0.00786 0.00031 0 3.26542 0.38973 0 -2.3716 0.05534 0.54631 -2.19192
ASP_147 -3.36173 0.35707 3.49434 -0.21078 0.05621 0.67863 0.95411 -1.77635 -0 -0 -0.64798 -3.34561 0 0 0 0 0 0.01103 -0.13547 0.4996 0 3.69999 -0.06692 0 -2.3716 0.58991 0.89163 -0.68393
SER_148 -2.04491 0.35283 3.61164 -0.02664 0.00222 0.02473 1.71581 -1.54176 -0.00388 -0.04873 -2.48307 -0.15492 0 0 -0.89683 0 0 0.01179 -0.04475 0.00223 0.80613 0 -0.28064 0.60165 -0.77834 -0.05096 0.80545 -0.42095
LEU_149 -5.66162 0.41251 2.39187 -0.61537 0.22416 0.23591 1.80051 -1.79248 -0 -0 -0.79134 -0.00651 0 0 0 0 0 0.02529 -0.00655 0.13027 0.79931 0 -0.01948 0 0.18072 -0.18326 0.4314 -2.44466
GLU_150 -4.76797 0.63178 6.37933 -0.3283 0.05092 0.4142 2.39163 -2.44976 -0.00569 -0.04488 -4.15791 -0.17187 0 0 -1.0615 -0.42985 0 0.00666 0.03768 0.0066 0 3.67057 -0.09509 0 -2.7348 0.21773 1.16037 -1.28014
PRO_151 -6.12124 0.73673 5.20714 -0.12246 0.00099 0.09033 2.48957 -2.0487 -6e-05 -0.00073 -2.3043 0.25098 0 0 0 0 0 0.01463 -0.04493 0.02512 0.21237 0 -1.11229 0 -2.4119 -0.34988 1.05581 -4.4328
PHE_152 -7.93306 0.82163 0.58081 -1.02696 0.09732 0.41811 1.66277 -1.71698 -0.00395 -0.0384 -1.61977 0.0345 0 0 0 0 0 0.03671 -0.01565 0.10654 0 1.77388 -0.47408 0 1.0402 -0.16967 0.39122 -6.03484
PHE_153 -8.23682 0.96676 1.68316 -0.6925 0.06815 0.31509 1.31377 -2.02807 -0.00056 -0.00786 -0.64222 -0.05645 0 0 0 0 0 0.05718 0.10168 0.17554 0 2.33113 0.01654 0 1.0402 0.11305 0.68951 -2.79274
ASP_154 -6.179 0.34428 8.32347 -0.10298 0.00783 0.3126 3.79452 -3.41089 -0.02881 -0.136 -5.42882 -0.12239 0 0 0 -1.01641 0 0.01579 0.07333 0.06477 0 1.89988 -0.02799 0 -2.3716 -0.20292 0.72046 -3.4709
SER_155 -6.12235 0.22116 7.54199 -0.0291 0 0.06837 3.34761 -3.40542 -0.00529 -0.03616 -3.21199 -0.60526 0 0 -0.33596 0 0 0.02274 -0.00766 0.00021 0.73459 0 0.33152 0.60187 -0.77834 -0.00809 0.38794 -1.28761
LEU_156 -8.69643 0.77699 3.48764 -0.70197 0.23834 0.25717 2.78328 -2.78667 -0.0008 -0.01311 -2.82392 0.14556 0 0 0 0 0 0.00886 -0.0038 0.08854 0.80407 0 -0.18715 0 0.18072 0.13954 0.32829 -5.97485
VAL_157 -5.8771 0.36387 4.06176 -0.31707 0.21808 0.07257 2.14455 -2.556 -0 -0 -0.34703 -0.20745 0 0 0 0 0 0.00307 -0.05607 0.00417 0.11357 0 -0.27108 0 1.9342 -0.02537 0.36301 -0.37832
LYS_158 -3.67588 0.11333 4.97271 -0.32916 0.03797 0.16118 2.33726 -2.07328 -0 -0 -2.77162 -0.00011 0 0 0 -0.42985 0 0.01598 -0.05379 0.02568 1.77155 0 -0.04351 0 -1.5107 -0.31558 0.45269 -1.31513
GLN_159 -5.36464 0.18598 5.26909 -0.31002 0.03853 0.28251 2.96032 -2.53818 -0.01102 -0.15179 -3.68874 -0.50114 0 0 -2.28922 0 0 0.00194 -0.0094 0.0833 0 3.06381 -0.15739 0 -0.18838 -0.40587 0.67085 -3.05947
THR_160 -5.66001 0.71732 4.14323 -0.11876 0.10889 0.06964 2.79519 -2.3095 -0 -0 -1.37301 -0.7491 0 0 -0.75702 0 0 0.00372 -0.02056 0.09559 0.25464 0 -0.81036 4.15186 -1.0874 -0.11809 0.59458 -0.06915
HIS_161 -2.86799 0.24486 2.05686 -0.85817 0.03177 0.99949 0.43685 -1.08348 -0 -0 -0.3243 -2.46002 0 0 0 0 0 0.00564 0.01763 0.12241 0 1.85615 -0.08189 0 -0.45461 -0.17569 0.37258 -2.16189
VAL_162 -6.28684 0.79402 1.92045 -0.28454 0.18541 0.06023 1.46668 -1.83389 -0.00073 -0.01239 -0.56137 0.22242 0 0 -0.75702 0 0 0.01349 0.18863 0.01181 0.08219 0 -0.27726 0 1.9342 -0.40499 1.04543 -2.49407
PRO_163 -5.19443 1.10089 2.5374 -0.12191 6e-05 0.08981 1.58077 -1.35573 -0.0088 -0.13164 -1.3711 0.26653 0 0 0 0 0 0.00695 0.17561 0.02526 0.20549 0 -1.16004 0 -2.4119 -0.50966 1.26133 -5.0151
ASN_164 -5.5047 0.49971 3.74443 -0.34765 0.07788 0.668 1.67639 -2.26973 -0.02232 -0.21045 -1.59033 -0.77035 0 0 0 0 0 0.00148 0.38997 0.06106 0 1.9512 -0.57881 0 -0.93687 -0.33357 0.68513 -2.80955
LEU_165 -8.12345 0.74076 3.70093 -0.79089 0.44404 0.30776 2.39711 -2.65403 -0.00018 -0.00067 -2.87117 0.02292 0 0 0 0 0 0.00531 0.20287 0.08481 0.92445 0 0.94726 0 0.18072 0.88385 0.69991 -2.89767
PHE_166 -9.61796 1.31716 2.27145 -1.10625 0.14998 0.63799 2.84877 -2.2558 -0 -0 -2.79187 -0.16182 0 0 0 0 0 0.00756 -0.00782 0.00702 0 1.49571 -0.57818 0 1.0402 0.73745 0.6638 -5.34261
SER_167 -6.57319 1.05771 5.3971 -0.03407 0 0.07776 3.65389 -2.72324 -0.01367 -0.09753 -3.03181 -0.20131 0 0 0 0 0 0.02119 0.05913 0.00253 0.24143 0 -0.37489 0.63137 -0.77834 -0.22597 0.37496 -2.53695
LEU_168 -8.22787 0.59237 1.6559 -0.46186 0.19275 0.09096 2.8771 -2.13044 -0 -0 -2.7629 0.04504 0 0 0 0 0 0.01158 0.41485 0.10605 0.69475 0 -0.07678 0 0.18072 -0.13288 0.47259 -6.45806
GLN_169 -8.47549 0.69553 6.13123 -0.40295 0.10476 0.24515 3.58491 -3.16951 -0.02032 -0.16989 -2.9154 -0.21176 0 0 0 -0.32699 0 0.04071 -0.0463 0.06847 0 3.1344 0.23752 0 -0.18838 0.13773 0.74925 -0.79731
LEU_170 -7.32615 0.53447 1.44281 -0.46741 0.14739 0.10327 0.77078 -1.64414 -0.04946 -0.26716 -0.59305 -0.00852 0 0 0 0 0 0.05577 -0.06465 0.14937 0.94826 0 -0.20423 0 0.18072 0.20024 0.67202 -5.41967
CYS:disulfide_171 -6.09299 0.35557 4.92659 -0.04268 0.00176 0.01815 3.05233 -2.55867 -0.00486 -0.01623 -2.38423 -0.29249 0 0 0 0 -0.57527 0.00766 0.02647 0.29261 0.47767 0 0.15174 0 3.6196 0.15986 0.53884 1.66144
GLY_172 -2.38484 0.05682 1.78625 -5e-05 0 0 0.17101 -1.05455 -0.01285 -0.04395 -0.77275 -0.39022 0 0 0 0 0 1.38267 -0.03382 0 0 0 0.16479 0 0.83697 0.26702 0.54067 0.51315
ALA_173 -3.49135 0.30311 2.16363 -0.02118 0 0 1.16808 -1.62997 -0 -0 -0.90075 -0.47163 0 0 0 0 0 2.26288 0.31729 0 0 0 -0.40778 0 1.8394 0.17323 0.87273 2.1777
GLY_174 -3.90254 0.47632 2.74123 -0.00018 0 0 1.20491 -1.75372 -0 -0 -1.18094 -0.16872 0 0 0 0 0 0.04668 -0.04422 0 0 0 -1.03036 0 0.83697 0.13372 0.7943 -1.84655
PHE_175 -6.6119 0.72374 3.75639 -0.61849 0.04374 0.31088 2.37804 -2.35033 -0 -0 -1.64264 0.30612 0 0 0 0 0 0.03084 0.39604 0.06065 0 2.15786 -0.23491 0 1.0402 0.03967 0.92763 0.71353
PRO_176 -2.92637 0.50093 0.90453 -0.1215 0.00219 0.08936 0.44942 -0.61336 -0 -0 -0.63906 0.24589 0 0 0 0 0 0.00348 -0.08904 0.02369 0.16497 0 -0.97448 0 -2.4119 -0.45077 0.92987 -4.91215
LEU_177 -6.19632 0.57013 4.1121 -0.47301 0.3168 0.08332 2.29415 -2.35186 -0.00198 -0.00983 -1.91862 0.22789 0 0 0 0 0 0.00545 -0.00195 0.02078 0.46306 0 -0.13876 0 0.18072 -0.35005 0.40384 -2.76412
ASN_178 -1.94025 0.1088 1.986 -0.18397 0.03026 0.28049 0.40971 -0.98364 -0.01325 -0.12469 0.2719 -0.33221 0 0 0 0 0 0.01868 -0.09152 0.01199 0 1.53503 0.05885 0 -0.93687 0.01283 0.31779 0.43592
GLN_179 -3.58688 0.47333 3.35306 -0.67778 0.37045 1.14189 0.92024 -1.52618 -0 -0 -0.54133 -2.20629 0 0 0 0 0 0.01211 -0.04181 0.03035 0 4.77763 -0.18997 0 -0.18838 -0.3113 0.28207 2.09123
SER_180 -1.76693 0.22585 2.48714 -0.02904 0.01777 0.0285 0.90084 -1.14384 -0.01325 -0.12469 -0.98729 0.07397 0 0 0 0 0 0.0155 0.05338 0.00156 0.05312 0 0.55237 0.6256 -0.77834 0.04865 0.38525 0.62609
GLU_181 -4.02745 0.34735 3.92344 -0.19285 0.03038 0.27134 1.86013 -1.82419 -0.00198 -0.00983 -1.61703 -0.40073 0 0 0 0 0 0.02646 -0.01801 0.00866 0 2.80578 0.15068 0 -2.7348 0.57754 0.33562 -0.48947
VAL_182 -4.59321 0.50109 1.24331 -0.25112 0.12296 0.0501 0.56694 -1.42632 -0 -0 -0.38577 -0.27647 0 0 0 0 0 1.5133 -0.05813 0.00665 0.3739 0 -0.70379 0 1.9342 0.11172 0.26146 -1.00917
LEU_183 -5.74847 0.82389 3.74244 -0.46976 0.21273 0.08367 2.54393 -2.20582 -0 -0 -0.90338 0.35084 0 0 0 0 0 0.124 -0.04849 0.20424 0.5026 0 0.04877 0 0.18072 -0.38196 0.36317 -0.57688
ALA_184 -1.11725 0.0609 1.53625 -0.02689 0.00292 0 0.45206 -0.74732 -0 -0 -0.32324 -0.43987 0 0 0 0 0 0.27508 0.00543 0 0 0 -0.03251 0 1.8394 -0.51699 0.4989 1.46686
SER_185 -4.27627 0.7745 4.13865 -0.0234 0 0.0543 2.11156 -2.11344 -0 -0 -0.47861 -0.76942 0 0 0 0 0 0.17107 -0.03332 0.00363 0.17951 0 -0.46077 0.60087 -0.77834 -0.27909 0.53086 -0.64772
VAL_186 -7.95719 0.63388 3.33423 -0.29134 0.15455 0.05121 2.12238 -2.89545 -0 -0 -1.98726 -0.16853 0 0 0 0 0 0.01297 -0.02996 0.00561 0.03961 0 -0.42395 0 1.9342 0.05468 0.45074 -4.95963
GLY_187 -4.55887 0.56163 3.30057 -0.00144 0 0 2.08253 -2.03582 -0.0335 -0.27673 -2.17619 -0.34227 0 0 0 0 0 0.02229 -0.08654 0 0 0 -1.31252 0 0.83697 0.38953 0.35986 -3.2705
GLY_188 -4.85544 0.65309 4.14445 -0.00118 0 0 2.70246 -2.31362 -0.00016 -0.00273 -2.55659 -0.35615 0 0 0 0 0 0.02673 -0.0515 0 0 0 -1.54169 0 0.83697 0.97527 0.22353 -2.11655
SER_189 -6.70028 0.54511 5.49593 -0.03524 0 0.08128 3.64906 -2.82054 -0 -0 -2.26714 -0.08028 0 0 0 0 0 0.02451 0.22325 0.01664 0.21812 0 -0.40076 0.60196 -0.77834 0.55222 0.28752 -1.387
MET_190 -9.16929 0.92271 2.28236 -0.31479 0.04869 0.10829 1.92673 -1.97953 -0.03981 -0.16021 -1.40502 -0.17297 0 0 -2.05072 0 0 0.01955 -0.07219 0.28616 1.94541 0 0.26501 0 0.60916 0.35764 0.41211 -6.18069
ILE_191 -9.51096 0.77242 3.56908 -0.58633 0.26555 0.11342 2.76496 -2.75308 -0.00563 -0.02012 -2.45152 0.25884 0 0 0 0 0 0.0045 -0.02998 0.08764 0.9493 0 -0.76314 0 0.73287 0.15895 0.57444 -5.8688
ILE_192 -7.27828 0.67018 1.27475 -0.46976 0.35307 0.09945 1.0981 -1.36557 -0.004 -0.01212 -0.01448 -0.05148 0 0 0 0 0 0.00466 -0.06049 0.00776 0.37884 0 -0.78479 0 0.73287 -0.51594 0.52054 -5.41669
GLY_193 -3.72914 0.26781 2.03347 -5e-05 0 0 1.24945 -1.33224 -0.00563 -0.02012 -1.46815 -0.37865 0 0 0 0 0 0.00631 -0.17628 0 0 0 -1.46801 0 0.83697 -0.62017 0.31229 -4.49214
GLY_194 -3.95505 0.45005 2.52989 -0.00128 0 0 0.7534 -1.69659 -0 -0 -0.53057 -0.33766 0 0 0 0 0 0.00354 -0.11366 0 0 0 -1.44634 0 0.83697 -0.1498 0.35954 -3.29755
ILE_195 -7.78961 0.76282 2.63002 -0.48581 0.39732 0.10969 2.10756 -2.31777 -1e-05 -0.00024 -1.9772 -0.07374 0 0 0 0 0 0.00329 -0.057 0.02411 0.33672 0 -0.76354 0 0.73287 0.02105 0.38308 -5.95637
ASP_196 -7.96094 0.72001 9.20309 -0.23094 0.12896 0.73061 5.00779 -4.11898 -0.02198 -0.21728 -6.58363 -1.32262 0 0 -1.86073 -0.58003 0 0.01657 -0.01784 0.11838 0 2.52967 -0.55398 0 -2.3716 -0.31971 0.57984 -7.12535
HIS_D_197 -4.401 0.25674 5.12308 -0.80472 0.04552 0.84948 2.02058 -2.49329 -1e-05 -0.00024 -1.19715 -0.00903 0 0 0 0 0 0.00569 -0.0921 0.04296 0 1.64256 0.02521 0 -0.45461 -0.2259 0.55753 0.89133
SER_198 -3.11204 0.24514 4.1773 -0.04012 0.00064 0.05582 1.96987 -1.91519 -0.01309 -0.10922 -2.80829 -0.25561 0 0 -0.66781 -0.58003 0 0.01748 -0.04943 0.04069 0.34198 0 -0.27771 1.82291 -0.77834 -0.4651 0.26173 -2.1384
LEU_199 -8.31135 0.88637 3.46066 -0.53574 0.27686 0.16176 2.52082 -2.47829 -0.01534 -0.1008 -2.54091 0.12757 0 0 0 0 0 0.02074 -0.06985 0.00112 0.10447 0 -0.15363 0 0.18072 -0.65468 0.34118 -6.77831
TYR_200 -8.68291 0.98142 2.51733 -0.93083 0.06011 0.52356 1.53325 -2.43191 -0 -0 -1.05705 -0.30688 0 0 0 0 0 0.01676 0.00258 0.01202 0 1.539 -0.43337 0.02183 1.2797 -0.43838 0.45482 -5.33895
THR_201 -3.31707 0.1227 3.37313 -0.1189 0.08536 0.08543 1.70157 -1.78742 -0.02059 -0.11901 -1.53223 -0.60622 0 0 0 0 0 0.04593 0.02898 0.04542 0.11503 0 -0.40132 2.26593 -1.0874 -0.30219 0.35683 -1.06605
GLY_202 -1.10825 0.02975 1.19752 -0.00035 0 0 0.12379 -0.61692 -0 -0 -0.27281 -0.2069 0 0 0 0 0 0.05612 0.00012 0 0 0 -1.50802 0 0.83697 -0.19033 0.22612 -1.43319
SER_203 -2.65744 0.07576 2.45276 -0.02812 0 0.06465 1.01634 -1.3532 -0.03258 -0.21251 -0.09088 -0.54421 0 0 0 0 0 0.11558 -0.00923 0.03461 0.23578 0 -0.36749 0.64771 -0.77834 -0.25359 0.11771 -1.56669
LEU_204 -7.42298 0.76617 0.4442 -0.54187 0.12027 0.14121 0.73298 -1.72005 -0 -0 0.24058 0.15833 0 0 0 0 0 0.02039 -0.07808 0.07452 0.71293 0 -0.29728 0 0.18072 -0.15939 0.45204 -6.17529
TRP_205 -9.8321 1.26903 5.21041 -1.05049 0.08899 0.37084 2.77782 -3.32731 -0.01683 -0.07466 -3.21956 -0.07408 0 0 0 0 0 0.03587 -0.02593 0 0 1.40775 -0.32773 0 1.6906 0.03282 1.05921 -4.00535
TYR_206 -10.2508 1.22312 4.53193 -0.53426 0.04191 0.25555 1.52139 -3.00479 -0.01469 -0.09225 -1.19346 -0.18389 0 0 0 -0.32698 0 0.00494 0.04889 0.05927 0 1.92339 -0.32567 0.0084 1.2797 -0.20127 1.00454 -4.22498
THR_207 -7.11879 0.99721 4.84123 -0.24659 0.5878 0.09658 3.69002 -2.62587 -0.01291 -0.05639 -3.89989 -1.06041 0 0 -0.67077 0 0 0.02496 0.14194 0.22048 1.537 0 -0.23018 2.28633 -1.0874 0.05081 1.45538 -1.07946
PRO_208 -4.34692 0.3443 2.7673 -0.12344 0.00105 0.09101 0.87555 -1.24665 -0.00545 -0.05629 -0.66285 0.23866 0 0 0 0 0 0.01555 0.07653 0.01644 0.21605 0 -1.07459 0 -2.4119 -0.20494 1.24806 -4.24252
ILE_209 -7.22609 0.56885 2.82762 -0.46142 0.27545 0.09369 1.58275 -2.2872 -0.01828 -0.1019 -1.01951 0.13382 0 0 0 0 0 0.01077 0.0076 0.01369 0.42429 0 -0.52179 0 0.73287 -0.70819 0.46161 -5.21137
ARG_210 -4.71717 0.44782 4.05814 -0.82395 0.07065 0.56076 0.91609 -1.67488 -0.01734 -0.18918 -1.26497 0.24302 0 0 0 0 0 0.01866 0.09673 0.45557 2.63364 0 0.02704 0 -1.2888 -0.25212 0.69222 -0.00805
ARG_211 -6.17176 0.43428 6.13648 -0.57527 0.05314 0.3755 2.2303 -2.70142 -0 -0 -2.11509 0.18274 0 0 0 -1.31796 0 0.02394 -0.0096 0.29254 2.3573 0 -0.22945 0 -1.2888 -0.06114 0.72574 -1.65854
GLU_212 -4.14433 0.63812 3.14048 -0.27104 0.06274 0.47312 0.94546 -1.57301 -0 -0 -2.70391 -0.47287 0 0 0 0 0 0.038 0.10865 0.00196 0 3.07409 0.24879 0 -2.7348 0.34306 0.55985 -2.26564
TRP_213 -8.25036 0.99727 4.09004 -0.66377 0.10774 0.32182 1.77306 -2.57424 -0.0167 -0.1138 -1.91086 -0.26874 0 0 0 0 0 0.01515 0.02906 0.00109 0 3.56909 -0.10454 0 1.6906 2.00792 0.86217 1.562
TYR_214 -7.31906 0.90567 1.34888 -0.59015 0.03153 0.3124 1.56681 -1.75565 -0.00061 -0.00689 -1.04289 -0.18988 0 0 0 0 0 0.02833 0.00045 0.03862 0 2.03606 -0.32074 0.01126 1.2797 1.52474 1.5246 -0.61681
TYR_215 -10.2505 1.05133 2.34077 -0.70784 0.06586 0.37216 2.88559 -2.44147 -0 -0 -2.73617 -0.22279 0 0 -0.48002 0 0 0.0458 -0.02594 0.03147 0 2.39679 0.19055 0.07232 1.2797 0.28902 1.23161 -4.61174
GLU_216 -7.36625 0.81236 8.16137 -0.28569 0.05042 0.33471 3.68909 -3.39131 -0.0109 -0.11961 -5.92845 -0.28757 0 0 0 -1.31796 0 0.03363 -0.02939 0.01269 0 3.05704 0.04386 0 -2.7348 0.24608 0.52251 -4.50817
VAL_217 -6.44404 0.59171 1.97043 -0.3106 0.1823 0.06458 1.78976 -1.86889 -0.01281 -0.04483 -1.22554 -0.3219 0 0 0 0 0 0.02135 -0.00789 0.00394 0.06858 0 -0.49002 0 1.9342 -0.25126 0.35682 -3.99411
ILE_218 -7.56374 0.83329 2.71086 -0.4748 0.50971 0.09938 1.3008 -2.04024 -0.00549 -0.05621 -1.50662 0.04447 0 0 0 0 0 0.0063 0.05059 0.08249 0.357 0 -0.77823 0 0.73287 -0.39153 0.4677 -5.62141
ILE_219 -8.77646 0.58735 2.82344 -0.46828 0.32433 0.09241 2.59078 -2.43982 -0.01281 -0.04483 -1.31659 0.24204 0 0 -2.26054 0 0 0.00865 -0.0591 0.02196 0.52031 0 -0.57406 0 0.73287 -0.49542 0.51667 -7.98712
VAL_220 -8.37598 1.29436 1.60665 -0.31158 0.36469 0.07185 1.39784 -1.9175 -0.01956 -0.10496 -1.25223 -0.46066 0 0 0 0 0 0.01331 0.03586 0.12566 0.31702 0 -0.42979 0 1.9342 -0.19315 0.43323 -5.47076
ARG_221 -8.42506 0.85708 6.72776 -0.90946 0.16145 0.45096 3.48647 -3.23763 -0.05144 -0.2178 -2.63577 0.70607 0 0 0 -0.58657 0 0.01847 0.01671 0.11453 3.701 0 -0.2095 0 -1.2888 0.02427 0.64128 -0.65598
VAL_222 -6.94042 0.71129 1.52054 -0.24662 0.12492 0.04853 1.58788 -1.88021 -0.01055 -0.05849 -1.39707 -0.30208 0 0 0 0 0 0.01025 -0.07674 0.00812 0.36229 0 -0.75145 0 1.9342 -0.23455 0.63793 -4.95224
GLU_223 -7.56966 0.63271 6.75175 -0.20335 0.02718 0.32014 2.65786 -3.18023 -0.0013 -0.00437 -4.03729 -0.56206 0 0 0 -0.44641 0 0.0195 0.00858 0.04246 0 3.24966 -0.02277 0 -2.7348 -0.12841 0.34105 -4.83977
ILE_224 -8.30135 1.49472 2.96032 -0.4757 0.34503 0.0983 2.30278 -2.48468 -0 -0 -1.86677 -0.16368 0 0 0 0 0 0.0038 0.16987 0.00223 0.28215 0 -0.64231 0 0.73287 -0.07324 0.65853 -4.95712
ASN_225 -3.94518 0.46106 3.67241 -0.19402 0.09673 0.34119 2.15459 -1.878 -0.01296 -0.1564 -1.6244 -0.9674 0 0 -0.72853 0 0 0.0125 -0.08609 0.12843 0 1.98192 -1.01492 0 -0.93687 -0.60982 0.74978 -2.55598
GLY_226 -2.12633 0.19614 2.41167 -5e-05 0 0 0.16782 -1.18068 -0 -0 -0.09284 -0.40483 0 0 0 0 0 0.0137 -0.16263 0 0 0 -1.442 0 0.83697 -1.00691 0.35559 -2.43439
GLN_227 -4.65495 0.37258 5.87997 -0.72143 0.11872 0.52539 2.86503 -2.67737 -0.00025 -0.00505 -2.87482 -0.2881 0 0 -0.98381 0 0 0.01338 -0.00367 0.0669 0 2.73908 0.19144 0 -0.18838 -0.47286 0.38729 0.28909
ASP_228 -5.59107 0.52969 7.876 -0.19471 0.09351 0.61791 2.72935 -3.17535 -0.01247 -0.08523 -4.56011 -1.61791 0 0 -1.48642 -0.58657 0 0.05671 -0.02946 0.0014 0 3.03696 -0.38578 0 -2.3716 -0.07488 0.36202 -4.86801
LEU_229 -7.11712 0.62673 2.54898 -0.52616 0.22815 0.13909 1.50262 -2.04605 -0 -0 -0.39613 -0.03178 0 0 0 0 0 0.03494 -0.02287 0.0779 2.91056 0 -0.13112 0 0.18072 -0.2833 0.36785 -1.93699
LYS_230 -3.11723 0.30464 4.01898 -0.3454 0.07473 0.22392 0.85552 -1.56737 -0.03204 -0.11327 -1.50907 -0.35026 0 0 -0.50261 0 0 0.00967 -0.10708 0.00811 1.54218 0 -0.15021 0 -1.5107 -0.31253 0.43491 -2.1451
MET_231 -7.29112 0.82458 3.53583 -0.34008 0.21704 0.034 0.97469 -1.86365 -0.01222 -0.08018 -0.94015 -0.08234 0 0 0 0 0 0.01036 0.11339 0.03229 1.40148 0 -0.02775 0 0.60916 -0.18165 0.4386 -2.62772
ASP_232 -3.96097 0.38994 6.124 -0.16669 0.00945 0.50425 3.04385 -2.46256 -0.00445 -0.01731 -3.40165 -0.99098 0 0 -0.95075 0 0 0.01019 0.10534 0.03046 0 2.91462 -0.02248 0 -2.3716 -0.30333 0.79115 -0.72952
CYS:disulfide_233 -5.9899 0.86679 4.8609 -0.06297 6e-05 0.03867 2.55849 -2.5234 -0 -0 -0.84029 -0.50616 0 0 0 0 -0.59303 0.00477 0.00293 0.00493 0.50467 0 0.30592 0 3.6196 -0.43615 0.76197 2.5778
LYS_234 -6.48694 0.86133 8.69894 -0.35111 0.05529 0.18169 4.08996 -3.53886 -0.04114 -0.14408 -6.03842 0.00887 0 0 -0.95075 -0.33686 0 0.03166 -0.09006 0.0945 1.80294 0 -0.04351 0 -1.5107 -0.49 0.51684 -3.68042
GLU_235 -6.00912 0.50252 7.0068 -0.20039 0.0358 0.26292 3.63575 -2.98456 -0 -0 -4.54714 -0.55625 0 0 0 -0.83861 0 0.04257 -0.06867 0.00186 0 3.59216 -0.24548 0 -2.7348 -0.65944 0.65994 -3.10417
TYR_236 -10.8446 0.96683 4.46748 -0.64647 0.09022 0.36263 2.77591 -3.15697 -0.015 -0.07581 -2.11636 -0.25444 0 0 -0.40462 0 0 0.05986 -0.05474 0.18544 0 2.58985 0.0019 0.03402 1.2797 -0.54493 0.57893 -4.72112
ASN_237 -8.36984 0.38951 8.00266 -0.21361 0.03032 0.36991 3.79618 -4.00892 -0.01835 -0.07968 -3.11649 -0.66561 0 0 -2.54881 0 0 0.04385 0.03032 0.41023 0 2.2974 -0.72322 0 -0.93687 -0.13524 0.53469 -4.91158
TYR_238 -4.76837 0.71222 3.28022 -0.83583 0.1201 0.26846 1.49324 -1.83747 -0.0075 -0.07428 -0.09319 -0.51823 0 0 0 0 0 0.02119 0.0104 0.02502 0 2.68389 0.00151 0.00684 1.2797 0.19966 0.88794 2.85553
ASP_239 -4.70297 0.94302 5.11168 -0.23296 0.06294 0.78608 2.21176 -2.33555 -0.00161 -0.02797 -2.64296 -3.38293 0 0 0 -0.61463 0 0.03281 -0.07077 0.19499 0 2.50474 -0.40294 0 -2.3716 -0.27937 0.9924 -4.22583
LYS_240 -6.71008 0.37414 8.01548 -0.67437 0.1998 0.67226 2.79701 -3.37843 -0.00161 -0.02797 -4.18003 -0.03681 0 0 0 -0.61463 0 0.0191 0.0944 0.24159 2.16355 0 0.39896 0 -1.5107 0.00281 0.62549 -1.53004
SER_241 -5.80218 0.79499 5.16266 -0.03213 0.00108 0.05999 3.05341 -2.43352 -0 -0 -2.05414 -0.82033 0 0 0 0 0 0.02422 0.16178 0.0122 0.12515 0 -0.07017 0.60701 -0.77834 0.70284 0.39381 -0.89166
ILE_242 -7.74689 0.85359 3.51391 -0.47014 0.44728 0.09383 2.39588 -2.38937 -0 -0 -2.87054 0.17878 0 0 0 0 0 0.05197 0.20391 0.04959 0.58819 0 -0.61052 0 0.73287 0.18936 0.59186 -4.19644
VAL_243 -6.98777 0.64403 1.39062 -0.27807 0.13202 0.05741 1.97948 -1.69647 -0 -0 -1.96992 -0.1623 0 0 -0.67692 0 0 0.05106 0.46415 0.02919 0.05587 0 -0.27965 0 1.9342 -0.22247 0.83139 -4.70415
ASP_244 -7.38717 0.82201 9.00679 -0.26277 0.13555 0.89867 3.8724 -4.06122 -0.03582 -0.27361 -4.40069 -1.0303 0 0 -0.4774 -0.30996 0 0.02337 -0.01331 0.01614 0 1.92385 -0.66575 0 -2.3716 0.00342 0.74792 -3.83948
SER_245 -4.9258 0.26133 4.99313 -0.03604 0.00041 0.05193 3.06255 -2.41653 -0.02312 -0.24339 -2.00436 -0.89408 0 0 -1.99976 0 0 0.0141 -0.07145 0.00266 0.15647 0 -0.34675 1.72057 -0.77834 -0.17108 0.69805 -2.94949
GLY_246 -2.31523 0.22564 3.32097 -6e-05 0 0 1.19361 -1.54824 -0.00588 -0.06799 -2.24663 -0.37869 0 0 -0.4774 0 0 0.01857 -0.10391 0 0 0 0.42889 0 0.83697 -0.29009 0.45647 -0.953
THR_247 -5.265 0.29973 4.96262 -0.17022 0.07531 0.06097 2.74024 -2.58213 -0 -0 -3.07116 -0.17648 0 0 0 -0.30996 0 0.03443 -0.02171 0.10939 0.14314 0 -0.13849 2.38603 -1.0874 0.04119 0.40658 -1.56291
THR_248 -4.76594 0.34172 3.77325 -0.11467 0.08563 0.04794 1.62085 -2.24491 -0.02015 -0.23063 -1.15824 -1.34514 0 0 0 0 0 0.06073 -0.0485 0.01385 0.90918 0 0.03658 2.3093 -1.0874 0.16798 0.58341 -1.06516
ASN_249 -6.30996 0.19966 5.14682 -0.1709 0.02468 0.23827 2.17185 -2.82596 -0.01511 -0.12864 -1.73947 -0.14493 0 0 0 -1.2074 0 0.04279 0.2063 0.03217 0 1.98921 -0.01546 0 -0.93687 0.14423 0.47046 -2.82827
LEU_250 -8.65705 1.20977 2.97022 -0.58992 0.1325 0.17541 2.74815 -2.46385 -0.00186 -0.00508 -2.38671 0.15061 0 0 0 0 0 0.04543 -0.07117 0.6572 0.52343 0 -0.23461 0 0.18072 -0.03568 0.66561 -4.98688
ARG_251 -8.67183 1.03749 7.38749 -1.06466 0.33812 0.59569 4.06912 -3.47463 -0.00172 -0.01293 -3.92223 0.17829 0 0 -0.93156 0 0 0.01787 -0.03232 0.16781 2.84946 0 0.16135 0 -1.2888 -0.00519 0.86835 -1.73482
LEU_252 -8.66576 1.18674 3.72909 -0.47154 0.27516 0.0969 2.26898 -2.60138 -0.00294 -0.00963 -2.67215 0.03887 0 0 0 0 0 0.02581 0.00319 0.02489 0.74811 0 -0.11356 0 0.18072 0.13581 1.19861 -4.6241
PRO_253 -7.07799 0.98821 5.29801 -0.12969 0.00644 0.09688 3.20103 -2.25543 -0.00654 -0.06262 -3.18785 0.1852 0 0 0 0 0 0.00307 -0.10233 0.04989 0.12073 0 -0.89317 0 -2.4119 -0.23453 1.18051 -5.23207
LYS_254 -3.96771 0.34927 4.9935 -0.40872 0.07797 0.19447 2.42374 -2.1625 -0 -0 -2.23627 -0.00543 0 0 0 0 0 0.01238 -0.04875 0.00075 0.93507 0 0.03436 0 -1.5107 1.26984 0.60492 0.5562
LYS_255 -4.75437 0.3317 5.04677 -0.44178 0.0962 0.27726 2.43905 -2.35498 -0.00079 -0.0162 -2.78255 -0.22582 0 0 0 -0.83861 0 0.03028 -0.05629 0.13286 2.38153 0 -0.05293 0 -1.5107 1.31156 0.43212 -0.55569
VAL_256 -8.78744 0.98176 3.01466 -0.31084 0.23171 0.0714 2.73531 -2.67691 -0 -0 -1.90406 -0.22554 0 0 0 0 0 0.00972 -0.03716 0.00402 0.16722 0 -0.33701 0 1.9342 -0.32272 0.39441 -5.05727
PHE_257 -10.8631 1.09056 5.23772 -0.91381 0.04818 0.29465 2.80425 -3.71387 -0 -0 -2.6473 -0.05076 0 0 0 0 0 0.02514 -0.00167 0.01999 0 1.82009 -0.52097 0 1.0402 0.03332 0.33288 -5.9645
GLU_258 -5.19113 0.21463 6.0196 -0.209 0.02035 0.27804 2.2125 -2.73687 -0.00732 -0.07881 -2.32573 -0.57735 0 0 0 0 0 0.00791 0.02485 0.02682 0 3.0101 -0.22849 0 -2.7348 -0.19078 0.27745 -2.18805
ALA_259 -4.59172 0.15059 3.66808 -0.02106 0 0 2.21717 -2.27283 -0 -0 -1.93525 -0.35709 0 0 0 0 0 0.01205 -0.02527 0 0 0 -0.14539 0 1.8394 -0.38373 0.2191 -1.62595
ALA_260 -5.9226 0.4911 3.59681 -0.02166 0 0 3.11073 -2.77459 -0 -0 -2.83395 -0.33888 0 0 0 0 0 0.01536 -0.03376 0 0 0 -0.04262 0 1.8394 -0.14331 0.21771 -2.84025
VAL_261 -6.6895 0.47102 3.89014 -0.3205 0.21885 0.07476 2.64991 -2.64553 -0 -0 -2.73733 -0.32831 0 0 0 0 0 0.0033 -0.05219 0.00019 0.14276 0 -0.28769 0 1.9342 -0.10663 0.47758 -3.30495
LYS_262 -4.21475 0.1617 4.95028 -0.30288 0.03149 0.13599 2.23203 -2.32097 -0 -0 -2.26199 -0.01363 0 0 0 0 0 0.00447 0.10676 0.02311 1.71336 0 -4e-05 0 -1.5107 -0.27614 0.45139 -1.09053
SER_263 -4.89455 0.36145 4.80367 -0.02891 0 0.06648 2.60194 -2.52826 -0 -0 -2.2782 -0.55954 0 0 0 0 0 0.01392 0.01011 0 0.85482 0 0.31717 0.61214 -0.77834 -0.1577 0.21738 -1.36643
ILE_264 -8.93468 1.16923 4.15031 -0.50263 0.42383 0.10024 3.14619 -3.04203 -0 -0 -1.99281 0.09053 0 0 0 0 0 0.00605 -0.05525 0.08591 0.48709 0 -0.45175 0 0.73287 0.08632 0.29111 -4.20947
LYS_265 -5.28788 0.16654 5.34871 -0.39623 0.03336 0.21292 2.2114 -2.65722 -0.03068 -0.15069 -1.61662 -0.18616 0 0 0 0 0 0.03143 0.16501 0.07931 2.05345 0 -0.00478 0 -1.5107 -0.13846 0.39228 -1.28499
ALA_266 -3.53922 0.38214 3.91022 -0.02039 0 0 2.0798 -2.1772 -0 -0 -1.36092 -0.3401 0 0 0 0 0 0.016 -0.01099 0 0 0 -0.13991 0 1.8394 -0.30088 0.3507 0.68865
ALA_267 -3.80367 0.22061 2.83078 -0.02272 0 0 1.94524 -1.90157 -0 -0 -1.14295 -0.36733 0 0 0 0 0 0.01012 -0.06819 0 0 0 -0.36902 0 1.8394 -0.45621 0.32064 -0.96487
SER_268 -5.65903 0.54779 5.96395 -0.03618 0.0291 0.02999 3.72773 -2.87636 -0 -0 -3.23441 -0.23533 0 0 -0.65528 0 0 0.00561 0.01296 0.00606 0.57862 0 0.15282 2.16061 -0.77834 -0.15317 0.41526 0.0024
SER_269 -2.71661 0.27373 3.72433 -0.03249 0.00295 0.05529 1.73926 -1.79655 -0 -0 -0.76898 -0.87761 0 0 0 0 0 0.01031 -0.16385 0.02381 0.11977 0 -0.41183 0.67683 -0.77834 0.26994 0.48672 -0.16331
THR_270 -2.13243 0.24738 2.10431 -0.12254 0.0749 0.06499 0.64016 -1.04509 -0.00186 -0.04301 -0.0184 -1.15399 0 0 0 0 0 0.02117 -0.02634 0.00278 0.07582 0 -0.02108 2.26542 -1.0874 -0.084 0.34077 0.10157
GLU_271 -4.99933 0.44308 5.02504 -0.2588 0.03296 0.30664 2.56678 -2.34083 -0 -0 -2.24915 -0.2415 0 0 0 -0.82926 0 0.00796 -0.00973 0.03721 0 3.35973 -0.07925 0 -2.7348 -0.07605 0.19314 -1.84616
LYS_272 -1.93325 0.11545 1.32299 -0.36857 0.05057 0.16552 0.03811 -0.6633 -0 -0 0.09643 0.12991 0 0 0 0 0 0.0161 -0.02758 0.00186 1.89078 0 0.04384 0 -1.5107 -0.0122 0.1279 -0.51614
PHE_273 -8.09458 1.20993 0.86167 -0.61166 0.09593 0.32496 0.41665 -1.43529 -0.01139 -0.07213 0.02479 0.0519 0 0 0 0 0 0.01368 0.0971 0.00465 0 1.95897 -0.27966 0 1.0402 -0.07442 0.79448 -3.68421
PRO_274 -4.54593 0.76286 3.61656 -0.12553 0.00292 0.09273 1.58562 -1.56007 -0 -0 -1.8331 0.21555 0 0 0 0 0 0.04708 0.00803 0.02468 0.19846 0 -1.06031 0 -2.4119 -0.39207 1.04387 -4.33055
ASP_275 -2.73273 0.24794 3.18415 -0.10537 0.00582 0.31393 1.51921 -1.54094 -0.03068 -0.15069 -1.33348 -0.50388 0 0 0 0 0 0.02321 -0.04378 0.00113 0 1.72679 0.11488 0 -2.3716 -0.46378 0.37504 -1.76483
GLY_276 -5.3051 0.46813 5.01908 -5e-05 0 0 2.38359 -2.64868 -0.00567 -0.02381 -2.73347 -0.42584 0 0 0 0 0 0.01521 0.00093 0 0 0 0.50208 0 0.83697 -0.00172 0.30642 -1.61194
PHE_277 -10.9156 1.19307 4.1815 -0.80304 0.02759 0.22922 2.84227 -3.12281 -0.02899 -0.1508 -2.13177 -0.11677 0 0 0 0 0 0.00849 0.0109 0.19778 0 1.89545 -0.29486 0 1.0402 0.08734 0.53723 -5.31356
TRP_278 -9.96893 0.7947 2.63886 -0.95561 0.10692 0.4313 1.72351 -2.52574 -0.02575 -0.14316 -0.51286 -0.32655 0 0 0 0 0 0.02856 0.03226 0.30692 0 1.74842 0.0404 0 1.6906 -0.19158 0.64305 -4.46468
LEU_279 -4.40153 0.24318 3.69094 -0.52494 0.23256 0.15472 1.05004 -1.83789 -0 -0 -0.25335 0.14866 0 0 0 0 0 0.03306 -0.07428 0.03606 0.09243 0 -0.1512 0 0.18072 -0.55171 0.53551 -1.39701
GLY_280 -2.65195 0.15997 3.27115 -5e-05 0 0 1.36187 -1.54253 -0 -0 -1.75088 -0.38448 0 0 0 0 0 0.02102 -0.16981 0 0 0 -1.32719 0 0.83697 -0.74095 0.36941 -2.54747
GLU_281 -3.5317 0.1667 3.42939 -0.21301 0.03875 0.3252 1.10153 -1.49406 -0 -0 -0.82906 -0.57822 0 0 0 0 0 0.00301 -0.05487 0.02084 0 2.88831 -0.16872 0 -2.7348 -0.37275 0.22817 -1.77528
GLN_282 -4.98546 0.3479 4.22002 -0.22301 0.03232 0.17301 1.40364 -2.04559 -0.01834 -0.15415 -1.79273 -0.55545 0 0 0 0 0 0.00619 0.01479 0.02031 0 3.05418 0.01602 0 -0.18838 -0.02338 0.17079 -0.5273
LEU_283 -4.31094 0.55701 0.25163 -0.48689 0.23559 0.09306 0.12316 -0.80696 -0 -0 -0.53255 0.18954 0 0 0 0 0 0.01491 0.02144 0.05293 0.45511 0 -0.34566 0 0.18072 -0.19973 0.2313 -4.27634
VAL_284 -6.13105 0.77219 1.70043 -0.25647 0.14659 0.05036 1.63552 -1.71578 -0 -0 -1.9611 -0.2233 0 0 0 0 0 0.07598 -0.06145 0.01552 0.33041 0 -0.80233 0 1.9342 -0.34026 0.42303 -4.40751
CYS_285 -4.59259 0.58454 2.14881 -0.03886 0 0.01516 0.59732 -1.23343 -0 -0 -1.76119 -0.181 0 0 0 0 0 0.0102 0.03196 0.04594 0.20131 0 -0.0642 0 3.6196 -0.19647 0.6748 -0.13809
TRP_286 -10.7857 0.84689 5.26099 -0.82173 0.01222 0.56699 3.58215 -3.29991 -0.04784 -0.29734 -3.65993 -0.19473 0 0 0 -0.82926 0 0.00872 0.02388 0.01363 0 2.6739 -0.19771 0 1.6906 0.09054 0.68764 -4.67599
GLN_287 -4.24253 0.30933 4.65016 -0.34417 0.07033 0.19874 1.94348 -2.15941 -0.00995 -0.165 -3.18395 -0.02125 0 0 0 0 0 0.01024 -0.00856 0.05562 0 2.78306 0.17554 0 -0.18838 -0.05275 0.39722 0.21777
ALA_288 -4.42476 0.92615 3.58703 -0.0289 0.00785 0 2.09774 -2.20997 -0 -0 -2.27768 -0.28735 0 0 -0.59202 0 0 0.03585 -0.04853 0 0 0 0.04607 0 1.8394 -0.14879 0.42427 -1.05364
GLY_289 -1.53415 0.09162 2.38114 -5e-05 0 0 1.18309 -1.11682 -0 -0 -1.81212 -0.39154 0 0 -0.8541 0 0 0.02438 -0.16007 0 0 0 -1.41306 0 0.83697 -0.57511 0.53805 -2.80177
THR_290 -4.19661 0.40457 4.42858 -0.13987 0.08308 0.08629 2.18934 -2.09474 -0.00995 -0.165 -2.93999 -0.16458 0 0 0 0 0 0.01486 -0.05201 0.23255 0.05224 0 -0.51366 4.13974 -1.0874 -0.72635 0.94443 0.48549
THR_291 -6.39012 0.79233 3.21777 -0.17413 0.05635 0.06287 2.26949 -2.0275 -0 -0 -3.55277 0.178 0 0 -0.4636 -0.74398 0 0.0196 -0.02507 0.04532 0.0393 0 0.04819 2.3169 -1.0874 -0.14043 1.52767 -4.03121
PRO_292 -5.97555 0.99325 3.57772 -0.17899 0.05565 0.12721 2.35972 -1.72918 -0.00075 -0.00279 -1.09921 0.03346 0 0 0 0 0 0.04697 0.02832 8e-05 0.17348 0 -0.80303 0 -2.4119 0.33087 0.94618 -3.5285
TRP_293 -10.4314 1.45189 3.70942 -1.0544 0.27882 0.38256 2.35052 -2.82272 -0 -0 -2.14594 -0.42614 0 0 0 0 0 0.02678 -0.16807 0.00071 0 2.11196 -0.05217 0 1.6906 0.17926 0.45301 -4.4653
ASN_294 -3.13487 0.37414 2.8748 -0.33016 0.05746 0.63645 0.9561 -1.55907 -0 -0 -0.04874 -1.60234 0 0 0 0 0 0.02882 -0.03251 0.12923 0 3.01011 -0.06318 0 -0.93687 -0.25104 0.5575 0.66583
ILE_295 -7.22247 0.69818 3.85533 -0.61217 0.49762 0.21605 2.76992 -2.3528 -0.00186 -0.04301 -2.33003 -0.12654 0 0 -0.65528 0 0 0.01483 -0.08274 0.34719 0.72424 0 0.26805 0 0.73287 -0.16452 0.77734 -2.6898
PHE_296 -8.69613 1.35329 2.09716 -0.61852 0.04863 0.31911 1.5325 -1.95265 -0.01241 -0.15482 -0.26195 0.16173 0 0 0 0 0 0.00231 0.04164 0.00279 0 2.05464 -0.28242 0 1.0402 0.15902 1.33209 -1.83377
PRO_297 -6.15064 1.21351 2.34569 -0.1934 0.00702 0.13993 0.73646 -1.13334 -0.00875 -0.07867 -0.45758 0.0545 0 0 0 0 0 0.00226 0.13932 0.00131 0.41386 0 -0.8385 0 -2.4119 -0.01437 1.33448 -4.89882
VAL_298 -5.68767 0.62265 2.68839 -0.2732 0.1903 0.05242 2.07656 -1.93994 -0.01293 -0.04321 -2.65757 -0.00978 0 0 -0.72853 0 0 0.00124 0.12313 0.00199 0.14505 0 -0.52168 0 1.9342 -0.42957 0.84619 -3.62194
ILE_299 -7.27884 0.74974 2.5733 -0.4581 0.30881 0.09194 2.4719 -2.10898 -0.01257 -0.04995 -2.52649 -0.00497 0 0 0 0 0 0.01413 -0.05876 0.15114 0.43058 0 -0.78489 0 0.73287 -0.48216 0.57447 -5.66682
SER_300 -5.82961 0.48779 5.41158 -0.02982 0 0.02161 3.81738 -2.61705 -0.01293 -0.04321 -3.62729 0.11445 0 0 0 -0.86258 0 0.01643 0.08962 0.00039 0.42204 0 0.35384 1.76735 -0.77834 -0.16848 0.51224 -0.95456
LEU_301 -6.32836 0.26348 2.16911 -0.4498 0.11125 0.09286 2.55804 -1.93452 -0.01567 -0.06077 -3.0155 0.05271 0 0 0 0 0 0.01419 0.06696 0.0722 0.66949 0 -0.2744 0 0.18072 -0.02395 0.56225 -5.28971
TYR_302 -10.5058 0.85388 5.49375 -0.58885 0.10097 0.30274 3.75522 -3.27682 -0 -0 -4.95771 -0.27586 0 0 0 -0.44641 0 0.02773 -0.06988 0.01538 0 2.40043 -0.02718 0.07206 1.2797 -0.04782 0.5155 -5.37901
LEU_303 -8.86791 0.92317 2.68813 -0.45834 0.18178 0.07567 2.69182 -2.45509 -0.00311 -0.01082 -3.02084 0.18639 0 0 0 0 0 0.01151 0.0023 0.03796 0.50015 0 -0.33614 0 0.18072 -0.07184 0.45862 -7.28586
MET_304 -7.96207 0.54493 4.62513 -0.2889 0.04569 0.02955 2.04505 -2.18927 -0 -0 -3.29744 0.10396 0 0 -0.67077 0 0 0.03189 -0.02807 0.18697 1.32886 0 0.13981 0 0.60916 -0.46015 0.41071 -4.79495
GLY_305 -3.37993 0.20891 3.15214 -0.00036 0 0 1.53994 -1.59034 -0 -0 -1.22601 -0.17432 0 0 0 0 0 0.01938 -0.1303 0 0 0 -0.88005 0 0.83697 -0.26523 0.23146 -1.65775
GLU_306 -3.34797 0.27887 3.67911 -0.24796 0.05191 0.40429 0.98893 -1.40012 -0.00328 -0.01202 -1.54027 -0.59754 0 0 0 -0.8989 0 0.00516 -0.0063 0.01606 0 2.98848 -0.09523 0 -2.7348 -0.2232 0.23661 -2.45818
VAL_307 -4.05426 0.39608 3.27053 -0.26707 0.16447 0.05373 1.57554 -1.79479 -0.01599 -0.13391 -1.28032 -0.21181 0 0 0 0 0 0.00419 -0.06273 0.0002 0.41765 0 -0.78877 0 1.9342 -0.47275 0.24298 -1.02286
THR_308 -3.45798 0.66193 1.73446 -0.17623 0.11288 0.06474 0.56129 -1.21489 -0.00263 -0.0103 -0.55442 -0.3356 0 0 0 0 0 0.01669 -0.11256 0 0.04739 0 0.04922 2.30212 -1.0874 -0.10381 0.26011 -1.24497
ASN_309 -4.60413 0.35016 3.27534 -0.18941 0.04556 0.32272 1.76779 -1.83002 -5e-05 -0.00163 -1.67762 -0.93125 0 0 -0.86516 0 0 0.066 0.0784 0.01001 0 1.71441 -0.78884 0 -0.93687 -0.12959 0.45336 -3.87084
GLN_310 -6.85744 0.96289 5.11918 -0.25665 0.03406 0.17725 2.37892 -2.6357 -0 -0 -3.05174 -0.64401 0 0 0 0 0 0.03726 0.02564 0.12463 0 3.03506 0.04864 0 -0.18838 -0.27614 0.53249 -1.43403
SER_311 -5.88058 0.62842 4.59173 -0.02565 0 0.06073 2.93715 -2.34054 -0 -0 -2.81239 -0.48936 0 0 0 0 0 0.04025 0.00628 0.01296 0.12283 0 -0.50207 0.60085 -0.77834 -0.07179 0.34919 -3.55029
PHE_312 -10.5199 1.00698 3.53686 -1.04395 0.09842 0.60762 2.49005 -2.85887 -0.00266 -0.00917 -2.85721 -0.1671 0 0 0 0 0 0.01662 0.30908 0.00111 0 1.7441 -0.3818 0 1.0402 -0.1344 0.31438 -6.80969
ARG_313 -9.31912 0.85387 8.34012 -0.50378 0.06333 0.26689 4.10926 -3.55204 -0 -0 -4.60128 0.52202 0 0 0 -0.99898 0 0.04374 0.30048 0.17138 2.00119 0 0.00201 0 -1.2888 -0.17615 0.67505 -3.09081
ILE_314 -7.50237 0.7564 2.07835 -0.49146 0.43462 0.11934 2.48846 -2.01601 -0.01408 -0.04522 -2.83457 -0.16901 0 0 0 0 0 0.03494 -0.01283 0.0081 0.27868 0 -0.61482 0 0.73287 -0.13976 0.65904 -6.24932
THR_315 -6.22726 0.615 4.44984 -0.18223 0.12403 0.0672 2.89055 -2.59436 -0.00715 -0.11923 -2.946 -0.13652 0 0 0 -0.45654 0 0.02577 -0.03485 0.02469 0.11381 0 -0.04951 2.27161 -1.0874 -0.02296 0.53886 -2.74265
ILE_316 -9.25374 0.92997 2.11198 -0.60883 0.46892 0.11198 2.7776 -2.59893 -0.02445 -0.16575 -2.55574 0.3503 0 0 0 0 0 0.06843 0.07455 0.03064 0.98307 0 -0.74011 0 0.73287 -0.1267 0.65152 -6.78243
LEU_317 -9.83504 1.71751 4.11033 -0.51268 0.26505 0.09196 2.87269 -2.94546 -0.00147 -0.01765 -2.52874 0.38966 0 0 -0.54841 0 0 0.01308 0.35893 0.22262 0.41327 0 -0.26916 0 0.18072 -0.3308 1.50289 -4.85069
PRO_318 -7.93619 1.53426 4.3962 -0.06998 0 0.04343 2.23671 -2.06162 -0.00102 -0.00432 -0.90907 0.6263 0 0 0 0 0 0.00138 -0.12026 0.07812 0.19049 0 -0.50874 0 -2.4119 -0.0382 1.49128 -3.46314
GLN_319 -8.0942 0.93322 4.74626 -0.63475 0.43289 1.06286 1.57867 -2.44437 -0.00759 -0.085 -0.36205 -2.33818 0 0 0 0 0 0.02415 0.00762 0.05997 0 4.09771 -0.04736 0 -0.18838 0.09811 0.49229 -0.66811
GLN_320 -8.5873 1.50006 6.96859 -0.29997 0.08819 0.26875 3.38508 -3.72199 -0.02255 -0.27635 -2.35096 -0.39384 0 0 -0.54841 -0.35435 0 0.03334 -0.03224 0.15708 0 4.17044 -0.05189 0 -0.18838 0.34235 0.5737 0.65935
TYR_321 -10.733 1.31553 2.71869 -0.66348 0.1432 0.32622 2.94839 -2.91051 -0.00428 -0.05103 -1.96839 -0.25291 0 0 0 0 0 0.00788 0.46322 3e-05 0 2.45424 0.01903 0.00274 1.2797 0.21367 0.73878 -3.9523
LEU_322 -8.02147 1.32959 2.20351 -0.4961 0.27058 0.11974 1.8003 -2.1607 -0.00102 -0.00432 -1.17553 0.0489 0 0 0 0 0 0.0121 -0.03657 0.29835 1.0601 0 -0.2871 0 0.18072 -0.06956 0.75288 -4.17561
ARG_323 -7.94353 0.85138 7.8165 -1.09233 0.33146 0.80177 3.74519 -3.71412 -0.00154 -0.00785 -3.8079 0.58136 0 0 0 -1.2074 0 0.02118 -0.04868 0.0561 2.76597 0 0.01519 0 -1.2888 0.07081 1.36952 -0.68571
PRO_324 -3.87719 0.74277 1.48599 -0.12813 0.01017 0.09507 0.74814 -0.80508 -0 -0 -1.40936 0.20013 0 0 0 0 0 0.03371 0.12728 0.08697 0.17794 0 -0.91684 0 -2.4119 -0.3944 1.32358 -4.91116
VAL_325 -5.25947 0.6693 1.83097 -0.31086 0.22004 0.06198 1.33365 -1.77814 -0.01626 -0.0908 -1.15785 -0.40155 0 0 0 0 0 0.01844 -0.00644 0.00204 0.12465 0 -0.37608 0 1.9342 -0.63925 0.97867 -2.86274
GLU_326 -2.69999 0.2429 2.0708 -0.31382 0.06078 0.3976 0.62728 -1.08475 -0 -0 -0.90864 -0.3431 0 0 0 0 0 0.40119 0.01321 0.00765 0 2.80672 0.05058 0 -2.7348 -0.40247 0.95812 -0.85074
ASP_327 -7.36446 0.86145 9.45322 -0.24874 0.11714 0.85701 3.63833 -4.03335 -0.06975 -0.48859 -3.06878 -0.97469 0 0 -0.65635 0 0 0.92738 -0.01998 6e-05 0 2.0036 -0.84809 0 -2.3716 -0.27135 1.04151 -1.51602
VAL_328 -2.80105 0.30111 2.61426 -0.29143 0.1561 0.05302 1.11326 -1.47318 -0 -0 -0.42927 0.21416 0 0 0 0 0 0.0825 -0.16499 0.00087 0.52466 0 0.50171 0 1.9342 -0.12997 1.14692 3.35289
ALA_329 -2.13393 0.33092 2.0352 -0.0217 0 0 1.25469 -1.2294 -0 -0 -1.53634 -0.36995 0 0 -0.65635 0 0 0.05704 0.16207 0 0 0 -0.19289 0 1.8394 -0.19226 0.68692 0.03344
THR_330 -4.77769 1.21278 6.45991 -0.16868 0.07119 0.15738 3.01733 -2.91618 -0.03794 -0.28436 -0.53309 -1.5983 0 0 0 0 0 0.20891 -0.03222 0.01759 1.38447 0 0.22474 2.63236 -1.0874 -0.01654 1.74087 5.67513
SER_331 -1.36768 0.09668 1.76119 -0.0289 3e-05 0.04739 0.50965 -0.80413 -0 -0 -0.11799 -0.89305 0 0 0 0 0 0.19691 0.00555 0.00426 0.16488 0 -0.21829 0.60012 -0.77834 -0.17281 1.94899 0.95444
GLN_332 -3.14163 0.91028 2.8795 -0.89826 0.12278 1.01078 1.12549 -1.4753 -0 -0 0.5178 -0.81232 0 0 0 0 0 0.71025 0.19825 0.01322 0 3.0166 -0.13968 0 -0.18838 -0.42124 1.33537 4.76352
ASP_333 -6.10545 0.79037 7.73174 -0.07927 0.01681 0.22058 2.87246 -3.37382 -0.02913 -0.19749 -4.06921 0.02111 0 0 -0.59202 0 0 1.0957 0.06718 0.25596 0 1.87182 -0.27012 0 -2.3716 -0.24499 1.34057 -1.04877
ASP_334 -7.02317 0.58673 9.60829 -0.10111 0.00174 0.2844 5.45377 -4.09648 -0.0155 -0.1325 -7.83351 -0.13041 0 0 -1.3177 -0.74398 0 0.05616 -0.01686 0.00761 0 2.56579 0.46178 0 -2.3716 0.01455 1.22069 -3.52132
CYS_335 -7.86578 1.2327 3.58395 -0.06146 0.00021 0.04019 1.41121 -2.12889 -0.03176 -0.2233 -1.73838 -0.37685 0 0 0 0 0 0.01197 0.04826 0.00377 0.12119 0 -0.44782 0 3.6196 0.43767 0.9579 -1.40562
TYR_336 -10.4069 1.76573 2.98904 -0.61158 0.08927 0.3345 1.96864 -2.61477 -0.01267 -0.13034 -2.69663 -0.17544 0 0 0 0 0 0.01054 0.07326 0.01211 0 1.96609 -0.34655 0.00671 1.2797 0.11755 0.72343 -5.65827
LYS_337 -5.4763 0.37972 4.55462 -0.34725 0.04365 0.14122 2.72858 -2.29755 -0 -0 -3.17292 0.10221 0 0 0 0 0 0.03751 -0.01926 0.27098 2.15676 0 0.19225 0 -1.5107 -0.20232 0.62855 -1.79023
PHE_338 -8.28484 0.71885 1.40604 -0.56497 0.01512 0.07331 1.79494 -1.92515 -0.02899 -0.1508 -0.74333 -0.25911 0 0 0 0 0 0.00909 0.1053 0.08527 0 2.21896 0.07066 0 1.0402 -0.16822 0.63316 -3.9545
ALA_339 -5.675 0.34018 3.10149 -0.03045 0.02407 0 2.72456 -2.40043 -0.00446 -0.0652 -2.82255 -0.46313 0 0 0 0 0 0.0125 0.0154 0 0 0 0.42992 0 1.8394 0.26257 0.80334 -1.90779
ILE_340 -7.56314 0.9649 0.8056 -0.44293 0.31982 0.08941 1.36753 -1.56881 -0.01436 -0.07103 -0.41728 -0.01253 0 0 0 0 0 0.02362 -0.07877 0.10608 0.37369 0 -0.71087 0 0.73287 0.21324 0.58535 -5.29762
SER_341 -4.80458 0.52175 4.49457 -0.02267 0 0.05488 2.59247 -2.27105 -0.01511 -0.12864 -3.16195 -0.36155 0 0 0 0 0 0.04325 0.04782 0.00458 0.10286 0 -0.51026 0.60135 -0.77834 -0.23805 0.39886 -3.42979
GLN_342 -4.51037 0.23443 2.99228 -0.8016 0.31547 1.25595 1.48026 -1.63053 -0 -0 -1.88594 -2.01981 0 0 -0.93156 0 0 0.03435 0.00664 0.02049 0 4.25407 -0.04606 0 -0.18838 -0.20015 0.39303 -1.22745
SER_343 -5.40928 0.38323 5.85729 -0.02775 0 0.04866 3.44893 -2.63202 -0.00108 -0.00456 -3.31441 -1.18034 0 0 -1.43595 0 0 0.02895 0.05714 0.07887 1.38185 0 -0.26292 0.63485 -0.77834 -0.17135 0.7278 -2.57042
SER_344 -1.32423 0.08304 1.36648 -0.03294 0.00356 0.0604 0.47014 -0.71199 -0 -0 0.24452 -0.76093 0 0 0 0 0 0.01116 0.00897 0.00053 0.43979 0 -0.01111 0.6018 -0.77834 0.02689 0.49676 0.1945
THR_345 -2.48613 0.09325 3.38978 -0.13584 0.08701 0.09164 1.44905 -1.54082 -0.04407 -0.25555 -0.87817 -1.02994 0 0 -0.65971 0 0 0.05695 -0.05176 0.04064 0.05595 0 -0.46799 2.26298 -1.0874 0.00961 0.20068 -0.89982
GLY_346 -3.79139 0.16076 3.79083 -0.00034 0 0 1.74424 -1.91957 -0.04407 -0.25555 -1.92155 -0.19799 0 0 -0.77625 0 0 0.02668 -0.04296 0 0 0 -1.52859 0 0.83697 0.0796 0.22992 -3.60927
THR_347 -6.56147 1.12241 5.04573 -0.15872 0.08319 0.05717 3.37139 -2.70552 -0.00172 -0.01293 -4.01802 0.16675 0 0 -0.40462 0 0 0.01317 -0.02734 0.01479 0.09867 0 -0.01184 2.33059 -1.0874 0.12919 0.40655 -2.15
VAL_348 -6.84259 0.81745 4.20379 -0.27467 0.1971 0.06284 3.47655 -2.60702 -0 -0 -2.41461 -0.43614 0 0 0 0 0 0.01807 -0.03318 0.06735 0.21176 0 -0.59056 0 1.9342 -0.08994 0.57538 -1.7242
MET_349 -8.1706 0.42314 2.36791 -0.31174 0.05458 0.07419 2.08707 -1.9139 -0 -0 -1.81454 -0.33875 0 0 0 0 0 0.00881 -0.01667 0.17422 1.49201 0 0.00485 0 0.60916 0.21223 0.61134 -4.44668
GLY_350 -5.37052 0.42935 5.16904 -0.00023 0 0 2.90155 -2.69097 -0 -0 -4.0786 -0.15162 0 0 0 0 0 0.01193 -0.08323 0 0 0 -0.94441 0 0.83697 0.3747 0.41522 -3.18083
ALA_351 -5.47743 0.67673 5.05968 -0.02149 0 0 3.3168 -2.87323 -0.00493 -0.06115 -2.38143 -0.3678 0 0 0 0 0 0.00676 -0.01182 0 0 0 -0.40834 0 1.8394 -0.2273 0.35447 -0.58109
VAL_352 -8.25738 1.50018 2.9656 -0.39923 0.51186 0.09754 2.08111 -2.78833 -0 -0 -1.41703 -0.35174 0 0 0 0 0 0.01036 -0.16158 0.00467 0.65994 0 0.44554 0 1.9342 -0.3201 0.72124 -2.76315
ILE_353 -10.0233 1.7023 2.79971 -0.64467 0.49739 0.13329 2.82412 -2.75836 -0.00288 -0.01098 -1.78562 0.31031 0 0 0 0 0 0.00946 0.04607 0.04933 0.78125 0 -0.57686 0 0.73287 0.03876 1.02175 -4.85607
MET_354 -10.1152 1.00246 4.97424 -0.29599 0.06095 0.05014 2.84734 -3.07876 -0.03667 -0.22393 -0.25289 -0.09299 0 0 0 0 0 0.02923 0.09166 0.22029 1.35354 0 -0.16705 0 0.60916 -0.0944 0.9529 -2.16599
GLU_355 -6.74847 0.47095 7.01725 -0.21267 0.01674 0.31202 2.49075 -3.19332 -0.00625 -0.06942 -2.29002 -0.65128 0 0 0 0 0 0.01843 -0.08609 0.09808 0 3.67323 -0.24665 0 -2.7348 -0.46654 0.57463 -2.03343
GLY_356 -4.23958 0.69411 3.27066 -6e-05 0 0 1.97328 -2.01081 -0 -0 -2.0416 -0.40198 0 0 0 0 0 0.0167 -0.07994 0 0 0 0.41514 0 0.83697 -0.32887 0.32073 -1.57526
PHE_357 -10.3523 2.13394 3.06874 -0.99653 0.13993 0.64866 2.29597 -2.97726 -0 -0 -0.01696 -0.17887 0 0 0 0 0 0.0186 0.08585 0.33342 0 1.76306 -0.45104 0 1.0402 -0.16497 0.66531 -2.94421
TYR_358 -11.2783 1.16168 5.29464 -0.76834 0.06568 0.10383 3.89561 -3.53817 -0.01185 -0.04453 -3.85237 -0.39558 0 0 -0.6673 0 0 0.0157 -0.01368 0.02361 0 2.4963 -0.01258 0.06008 1.2797 -0.29142 1.11167 -5.36561
VAL_359 -8.13073 1.45099 2.10574 -0.38692 0.43221 0.09431 3.01595 -2.5124 -0.0063 -0.01883 -3.05101 -0.24999 0 0 0 0 0 0.00835 -0.06285 0.00259 0.95202 0 -0.80607 0 1.9342 -0.35885 0.88628 -4.70132
VAL_360 -8.3809 1.00366 2.34018 -0.28114 0.18337 0.06407 2.82264 -2.54658 -0.01185 -0.04453 -2.65599 -0.30721 0 0 0 0 0 0.05242 -0.03258 0.00088 0.19107 0 -0.67882 0 1.9342 -0.4106 0.52547 -6.23223
PHE_361 -11.1516 1.32836 1.23342 -0.66085 0.06126 0.3568 2.8826 -2.39791 -0.02218 -0.17953 -2.81673 0.05177 0 0 0 0 0 0.02851 0.09254 0.00308 0 2.18387 -0.19503 0 1.0402 0.13558 0.64075 -7.38511
ASP_362 -7.595 0.52329 9.68451 -0.22125 0.04781 0.72278 5.01304 -4.1729 -0.02601 -0.20521 -6.8988 -0.90611 0 0 0 -2.04612 0 0.0358 0.01308 0.13264 0 2.01169 -0.71701 0 -2.3716 0.22284 0.76677 -5.98579
ARG_363 -7.93052 0.55773 8.37835 -0.6872 0.11397 0.40953 4.28832 -3.72629 -0 -0 -4.16413 0.44142 0 0 0 -1.01641 0 0.01539 -0.04959 0.30734 2.41637 0 -0.17525 0 -1.2888 -0.35982 0.7885 -1.68109
ALA_364 -3.51223 0.43541 2.86589 -0.02593 0.00136 0 1.51262 -1.74988 -0.00176 -0.00516 -1.16927 -0.4009 0 0 0 0 0 0.01017 -0.13548 0 0 0 -0.23646 0 1.8394 -0.5363 0.71626 -0.39226
ARG_365 -6.19639 0.51169 7.7858 -0.63275 0.13698 0.43837 2.67655 -3.0457 -0.04191 -0.21099 -3.20981 -0.2168 0 0 0 -1.71548 0 0.0074 -0.03901 0.32821 1.84165 0 -0.22179 0 -1.2888 -0.2549 0.46529 -2.8824
LYS_366 -4.12778 0.40096 5.1724 -0.41166 0.10305 0.29805 2.69175 -2.29913 -0.01828 -0.1019 -4.67492 -0.0011 0 0 0 0 0 0.01344 -0.05049 0.05149 1.69166 0 -0.15583 0 -1.5107 -0.14456 0.35821 -2.71533
ARG_367 -10.9381 1.05849 9.75593 -0.65931 0.17128 0.46104 4.1327 -4.1958 -0.07341 -0.36763 -4.45965 0.13045 0 0 0 -2.06226 0 0.02066 -0.00608 0.2996 2.33357 0 -0.12693 0 -1.2888 -0.23832 0.63237 -5.42016
ILE_368 -9.88024 1.56688 1.97073 -0.47898 0.40764 0.09867 2.95701 -2.57754 -0 -0 -2.87384 -0.0047 0 0 0 0 0 0.00265 -0.06595 0.05164 0.3505 0 -0.77439 0 0.73287 -0.2817 0.76347 -8.03528
GLY_369 -5.64149 1.11445 3.45331 -0.00036 0 0 2.79953 -2.40607 -0.00718 -0.02826 -2.99657 -0.268 0 0 0 0 0 0.00574 -0.04184 0 0 0 0.53263 0 0.83697 0.22382 0.48866 -1.93467
PHE_370 -10.8521 1.59377 1.00924 -0.5895 0.09544 0.32763 2.69281 -2.48236 -0 -0 -2.85649 0.00472 0 0 0 0 0 0.01177 0.03675 0.00112 0 2.33732 -0.19181 0 1.0402 0.54443 0.61053 -6.66655
ALA_371 -6.20954 0.95524 2.63749 -0.02315 0 0 2.77142 -2.40129 -0 -0 -3.24074 -0.36507 0 0 0 0 0 0.0202 0.20453 0 0 0 -0.42897 0 1.8394 0.14452 0.79296 -3.30301
VAL_372 -6.56289 0.60363 3.48199 -0.28803 0.20677 0.0624 2.64393 -2.68653 -0.00807 -0.07523 -2.24084 0.25293 0 0 0 0 0 0.00435 -0.07718 0.00132 0.12489 0 -0.1858 0 1.9342 -0.18824 0.55905 -2.43735
SER_373 -6.23737 0.44207 5.94765 -0.03433 0.00027 0.06136 3.03327 -2.8957 -0.01891 -0.1616 -2.06173 -0.97798 0 0 -0.84319 -0.32699 0 0.00496 0.01984 0.00959 0.70992 0 0.15396 0.68609 -0.77834 -0.40221 0.53144 -3.13794
ALA_374 -3.23551 0.18902 2.2445 -0.02524 0.00069 0 1.63721 -1.6003 -0 -0 -0.50343 -0.41143 0 0 0 0 0 0.00418 -0.09786 0 0 0 -0.10496 0 1.8394 -0.52248 0.50287 -0.08332
CYS:disulfide_375 -4.24121 0.43042 3.32996 -0.07653 0.05652 0.08038 1.38735 -1.69805 -0 -0 -0.88078 -0.44864 0 0 -0.84319 0 -0.57527 0.00187 -0.05405 0.18672 0.82117 0 0.10834 0 3.6196 -0.32154 0.34934 1.23243
HIS_376 -8.44531 1.58886 6.60185 -0.58288 0.06293 0.42055 2.11961 -3.54494 -0.00147 -0.01765 -2.32055 -0.53342 0 0 -0.57857 -0.35435 0 0.0045 -0.06402 0.01668 0 3.47126 -0.06329 0 -0.45461 -0.06875 0.41479 -2.32878
VAL_377 -4.04646 0.25229 1.96987 -0.28239 0.15029 0.05891 0.6537 -1.5825 -6e-05 -0.00072 0.06222 -0.12748 0 0 0 0 0 0.00436 -0.03179 0.00028 0.10892 0 -0.46821 0 1.9342 -0.31802 0.40278 -1.25979
HIS_D_378 -6.20497 0.63238 4.2698 -0.82476 0.07062 1.14384 1.36625 -2.30232 -0.02131 -0.20075 -1.20847 -0.39115 0 0 0 0 0 0.01145 0.0153 0.07077 0 1.62255 -0.34432 0 -0.45461 -0.17058 0.35201 -2.56827
ASP_379 -4.02039 0.41997 5.71497 -0.11155 0.01134 0.33437 2.60583 -2.3969 -0.00748 -0.08836 -3.03393 -1.24088 0 0 -0.50588 0 0 0.07974 0.0406 0.07272 0 2.11723 -0.32799 0 -2.3716 -0.06378 0.70867 -2.06332
GLU_380 -2.98814 0.2361 2.64671 -0.35777 0.09446 0.44662 0.88009 -1.24436 -0 -0 -1.26194 -0.64133 0 0 -0.50588 0 0 0.0154 0.04904 0.00699 0 3.35605 -0.2548 0 -2.7348 -0.40219 0.71306 -1.94671
PHE_381 -3.61032 0.24338 2.91086 -0.69438 0.07528 0.4242 0.57802 -1.3554 -0 -0 -1.0453 0.13154 0 0 -0.42663 0 0 0.0035 -0.06339 0.06457 0 1.94767 -0.22099 0 1.0402 -0.51803 0.44789 -0.06732
ARG_382 -5.28772 0.70734 4.29583 -0.86733 0.15815 0.61712 2.02574 -2.16399 -0.01382 -0.11239 -1.61657 -0.0815 0 0 -0.42663 0 0 0.00474 0.03933 0.01631 1.64604 0 -0.21749 0 -1.2888 -0.24111 0.52428 -2.28247
THR_383 -3.71271 0.33669 2.09373 -0.11518 0.05876 0.08585 0.46504 -1.39353 -0 -0 -1.01392 -0.50044 0 0 0 0 0 0.00268 0.07793 0.00692 0.12467 0 -0.35462 2.27885 -1.0874 -0.25932 0.41754 -2.48846
ALA_384 -4.42134 0.88375 1.66204 -0.02119 0 0 1.32304 -1.65078 -0 -0 -1.40164 -0.14305 0 0 -0.57857 0 0 0.02157 0.00224 0 0 0 -0.09585 0 1.8394 -0.44127 0.38717 -2.63448
ALA_385 -3.72672 0.40762 2.5446 -0.02161 0 0 1.96068 -1.72975 -0 -0 -2.24734 -0.38551 0 0 0 0 0 0.03116 0.19193 0 0 0 -0.44 0 1.8394 -0.15752 0.4951 -1.23797
VAL_386 -5.51289 0.75881 1.21087 -0.33208 0.38769 0.07442 0.86097 -1.60009 -0 -0 -0.60524 -0.93134 0 0 0 0 0 0.09263 0.04489 0.02169 1.96656 0 -0.78947 0 1.9342 -0.17418 0.69618 -1.89638
GLU_387 -5.42083 0.43551 5.28034 -0.20167 0.03924 0.3222 2.66721 -2.35824 -0 -0 -3.98261 -0.57516 0 0 0 -0.59294 0 0.01452 0.04468 0.08361 0 3.18796 -0.0571 0 -2.7348 -0.2237 0.62558 -3.4462
GLY_388 -2.82659 0.4678 1.11389 -0.00154 0 0 0.11292 -0.93494 -0 -0 -0.16436 -0.34569 0 0 0 0 0 0.13245 0.01968 0 0 0 -1.53434 0 0.83697 0.38479 0.55987 -2.17908
PRO_389 -3.22521 0.36547 1.00118 -0.222 0.02769 0.16372 0.23905 -0.63442 -0 -0 -0.0218 -0.1349 0 0 0 0 0 0.04834 0.13755 0.05975 0.29077 0 -0.69484 0 -2.4119 0.302 0.64614 -4.06344
PHE_390 -7.64888 0.74116 3.65281 -0.59054 0.05025 0.30862 2.97066 -2.4964 -0 -0 -2.45238 0.0984 0 0 0 0 0 0.01321 0.00169 0.0071 0 1.92081 -0.33555 0 1.0402 -0.2601 0.45157 -2.52735
VAL_391 -2.82137 0.34844 1.2001 -0.32742 0.28945 0.07926 0.74955 -1.00589 -0 -0 0.00307 -0.68091 0 0 0 0 0 0.76757 0.39147 0.01967 0.1334 0 0.23407 0 1.9342 0.20899 0.36084 1.88449
THR_392 -2.39506 0.15855 1.49563 -0.13187 0.11 0.07662 0.59973 -0.88875 -0.01037 -0.04227 -0.01104 -1.05391 0 0 0 0 0 1.20456 0.01402 0.00963 0.03078 0 -0.47459 2.25394 -1.0874 0.16327 0.35599 0.37748
LEU_393 -6.058 1.10099 1.75001 -0.47332 0.22393 0.09887 1.50425 -1.48968 -0.00439 -0.06597 -0.37531 0.06885 0 0 0 0 0 0.1373 -0.0248 0.15775 0.76407 0 -0.14893 0 0.18072 -0.25847 0.50213 -2.40999
ASP_394 -1.36408 0.023 1.5892 -0.23089 0.03152 0.75773 0.40801 -0.77758 -0.04114 -0.26887 0.79195 -0.67842 0 0 0 0 0 1.27151 0.5028 0.03541 0 2.02462 -0.67431 0 -2.3716 -0.14491 0.68085 1.56481
MET_395 -10.3436 1.72331 4.80872 -0.60683 0.41962 0.26614 2.19944 -2.71404 -0 -0 -2.46385 0.43227 0 0 0 0 0 0.88568 0.2116 0.15223 2.25952 0 0.1596 0 0.60916 -0.29268 1.32194 -0.97179
GLU_396 -4.90558 0.46571 4.11295 -0.3799 0.07519 0.7314 1.37421 -1.76907 -0.04241 -0.29618 -2.13919 -0.72852 0 0 -0.86516 0 0 4.19535 0.52326 0.15567 0 3.19454 0.23789 0 -2.7348 0.19114 1.71043 3.10694
ASP_397 -3.91138 0.75337 6.14067 -0.29534 0.08915 1.04748 2.80533 -2.48179 -0.00766 -0.0647 -4.51027 0.41218 0 0 0 -1.103 0 1.68811 0.29889 0.01947 0 2.65032 -0.38562 0 -2.3716 2.57224 1.43544 4.7813
CYS:disulfide_398 -6.9713 1.05238 4.03242 -0.04705 0.00392 0.02235 2.2935 -2.32215 -0.00492 -0.02619 -0.84485 -0.35142 0 0 -0.28827 0 -0.59303 0.08419 0.0698 0.00641 0.56088 0 0.18108 0 3.6196 1.91917 1.17514 3.57166
GLY_399 -2.80348 0.14979 2.56217 -0.00036 0 0 0.43626 -1.36439 -0.00483 -0.01435 0.4277 -0.16457 0 0 0 0 0 0.0301 -0.09795 0 0 0 -0.54392 0 0.83697 -0.28838 0.65466 -0.18458
TYR_400 -5.86347 1.2438 1.71595 -0.57468 0.1752 0.02235 0.48712 -1.4184 -0.02782 -0.19836 -0.20584 -0.2484 0 0 0 0 0 0.30032 0.06009 0.153 0 4.34785 -0.04487 0.00174 1.2797 -0.07936 0.94525 2.07115
ASN_401 -4.47246 0.23911 3.81022 -0.21353 0.05682 0.34439 1.81239 -1.89721 -0.0544 -0.23239 -0.42327 -0.45413 0 0 0 -0.76614 0 0.25483 4.51194 0.10281 0 2.64561 -0.56575 0 -0.93687 -0.03547 14.1537 17.8802
ILE_402 -4.64125 1.81772 1.93932 -0.52418 0.56195 0.10792 0.8283 -1.27273 -0 -0 1.18865 -0.14712 0 0 0 0 0 2.06131 0.03128 0.16109 0.56328 0 -0.49945 0 0.73287 5.80417 15.0759 23.789
PRO_403 -2.24289 0.87995 1.19256 -0.14327 0.02916 0.08732 0.23646 -0.48212 -0 -0 0.22866 0.62191 0 0 0 0 0 2.21517 0.0096 0.15485 0.14156 0 0.20853 0 -2.4119 6.00251 2.21248 8.94054
GLN_404 -5.74021 0.33621 5.08321 -0.24125 0.01157 0.15397 2.27459 -2.2641 -0.01437 -0.15838 -0.98931 -0.32557 0 0 0 -0.52194 0 0.10463 0.02665 0.11332 0 2.96142 -0.09851 0 -0.18838 0.10494 0.75454 1.38302
THR_405 -4.20012 0.22907 6.0021 -0.11431 0.06468 0.07678 3.06753 -2.54721 -0.00694 -0.06929 -3.83371 -0.577 0 0 -0.70301 -0.52459 0 0.00433 0.00053 0.03005 0.0513 0 -0.45499 2.28316 -1.0874 -0.36154 0.48035 -2.19024
ASP_406 -3.40802 0.15444 4.42184 -0.11209 0.01014 0.3421 1.47156 -1.94834 -0 -0 -1.43243 -0.32775 0 0 0 0 0 0.00544 -0.04796 0.00827 0 1.6853 0.18459 0 -2.3716 -0.39765 0.35271 -1.40944
GLU_407 -4.63597 0.31609 5.59972 -0.47198 0.30905 1.49357 1.82767 -2.50942 -0.02862 -0.13925 -2.2103 -2.96302 0 0 0 0 0 0.0069 -0.02016 0.03932 0 3.8852 -0.18809 0 -2.7348 -0.27223 0.14398 -2.55235
SER_408 -5.55008 0.28928 6.22016 -0.03139 0 0.02151 2.82196 -2.88068 -0.02862 -0.13925 -3.02103 -0.04562 0 0 -0.70301 -0.52459 0 0.00292 -0.04105 0.01511 0.50794 0 0.2898 1.74902 -0.77834 -0.17959 0.22034 -1.78522
THR_409 -7.32392 0.57816 7.32533 -0.20554 0.18716 0.07356 3.25972 -3.5226 -0.02194 -0.23094 -3.39791 -0.0788 0 0 0 0 0 0.008 -0.00654 9e-05 0.05356 0 -0.01266 2.26548 -1.0874 0.1247 0.29702 -1.71544
LEU_410 -4.80042 0.17145 4.75278 -0.48841 0.24109 0.11737 2.36944 -2.43628 -0 -0 -2.13377 0.22665 0 0 0 0 0 0.00459 0.05835 0.0387 0.3551 0 -0.27805 0 0.18072 0.0294 0.28582 -1.30546
MET_411 -5.8261 0.48665 5.04317 -0.3425 0.07395 0.10433 2.59136 -2.77154 -0 -0 -2.38446 -0.04983 0 0 0 0 0 0.00362 -0.0219 0.03282 1.76348 0 0.05695 0 0.60916 -0.1435 0.25074 -0.5236
THR_412 -5.43808 0.27831 6.01779 -0.20267 0.12479 0.07339 3.42586 -2.9225 -0 -0 -3.84325 -0.0788 0 0 0 -0.52194 0 0.0162 -0.0148 0.0004 0.06502 0 -0.00267 2.31168 -1.0874 0.05938 0.20406 -1.53523
ILE_413 -6.6652 0.34363 5.71765 -0.51555 0.44565 0.10403 2.77042 -3.05044 -0 -0 -2.45173 0.00531 0 0 0 0 0 0.01694 -0.05449 0.05587 0.5028 0 -0.43401 0 0.73287 0.08916 0.27554 -2.11156
ALA_414 -4.09226 0.19426 4.07062 -0.02263 0 0 2.58386 -2.39994 -0 -0 -2.39531 -0.35559 0 0 0 0 0 0.01435 -0.02037 0 0 0 -0.30221 0 1.8394 -0.20542 0.36453 -0.72673
TYR_415 -5.10012 0.33643 4.49866 -0.56598 0.10669 0.26137 2.49701 -2.57174 -0 -0 -2.29403 -0.27594 0 0 0 0 0 0.01017 0.06048 0.00216 0 2.77723 0.08339 0.00019 1.2797 -0.31257 0.27758 1.07067
VAL_416 -5.36862 0.41714 4.40033 -0.3043 0.16879 0.06782 2.72569 -2.57487 -0 -0 -2.1774 -0.08682 0 0 0 0 0 0.00245 -0.06881 0.02196 0.03425 0 -0.34522 0 1.9342 -0.06507 0.26239 -0.95609
MET_417 -7.06852 0.44874 5.16873 -0.82359 0.28023 0.2261 2.88586 -2.67879 -0 -0 -3.32217 -0.03451 0 0 0 0 0 0.00279 0.06186 0.31519 0.96854 0 -0.11138 0 0.60916 -0.10452 0.46645 -2.70982
ALA_418 -4.06646 0.25738 4.34216 -0.02158 0 0 2.5741 -2.43121 -0.01757 -0.14913 -2.13907 -0.36039 0 0 0 0 0 0.00619 0.02008 0 0 0 -0.17655 0 1.8394 -0.25695 0.41268 -0.16692
ALA_419 -2.97326 0.12755 3.02723 -0.02185 0 0 1.50778 -1.77308 -0 -0 -0.92861 -0.36281 0 0 0 0 0 0.0074 0.02169 0 0 0 -0.28835 0 1.8394 -0.402 0.23429 0.01538
ILE_420 -6.60378 0.81566 2.73033 -0.51627 0.4035 0.10371 1.684 -2.04664 -0 -0 -0.31439 0.053 0 0 0 0 0 0.00173 -0.05589 0.00681 0.56881 0 -0.49143 0 0.73287 -0.22947 0.35822 -2.79922
CYS_421 -3.42116 0.23173 2.97008 -0.04879 0 0.01602 1.47758 -1.4815 -0 -0 -1.84686 0.01441 0 0 0 0 0 0.00164 0.00744 0.03044 0.27506 0 0.26645 0 3.6196 0.15621 0.34295 2.61131
ALA:CtermProteinFull_422 -1.6118 0.12314 2.22482 -0.0306 0.0091 0 0.94727 -1.12003 -0.01757 -0.14913 -0.77114 -0.12701 0 0 0 0 0 0.0245 0 0 0 0 0 0 1.8394 0.13023 0.24928 1.72044
VRT_423 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 34.1194 0 0 0 0 0 0 0 0 0 34.1194
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 694234 DOMAINID 685175 MODEL 2 pymol_processed_3TPL.pdb
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 332.476
SSBOND     CYS A  171    CYS A  375                                       2.03  
SSBOND     CYS A  233    CYS A  398                                       2.03  
SSBOND     CYS A  285    CYS A  335                                       2.04  
ATOM      1  N   GLU A   1     -10.348   2.539  28.351  1.00 10.370          N  
ATOM      2  CA  GLU A   1     -10.900   2.974  29.629  1.00 10.540          C  
ATOM      3  C   GLU A   1     -11.481   4.373  29.506  1.00  9.750          C  
ATOM      4  O   GLU A   1     -10.785   5.308  29.110  1.00  9.150          O  
ATOM      5  CB  GLU A   1      -9.816   2.942  30.711  1.00 14.690          C  
ATOM      6  CG  GLU A   1     -10.287   3.318  32.113  1.00 14.690          C  
ATOM      7  CD  GLU A   1      -9.182   3.239  33.126  1.00 14.690          C  
ATOM      8  OE1 GLU A   1      -8.083   2.919  32.742  1.00 14.690          O  
ATOM      9  OE2 GLU A   1      -9.432   3.483  34.281  1.00 14.690          O  
ATOM     10 1H   GLU A   1      -9.920   1.631  28.458  1.00 12.440          H  
ATOM     11 2H   GLU A   1     -11.088   2.486  27.666  1.00 12.440          H  
ATOM     12 3H   GLU A   1      -9.653   3.205  28.044  1.00 12.440          H  
ATOM     13  HA  GLU A   1     -11.703   2.294  29.914  1.00 12.650          H  
ATOM     14 1HB  GLU A   1      -9.385   1.942  30.763  1.00 17.630          H  
ATOM     15 2HB  GLU A   1      -9.015   3.629  30.439  1.00 17.630          H  
ATOM     16 1HG  GLU A   1     -10.675   4.340  32.102  1.00 17.630          H  
ATOM     17 2HG  GLU A   1     -11.098   2.655  32.410  1.00 17.630          H  
ATOM     18  N   THR A   2     -12.760   4.512  29.836  1.00  9.780          N  
ATOM     19  CA  THR A   2     -13.442   5.799  29.770  1.00  9.110          C  
ATOM     20  C   THR A   2     -12.788   6.826  30.682  1.00  8.070          C  
ATOM     21  O   THR A   2     -12.596   6.592  31.879  1.00  7.880          O  
ATOM     22  CB  THR A   2     -14.930   5.653  30.165  1.00 13.020          C  
ATOM     23  OG1 THR A   2     -15.574   4.710  29.295  1.00 13.020          O  
ATOM     24  CG2 THR A   2     -15.648   7.008  30.044  1.00 13.020          C  
ATOM     25  H   THR A   2     -13.296   3.712  30.142  1.00 11.740          H  
ATOM     26  HA  THR A   2     -13.386   6.168  28.746  1.00 10.930          H  
ATOM     27  HB  THR A   2     -15.000   5.294  31.192  1.00 15.630          H  
ATOM     28  HG1 THR A   2     -16.451   4.518  29.649  1.00 15.630          H  
ATOM     29 1HG2 THR A   2     -16.693   6.881  30.323  1.00 15.630          H  
ATOM     30 2HG2 THR A   2     -15.198   7.743  30.703  1.00 15.630          H  
ATOM     31 3HG2 THR A   2     -15.588   7.361  29.018  1.00 15.630          H  
ATOM     32  N   ASP A   3     -12.522   8.017  30.150  1.00  7.450          N  
ATOM     33  CA  ASP A   3     -11.909   9.070  30.954  1.00  6.390          C  
ATOM     34  C   ASP A   3     -12.972   9.757  31.813  1.00  5.890          C  
ATOM     35  O   ASP A   3     -13.425  10.862  31.505  1.00  5.360          O  
ATOM     36  CB  ASP A   3     -11.209  10.099  30.054  1.00  9.370          C  
ATOM     37  CG  ASP A   3     -10.322  11.101  30.822  1.00  9.370          C  
ATOM     38  OD1 ASP A   3     -10.013  10.846  31.964  1.00  9.370          O  
ATOM     39  OD2 ASP A   3      -9.939  12.096  30.239  1.00  9.370          O  
ATOM     40  H   ASP A   3     -12.709   8.174  29.171  1.00  8.940          H  
ATOM     41  HA  ASP A   3     -11.168   8.620  31.617  1.00  7.670          H  
ATOM     42 1HB  ASP A   3     -10.587   9.577  29.327  1.00 11.240          H  
ATOM     43 2HB  ASP A   3     -11.959  10.661  29.497  1.00 11.240          H  
ATOM     44  N   GLU A   4     -13.404   9.053  32.854  1.00  6.160          N  
ATOM     45  CA  GLU A   4     -14.446   9.531  33.751  1.00  5.790          C  
ATOM     46  C   GLU A   4     -13.877  10.540  34.739  1.00  4.830          C  
ATOM     47  O   GLU A   4     -12.713  10.452  35.129  1.00  5.050          O  
ATOM     48  CB  GLU A   4     -15.085   8.375  34.530  1.00  8.250          C  
ATOM     49  CG  GLU A   4     -15.848   7.360  33.687  1.00  8.250          C  
ATOM     50  CD  GLU A   4     -16.521   6.299  34.527  1.00  8.250          C  
ATOM     51  OE1 GLU A   4     -16.328   6.323  35.719  1.00  8.250          O  
ATOM     52  OE2 GLU A   4     -17.226   5.472  33.988  1.00  8.250          O  
ATOM     53  H   GLU A   4     -12.981   8.130  32.979  1.00  7.390          H  
ATOM     54  HA  GLU A   4     -15.216  10.028  33.160  1.00  6.950          H  
ATOM     55 1HB  GLU A   4     -14.306   7.835  35.068  1.00  9.900          H  
ATOM     56 2HB  GLU A   4     -15.773   8.779  35.273  1.00  9.900          H  
ATOM     57 1HG  GLU A   4     -16.593   7.875  33.083  1.00  9.900          H  
ATOM     58 2HG  GLU A   4     -15.141   6.883  33.022  1.00  9.900          H  
ATOM     59  N   GLU A   5     -14.721  11.469  35.173  1.00  3.980          N  
ATOM     60  CA  GLU A   5     -14.348  12.475  36.155  1.00  3.160          C  
ATOM     61  C   GLU A   5     -15.611  12.914  36.903  1.00  3.070          C  
ATOM     62  O   GLU A   5     -16.704  12.683  36.388  1.00  3.180          O  
ATOM     63  CB  GLU A   5     -13.685  13.659  35.441  1.00  4.750          C  
ATOM     64  CG  GLU A   5     -14.593  14.392  34.454  1.00  4.750          C  
ATOM     65  CD  GLU A   5     -13.883  15.508  33.730  1.00  4.750          C  
ATOM     66  OE1 GLU A   5     -12.723  15.719  34.002  1.00  4.750          O  
ATOM     67  OE2 GLU A   5     -14.492  16.141  32.896  1.00  4.750          O  
ATOM     68  H   GLU A   5     -15.660  11.476  34.799  1.00  4.780          H  
ATOM     69  HA  GLU A   5     -13.634  12.023  36.834  1.00  3.790          H  
ATOM     70 1HB  GLU A   5     -13.329  14.385  36.159  1.00  5.700          H  
ATOM     71 2HB  GLU A   5     -12.817  13.300  34.884  1.00  5.700          H  
ATOM     72 1HG  GLU A   5     -14.970  13.678  33.722  1.00  5.700          H  
ATOM     73 2HG  GLU A   5     -15.447  14.806  34.995  1.00  5.700          H  
ATOM     74  N   PRO A   6     -15.519  13.494  38.117  1.00  3.220          N  
ATOM     75  CA  PRO A   6     -16.641  14.059  38.857  1.00  3.380          C  
ATOM     76  C   PRO A   6     -17.345  15.114  38.017  1.00  2.500          C  
ATOM     77  O   PRO A   6     -16.678  15.926  37.378  1.00  3.010          O  
ATOM     78  CB  PRO A   6     -15.956  14.689  40.076  1.00  5.070          C  
ATOM     79  CG  PRO A   6     -14.684  13.886  40.254  1.00  5.070          C  
ATOM     80  CD  PRO A   6     -14.228  13.561  38.843  1.00  5.070          C  
ATOM     81  HA  PRO A   6     -17.336  13.257  39.148  1.00  4.060          H  
ATOM     82 1HB  PRO A   6     -15.772  15.759  39.885  1.00  6.080          H  
ATOM     83 2HB  PRO A   6     -16.624  14.634  40.948  1.00  6.080          H  
ATOM     84 1HG  PRO A   6     -13.940  14.478  40.813  1.00  6.080          H  
ATOM     85 2HG  PRO A   6     -14.885  12.986  40.854  1.00  6.080          H  
ATOM     86 1HD  PRO A   6     -13.595  14.366  38.447  1.00  6.080          H  
ATOM     87 2HD  PRO A   6     -13.718  12.595  38.876  1.00  6.080          H  
ATOM     88  N   GLU A   7     -18.678  15.148  38.081  1.00  1.560          N  
ATOM     89  CA  GLU A   7     -19.472  16.121  37.322  1.00  0.720          C  
ATOM     90  C   GLU A   7     -19.235  17.508  37.878  1.00  0.670          C  
ATOM     91  O   GLU A   7     -19.038  17.665  39.082  1.00  0.640          O  
ATOM     92  CB  GLU A   7     -20.962  15.781  37.388  1.00  1.340          C  
ATOM     93  CG  GLU A   7     -21.348  14.483  36.682  1.00  1.340          C  
ATOM     94  CD  GLU A   7     -22.827  14.202  36.736  1.00  1.340          C  
ATOM     95  OE1 GLU A   7     -23.538  14.993  37.307  1.00  1.340          O  
ATOM     96  OE2 GLU A   7     -23.242  13.197  36.210  1.00  1.340          O  
ATOM     97  H   GLU A   7     -19.161  14.464  38.644  1.00  1.870          H  
ATOM     98  HA  GLU A   7     -19.147  16.106  36.281  1.00  0.860          H  
ATOM     99 1HB  GLU A   7     -21.269  15.701  38.430  1.00  1.610          H  
ATOM    100 2HB  GLU A   7     -21.538  16.594  36.941  1.00  1.610          H  
ATOM    101 1HG  GLU A   7     -21.039  14.547  35.639  1.00  1.610          H  
ATOM    102 2HG  GLU A   7     -20.807  13.657  37.139  1.00  1.610          H  
ATOM    103  N   GLU A   8     -19.256  18.515  37.016  1.00  0.690          N  
ATOM    104  CA  GLU A   8     -19.049  19.870  37.484  1.00  0.640          C  
ATOM    105  C   GLU A   8     -20.302  20.458  38.143  1.00  0.560          C  
ATOM    106  O   GLU A   8     -21.412  20.158  37.704  1.00  0.540          O  
ATOM    107  CB  GLU A   8     -18.608  20.746  36.321  1.00  0.920          C  
ATOM    108  CG  GLU A   8     -17.209  20.424  35.800  1.00  0.920          C  
ATOM    109  CD  GLU A   8     -16.770  21.329  34.688  1.00  0.920          C  
ATOM    110  OE1 GLU A   8     -17.610  21.968  34.113  1.00  0.920          O  
ATOM    111  OE2 GLU A   8     -15.594  21.390  34.422  1.00  0.920          O  
ATOM    112  H   GLU A   8     -19.415  18.334  36.036  1.00  0.830          H  
ATOM    113  HA  GLU A   8     -18.222  19.830  38.178  1.00  0.770          H  
ATOM    114 1HB  GLU A   8     -19.307  20.624  35.494  1.00  1.100          H  
ATOM    115 2HB  GLU A   8     -18.651  21.767  36.617  1.00  1.100          H  
ATOM    116 1HG  GLU A   8     -16.504  20.513  36.625  1.00  1.100          H  
ATOM    117 2HG  GLU A   8     -17.188  19.391  35.454  1.00  1.100          H  
ATOM    118  N   PRO A   9     -20.163  21.272  39.212  1.00  0.530          N  
ATOM    119  CA  PRO A   9     -21.231  22.037  39.831  1.00  0.480          C  
ATOM    120  C   PRO A   9     -21.863  22.953  38.803  1.00  0.340          C  
ATOM    121  O   PRO A   9     -21.137  23.564  38.016  1.00  0.320          O  
ATOM    122  CB  PRO A   9     -20.496  22.835  40.916  1.00  0.720          C  
ATOM    123  CG  PRO A   9     -19.289  21.996  41.250  1.00  0.720          C  
ATOM    124  CD  PRO A   9     -18.877  21.350  39.941  1.00  0.720          C  
ATOM    125  HA  PRO A   9     -21.973  21.348  40.261  1.00  0.580          H  
ATOM    126 1HB  PRO A   9     -20.231  23.832  40.535  1.00  0.860          H  
ATOM    127 2HB  PRO A   9     -21.160  22.990  41.780  1.00  0.860          H  
ATOM    128 1HG  PRO A   9     -18.496  22.627  41.680  1.00  0.860          H  
ATOM    129 2HG  PRO A   9     -19.549  21.250  42.017  1.00  0.860          H  
ATOM    130 1HD  PRO A   9     -18.147  21.958  39.401  1.00  0.860          H  
ATOM    131 2HD  PRO A   9     -18.501  20.344  40.196  1.00  0.860          H  
ATOM    132  N   GLY A  10     -23.189  23.121  38.873  1.00  0.270          N  
ATOM    133  CA  GLY A  10     -24.006  23.944  37.952  1.00  0.250          C  
ATOM    134  C   GLY A  10     -23.750  25.463  37.910  1.00  0.300          C  
ATOM    135  O   GLY A  10     -24.690  26.254  37.881  1.00  0.770          O  
ATOM    136  H   GLY A  10     -23.685  22.600  39.583  1.00  0.320          H  
ATOM    137 1HA  GLY A  10     -23.878  23.548  36.943  1.00  0.300          H  
ATOM    138 2HA  GLY A  10     -25.055  23.781  38.195  1.00  0.300          H  
ATOM    139  N   ARG A  11     -22.490  25.861  37.925  1.00  0.160          N  
ATOM    140  CA  ARG A  11     -22.055  27.234  37.857  1.00  0.030          C  
ATOM    141  C   ARG A  11     -21.073  27.229  36.714  1.00  0.020          C  
ATOM    142  O   ARG A  11     -20.686  28.265  36.175  1.00  0.100          O  
ATOM    143  CB  ARG A  11     -21.371  27.674  39.139  1.00  0.090          C  
ATOM    144  CG  ARG A  11     -22.255  27.639  40.386  1.00  0.090          C  
ATOM    145  CD  ARG A  11     -21.620  28.350  41.515  1.00  0.090          C  
ATOM    146  NE  ARG A  11     -20.353  27.732  41.913  1.00  0.090          N  
ATOM    147  CZ  ARG A  11     -19.331  28.386  42.524  1.00  0.090          C  
ATOM    148  NH1 ARG A  11     -19.442  29.653  42.836  1.00  0.090          N  
ATOM    149  NH2 ARG A  11     -18.199  27.759  42.795  1.00  0.090          N  
ATOM    150  H   ARG A  11     -21.789  25.139  37.898  1.00  0.190          H  
ATOM    151  HA  ARG A  11     -22.893  27.893  37.624  1.00  0.040          H  
ATOM    152 1HB  ARG A  11     -20.509  27.033  39.319  1.00  0.110          H  
ATOM    153 2HB  ARG A  11     -21.003  28.694  39.022  1.00  0.110          H  
ATOM    154 1HG  ARG A  11     -23.210  28.118  40.162  1.00  0.110          H  
ATOM    155 2HG  ARG A  11     -22.428  26.603  40.679  1.00  0.110          H  
ATOM    156 1HD  ARG A  11     -21.431  29.361  41.207  1.00  0.110          H  
ATOM    157 2HD  ARG A  11     -22.292  28.345  42.372  1.00  0.110          H  
ATOM    158  HE  ARG A  11     -20.219  26.753  41.695  1.00  0.110          H  
ATOM    159 1HH1 ARG A  11     -20.280  30.160  42.639  1.00  0.110          H  
ATOM    160 2HH1 ARG A  11     -18.644  30.148  43.271  1.00  0.110          H  
ATOM    161 1HH2 ARG A  11     -18.082  26.789  42.558  1.00  0.110          H  
ATOM    162 2HH2 ARG A  11     -17.419  28.301  43.218  1.00  0.110          H  
ATOM    163  N   ARG A  12     -20.650  26.018  36.372  1.00  0.100          N  
ATOM    164  CA  ARG A  12     -19.659  25.822  35.324  1.00  0.080          C  
ATOM    165  C   ARG A  12     -20.361  25.412  34.036  1.00  0.080          C  
ATOM    166  O   ARG A  12     -21.362  24.689  34.057  1.00  0.090          O  
ATOM    167  CB  ARG A  12     -18.646  24.763  35.737  1.00  0.120          C  
ATOM    168  CG  ARG A  12     -17.796  25.150  36.948  1.00  0.120          C  
ATOM    169  CD  ARG A  12     -16.791  24.123  37.332  1.00  0.120          C  
ATOM    170  NE  ARG A  12     -16.039  24.560  38.502  1.00  0.120          N  
ATOM    171  CZ  ARG A  12     -14.927  25.321  38.481  1.00  0.120          C  
ATOM    172  NH1 ARG A  12     -14.404  25.712  37.339  1.00  0.120          N  
ATOM    173  NH2 ARG A  12     -14.381  25.683  39.631  1.00  0.120          N  
ATOM    174  H   ARG A  12     -21.029  25.207  36.883  1.00  0.120          H  
ATOM    175  HA  ARG A  12     -19.129  26.757  35.147  1.00  0.100          H  
ATOM    176 1HB  ARG A  12     -19.180  23.855  35.983  1.00  0.140          H  
ATOM    177 2HB  ARG A  12     -17.977  24.535  34.904  1.00  0.140          H  
ATOM    178 1HG  ARG A  12     -17.273  26.055  36.740  1.00  0.140          H  
ATOM    179 2HG  ARG A  12     -18.455  25.305  37.804  1.00  0.140          H  
ATOM    180 1HD  ARG A  12     -17.298  23.214  37.595  1.00  0.140          H  
ATOM    181 2HD  ARG A  12     -16.105  23.923  36.511  1.00  0.140          H  
ATOM    182  HE  ARG A  12     -16.402  24.297  39.409  1.00  0.140          H  
ATOM    183 1HH1 ARG A  12     -14.827  25.441  36.463  1.00  0.140          H  
ATOM    184 2HH1 ARG A  12     -13.574  26.287  37.333  1.00  0.140          H  
ATOM    185 1HH2 ARG A  12     -14.798  25.378  40.496  1.00  0.140          H  
ATOM    186 2HH2 ARG A  12     -13.567  26.292  39.658  1.00  0.140          H  
ATOM    187  N   GLY A  13     -19.823  25.838  32.902  1.00  0.100          N  
ATOM    188  CA  GLY A  13     -20.431  25.451  31.636  1.00  0.160          C  
ATOM    189  C   GLY A  13     -19.920  26.228  30.429  1.00  0.050          C  
ATOM    190  O   GLY A  13     -18.720  26.511  30.292  1.00  0.110          O  
ATOM    191  H   GLY A  13     -19.019  26.470  32.936  1.00  0.120          H  
ATOM    192 1HA  GLY A  13     -20.264  24.386  31.478  1.00  0.190          H  
ATOM    193 2HA  GLY A  13     -21.509  25.588  31.712  1.00  0.190          H  
ATOM    194  N   SER A  14     -20.860  26.498  29.522  1.00  0.120          N  
ATOM    195  CA  SER A  14     -20.668  27.217  28.262  1.00  0.050          C  
ATOM    196  C   SER A  14     -21.586  28.424  28.265  1.00  0.070          C  
ATOM    197  O   SER A  14     -22.805  28.285  28.375  1.00  0.090          O  
ATOM    198  CB  SER A  14     -20.990  26.330  27.080  1.00  0.100          C  
ATOM    199  OG  SER A  14     -20.993  27.068  25.896  1.00  0.100          O  
ATOM    200  H   SER A  14     -21.804  26.206  29.738  1.00  0.140          H  
ATOM    201  HA  SER A  14     -19.634  27.565  28.191  1.00  0.060          H  
ATOM    202 1HB  SER A  14     -20.259  25.543  27.011  1.00  0.120          H  
ATOM    203 2HB  SER A  14     -21.963  25.862  27.224  1.00  0.120          H  
ATOM    204  HG  SER A  14     -21.020  26.427  25.182  1.00  0.120          H  
ATOM    205  N   PHE A  15     -20.998  29.608  28.197  1.00  0.070          N  
ATOM    206  CA  PHE A  15     -21.715  30.864  28.303  1.00  0.090          C  
ATOM    207  C   PHE A  15     -21.497  31.735  27.084  1.00  0.080          C  
ATOM    208  O   PHE A  15     -21.093  32.898  27.200  1.00  0.080          O  
ATOM    209  CB  PHE A  15     -21.254  31.582  29.564  1.00  0.120          C  
ATOM    210  CG  PHE A  15     -21.555  30.828  30.851  1.00  0.120          C  
ATOM    211  CD1 PHE A  15     -20.662  29.903  31.370  1.00  0.120          C  
ATOM    212  CD2 PHE A  15     -22.724  31.064  31.552  1.00  0.120          C  
ATOM    213  CE1 PHE A  15     -20.937  29.236  32.533  1.00  0.120          C  
ATOM    214  CE2 PHE A  15     -22.992  30.392  32.725  1.00  0.120          C  
ATOM    215  CZ  PHE A  15     -22.095  29.474  33.207  1.00  0.120          C  
ATOM    216  H   PHE A  15     -19.982  29.665  28.069  1.00  0.080          H  
ATOM    217  HA  PHE A  15     -22.782  30.652  28.383  1.00  0.110          H  
ATOM    218 1HB  PHE A  15     -20.182  31.732  29.502  1.00  0.140          H  
ATOM    219 2HB  PHE A  15     -21.721  32.546  29.608  1.00  0.140          H  
ATOM    220  HD1 PHE A  15     -19.749  29.696  30.843  1.00  0.140          H  
ATOM    221  HD2 PHE A  15     -23.441  31.788  31.170  1.00  0.140          H  
ATOM    222  HE1 PHE A  15     -20.237  28.515  32.923  1.00  0.140          H  
ATOM    223  HE2 PHE A  15     -23.916  30.587  33.273  1.00  0.140          H  
ATOM    224  HZ  PHE A  15     -22.305  28.936  34.139  1.00  0.140          H  
ATOM    225  N   VAL A  16     -21.806  31.180  25.917  1.00  0.100          N  
ATOM    226  CA  VAL A  16     -21.542  31.830  24.640  1.00  0.100          C  
ATOM    227  C   VAL A  16     -22.233  33.177  24.494  1.00  0.100          C  
ATOM    228  O   VAL A  16     -21.756  34.025  23.745  1.00  0.100          O  
ATOM    229  CB  VAL A  16     -21.937  30.903  23.472  1.00  0.140          C  
ATOM    230  CG1 VAL A  16     -21.072  29.651  23.524  1.00  0.140          C  
ATOM    231  CG2 VAL A  16     -23.441  30.539  23.548  1.00  0.140          C  
ATOM    232  H   VAL A  16     -22.198  30.248  25.942  1.00  0.120          H  
ATOM    233  HA  VAL A  16     -20.469  31.987  24.571  1.00  0.120          H  
ATOM    234  HB  VAL A  16     -21.733  31.408  22.528  1.00  0.170          H  
ATOM    235 1HG1 VAL A  16     -21.323  28.995  22.690  1.00  0.170          H  
ATOM    236 2HG1 VAL A  16     -20.020  29.936  23.459  1.00  0.170          H  
ATOM    237 3HG1 VAL A  16     -21.242  29.129  24.456  1.00  0.170          H  
ATOM    238 1HG2 VAL A  16     -23.692  29.885  22.715  1.00  0.170          H  
ATOM    239 2HG2 VAL A  16     -23.662  30.026  24.483  1.00  0.170          H  
ATOM    240 3HG2 VAL A  16     -24.055  31.434  23.484  1.00  0.170          H  
ATOM    241  N   GLU A  17     -23.353  33.386  25.194  1.00  0.110          N  
ATOM    242  CA  GLU A  17     -24.036  34.669  25.162  1.00  0.120          C  
ATOM    243  C   GLU A  17     -23.171  35.802  25.740  1.00  0.090          C  
ATOM    244  O   GLU A  17     -23.373  36.971  25.406  1.00  0.100          O  
ATOM    245  CB  GLU A  17     -25.355  34.590  25.928  1.00  0.160          C  
ATOM    246  CG  GLU A  17     -26.374  33.627  25.322  1.00  0.160          C  
ATOM    247  CD  GLU A  17     -26.175  32.208  25.769  1.00  0.160          C  
ATOM    248  OE1 GLU A  17     -25.217  31.955  26.474  1.00  0.160          O  
ATOM    249  OE2 GLU A  17     -26.962  31.372  25.403  1.00  0.160          O  
ATOM    250  H   GLU A  17     -23.767  32.635  25.756  1.00  0.130          H  
ATOM    251  HA  GLU A  17     -24.253  34.910  24.122  1.00  0.140          H  
ATOM    252 1HB  GLU A  17     -25.160  34.286  26.958  1.00  0.200          H  
ATOM    253 2HB  GLU A  17     -25.810  35.580  25.966  1.00  0.200          H  
ATOM    254 1HG  GLU A  17     -27.376  33.950  25.602  1.00  0.200          H  
ATOM    255 2HG  GLU A  17     -26.296  33.674  24.237  1.00  0.200          H  
ATOM    256  N   MET A  18     -22.255  35.456  26.664  1.00  0.070          N  
ATOM    257  CA  MET A  18     -21.372  36.415  27.326  1.00  0.050          C  
ATOM    258  C   MET A  18     -19.936  36.380  26.791  1.00  0.050          C  
ATOM    259  O   MET A  18     -19.140  37.299  27.029  1.00  0.040          O  
ATOM    260  CB  MET A  18     -21.435  36.164  28.811  1.00  0.080          C  
ATOM    261  CG  MET A  18     -22.780  36.515  29.372  1.00  0.080          C  
ATOM    262  SD  MET A  18     -22.884  36.418  31.164  1.00  0.080          S  
ATOM    263  CE  MET A  18     -23.035  34.683  31.432  1.00  0.080          C  
ATOM    264  H   MET A  18     -22.142  34.473  26.902  1.00  0.080          H  
ATOM    265  HA  MET A  18     -21.756  37.416  27.135  1.00  0.060          H  
ATOM    266 1HB  MET A  18     -21.218  35.121  29.011  1.00  0.090          H  
ATOM    267 2HB  MET A  18     -20.688  36.773  29.315  1.00  0.090          H  
ATOM    268 1HG  MET A  18     -22.999  37.527  29.056  1.00  0.090          H  
ATOM    269 2HG  MET A  18     -23.540  35.862  28.942  1.00  0.090          H  
ATOM    270 1HE  MET A  18     -23.118  34.476  32.496  1.00  0.090          H  
ATOM    271 2HE  MET A  18     -23.926  34.314  30.923  1.00  0.090          H  
ATOM    272 3HE  MET A  18     -22.169  34.193  31.045  1.00  0.090          H  
ATOM    273  N   VAL A  19     -19.597  35.324  26.068  1.00  0.050          N  
ATOM    274  CA  VAL A  19     -18.284  35.237  25.467  1.00  0.040          C  
ATOM    275  C   VAL A  19     -18.155  36.379  24.472  1.00  0.050          C  
ATOM    276  O   VAL A  19     -19.084  36.681  23.726  1.00  0.050          O  
ATOM    277  CB  VAL A  19     -18.029  33.862  24.828  1.00  0.060          C  
ATOM    278  CG1 VAL A  19     -16.722  33.861  24.035  1.00  0.060          C  
ATOM    279  CG2 VAL A  19     -17.936  32.828  25.951  1.00  0.060          C  
ATOM    280  H   VAL A  19     -20.258  34.552  25.971  1.00  0.060          H  
ATOM    281  HA  VAL A  19     -17.537  35.374  26.247  1.00  0.050          H  
ATOM    282  HB  VAL A  19     -18.841  33.616  24.149  1.00  0.070          H  
ATOM    283 1HG1 VAL A  19     -16.559  32.873  23.609  1.00  0.070          H  
ATOM    284 2HG1 VAL A  19     -16.776  34.583  23.221  1.00  0.070          H  
ATOM    285 3HG1 VAL A  19     -15.889  34.117  24.679  1.00  0.070          H  
ATOM    286 1HG2 VAL A  19     -17.758  31.831  25.540  1.00  0.070          H  
ATOM    287 2HG2 VAL A  19     -17.133  33.083  26.619  1.00  0.070          H  
ATOM    288 3HG2 VAL A  19     -18.840  32.810  26.512  1.00  0.070          H  
ATOM    289  N   ASP A  20     -17.011  37.033  24.529  1.00  0.050          N  
ATOM    290  CA  ASP A  20     -16.647  38.206  23.756  1.00  0.050          C  
ATOM    291  C   ASP A  20     -17.548  39.438  23.979  1.00  0.050          C  
ATOM    292  O   ASP A  20     -17.687  40.272  23.080  1.00  0.050          O  
ATOM    293  CB  ASP A  20     -16.595  37.860  22.266  1.00  0.070          C  
ATOM    294  CG  ASP A  20     -15.506  36.829  21.944  1.00  0.070          C  
ATOM    295  OD1 ASP A  20     -14.497  36.811  22.618  1.00  0.070          O  
ATOM    296  OD2 ASP A  20     -15.695  36.064  21.025  1.00  0.070          O  
ATOM    297  H   ASP A  20     -16.306  36.665  25.144  1.00  0.060          H  
ATOM    298  HA  ASP A  20     -15.637  38.472  24.034  1.00  0.060          H  
ATOM    299 1HB  ASP A  20     -17.559  37.478  21.935  1.00  0.080          H  
ATOM    300 2HB  ASP A  20     -16.391  38.762  21.694  1.00  0.080          H  
ATOM    301  N   ASN A  21     -18.077  39.641  25.204  1.00  0.060          N  
ATOM    302  CA  ASN A  21     -18.867  40.848  25.465  1.00  0.050          C  
ATOM    303  C   ASN A  21     -18.068  42.073  25.948  1.00  0.050          C  
ATOM    304  O   ASN A  21     -18.680  43.096  26.267  1.00  0.040          O  
ATOM    305  CB  ASN A  21     -19.992  40.553  26.452  1.00  0.070          C  
ATOM    306  CG  ASN A  21     -19.489  40.120  27.808  1.00  0.070          C  
ATOM    307  OD1 ASN A  21     -18.279  39.950  27.971  1.00  0.070          O  
ATOM    308  ND2 ASN A  21     -20.367  39.912  28.759  1.00  0.070          N  
ATOM    309  H   ASN A  21     -18.000  38.942  25.948  1.00  0.070          H  
ATOM    310  HA  ASN A  21     -19.336  41.138  24.525  1.00  0.060          H  
ATOM    311 1HB  ASN A  21     -20.614  41.438  26.575  1.00  0.090          H  
ATOM    312 2HB  ASN A  21     -20.618  39.755  26.052  1.00  0.090          H  
ATOM    313 1HD2 ASN A  21     -20.061  39.552  29.664  1.00  0.090          H  
ATOM    314 2HD2 ASN A  21     -21.363  40.056  28.588  1.00  0.090          H  
ATOM    315  N   LEU A  22     -16.727  42.006  25.974  1.00  0.050          N  
ATOM    316  CA  LEU A  22     -15.942  43.180  26.363  1.00  0.040          C  
ATOM    317  C   LEU A  22     -15.176  43.749  25.176  1.00  0.050          C  
ATOM    318  O   LEU A  22     -14.754  43.026  24.254  1.00  0.070          O  
ATOM    319  CB  LEU A  22     -14.939  42.917  27.500  1.00  0.060          C  
ATOM    320  CG  LEU A  22     -15.484  42.356  28.823  1.00  0.060          C  
ATOM    321  CD1 LEU A  22     -14.297  42.129  29.791  1.00  0.060          C  
ATOM    322  CD2 LEU A  22     -16.502  43.282  29.410  1.00  0.060          C  
ATOM    323  H   LEU A  22     -16.259  41.139  25.712  1.00  0.060          H  
ATOM    324  HA  LEU A  22     -16.626  43.955  26.685  1.00  0.050          H  
ATOM    325 1HB  LEU A  22     -14.181  42.256  27.147  1.00  0.070          H  
ATOM    326 2HB  LEU A  22     -14.461  43.869  27.735  1.00  0.070          H  
ATOM    327  HG  LEU A  22     -15.957  41.416  28.637  1.00  0.070          H  
ATOM    328 1HD1 LEU A  22     -14.657  41.708  30.726  1.00  0.070          H  
ATOM    329 2HD1 LEU A  22     -13.582  41.434  29.344  1.00  0.070          H  
ATOM    330 3HD1 LEU A  22     -13.800  43.077  29.993  1.00  0.070          H  
ATOM    331 1HD2 LEU A  22     -16.878  42.861  30.337  1.00  0.070          H  
ATOM    332 2HD2 LEU A  22     -16.048  44.252  29.604  1.00  0.070          H  
ATOM    333 3HD2 LEU A  22     -17.328  43.399  28.717  1.00  0.070          H  
ATOM    334  N   ARG A  23     -14.989  45.063  25.227  1.00  0.050          N  
ATOM    335  CA  ARG A  23     -14.248  45.835  24.227  1.00  0.060          C  
ATOM    336  C   ARG A  23     -13.333  46.852  24.890  1.00  0.110          C  
ATOM    337  O   ARG A  23     -13.546  47.223  26.041  1.00  0.100          O  
ATOM    338  CB  ARG A  23     -15.192  46.586  23.300  1.00  0.080          C  
ATOM    339  CG  ARG A  23     -16.117  45.738  22.445  1.00  0.080          C  
ATOM    340  CD  ARG A  23     -15.394  44.985  21.380  1.00  0.080          C  
ATOM    341  NE  ARG A  23     -16.326  44.269  20.530  1.00  0.080          N  
ATOM    342  CZ  ARG A  23     -16.827  43.043  20.803  1.00  0.080          C  
ATOM    343  NH1 ARG A  23     -16.485  42.416  21.910  1.00  0.080          N  
ATOM    344  NH2 ARG A  23     -17.677  42.478  19.956  1.00  0.080          N  
ATOM    345  H   ARG A  23     -15.423  45.550  26.023  1.00  0.060          H  
ATOM    346  HA  ARG A  23     -13.635  45.162  23.635  1.00  0.070          H  
ATOM    347 1HB  ARG A  23     -15.823  47.217  23.902  1.00  0.100          H  
ATOM    348 2HB  ARG A  23     -14.619  47.235  22.638  1.00  0.100          H  
ATOM    349 1HG  ARG A  23     -16.652  45.032  23.076  1.00  0.100          H  
ATOM    350 2HG  ARG A  23     -16.839  46.390  21.957  1.00  0.100          H  
ATOM    351 1HD  ARG A  23     -14.838  45.688  20.758  1.00  0.100          H  
ATOM    352 2HD  ARG A  23     -14.700  44.270  21.813  1.00  0.100          H  
ATOM    353  HE  ARG A  23     -16.617  44.718  19.671  1.00  0.100          H  
ATOM    354 1HH1 ARG A  23     -15.836  42.837  22.583  1.00  0.100          H  
ATOM    355 2HH1 ARG A  23     -16.882  41.501  22.137  1.00  0.100          H  
ATOM    356 1HH2 ARG A  23     -17.943  42.960  19.111  1.00  0.100          H  
ATOM    357 2HH2 ARG A  23     -18.062  41.562  20.152  1.00  0.100          H  
ATOM    358  N   GLY A  24     -12.326  47.330  24.176  1.00  0.180          N  
ATOM    359  CA  GLY A  24     -11.547  48.427  24.739  1.00  0.260          C  
ATOM    360  C   GLY A  24     -10.447  48.992  23.847  1.00  0.220          C  
ATOM    361  O   GLY A  24     -10.056  48.433  22.814  1.00  0.210          O  
ATOM    362  H   GLY A  24     -12.111  46.919  23.267  1.00  0.220          H  
ATOM    363 1HA  GLY A  24     -12.221  49.234  25.020  1.00  0.310          H  
ATOM    364 2HA  GLY A  24     -11.091  48.086  25.669  1.00  0.310          H  
ATOM    365  N   LYS A  25      -9.955  50.146  24.264  1.00  0.250          N  
ATOM    366  CA  LYS A  25      -8.860  50.833  23.602  1.00  0.250          C  
ATOM    367  C   LYS A  25      -7.652  50.489  24.423  1.00  0.110          C  
ATOM    368  O   LYS A  25      -7.590  50.858  25.591  1.00  0.610          O  
ATOM    369  CB  LYS A  25      -9.133  52.322  23.517  1.00  0.350          C  
ATOM    370  CG  LYS A  25     -10.391  52.698  22.713  1.00  0.350          C  
ATOM    371  CD  LYS A  25     -10.265  52.459  21.196  1.00  0.350          C  
ATOM    372  CE  LYS A  25      -9.326  53.485  20.542  1.00  0.350          C  
ATOM    373  NZ  LYS A  25      -9.350  53.398  19.054  1.00  0.350          N  
ATOM    374  H   LYS A  25     -10.342  50.547  25.114  1.00  0.300          H  
ATOM    375  HA  LYS A  25      -8.711  50.426  22.604  1.00  0.300          H  
ATOM    376 1HB  LYS A  25      -9.302  52.697  24.516  1.00  0.420          H  
ATOM    377 2HB  LYS A  25      -8.266  52.843  23.125  1.00  0.420          H  
ATOM    378 1HG  LYS A  25     -11.250  52.144  23.094  1.00  0.420          H  
ATOM    379 2HG  LYS A  25     -10.584  53.743  22.860  1.00  0.420          H  
ATOM    380 1HD  LYS A  25      -9.910  51.455  20.989  1.00  0.420          H  
ATOM    381 2HD  LYS A  25     -11.250  52.565  20.747  1.00  0.420          H  
ATOM    382 1HE  LYS A  25      -9.631  54.489  20.846  1.00  0.420          H  
ATOM    383 2HE  LYS A  25      -8.309  53.307  20.876  1.00  0.420          H  
ATOM    384 1HZ  LYS A  25      -8.723  54.091  18.670  1.00  0.420          H  
ATOM    385 2HZ  LYS A  25      -9.060  52.479  18.754  1.00  0.420          H  
ATOM    386 3HZ  LYS A  25     -10.291  53.581  18.733  1.00  0.420          H  
ATOM    387  N   SER A  26      -6.728  49.739  23.852  1.00  0.300          N  
ATOM    388  CA  SER A  26      -5.667  49.185  24.668  1.00  0.300          C  
ATOM    389  C   SER A  26      -4.964  50.192  25.552  1.00  0.380          C  
ATOM    390  O   SER A  26      -4.372  51.171  25.097  1.00  0.790          O  
ATOM    391  CB  SER A  26      -4.653  48.486  23.813  1.00  0.420          C  
ATOM    392  OG  SER A  26      -3.642  47.960  24.610  1.00  0.420          O  
ATOM    393  H   SER A  26      -6.797  49.504  22.874  1.00  0.360          H  
ATOM    394  HA  SER A  26      -6.114  48.437  25.321  1.00  0.360          H  
ATOM    395 1HB  SER A  26      -5.128  47.702  23.254  1.00  0.500          H  
ATOM    396 2HB  SER A  26      -4.228  49.188  23.098  1.00  0.500          H  
ATOM    397  HG  SER A  26      -3.140  47.385  24.031  1.00  0.500          H  
ATOM    398  N   GLY A  27      -5.021  49.888  26.847  1.00  0.340          N  
ATOM    399  CA  GLY A  27      -4.433  50.663  27.931  1.00  0.340          C  
ATOM    400  C   GLY A  27      -5.373  51.683  28.590  1.00  0.240          C  
ATOM    401  O   GLY A  27      -5.087  52.152  29.699  1.00  0.310          O  
ATOM    402  H   GLY A  27      -5.530  49.051  27.088  1.00  0.410          H  
ATOM    403 1HA  GLY A  27      -4.084  49.970  28.689  1.00  0.410          H  
ATOM    404 2HA  GLY A  27      -3.552  51.181  27.555  1.00  0.410          H  
ATOM    405  N   GLN A  28      -6.516  51.980  27.952  1.00  0.110          N  
ATOM    406  CA  GLN A  28      -7.488  52.951  28.469  1.00  0.050          C  
ATOM    407  C   GLN A  28      -8.656  52.282  29.207  1.00  0.040          C  
ATOM    408  O   GLN A  28      -9.566  52.968  29.695  1.00  0.080          O  
ATOM    409  CB  GLN A  28      -8.019  53.829  27.334  1.00  0.090          C  
ATOM    410  CG  GLN A  28      -6.957  54.695  26.663  1.00  0.090          C  
ATOM    411  CD  GLN A  28      -7.507  55.539  25.506  1.00  0.090          C  
ATOM    412  OE1 GLN A  28      -8.362  55.099  24.748  1.00  0.090          O  
ATOM    413  NE2 GLN A  28      -7.014  56.761  25.375  1.00  0.090          N  
ATOM    414  H   GLN A  28      -6.720  51.528  27.056  1.00  0.130          H  
ATOM    415  HA  GLN A  28      -6.977  53.597  29.182  1.00  0.060          H  
ATOM    416 1HB  GLN A  28      -8.477  53.198  26.584  1.00  0.110          H  
ATOM    417 2HB  GLN A  28      -8.785  54.488  27.725  1.00  0.110          H  
ATOM    418 1HG  GLN A  28      -6.524  55.360  27.407  1.00  0.110          H  
ATOM    419 2HG  GLN A  28      -6.184  54.034  26.261  1.00  0.110          H  
ATOM    420 1HE2 GLN A  28      -7.348  57.365  24.634  1.00  0.110          H  
ATOM    421 2HE2 GLN A  28      -6.317  57.096  26.008  1.00  0.110          H  
ATOM    422  N   GLY A  29      -8.617  50.947  29.280  1.00  0.060          N  
ATOM    423  CA  GLY A  29      -9.639  50.158  29.964  1.00  0.080          C  
ATOM    424  C   GLY A  29     -10.562  49.331  29.063  1.00  0.060          C  
ATOM    425  O   GLY A  29     -10.761  49.644  27.888  1.00  0.050          O  
ATOM    426  H   GLY A  29      -7.833  50.483  28.847  1.00  0.070          H  
ATOM    427 1HA  GLY A  29      -9.153  49.496  30.682  1.00  0.100          H  
ATOM    428 2HA  GLY A  29     -10.238  50.847  30.540  1.00  0.100          H  
ATOM    429  N   TYR A  30     -11.154  48.285  29.658  1.00  0.060          N  
ATOM    430  CA  TYR A  30     -12.097  47.396  28.975  1.00  0.060          C  
ATOM    431  C   TYR A  30     -13.499  47.680  29.506  1.00  0.060          C  
ATOM    432  O   TYR A  30     -13.664  47.807  30.720  1.00  0.070          O  
ATOM    433  CB  TYR A  30     -11.750  45.929  29.246  1.00  0.080          C  
ATOM    434  CG  TYR A  30     -10.429  45.448  28.671  1.00  0.080          C  
ATOM    435  CD1 TYR A  30      -9.244  45.594  29.406  1.00  0.080          C  
ATOM    436  CD2 TYR A  30     -10.398  44.830  27.438  1.00  0.080          C  
ATOM    437  CE1 TYR A  30      -8.045  45.122  28.895  1.00  0.080          C  
ATOM    438  CE2 TYR A  30      -9.197  44.361  26.941  1.00  0.080          C  
ATOM    439  CZ  TYR A  30      -8.033  44.502  27.658  1.00  0.080          C  
ATOM    440  OH  TYR A  30      -6.864  44.011  27.128  1.00  0.080          O  
ATOM    441  H   TYR A  30     -10.943  48.102  30.631  1.00  0.070          H  
ATOM    442  HA  TYR A  30     -12.079  47.599  27.908  1.00  0.070          H  
ATOM    443 1HB  TYR A  30     -11.734  45.757  30.324  1.00  0.100          H  
ATOM    444 2HB  TYR A  30     -12.541  45.302  28.834  1.00  0.100          H  
ATOM    445  HD1 TYR A  30      -9.264  46.073  30.385  1.00  0.100          H  
ATOM    446  HD2 TYR A  30     -11.315  44.705  26.861  1.00  0.100          H  
ATOM    447  HE1 TYR A  30      -7.122  45.227  29.465  1.00  0.100          H  
ATOM    448  HE2 TYR A  30      -9.165  43.869  25.976  1.00  0.100          H  
ATOM    449  HH  TYR A  30      -6.098  44.162  27.727  1.00  0.100          H  
ATOM    450  N   TYR A  31     -14.495  47.672  28.625  1.00  0.060          N  
ATOM    451  CA  TYR A  31     -15.885  47.943  28.977  1.00  0.060          C  
ATOM    452  C   TYR A  31     -16.905  46.937  28.453  1.00  0.060          C  
ATOM    453  O   TYR A  31     -16.666  46.209  27.481  1.00  0.060          O  
ATOM    454  CB  TYR A  31     -16.273  49.359  28.512  1.00  0.080          C  
ATOM    455  CG  TYR A  31     -16.179  49.602  27.024  1.00  0.080          C  
ATOM    456  CD1 TYR A  31     -17.227  49.265  26.190  1.00  0.080          C  
ATOM    457  CD2 TYR A  31     -15.048  50.211  26.499  1.00  0.080          C  
ATOM    458  CE1 TYR A  31     -17.138  49.518  24.843  1.00  0.080          C  
ATOM    459  CE2 TYR A  31     -14.963  50.469  25.150  1.00  0.080          C  
ATOM    460  CZ  TYR A  31     -16.004  50.123  24.319  1.00  0.080          C  
ATOM    461  OH  TYR A  31     -15.933  50.380  22.961  1.00  0.080          O  
ATOM    462  H   TYR A  31     -14.250  47.525  27.648  1.00  0.070          H  
ATOM    463  HA  TYR A  31     -15.961  47.913  30.060  1.00  0.070          H  
ATOM    464 1HB  TYR A  31     -17.298  49.557  28.794  1.00  0.100          H  
ATOM    465 2HB  TYR A  31     -15.649  50.094  29.016  1.00  0.100          H  
ATOM    466  HD1 TYR A  31     -18.127  48.799  26.593  1.00  0.100          H  
ATOM    467  HD2 TYR A  31     -14.222  50.491  27.156  1.00  0.100          H  
ATOM    468  HE1 TYR A  31     -17.964  49.248  24.187  1.00  0.100          H  
ATOM    469  HE2 TYR A  31     -14.073  50.951  24.744  1.00  0.100          H  
ATOM    470  HH  TYR A  31     -16.732  50.058  22.534  1.00  0.100          H  
ATOM    471  N   VAL A  32     -18.067  46.929  29.117  1.00  0.050          N  
ATOM    472  CA  VAL A  32     -19.213  46.082  28.791  1.00  0.050          C  
ATOM    473  C   VAL A  32     -20.432  46.966  28.511  1.00  0.040          C  
ATOM    474  O   VAL A  32     -20.620  47.993  29.165  1.00  0.030          O  
ATOM    475  CB  VAL A  32     -19.525  45.136  30.000  1.00  0.070          C  
ATOM    476  CG1 VAL A  32     -19.972  45.951  31.247  1.00  0.070          C  
ATOM    477  CG2 VAL A  32     -20.565  44.077  29.609  1.00  0.070          C  
ATOM    478  H   VAL A  32     -18.137  47.563  29.914  1.00  0.060          H  
ATOM    479  HA  VAL A  32     -18.983  45.487  27.904  1.00  0.060          H  
ATOM    480  HB  VAL A  32     -18.623  44.649  30.284  1.00  0.080          H  
ATOM    481 1HG1 VAL A  32     -20.144  45.286  32.077  1.00  0.080          H  
ATOM    482 2HG1 VAL A  32     -19.203  46.668  31.520  1.00  0.080          H  
ATOM    483 3HG1 VAL A  32     -20.887  46.473  31.039  1.00  0.080          H  
ATOM    484 1HG2 VAL A  32     -20.739  43.407  30.449  1.00  0.080          H  
ATOM    485 2HG2 VAL A  32     -21.505  44.547  29.337  1.00  0.080          H  
ATOM    486 3HG2 VAL A  32     -20.189  43.497  28.758  1.00  0.080          H  
ATOM    487  N   GLU A  33     -21.258  46.618  27.536  1.00  0.050          N  
ATOM    488  CA  GLU A  33     -22.444  47.442  27.344  1.00  0.050          C  
ATOM    489  C   GLU A  33     -23.427  47.152  28.467  1.00  0.040          C  
ATOM    490  O   GLU A  33     -23.566  46.005  28.889  1.00  0.030          O  
ATOM    491  CB  GLU A  33     -23.095  47.190  25.983  1.00  0.070          C  
ATOM    492  CG  GLU A  33     -22.263  47.663  24.798  1.00  0.070          C  
ATOM    493  CD  GLU A  33     -22.954  47.456  23.480  1.00  0.070          C  
ATOM    494  OE1 GLU A  33     -24.024  46.904  23.483  1.00  0.070          O  
ATOM    495  OE2 GLU A  33     -22.421  47.860  22.475  1.00  0.070          O  
ATOM    496  H   GLU A  33     -21.093  45.790  26.977  1.00  0.060          H  
ATOM    497  HA  GLU A  33     -22.165  48.495  27.400  1.00  0.060          H  
ATOM    498 1HB  GLU A  33     -23.283  46.126  25.863  1.00  0.080          H  
ATOM    499 2HB  GLU A  33     -24.059  47.701  25.945  1.00  0.080          H  
ATOM    500 1HG  GLU A  33     -22.054  48.728  24.923  1.00  0.080          H  
ATOM    501 2HG  GLU A  33     -21.312  47.135  24.796  1.00  0.080          H  
ATOM    502  N   MET A  34     -24.120  48.185  28.932  1.00  0.040          N  
ATOM    503  CA  MET A  34     -25.172  48.049  29.936  1.00  0.040          C  
ATOM    504  C   MET A  34     -26.292  49.004  29.593  1.00  0.060          C  
ATOM    505  O   MET A  34     -26.035  50.058  29.005  1.00  0.070          O  
ATOM    506  CB  MET A  34     -24.674  48.421  31.336  1.00  0.060          C  
ATOM    507  CG  MET A  34     -23.482  47.643  31.841  1.00  0.060          C  
ATOM    508  SD  MET A  34     -23.014  48.076  33.543  1.00  0.060          S  
ATOM    509  CE  MET A  34     -24.269  47.308  34.550  1.00  0.060          C  
ATOM    510  H   MET A  34     -23.895  49.118  28.570  1.00  0.050          H  
ATOM    511  HA  MET A  34     -25.565  47.037  29.929  1.00  0.050          H  
ATOM    512 1HB  MET A  34     -24.406  49.475  31.343  1.00  0.070          H  
ATOM    513 2HB  MET A  34     -25.497  48.292  32.038  1.00  0.070          H  
ATOM    514 1HG  MET A  34     -23.646  46.583  31.765  1.00  0.070          H  
ATOM    515 2HG  MET A  34     -22.645  47.894  31.195  1.00  0.070          H  
ATOM    516 1HE  MET A  34     -24.085  47.518  35.602  1.00  0.070          H  
ATOM    517 2HE  MET A  34     -25.227  47.698  34.275  1.00  0.070          H  
ATOM    518 3HE  MET A  34     -24.257  46.241  34.396  1.00  0.070          H  
ATOM    519  N   THR A  35     -27.518  48.705  30.006  1.00  0.060          N  
ATOM    520  CA  THR A  35     -28.543  49.707  29.824  1.00  0.090          C  
ATOM    521  C   THR A  35     -29.098  50.112  31.167  1.00  0.070          C  
ATOM    522  O   THR A  35     -29.169  49.313  32.112  1.00  0.070          O  
ATOM    523  CB  THR A  35     -29.712  49.233  28.959  1.00  0.110          C  
ATOM    524  OG1 THR A  35     -30.394  48.164  29.615  1.00  0.110          O  
ATOM    525  CG2 THR A  35     -29.210  48.742  27.626  1.00  0.110          C  
ATOM    526  H   THR A  35     -27.742  47.810  30.438  1.00  0.070          H  
ATOM    527  HA  THR A  35     -28.099  50.578  29.370  1.00  0.110          H  
ATOM    528  HB  THR A  35     -30.382  50.059  28.816  1.00  0.140          H  
ATOM    529  HG1 THR A  35     -30.846  48.501  30.398  1.00  0.140          H  
ATOM    530 1HG2 THR A  35     -30.050  48.419  27.018  1.00  0.140          H  
ATOM    531 2HG2 THR A  35     -28.698  49.535  27.132  1.00  0.140          H  
ATOM    532 3HG2 THR A  35     -28.531  47.911  27.771  1.00  0.140          H  
ATOM    533  N   VAL A  36     -29.541  51.356  31.234  1.00  0.070          N  
ATOM    534  CA  VAL A  36     -30.128  51.901  32.446  1.00  0.060          C  
ATOM    535  C   VAL A  36     -31.451  52.624  32.170  1.00  0.050          C  
ATOM    536  O   VAL A  36     -31.573  53.338  31.174  1.00  0.040          O  
ATOM    537  CB  VAL A  36     -29.125  52.877  33.145  1.00  0.090          C  
ATOM    538  CG1 VAL A  36     -29.744  53.461  34.416  1.00  0.090          C  
ATOM    539  CG2 VAL A  36     -27.797  52.143  33.507  1.00  0.090          C  
ATOM    540  H   VAL A  36     -29.428  51.940  30.398  1.00  0.080          H  
ATOM    541  HA  VAL A  36     -30.324  51.078  33.127  1.00  0.070          H  
ATOM    542  HB  VAL A  36     -28.914  53.706  32.470  1.00  0.110          H  
ATOM    543 1HG1 VAL A  36     -29.041  54.152  34.867  1.00  0.110          H  
ATOM    544 2HG1 VAL A  36     -30.653  53.994  34.197  1.00  0.110          H  
ATOM    545 3HG1 VAL A  36     -29.966  52.647  35.107  1.00  0.110          H  
ATOM    546 1HG2 VAL A  36     -27.113  52.844  33.989  1.00  0.110          H  
ATOM    547 2HG2 VAL A  36     -28.008  51.323  34.180  1.00  0.110          H  
ATOM    548 3HG2 VAL A  36     -27.332  51.755  32.607  1.00  0.110          H  
ATOM    549  N   GLY A  37     -32.438  52.410  33.037  1.00  0.040          N  
ATOM    550  CA  GLY A  37     -33.716  53.118  32.979  1.00  0.030          C  
ATOM    551  C   GLY A  37     -34.824  52.476  32.173  1.00  0.040          C  
ATOM    552  O   GLY A  37     -34.701  51.352  31.677  1.00  0.040          O  
ATOM    553  H   GLY A  37     -32.275  51.750  33.797  1.00  0.050          H  
ATOM    554 1HA  GLY A  37     -34.079  53.254  33.990  1.00  0.040          H  
ATOM    555 2HA  GLY A  37     -33.540  54.120  32.592  1.00  0.040          H  
ATOM    556  N   SER A  38     -35.939  53.204  32.101  1.00  0.070          N  
ATOM    557  CA  SER A  38     -37.141  52.762  31.399  1.00  0.080          C  
ATOM    558  C   SER A  38     -37.843  53.939  30.685  1.00  0.090          C  
ATOM    559  O   SER A  38     -38.404  54.827  31.338  1.00  0.110          O  
ATOM    560  CB  SER A  38     -38.104  52.122  32.367  1.00  0.110          C  
ATOM    561  OG  SER A  38     -39.272  51.713  31.708  1.00  0.110          O  
ATOM    562  H   SER A  38     -35.925  54.105  32.577  1.00  0.080          H  
ATOM    563  HA  SER A  38     -36.861  51.991  30.694  1.00  0.100          H  
ATOM    564 1HB  SER A  38     -37.628  51.268  32.848  1.00  0.130          H  
ATOM    565 2HB  SER A  38     -38.353  52.838  33.145  1.00  0.130          H  
ATOM    566  HG  SER A  38     -39.815  51.291  32.379  1.00  0.130          H  
ATOM    567  N   PRO A  39     -37.815  53.973  29.340  1.00  0.090          N  
ATOM    568  CA  PRO A  39     -37.160  53.091  28.381  1.00  0.070          C  
ATOM    569  C   PRO A  39     -35.661  53.098  28.664  1.00  0.060          C  
ATOM    570  O   PRO A  39     -35.155  54.125  29.106  1.00  0.110          O  
ATOM    571  CB  PRO A  39     -37.479  53.760  27.033  1.00  0.110          C  
ATOM    572  CG  PRO A  39     -38.726  54.571  27.301  1.00  0.110          C  
ATOM    573  CD  PRO A  39     -38.552  55.067  28.722  1.00  0.110          C  
ATOM    574  HA  PRO A  39     -37.615  52.095  28.459  1.00  0.080          H  
ATOM    575 1HB  PRO A  39     -36.627  54.382  26.712  1.00  0.130          H  
ATOM    576 2HB  PRO A  39     -37.629  52.999  26.252  1.00  0.130          H  
ATOM    577 1HG  PRO A  39     -38.805  55.398  26.579  1.00  0.130          H  
ATOM    578 2HG  PRO A  39     -39.625  53.949  27.175  1.00  0.130          H  
ATOM    579 1HD  PRO A  39     -37.945  55.993  28.759  1.00  0.130          H  
ATOM    580 2HD  PRO A  39     -39.526  55.198  29.218  1.00  0.130          H  
ATOM    581  N   PRO A  40     -34.954  51.992  28.449  1.00  0.020          N  
ATOM    582  CA  PRO A  40     -33.537  51.853  28.699  1.00  0.030          C  
ATOM    583  C   PRO A  40     -32.691  52.694  27.774  1.00  0.020          C  
ATOM    584  O   PRO A  40     -33.002  52.826  26.588  1.00  0.020          O  
ATOM    585  CB  PRO A  40     -33.313  50.362  28.427  1.00  0.040          C  
ATOM    586  CG  PRO A  40     -34.426  49.958  27.487  1.00  0.040          C  
ATOM    587  CD  PRO A  40     -35.602  50.802  27.886  1.00  0.040          C  
ATOM    588  HA  PRO A  40     -33.320  52.101  29.745  1.00  0.040          H  
ATOM    589 1HB  PRO A  40     -32.351  50.224  27.946  1.00  0.050          H  
ATOM    590 2HB  PRO A  40     -33.298  49.802  29.376  1.00  0.050          H  
ATOM    591 1HG  PRO A  40     -34.117  50.138  26.444  1.00  0.050          H  
ATOM    592 2HG  PRO A  40     -34.624  48.880  27.580  1.00  0.050          H  
ATOM    593 1HD  PRO A  40     -36.181  51.051  26.988  1.00  0.050          H  
ATOM    594 2HD  PRO A  40     -36.198  50.283  28.655  1.00  0.050          H  
ATOM    595  N   GLN A  41     -31.565  53.150  28.294  1.00  0.050          N  
ATOM    596  CA  GLN A  41     -30.568  53.870  27.527  1.00  0.090          C  
ATOM    597  C   GLN A  41     -29.280  53.069  27.566  1.00  0.080          C  
ATOM    598  O   GLN A  41     -28.896  52.602  28.637  1.00  0.120          O  
ATOM    599  CB  GLN A  41     -30.367  55.254  28.135  1.00  0.110          C  
ATOM    600  CG  GLN A  41     -29.402  56.097  27.412  1.00  0.110          C  
ATOM    601  CD  GLN A  41     -29.280  57.462  27.985  1.00  0.110          C  
ATOM    602  OE1 GLN A  41     -30.031  57.937  28.873  1.00  0.110          O  
ATOM    603  NE2 GLN A  41     -28.303  58.125  27.457  1.00  0.110          N  
ATOM    604  H   GLN A  41     -31.431  53.050  29.303  1.00  0.060          H  
ATOM    605  HA  GLN A  41     -30.900  53.960  26.493  1.00  0.110          H  
ATOM    606 1HB  GLN A  41     -31.323  55.778  28.163  1.00  0.130          H  
ATOM    607 2HB  GLN A  41     -30.024  55.146  29.164  1.00  0.130          H  
ATOM    608 1HG  GLN A  41     -28.412  55.633  27.461  1.00  0.130          H  
ATOM    609 2HG  GLN A  41     -29.720  56.189  26.374  1.00  0.130          H  
ATOM    610 1HE2 GLN A  41     -28.091  59.064  27.751  1.00  0.130          H  
ATOM    611 2HE2 GLN A  41     -27.744  57.698  26.751  1.00  0.130          H  
ATOM    612  N   THR A  42     -28.607  52.908  26.418  1.00  0.190          N  
ATOM    613  CA  THR A  42     -27.376  52.101  26.379  1.00  0.170          C  
ATOM    614  C   THR A  42     -26.117  52.923  26.601  1.00  0.130          C  
ATOM    615  O   THR A  42     -25.873  53.926  25.919  1.00  0.160          O  
ATOM    616  CB  THR A  42     -27.224  51.329  25.037  1.00  0.250          C  
ATOM    617  OG1 THR A  42     -28.351  50.460  24.837  1.00  0.250          O  
ATOM    618  CG2 THR A  42     -25.949  50.432  25.111  1.00  0.250          C  
ATOM    619  H   THR A  42     -28.968  53.307  25.563  1.00  0.230          H  
ATOM    620  HA  THR A  42     -27.415  51.373  27.183  1.00  0.200          H  
ATOM    621  HB  THR A  42     -27.149  52.026  24.208  1.00  0.300          H  
ATOM    622  HG1 THR A  42     -28.318  50.091  23.949  1.00  0.300          H  
ATOM    623 1HG2 THR A  42     -25.846  49.871  24.183  1.00  0.300          H  
ATOM    624 2HG2 THR A  42     -25.054  51.035  25.251  1.00  0.300          H  
ATOM    625 3HG2 THR A  42     -26.045  49.733  25.945  1.00  0.300          H  
ATOM    626  N   LEU A  43     -25.307  52.464  27.556  1.00  0.060          N  
ATOM    627  CA  LEU A  43     -24.046  53.084  27.934  1.00  0.040          C  
ATOM    628  C   LEU A  43     -22.878  52.067  27.856  1.00  0.050          C  
ATOM    629  O   LEU A  43     -23.062  50.873  28.120  1.00  0.050          O  
ATOM    630  CB  LEU A  43     -24.217  53.585  29.373  1.00  0.060          C  
ATOM    631  CG  LEU A  43     -25.453  54.545  29.630  1.00  0.060          C  
ATOM    632  CD1 LEU A  43     -25.609  54.747  31.118  1.00  0.060          C  
ATOM    633  CD2 LEU A  43     -25.275  55.906  28.908  1.00  0.060          C  
ATOM    634  H   LEU A  43     -25.607  51.626  28.062  1.00  0.070          H  
ATOM    635  HA  LEU A  43     -23.832  53.909  27.257  1.00  0.050          H  
ATOM    636 1HB  LEU A  43     -24.332  52.715  30.021  1.00  0.080          H  
ATOM    637 2HB  LEU A  43     -23.309  54.118  29.659  1.00  0.080          H  
ATOM    638  HG  LEU A  43     -26.362  54.061  29.268  1.00  0.080          H  
ATOM    639 1HD1 LEU A  43     -26.473  55.360  31.301  1.00  0.080          H  
ATOM    640 2HD1 LEU A  43     -25.749  53.783  31.605  1.00  0.080          H  
ATOM    641 3HD1 LEU A  43     -24.722  55.229  31.510  1.00  0.080          H  
ATOM    642 1HD2 LEU A  43     -26.143  56.536  29.105  1.00  0.080          H  
ATOM    643 2HD2 LEU A  43     -24.374  56.408  29.272  1.00  0.080          H  
ATOM    644 3HD2 LEU A  43     -25.189  55.746  27.836  1.00  0.080          H  
ATOM    645  N   ASN A  44     -21.661  52.537  27.547  1.00  0.040          N  
ATOM    646  CA  ASN A  44     -20.451  51.685  27.578  1.00  0.040          C  
ATOM    647  C   ASN A  44     -19.780  51.788  28.955  1.00  0.020          C  
ATOM    648  O   ASN A  44     -19.271  52.848  29.328  1.00  0.020          O  
ATOM    649  CB  ASN A  44     -19.511  52.103  26.477  1.00  0.060          C  
ATOM    650  CG  ASN A  44     -20.026  51.816  25.105  1.00  0.060          C  
ATOM    651  OD1 ASN A  44     -20.035  50.674  24.629  1.00  0.060          O  
ATOM    652  ND2 ASN A  44     -20.483  52.852  24.459  1.00  0.060          N  
ATOM    653  H   ASN A  44     -21.553  53.523  27.267  1.00  0.050          H  
ATOM    654  HA  ASN A  44     -20.738  50.643  27.428  1.00  0.050          H  
ATOM    655 1HB  ASN A  44     -19.371  53.172  26.535  1.00  0.070          H  
ATOM    656 2HB  ASN A  44     -18.543  51.651  26.613  1.00  0.070          H  
ATOM    657 1HD2 ASN A  44     -20.851  52.754  23.537  1.00  0.070          H  
ATOM    658 2HD2 ASN A  44     -20.480  53.761  24.923  1.00  0.070          H  
ATOM    659  N   ILE A  45     -19.814  50.718  29.748  1.00  0.030          N  
ATOM    660  CA  ILE A  45     -19.330  50.811  31.125  1.00  0.030          C  
ATOM    661  C   ILE A  45     -18.041  50.029  31.438  1.00  0.020          C  
ATOM    662  O   ILE A  45     -17.938  48.829  31.201  1.00  0.030          O  
ATOM    663  CB  ILE A  45     -20.474  50.374  32.051  1.00  0.040          C  
ATOM    664  CG1 ILE A  45     -21.786  51.220  31.767  1.00  0.040          C  
ATOM    665  CG2 ILE A  45     -20.075  50.494  33.465  1.00  0.040          C  
ATOM    666  CD1 ILE A  45     -21.673  52.715  31.975  1.00  0.040          C  
ATOM    667  H   ILE A  45     -20.210  49.828  29.424  1.00  0.040          H  
ATOM    668  HA  ILE A  45     -19.106  51.850  31.333  1.00  0.040          H  
ATOM    669  HB  ILE A  45     -20.718  49.334  31.840  1.00  0.050          H  
ATOM    670 1HG1 ILE A  45     -22.105  51.038  30.741  1.00  0.050          H  
ATOM    671 2HG1 ILE A  45     -22.563  50.860  32.429  1.00  0.050          H  
ATOM    672 1HG2 ILE A  45     -20.892  50.175  34.074  1.00  0.050          H  
ATOM    673 2HG2 ILE A  45     -19.214  49.865  33.649  1.00  0.050          H  
ATOM    674 3HG2 ILE A  45     -19.830  51.510  33.702  1.00  0.050          H  
ATOM    675 1HD1 ILE A  45     -22.631  53.174  31.775  1.00  0.050          H  
ATOM    676 2HD1 ILE A  45     -21.395  52.916  32.994  1.00  0.050          H  
ATOM    677 3HD1 ILE A  45     -20.936  53.146  31.311  1.00  0.050          H  
ATOM    678  N   LEU A  46     -17.058  50.721  32.003  1.00  0.040          N  
ATOM    679  CA  LEU A  46     -15.756  50.147  32.340  1.00  0.100          C  
ATOM    680  C   LEU A  46     -15.876  49.022  33.363  1.00  0.100          C  
ATOM    681  O   LEU A  46     -16.637  49.132  34.327  1.00  0.120          O  
ATOM    682  CB  LEU A  46     -14.853  51.227  32.961  1.00  0.120          C  
ATOM    683  CG  LEU A  46     -13.357  50.890  33.207  1.00  0.120          C  
ATOM    684  CD1 LEU A  46     -12.646  50.791  31.923  1.00  0.120          C  
ATOM    685  CD2 LEU A  46     -12.721  51.952  34.085  1.00  0.120          C  
ATOM    686  H   LEU A  46     -17.224  51.709  32.193  1.00  0.050          H  
ATOM    687  HA  LEU A  46     -15.308  49.752  31.435  1.00  0.120          H  
ATOM    688 1HB  LEU A  46     -14.916  52.137  32.361  1.00  0.140          H  
ATOM    689 2HB  LEU A  46     -15.248  51.425  33.911  1.00  0.140          H  
ATOM    690  HG  LEU A  46     -13.276  49.923  33.705  1.00  0.140          H  
ATOM    691 1HD1 LEU A  46     -11.626  50.539  32.153  1.00  0.140          H  
ATOM    692 2HD1 LEU A  46     -13.069  50.036  31.303  1.00  0.140          H  
ATOM    693 3HD1 LEU A  46     -12.689  51.741  31.403  1.00  0.140          H  
ATOM    694 1HD2 LEU A  46     -11.673  51.706  34.259  1.00  0.140          H  
ATOM    695 2HD2 LEU A  46     -12.790  52.925  33.593  1.00  0.140          H  
ATOM    696 3HD2 LEU A  46     -13.237  51.986  35.036  1.00  0.140          H  
ATOM    697  N   VAL A  47     -15.150  47.931  33.161  1.00  0.080          N  
ATOM    698  CA  VAL A  47     -15.126  46.866  34.163  1.00  0.070          C  
ATOM    699  C   VAL A  47     -14.019  47.197  35.174  1.00  0.050          C  
ATOM    700  O   VAL A  47     -12.843  47.266  34.807  1.00  0.040          O  
ATOM    701  CB  VAL A  47     -14.869  45.497  33.489  1.00  0.100          C  
ATOM    702  CG1 VAL A  47     -14.771  44.395  34.526  1.00  0.100          C  
ATOM    703  CG2 VAL A  47     -16.018  45.188  32.523  1.00  0.100          C  
ATOM    704  H   VAL A  47     -14.578  47.863  32.315  1.00  0.100          H  
ATOM    705  HA  VAL A  47     -16.086  46.836  34.681  1.00  0.080          H  
ATOM    706  HB  VAL A  47     -13.923  45.536  32.943  1.00  0.120          H  
ATOM    707 1HG1 VAL A  47     -14.591  43.460  34.021  1.00  0.120          H  
ATOM    708 2HG1 VAL A  47     -13.953  44.591  35.219  1.00  0.120          H  
ATOM    709 3HG1 VAL A  47     -15.700  44.342  35.069  1.00  0.120          H  
ATOM    710 1HG2 VAL A  47     -15.833  44.232  32.050  1.00  0.120          H  
ATOM    711 2HG2 VAL A  47     -16.954  45.148  33.074  1.00  0.120          H  
ATOM    712 3HG2 VAL A  47     -16.082  45.967  31.761  1.00  0.120          H  
ATOM    713  N   ASP A  48     -14.369  47.359  36.455  1.00  0.040          N  
ATOM    714  CA  ASP A  48     -13.354  47.747  37.435  1.00  0.030          C  
ATOM    715  C   ASP A  48     -13.385  46.955  38.753  1.00  0.030          C  
ATOM    716  O   ASP A  48     -14.157  47.256  39.671  1.00  0.030          O  
ATOM    717  CB  ASP A  48     -13.506  49.228  37.762  1.00  0.050          C  
ATOM    718  CG  ASP A  48     -12.436  49.709  38.662  1.00  0.050          C  
ATOM    719  OD1 ASP A  48     -11.564  48.917  38.935  1.00  0.050          O  
ATOM    720  OD2 ASP A  48     -12.510  50.816  39.153  1.00  0.050          O  
ATOM    721  H   ASP A  48     -15.355  47.299  36.737  1.00  0.050          H  
ATOM    722  HA  ASP A  48     -12.373  47.604  36.988  1.00  0.040          H  
ATOM    723 1HB  ASP A  48     -13.467  49.801  36.835  1.00  0.060          H  
ATOM    724 2HB  ASP A  48     -14.473  49.404  38.225  1.00  0.060          H  
ATOM    725  N   THR A  49     -12.490  45.989  38.909  1.00  0.020          N  
ATOM    726  CA  THR A  49     -12.523  45.162  40.118  1.00  0.020          C  
ATOM    727  C   THR A  49     -11.824  45.866  41.296  1.00  0.030          C  
ATOM    728  O   THR A  49     -11.791  45.339  42.408  1.00  0.040          O  
ATOM    729  CB  THR A  49     -11.924  43.740  39.867  1.00  0.030          C  
ATOM    730  OG1 THR A  49     -10.525  43.810  39.487  1.00  0.030          O  
ATOM    731  CG2 THR A  49     -12.718  43.064  38.749  1.00  0.030          C  
ATOM    732  H   THR A  49     -11.844  45.784  38.149  1.00  0.020          H  
ATOM    733  HA  THR A  49     -13.563  45.018  40.404  1.00  0.020          H  
ATOM    734  HB  THR A  49     -12.011  43.141  40.748  1.00  0.030          H  
ATOM    735  HG1 THR A  49      -9.935  43.629  40.300  1.00  0.030          H  
ATOM    736 1HG2 THR A  49     -12.321  42.070  38.577  1.00  0.030          H  
ATOM    737 2HG2 THR A  49     -13.757  42.990  39.043  1.00  0.030          H  
ATOM    738 3HG2 THR A  49     -12.646  43.642  37.837  1.00  0.030          H  
ATOM    739  N   GLY A  50     -11.267  47.065  41.058  1.00  0.030          N  
ATOM    740  CA  GLY A  50     -10.558  47.847  42.066  1.00  0.040          C  
ATOM    741  C   GLY A  50     -11.455  48.843  42.818  1.00  0.050          C  
ATOM    742  O   GLY A  50     -10.973  49.588  43.680  1.00  0.090          O  
ATOM    743  H   GLY A  50     -11.344  47.498  40.126  1.00  0.040          H  
ATOM    744 1HA  GLY A  50     -10.076  47.175  42.773  1.00  0.050          H  
ATOM    745 2HA  GLY A  50      -9.762  48.401  41.567  1.00  0.050          H  
ATOM    746  N   SER A  51     -12.751  48.872  42.495  1.00  0.020          N  
ATOM    747  CA  SER A  51     -13.691  49.803  43.131  1.00  0.020          C  
ATOM    748  C   SER A  51     -15.056  49.146  43.221  1.00  0.020          C  
ATOM    749  O   SER A  51     -15.285  48.119  42.580  1.00  0.020          O  
ATOM    750  CB  SER A  51     -13.797  51.113  42.369  1.00  0.030          C  
ATOM    751  OG  SER A  51     -14.405  50.939  41.122  1.00  0.030          O  
ATOM    752  H   SER A  51     -13.087  48.254  41.752  1.00  0.020          H  
ATOM    753  HA  SER A  51     -13.346  50.017  44.142  1.00  0.020          H  
ATOM    754 1HB  SER A  51     -14.378  51.819  42.959  1.00  0.030          H  
ATOM    755 2HB  SER A  51     -12.803  51.542  42.231  1.00  0.030          H  
ATOM    756  HG  SER A  51     -13.670  50.821  40.477  1.00  0.030          H  
ATOM    757  N   SER A  52     -15.972  49.707  44.018  1.00  0.030          N  
ATOM    758  CA  SER A  52     -17.297  49.087  44.151  1.00  0.030          C  
ATOM    759  C   SER A  52     -18.499  49.977  43.814  1.00  0.060          C  
ATOM    760  O   SER A  52     -19.645  49.568  44.009  1.00  0.060          O  
ATOM    761  CB  SER A  52     -17.447  48.554  45.545  1.00  0.040          C  
ATOM    762  OG  SER A  52     -17.395  49.560  46.480  1.00  0.040          O  
ATOM    763  H   SER A  52     -15.754  50.536  44.554  1.00  0.040          H  
ATOM    764  HA  SER A  52     -17.338  48.232  43.477  1.00  0.040          H  
ATOM    765 1HB  SER A  52     -18.368  48.002  45.635  1.00  0.050          H  
ATOM    766 2HB  SER A  52     -16.649  47.870  45.742  1.00  0.050          H  
ATOM    767  HG  SER A  52     -17.306  49.077  47.327  1.00  0.050          H  
ATOM    768  N   ASN A  53     -18.267  51.187  43.315  1.00  0.070          N  
ATOM    769  CA  ASN A  53     -19.374  52.059  42.940  1.00  0.080          C  
ATOM    770  C   ASN A  53     -19.779  51.836  41.493  1.00  0.060          C  
ATOM    771  O   ASN A  53     -18.960  51.430  40.671  1.00  0.170          O  
ATOM    772  CB  ASN A  53     -19.023  53.519  43.156  1.00  0.110          C  
ATOM    773  CG  ASN A  53     -19.019  53.945  44.600  1.00  0.110          C  
ATOM    774  OD1 ASN A  53     -18.047  53.838  45.356  1.00  0.110          O  
ATOM    775  ND2 ASN A  53     -20.124  54.478  45.001  1.00  0.110          N  
ATOM    776  H   ASN A  53     -17.322  51.508  43.174  1.00  0.080          H  
ATOM    777  HA  ASN A  53     -20.237  51.816  43.563  1.00  0.100          H  
ATOM    778 1HB  ASN A  53     -18.035  53.716  42.734  1.00  0.130          H  
ATOM    779 2HB  ASN A  53     -19.734  54.145  42.611  1.00  0.130          H  
ATOM    780 1HD2 ASN A  53     -20.191  54.850  45.946  1.00  0.130          H  
ATOM    781 2HD2 ASN A  53     -20.903  54.542  44.380  1.00  0.130          H  
ATOM    782  N   PHE A  54     -21.024  52.155  41.176  1.00  0.110          N  
ATOM    783  CA  PHE A  54     -21.526  52.119  39.808  1.00  0.070          C  
ATOM    784  C   PHE A  54     -21.914  53.535  39.479  1.00  0.040          C  
ATOM    785  O   PHE A  54     -22.731  54.134  40.185  1.00  0.050          O  
ATOM    786  CB  PHE A  54     -22.710  51.152  39.635  1.00  0.110          C  
ATOM    787  CG  PHE A  54     -23.319  51.073  38.200  1.00  0.110          C  
ATOM    788  CD1 PHE A  54     -22.576  51.310  37.028  1.00  0.110          C  
ATOM    789  CD2 PHE A  54     -24.656  50.748  38.043  1.00  0.110          C  
ATOM    790  CE1 PHE A  54     -23.165  51.236  35.790  1.00  0.110          C  
ATOM    791  CE2 PHE A  54     -25.229  50.675  36.790  1.00  0.110          C  
ATOM    792  CZ  PHE A  54     -24.486  50.921  35.671  1.00  0.110          C  
ATOM    793  H   PHE A  54     -21.641  52.485  41.904  1.00  0.130          H  
ATOM    794  HA  PHE A  54     -20.720  51.813  39.145  1.00  0.080          H  
ATOM    795 1HB  PHE A  54     -22.392  50.152  39.921  1.00  0.140          H  
ATOM    796 2HB  PHE A  54     -23.512  51.444  40.320  1.00  0.140          H  
ATOM    797  HD1 PHE A  54     -21.536  51.561  37.082  1.00  0.140          H  
ATOM    798  HD2 PHE A  54     -25.262  50.557  38.937  1.00  0.140          H  
ATOM    799  HE1 PHE A  54     -22.578  51.432  34.900  1.00  0.140          H  
ATOM    800  HE2 PHE A  54     -26.271  50.430  36.686  1.00  0.140          H  
ATOM    801  HZ  PHE A  54     -24.949  50.862  34.684  1.00  0.140          H  
ATOM    802  N   ALA A  55     -21.244  54.102  38.493  1.00  0.020          N  
ATOM    803  CA  ALA A  55     -21.481  55.491  38.164  1.00  0.010          C  
ATOM    804  C   ALA A  55     -21.413  55.733  36.685  1.00  0.010          C  
ATOM    805  O   ALA A  55     -20.577  55.156  35.977  1.00  0.010          O  
ATOM    806  CB  ALA A  55     -20.448  56.345  38.861  1.00  0.020          C  
ATOM    807  H   ALA A  55     -20.560  53.538  37.974  1.00  0.020          H  
ATOM    808  HA  ALA A  55     -22.479  55.760  38.504  1.00  0.010          H  
ATOM    809 1HB  ALA A  55     -20.645  57.389  38.650  1.00  0.020          H  
ATOM    810 2HB  ALA A  55     -20.507  56.165  39.924  1.00  0.020          H  
ATOM    811 3HB  ALA A  55     -19.454  56.079  38.510  1.00  0.020          H  
ATOM    812  N   VAL A  56     -22.265  56.627  36.211  1.00  0.020          N  
ATOM    813  CA  VAL A  56     -22.270  56.948  34.796  1.00  0.020          C  
ATOM    814  C   VAL A  56     -22.240  58.443  34.578  1.00  0.020          C  
ATOM    815  O   VAL A  56     -22.710  59.195  35.433  1.00  0.020          O  
ATOM    816  CB  VAL A  56     -23.553  56.363  34.154  1.00  0.020          C  
ATOM    817  CG1 VAL A  56     -23.589  54.834  34.376  1.00  0.020          C  
ATOM    818  CG2 VAL A  56     -24.824  57.036  34.739  1.00  0.020          C  
ATOM    819  H   VAL A  56     -22.907  57.089  36.863  1.00  0.020          H  
ATOM    820  HA  VAL A  56     -21.396  56.523  34.326  1.00  0.020          H  
ATOM    821  HB  VAL A  56     -23.511  56.540  33.079  1.00  0.020          H  
ATOM    822 1HG1 VAL A  56     -24.465  54.406  33.896  1.00  0.020          H  
ATOM    823 2HG1 VAL A  56     -22.706  54.409  33.962  1.00  0.020          H  
ATOM    824 3HG1 VAL A  56     -23.630  54.607  35.439  1.00  0.020          H  
ATOM    825 1HG2 VAL A  56     -25.705  56.607  34.268  1.00  0.020          H  
ATOM    826 2HG2 VAL A  56     -24.868  56.864  35.810  1.00  0.020          H  
ATOM    827 3HG2 VAL A  56     -24.808  58.110  34.549  1.00  0.020          H  
ATOM    828  N   GLY A  57     -21.785  58.877  33.406  1.00  0.030          N  
ATOM    829  CA  GLY A  57     -21.883  60.284  33.079  1.00  0.030          C  
ATOM    830  C   GLY A  57     -23.357  60.599  33.025  1.00  0.030          C  
ATOM    831  O   GLY A  57     -24.109  59.834  32.415  1.00  0.030          O  
ATOM    832  H   GLY A  57     -21.359  58.228  32.743  1.00  0.040          H  
ATOM    833 1HA  GLY A  57     -21.380  60.908  33.795  1.00  0.040          H  
ATOM    834 2HA  GLY A  57     -21.426  60.467  32.106  1.00  0.040          H  
ATOM    835  N   ALA A  58     -23.769  61.721  33.618  1.00  0.030          N  
ATOM    836  CA  ALA A  58     -25.168  62.135  33.608  1.00  0.020          C  
ATOM    837  C   ALA A  58     -25.265  63.605  33.242  1.00  0.010          C  
ATOM    838  O   ALA A  58     -26.207  64.305  33.621  1.00  0.060          O  
ATOM    839  CB  ALA A  58     -25.809  61.877  34.948  1.00  0.030          C  
ATOM    840  H   ALA A  58     -23.109  62.296  34.154  1.00  0.040          H  
ATOM    841  HA  ALA A  58     -25.695  61.560  32.849  1.00  0.020          H  
ATOM    842 1HB  ALA A  58     -26.856  62.175  34.914  1.00  0.040          H  
ATOM    843 2HB  ALA A  58     -25.737  60.814  35.175  1.00  0.040          H  
ATOM    844 3HB  ALA A  58     -25.277  62.460  35.697  1.00  0.040          H  
ATOM    845  N   ALA A  59     -24.272  64.066  32.503  1.00  0.030          N  
ATOM    846  CA  ALA A  59     -24.208  65.436  32.045  1.00  0.030          C  
ATOM    847  C   ALA A  59     -23.365  65.491  30.769  1.00  0.060          C  
ATOM    848  O   ALA A  59     -22.587  64.567  30.529  1.00  0.070          O  
ATOM    849  CB  ALA A  59     -23.613  66.313  33.137  1.00  0.040          C  
ATOM    850  H   ALA A  59     -23.523  63.427  32.275  1.00  0.040          H  
ATOM    851  HA  ALA A  59     -25.219  65.758  31.835  1.00  0.040          H  
ATOM    852 1HB  ALA A  59     -23.565  67.346  32.824  1.00  0.050          H  
ATOM    853 2HB  ALA A  59     -24.230  66.239  34.030  1.00  0.050          H  
ATOM    854 3HB  ALA A  59     -22.603  65.967  33.362  1.00  0.050          H  
ATOM    855  N   PRO A  60     -23.503  66.528  29.921  1.00  0.070          N  
ATOM    856  CA  PRO A  60     -22.667  66.767  28.760  1.00  0.100          C  
ATOM    857  C   PRO A  60     -21.220  66.873  29.212  1.00  0.100          C  
ATOM    858  O   PRO A  60     -20.956  67.388  30.300  1.00  0.100          O  
ATOM    859  CB  PRO A  60     -23.187  68.109  28.232  1.00  0.150          C  
ATOM    860  CG  PRO A  60     -24.612  68.193  28.728  1.00  0.150          C  
ATOM    861  CD  PRO A  60     -24.593  67.524  30.085  1.00  0.150          C  
ATOM    862  HA  PRO A  60     -22.800  65.953  28.031  1.00  0.120          H  
ATOM    863 1HB  PRO A  60     -22.555  68.929  28.608  1.00  0.180          H  
ATOM    864 2HB  PRO A  60     -23.118  68.130  27.135  1.00  0.180          H  
ATOM    865 1HG  PRO A  60     -24.930  69.246  28.782  1.00  0.180          H  
ATOM    866 2HG  PRO A  60     -25.294  67.699  28.020  1.00  0.180          H  
ATOM    867 1HD  PRO A  60     -24.351  68.253  30.866  1.00  0.180          H  
ATOM    868 2HD  PRO A  60     -25.571  67.062  30.226  1.00  0.180          H  
ATOM    869  N   HIS A  61     -20.293  66.409  28.387  1.00  0.120          N  
ATOM    870  CA  HIS A  61     -18.878  66.442  28.739  1.00  0.120          C  
ATOM    871  C   HIS A  61     -18.021  66.344  27.474  1.00  0.100          C  
ATOM    872  O   HIS A  61     -18.416  65.636  26.539  1.00  0.090          O  
ATOM    873  CB  HIS A  61     -18.548  65.266  29.666  1.00  0.170          C  
ATOM    874  CG  HIS A  61     -17.187  65.268  30.281  1.00  0.170          C  
ATOM    875  ND1 HIS A  61     -16.055  64.832  29.605  1.00  0.170          N  
ATOM    876  CD2 HIS A  61     -16.766  65.663  31.503  1.00  0.170          C  
ATOM    877  CE1 HIS A  61     -15.000  64.974  30.392  1.00  0.170          C  
ATOM    878  NE2 HIS A  61     -15.407  65.476  31.545  1.00  0.170          N  
ATOM    879  H   HIS A  61     -20.571  66.001  27.503  1.00  0.140          H  
ATOM    880  HA  HIS A  61     -18.679  67.360  29.276  1.00  0.140          H  
ATOM    881 1HB  HIS A  61     -19.295  65.190  30.461  1.00  0.200          H  
ATOM    882 2HB  HIS A  61     -18.607  64.401  29.078  1.00  0.200          H  
ATOM    883  HD2 HIS A  61     -17.388  66.069  32.305  1.00  0.200          H  
ATOM    884  HE1 HIS A  61     -13.972  64.726  30.137  1.00  0.200          H  
ATOM    885  HE2 HIS A  61     -14.809  65.698  32.339  1.00  0.200          H  
ATOM    886  N   PRO A  62     -16.868  67.051  27.394  1.00  0.080          N  
ATOM    887  CA  PRO A  62     -15.914  67.002  26.299  1.00  0.060          C  
ATOM    888  C   PRO A  62     -15.545  65.604  25.825  1.00  0.060          C  
ATOM    889  O   PRO A  62     -15.270  65.441  24.635  1.00  0.040          O  
ATOM    890  CB  PRO A  62     -14.703  67.724  26.893  1.00  0.090          C  
ATOM    891  CG  PRO A  62     -15.303  68.736  27.843  1.00  0.090          C  
ATOM    892  CD  PRO A  62     -16.504  68.059  28.444  1.00  0.090          C  
ATOM    893  HA  PRO A  62     -16.322  67.581  25.459  1.00  0.070          H  
ATOM    894 1HB  PRO A  62     -14.044  66.992  27.398  1.00  0.110          H  
ATOM    895 2HB  PRO A  62     -14.108  68.182  26.091  1.00  0.110          H  
ATOM    896 1HG  PRO A  62     -14.559  69.022  28.603  1.00  0.110          H  
ATOM    897 2HG  PRO A  62     -15.565  69.655  27.297  1.00  0.110          H  
ATOM    898 1HD  PRO A  62     -16.223  67.609  29.386  1.00  0.110          H  
ATOM    899 2HD  PRO A  62     -17.288  68.821  28.557  1.00  0.110          H  
ATOM    900  N   PHE A  63     -15.544  64.581  26.703  1.00  0.080          N  
ATOM    901  CA  PHE A  63     -15.178  63.278  26.183  1.00  0.080          C  
ATOM    902  C   PHE A  63     -16.261  62.229  26.397  1.00  0.080          C  
ATOM    903  O   PHE A  63     -15.954  61.072  26.688  1.00  0.070          O  
ATOM    904  CB  PHE A  63     -13.901  62.772  26.864  1.00  0.110          C  
ATOM    905  CG  PHE A  63     -12.751  63.728  26.776  1.00  0.110          C  
ATOM    906  CD1 PHE A  63     -12.030  64.029  27.911  1.00  0.110          C  
ATOM    907  CD2 PHE A  63     -12.425  64.383  25.595  1.00  0.110          C  
ATOM    908  CE1 PHE A  63     -11.009  64.942  27.872  1.00  0.110          C  
ATOM    909  CE2 PHE A  63     -11.413  65.304  25.560  1.00  0.110          C  
ATOM    910  CZ  PHE A  63     -10.701  65.584  26.698  1.00  0.110          C  
ATOM    911  H   PHE A  63     -15.741  64.684  27.701  1.00  0.100          H  
ATOM    912  HA  PHE A  63     -15.017  63.352  25.111  1.00  0.100          H  
ATOM    913 1HB  PHE A  63     -14.110  62.594  27.918  1.00  0.130          H  
ATOM    914 2HB  PHE A  63     -13.602  61.825  26.431  1.00  0.130          H  
ATOM    915  HD1 PHE A  63     -12.274  63.526  28.853  1.00  0.130          H  
ATOM    916  HD2 PHE A  63     -12.986  64.178  24.683  1.00  0.130          H  
ATOM    917  HE1 PHE A  63     -10.445  65.164  28.779  1.00  0.130          H  
ATOM    918  HE2 PHE A  63     -11.177  65.813  24.626  1.00  0.130          H  
ATOM    919  HZ  PHE A  63      -9.894  66.316  26.671  1.00  0.130          H  
ATOM    920  N   LEU A  64     -17.514  62.595  26.129  1.00  0.080          N  
ATOM    921  CA  LEU A  64     -18.604  61.626  26.149  1.00  0.090          C  
ATOM    922  C   LEU A  64     -19.366  61.613  24.834  1.00  0.070          C  
ATOM    923  O   LEU A  64     -19.667  62.659  24.262  1.00  0.070          O  
ATOM    924  CB  LEU A  64     -19.607  61.885  27.291  1.00  0.120          C  
ATOM    925  CG  LEU A  64     -19.125  61.703  28.750  1.00  0.120          C  
ATOM    926  CD1 LEU A  64     -20.233  62.174  29.699  1.00  0.120          C  
ATOM    927  CD2 LEU A  64     -18.851  60.261  29.033  1.00  0.120          C  
ATOM    928  H   LEU A  64     -17.716  63.586  25.952  1.00  0.100          H  
ATOM    929  HA  LEU A  64     -18.180  60.634  26.277  1.00  0.110          H  
ATOM    930 1HB  LEU A  64     -19.954  62.915  27.199  1.00  0.150          H  
ATOM    931 2HB  LEU A  64     -20.464  61.232  27.146  1.00  0.150          H  
ATOM    932  HG  LEU A  64     -18.221  62.277  28.915  1.00  0.150          H  
ATOM    933 1HD1 LEU A  64     -19.903  62.049  30.727  1.00  0.150          H  
ATOM    934 2HD1 LEU A  64     -20.486  63.213  29.528  1.00  0.150          H  
ATOM    935 3HD1 LEU A  64     -21.118  61.567  29.528  1.00  0.150          H  
ATOM    936 1HD2 LEU A  64     -18.545  60.159  30.050  1.00  0.150          H  
ATOM    937 2HD2 LEU A  64     -19.766  59.696  28.878  1.00  0.150          H  
ATOM    938 3HD2 LEU A  64     -18.065  59.875  28.388  1.00  0.150          H  
ATOM    939  N   HIS A  65     -19.725  60.412  24.380  1.00  0.150          N  
ATOM    940  CA  HIS A  65     -20.543  60.260  23.178  1.00  0.160          C  
ATOM    941  C   HIS A  65     -22.002  60.506  23.540  1.00  0.170          C  
ATOM    942  O   HIS A  65     -22.800  61.021  22.753  1.00  0.360          O  
ATOM    943  CB  HIS A  65     -20.430  58.836  22.612  1.00  0.220          C  
ATOM    944  CG  HIS A  65     -19.081  58.450  22.067  1.00  0.220          C  
ATOM    945  ND1 HIS A  65     -18.511  59.062  20.971  1.00  0.220          N  
ATOM    946  CD2 HIS A  65     -18.211  57.483  22.455  1.00  0.220          C  
ATOM    947  CE1 HIS A  65     -17.342  58.491  20.713  1.00  0.220          C  
ATOM    948  NE2 HIS A  65     -17.143  57.529  21.596  1.00  0.220          N  
ATOM    949  H   HIS A  65     -19.415  59.586  24.879  1.00  0.180          H  
ATOM    950  HA  HIS A  65     -20.242  60.979  22.416  1.00  0.190          H  
ATOM    951 1HB  HIS A  65     -20.684  58.120  23.400  1.00  0.260          H  
ATOM    952 2HB  HIS A  65     -21.162  58.710  21.817  1.00  0.260          H  
ATOM    953  HD2 HIS A  65     -18.341  56.786  23.288  1.00  0.260          H  
ATOM    954  HE1 HIS A  65     -16.665  58.760  19.903  1.00  0.260          H  
ATOM    955  HE2 HIS A  65     -16.328  56.903  21.634  1.00  0.260          H  
ATOM    956  N   ARG A  66     -22.333  60.121  24.764  1.00  0.190          N  
ATOM    957  CA  ARG A  66     -23.662  60.200  25.325  1.00  0.160          C  
ATOM    958  C   ARG A  66     -23.567  60.186  26.836  1.00  0.120          C  
ATOM    959  O   ARG A  66     -22.554  59.782  27.395  1.00  0.180          O  
ATOM    960  CB  ARG A  66     -24.489  59.014  24.864  1.00  0.240          C  
ATOM    961  CG  ARG A  66     -23.913  57.666  25.318  1.00  0.240          C  
ATOM    962  CD  ARG A  66     -24.616  56.512  24.751  1.00  0.240          C  
ATOM    963  NE  ARG A  66     -24.480  56.439  23.303  1.00  0.240          N  
ATOM    964  CZ  ARG A  66     -25.069  55.514  22.516  1.00  0.240          C  
ATOM    965  NH1 ARG A  66     -25.810  54.562  23.049  1.00  0.240          N  
ATOM    966  NH2 ARG A  66     -24.895  55.567  21.201  1.00  0.240          N  
ATOM    967  H   ARG A  66     -21.620  59.696  25.338  1.00  0.230          H  
ATOM    968  HA  ARG A  66     -24.134  61.129  25.003  1.00  0.190          H  
ATOM    969 1HB  ARG A  66     -25.499  59.092  25.262  1.00  0.280          H  
ATOM    970 2HB  ARG A  66     -24.560  59.017  23.778  1.00  0.280          H  
ATOM    971 1HG  ARG A  66     -22.869  57.593  25.019  1.00  0.280          H  
ATOM    972 2HG  ARG A  66     -23.982  57.586  26.403  1.00  0.280          H  
ATOM    973 1HD  ARG A  66     -24.173  55.612  25.178  1.00  0.280          H  
ATOM    974 2HD  ARG A  66     -25.673  56.559  25.008  1.00  0.280          H  
ATOM    975  HE  ARG A  66     -23.919  57.143  22.849  1.00  0.280          H  
ATOM    976 1HH1 ARG A  66     -25.924  54.501  24.075  1.00  0.280          H  
ATOM    977 2HH1 ARG A  66     -26.247  53.872  22.462  1.00  0.280          H  
ATOM    978 1HH2 ARG A  66     -24.326  56.298  20.795  1.00  0.280          H  
ATOM    979 2HH2 ARG A  66     -25.330  54.879  20.603  1.00  0.280          H  
ATOM    980  N   TYR A  67     -24.653  60.520  27.495  1.00  0.060          N  
ATOM    981  CA  TYR A  67     -24.704  60.467  28.948  1.00  0.040          C  
ATOM    982  C   TYR A  67     -26.080  60.015  29.357  1.00  0.070          C  
ATOM    983  O   TYR A  67     -27.009  60.081  28.548  1.00  0.170          O  
ATOM    984  CB  TYR A  67     -24.344  61.821  29.542  1.00  0.060          C  
ATOM    985  CG  TYR A  67     -25.271  62.931  29.210  1.00  0.060          C  
ATOM    986  CD1 TYR A  67     -26.351  63.211  30.021  1.00  0.060          C  
ATOM    987  CD2 TYR A  67     -25.020  63.700  28.098  1.00  0.060          C  
ATOM    988  CE1 TYR A  67     -27.174  64.252  29.724  1.00  0.060          C  
ATOM    989  CE2 TYR A  67     -25.848  64.742  27.793  1.00  0.060          C  
ATOM    990  CZ  TYR A  67     -26.923  65.021  28.602  1.00  0.060          C  
ATOM    991  OH  TYR A  67     -27.749  66.075  28.297  1.00  0.060          O  
ATOM    992  H   TYR A  67     -25.464  60.844  26.986  1.00  0.070          H  
ATOM    993  HA  TYR A  67     -23.989  59.726  29.312  1.00  0.050          H  
ATOM    994 1HB  TYR A  67     -24.300  61.742  30.612  1.00  0.080          H  
ATOM    995 2HB  TYR A  67     -23.355  62.107  29.203  1.00  0.080          H  
ATOM    996  HD1 TYR A  67     -26.547  62.608  30.898  1.00  0.080          H  
ATOM    997  HD2 TYR A  67     -24.160  63.480  27.467  1.00  0.080          H  
ATOM    998  HE1 TYR A  67     -28.022  64.472  30.370  1.00  0.080          H  
ATOM    999  HE2 TYR A  67     -25.652  65.354  26.914  1.00  0.080          H  
ATOM   1000  HH  TYR A  67     -28.453  66.131  28.946  1.00  0.080          H  
ATOM   1001  N   TYR A  68     -26.224  59.564  30.595  1.00  0.080          N  
ATOM   1002  CA  TYR A  68     -27.506  59.101  31.065  1.00  0.020          C  
ATOM   1003  C   TYR A  68     -28.448  60.234  31.403  1.00  0.050          C  
ATOM   1004  O   TYR A  68     -28.132  61.090  32.230  1.00  0.140          O  
ATOM   1005  CB  TYR A  68     -27.333  58.196  32.277  1.00  0.020          C  
ATOM   1006  CG  TYR A  68     -28.632  57.635  32.713  1.00  0.020          C  
ATOM   1007  CD1 TYR A  68     -29.306  56.806  31.847  1.00  0.020          C  
ATOM   1008  CD2 TYR A  68     -29.170  57.939  33.953  1.00  0.020          C  
ATOM   1009  CE1 TYR A  68     -30.516  56.314  32.182  1.00  0.020          C  
ATOM   1010  CE2 TYR A  68     -30.402  57.410  34.297  1.00  0.020          C  
ATOM   1011  CZ  TYR A  68     -31.069  56.618  33.400  1.00  0.020          C  
ATOM   1012  OH  TYR A  68     -32.282  56.097  33.698  1.00  0.020          O  
ATOM   1013  H   TYR A  68     -25.424  59.545  31.224  1.00  0.020          H  
ATOM   1014  HA  TYR A  68     -27.963  58.529  30.270  1.00  0.020          H  
ATOM   1015 1HB  TYR A  68     -26.651  57.401  32.053  1.00  0.020          H  
ATOM   1016 2HB  TYR A  68     -26.909  58.772  33.099  1.00  0.020          H  
ATOM   1017  HD1 TYR A  68     -28.882  56.559  30.879  1.00  0.020          H  
ATOM   1018  HD2 TYR A  68     -28.633  58.587  34.643  1.00  0.020          H  
ATOM   1019  HE1 TYR A  68     -31.052  55.680  31.485  1.00  0.020          H  
ATOM   1020  HE2 TYR A  68     -30.855  57.629  35.261  1.00  0.020          H  
ATOM   1021  HH  TYR A  68     -32.408  55.998  34.664  1.00  0.020          H  
ATOM   1022  N   GLN A  69     -29.632  60.213  30.798  1.00  0.050          N  
ATOM   1023  CA  GLN A  69     -30.617  61.245  31.078  1.00  0.070          C  
ATOM   1024  C   GLN A  69     -31.661  60.753  32.064  1.00  0.060          C  
ATOM   1025  O   GLN A  69     -32.589  60.021  31.724  1.00  0.060          O  
ATOM   1026  CB  GLN A  69     -31.263  61.759  29.800  1.00  0.090          C  
ATOM   1027  CG  GLN A  69     -30.308  62.518  28.904  1.00  0.090          C  
ATOM   1028  CD  GLN A  69     -30.982  63.113  27.696  1.00  0.090          C  
ATOM   1029  OE1 GLN A  69     -31.998  63.804  27.830  1.00  0.090          O  
ATOM   1030  NE2 GLN A  69     -30.436  62.863  26.513  1.00  0.090          N  
ATOM   1031  H   GLN A  69     -29.829  59.473  30.109  1.00  0.060          H  
ATOM   1032  HA  GLN A  69     -30.108  62.089  31.541  1.00  0.080          H  
ATOM   1033 1HB  GLN A  69     -31.645  60.913  29.240  1.00  0.110          H  
ATOM   1034 2HB  GLN A  69     -32.095  62.396  30.043  1.00  0.110          H  
ATOM   1035 1HG  GLN A  69     -29.890  63.328  29.482  1.00  0.110          H  
ATOM   1036 2HG  GLN A  69     -29.511  61.846  28.572  1.00  0.110          H  
ATOM   1037 1HE2 GLN A  69     -30.846  63.240  25.680  1.00  0.110          H  
ATOM   1038 2HE2 GLN A  69     -29.608  62.302  26.446  1.00  0.110          H  
ATOM   1039  N   ARG A  70     -31.483  61.149  33.316  1.00  0.060          N  
ATOM   1040  CA  ARG A  70     -32.331  60.702  34.410  1.00  0.050          C  
ATOM   1041  C   ARG A  70     -33.776  61.131  34.205  1.00  0.040          C  
ATOM   1042  O   ARG A  70     -34.713  60.400  34.528  1.00  0.030          O  
ATOM   1043  CB  ARG A  70     -31.807  61.271  35.713  1.00  0.070          C  
ATOM   1044  CG  ARG A  70     -30.489  60.674  36.164  1.00  0.070          C  
ATOM   1045  CD  ARG A  70     -30.038  61.227  37.432  1.00  0.070          C  
ATOM   1046  NE  ARG A  70     -29.470  62.548  37.341  1.00  0.070          N  
ATOM   1047  CZ  ARG A  70     -29.211  63.324  38.421  1.00  0.070          C  
ATOM   1048  NH1 ARG A  70     -29.475  62.902  39.645  1.00  0.070          N  
ATOM   1049  NH2 ARG A  70     -28.689  64.527  38.284  1.00  0.070          N  
ATOM   1050  H   ARG A  70     -30.718  61.784  33.511  1.00  0.070          H  
ATOM   1051  HA  ARG A  70     -32.298  59.614  34.458  1.00  0.060          H  
ATOM   1052 1HB  ARG A  70     -31.675  62.347  35.616  1.00  0.090          H  
ATOM   1053 2HB  ARG A  70     -32.538  61.101  36.501  1.00  0.090          H  
ATOM   1054 1HG  ARG A  70     -30.618  59.612  36.311  1.00  0.090          H  
ATOM   1055 2HG  ARG A  70     -29.720  60.850  35.410  1.00  0.090          H  
ATOM   1056 1HD  ARG A  70     -30.901  61.316  38.048  1.00  0.090          H  
ATOM   1057 2HD  ARG A  70     -29.325  60.560  37.893  1.00  0.090          H  
ATOM   1058  HE  ARG A  70     -29.245  62.915  36.424  1.00  0.090          H  
ATOM   1059 1HH1 ARG A  70     -29.885  61.984  39.822  1.00  0.090          H  
ATOM   1060 2HH1 ARG A  70     -29.251  63.533  40.432  1.00  0.090          H  
ATOM   1061 1HH2 ARG A  70     -28.467  64.898  37.372  1.00  0.090          H  
ATOM   1062 2HH2 ARG A  70     -28.530  65.079  39.141  1.00  0.090          H  
ATOM   1063  N   GLN A  71     -33.954  62.305  33.608  1.00  0.050          N  
ATOM   1064  CA  GLN A  71     -35.264  62.883  33.367  1.00  0.050          C  
ATOM   1065  C   GLN A  71     -36.089  62.111  32.346  1.00  0.050          C  
ATOM   1066  O   GLN A  71     -37.280  62.376  32.195  1.00  0.050          O  
ATOM   1067  CB  GLN A  71     -35.134  64.349  32.920  1.00  0.070          C  
ATOM   1068  CG  GLN A  71     -34.524  64.556  31.529  1.00  0.070          C  
ATOM   1069  CD  GLN A  71     -33.017  64.627  31.548  1.00  0.070          C  
ATOM   1070  OE1 GLN A  71     -32.347  64.035  32.415  1.00  0.070          O  
ATOM   1071  NE2 GLN A  71     -32.464  65.339  30.586  1.00  0.070          N  
ATOM   1072  H   GLN A  71     -33.134  62.856  33.355  1.00  0.060          H  
ATOM   1073  HA  GLN A  71     -35.813  62.867  34.308  1.00  0.060          H  
ATOM   1074 1HB  GLN A  71     -36.121  64.811  32.918  1.00  0.080          H  
ATOM   1075 2HB  GLN A  71     -34.523  64.892  33.638  1.00  0.080          H  
ATOM   1076 1HG  GLN A  71     -34.816  63.766  30.867  1.00  0.080          H  
ATOM   1077 2HG  GLN A  71     -34.892  65.502  31.138  1.00  0.080          H  
ATOM   1078 1HE2 GLN A  71     -31.472  65.427  30.527  1.00  0.080          H  
ATOM   1079 2HE2 GLN A  71     -33.038  65.786  29.895  1.00  0.080          H  
ATOM   1080  N   LEU A  72     -35.464  61.209  31.586  1.00  0.050          N  
ATOM   1081  CA  LEU A  72     -36.213  60.471  30.593  1.00  0.060          C  
ATOM   1082  C   LEU A  72     -36.610  59.081  31.087  1.00  0.060          C  
ATOM   1083  O   LEU A  72     -37.253  58.333  30.349  1.00  0.060          O  
ATOM   1084  CB  LEU A  72     -35.394  60.334  29.300  1.00  0.080          C  
ATOM   1085  CG  LEU A  72     -34.942  61.660  28.599  1.00  0.080          C  
ATOM   1086  CD1 LEU A  72     -34.146  61.305  27.352  1.00  0.080          C  
ATOM   1087  CD2 LEU A  72     -36.133  62.545  28.263  1.00  0.080          C  
ATOM   1088  H   LEU A  72     -34.472  60.990  31.725  1.00  0.060          H  
ATOM   1089  HA  LEU A  72     -37.133  61.006  30.380  1.00  0.070          H  
ATOM   1090 1HB  LEU A  72     -34.486  59.774  29.542  1.00  0.100          H  
ATOM   1091 2HB  LEU A  72     -35.973  59.754  28.583  1.00  0.100          H  
ATOM   1092  HG  LEU A  72     -34.281  62.201  29.258  1.00  0.100          H  
ATOM   1093 1HD1 LEU A  72     -33.802  62.218  26.871  1.00  0.100          H  
ATOM   1094 2HD1 LEU A  72     -33.292  60.695  27.620  1.00  0.100          H  
ATOM   1095 3HD1 LEU A  72     -34.780  60.753  26.662  1.00  0.100          H  
ATOM   1096 1HD2 LEU A  72     -35.775  63.455  27.780  1.00  0.100          H  
ATOM   1097 2HD2 LEU A  72     -36.803  62.016  27.587  1.00  0.100          H  
ATOM   1098 3HD2 LEU A  72     -36.671  62.818  29.168  1.00  0.100          H  
ATOM   1099  N   SER A  73     -36.224  58.722  32.317  1.00  0.050          N  
ATOM   1100  CA  SER A  73     -36.503  57.387  32.839  1.00  0.040          C  
ATOM   1101  C   SER A  73     -37.623  57.378  33.877  1.00  0.030          C  
ATOM   1102  O   SER A  73     -37.506  57.967  34.957  1.00  0.020          O  
ATOM   1103  CB  SER A  73     -35.259  56.799  33.437  1.00  0.060          C  
ATOM   1104  OG  SER A  73     -35.539  55.558  34.024  1.00  0.060          O  
ATOM   1105  H   SER A  73     -35.720  59.386  32.914  1.00  0.060          H  
ATOM   1106  HA  SER A  73     -36.811  56.754  32.007  1.00  0.050          H  
ATOM   1107 1HB  SER A  73     -34.510  56.679  32.658  1.00  0.070          H  
ATOM   1108 2HB  SER A  73     -34.854  57.481  34.179  1.00  0.070          H  
ATOM   1109  HG  SER A  73     -34.756  55.359  34.609  1.00  0.070          H  
ATOM   1110  N   SER A  74     -38.708  56.667  33.565  1.00  0.040          N  
ATOM   1111  CA  SER A  74     -39.922  56.616  34.389  1.00  0.040          C  
ATOM   1112  C   SER A  74     -39.714  55.915  35.728  1.00  0.040          C  
ATOM   1113  O   SER A  74     -40.540  56.027  36.642  1.00  0.040          O  
ATOM   1114  CB  SER A  74     -41.027  55.916  33.626  1.00  0.060          C  
ATOM   1115  OG  SER A  74     -40.747  54.557  33.484  1.00  0.060          O  
ATOM   1116  H   SER A  74     -38.701  56.136  32.688  1.00  0.050          H  
ATOM   1117  HA  SER A  74     -40.235  57.641  34.588  1.00  0.050          H  
ATOM   1118 1HB  SER A  74     -41.976  56.046  34.143  1.00  0.070          H  
ATOM   1119 2HB  SER A  74     -41.122  56.371  32.641  1.00  0.070          H  
ATOM   1120  HG  SER A  74     -41.353  54.230  32.813  1.00  0.070          H  
ATOM   1121  N   THR A  75     -38.614  55.188  35.832  1.00  0.040          N  
ATOM   1122  CA  THR A  75     -38.228  54.417  36.995  1.00  0.040          C  
ATOM   1123  C   THR A  75     -37.060  55.013  37.775  1.00  0.040          C  
ATOM   1124  O   THR A  75     -36.604  54.407  38.749  1.00  0.050          O  
ATOM   1125  CB  THR A  75     -37.922  52.972  36.563  1.00  0.060          C  
ATOM   1126  OG1 THR A  75     -36.920  52.990  35.531  1.00  0.060          O  
ATOM   1127  CG2 THR A  75     -39.190  52.327  36.031  1.00  0.060          C  
ATOM   1128  H   THR A  75     -37.991  55.168  35.035  1.00  0.050          H  
ATOM   1129  HA  THR A  75     -39.080  54.378  37.669  1.00  0.050          H  
ATOM   1130  HB  THR A  75     -37.549  52.402  37.413  1.00  0.070          H  
ATOM   1131  HG1 THR A  75     -36.043  53.253  35.900  1.00  0.070          H  
ATOM   1132 1HG2 THR A  75     -38.978  51.313  35.720  1.00  0.070          H  
ATOM   1133 2HG2 THR A  75     -39.945  52.318  36.815  1.00  0.070          H  
ATOM   1134 3HG2 THR A  75     -39.561  52.891  35.185  1.00  0.070          H  
ATOM   1135  N   TYR A  76     -36.572  56.191  37.374  1.00  0.030          N  
ATOM   1136  CA  TYR A  76     -35.466  56.777  38.119  1.00  0.030          C  
ATOM   1137  C   TYR A  76     -35.958  57.365  39.424  1.00  0.030          C  
ATOM   1138  O   TYR A  76     -36.967  58.082  39.450  1.00  0.030          O  
ATOM   1139  CB  TYR A  76     -34.723  57.872  37.350  1.00  0.040          C  
ATOM   1140  CG  TYR A  76     -33.624  58.487  38.221  1.00  0.040          C  
ATOM   1141  CD1 TYR A  76     -32.421  57.830  38.387  1.00  0.040          C  
ATOM   1142  CD2 TYR A  76     -33.852  59.686  38.887  1.00  0.040          C  
ATOM   1143  CE1 TYR A  76     -31.451  58.353  39.209  1.00  0.040          C  
ATOM   1144  CE2 TYR A  76     -32.885  60.211  39.707  1.00  0.040          C  
ATOM   1145  CZ  TYR A  76     -31.688  59.550  39.873  1.00  0.040          C  
ATOM   1146  OH  TYR A  76     -30.712  60.096  40.679  1.00  0.040          O  
ATOM   1147  H   TYR A  76     -36.979  56.695  36.578  1.00  0.040          H  
ATOM   1148  HA  TYR A  76     -34.754  55.988  38.363  1.00  0.040          H  
ATOM   1149 1HB  TYR A  76     -34.261  57.446  36.462  1.00  0.050          H  
ATOM   1150 2HB  TYR A  76     -35.414  58.655  37.030  1.00  0.050          H  
ATOM   1151  HD1 TYR A  76     -32.249  56.893  37.870  1.00  0.050          H  
ATOM   1152  HD2 TYR A  76     -34.804  60.204  38.764  1.00  0.050          H  
ATOM   1153  HE1 TYR A  76     -30.505  57.827  39.336  1.00  0.050          H  
ATOM   1154  HE2 TYR A  76     -33.066  61.150  40.227  1.00  0.050          H  
ATOM   1155  HH  TYR A  76     -29.953  59.496  40.712  1.00  0.050          H  
ATOM   1156  N   ARG A  77     -35.235  57.099  40.510  1.00  0.030          N  
ATOM   1157  CA  ARG A  77     -35.578  57.687  41.800  1.00  0.030          C  
ATOM   1158  C   ARG A  77     -34.314  58.222  42.477  1.00  0.040          C  
ATOM   1159  O   ARG A  77     -33.273  57.565  42.473  1.00  0.070          O  
ATOM   1160  CB  ARG A  77     -36.235  56.642  42.699  1.00  0.040          C  
ATOM   1161  CG  ARG A  77     -37.561  56.044  42.170  1.00  0.040          C  
ATOM   1162  CD  ARG A  77     -38.700  57.006  42.167  1.00  0.040          C  
ATOM   1163  NE  ARG A  77     -39.932  56.357  41.723  1.00  0.040          N  
ATOM   1164  CZ  ARG A  77     -40.338  56.213  40.428  1.00  0.040          C  
ATOM   1165  NH1 ARG A  77     -39.633  56.681  39.415  1.00  0.040          N  
ATOM   1166  NH2 ARG A  77     -41.478  55.585  40.175  1.00  0.040          N  
ATOM   1167  H   ARG A  77     -34.444  56.447  40.434  1.00  0.040          H  
ATOM   1168  HA  ARG A  77     -36.259  58.522  41.646  1.00  0.040          H  
ATOM   1169 1HB  ARG A  77     -35.542  55.813  42.848  1.00  0.050          H  
ATOM   1170 2HB  ARG A  77     -36.432  57.082  43.677  1.00  0.050          H  
ATOM   1171 1HG  ARG A  77     -37.418  55.673  41.157  1.00  0.050          H  
ATOM   1172 2HG  ARG A  77     -37.842  55.208  42.808  1.00  0.050          H  
ATOM   1173 1HD  ARG A  77     -38.859  57.379  43.179  1.00  0.050          H  
ATOM   1174 2HD  ARG A  77     -38.496  57.842  41.508  1.00  0.050          H  
ATOM   1175  HE  ARG A  77     -40.530  55.972  42.442  1.00  0.050          H  
ATOM   1176 1HH1 ARG A  77     -38.739  57.186  39.559  1.00  0.050          H  
ATOM   1177 2HH1 ARG A  77     -39.983  56.540  38.449  1.00  0.050          H  
ATOM   1178 1HH2 ARG A  77     -42.035  55.220  40.932  1.00  0.050          H  
ATOM   1179 2HH2 ARG A  77     -41.792  55.474  39.215  1.00  0.050          H  
ATOM   1180  N   ASP A  78     -34.376  59.422  43.044  1.00  0.020          N  
ATOM   1181  CA  ASP A  78     -33.219  59.979  43.726  1.00  0.020          C  
ATOM   1182  C   ASP A  78     -33.049  59.440  45.156  1.00  0.030          C  
ATOM   1183  O   ASP A  78     -34.016  59.011  45.787  1.00  0.050          O  
ATOM   1184  CB  ASP A  78     -33.306  61.492  43.648  1.00  0.030          C  
ATOM   1185  CG  ASP A  78     -34.568  62.005  44.228  1.00  0.030          C  
ATOM   1186  OD1 ASP A  78     -35.620  61.522  43.838  1.00  0.030          O  
ATOM   1187  OD2 ASP A  78     -34.498  62.903  45.021  1.00  0.030          O  
ATOM   1188  H   ASP A  78     -35.241  59.977  43.041  1.00  0.020          H  
ATOM   1189  HA  ASP A  78     -32.331  59.697  43.164  1.00  0.020          H  
ATOM   1190 1HB  ASP A  78     -32.468  61.935  44.178  1.00  0.030          H  
ATOM   1191 2HB  ASP A  78     -33.236  61.807  42.609  1.00  0.030          H  
ATOM   1192  N   LEU A  79     -31.814  59.502  45.684  1.00  0.030          N  
ATOM   1193  CA  LEU A  79     -31.528  59.059  47.056  1.00  0.050          C  
ATOM   1194  C   LEU A  79     -31.380  60.256  48.006  1.00  0.080          C  
ATOM   1195  O   LEU A  79     -31.145  60.091  49.202  1.00  0.090          O  
ATOM   1196  CB  LEU A  79     -30.223  58.228  47.061  1.00  0.060          C  
ATOM   1197  CG  LEU A  79     -29.754  57.535  48.388  1.00  0.060          C  
ATOM   1198  CD1 LEU A  79     -30.798  56.516  48.854  1.00  0.060          C  
ATOM   1199  CD2 LEU A  79     -28.415  56.875  48.131  1.00  0.060          C  
ATOM   1200  H   LEU A  79     -31.028  59.845  45.120  1.00  0.040          H  
ATOM   1201  HA  LEU A  79     -32.359  58.446  47.393  1.00  0.060          H  
ATOM   1202 1HB  LEU A  79     -30.316  57.446  46.316  1.00  0.070          H  
ATOM   1203 2HB  LEU A  79     -29.419  58.889  46.753  1.00  0.070          H  
ATOM   1204  HG  LEU A  79     -29.625  58.271  49.175  1.00  0.070          H  
ATOM   1205 1HD1 LEU A  79     -30.451  56.041  49.772  1.00  0.070          H  
ATOM   1206 2HD1 LEU A  79     -31.743  57.015  49.052  1.00  0.070          H  
ATOM   1207 3HD1 LEU A  79     -30.939  55.758  48.084  1.00  0.070          H  
ATOM   1208 1HD2 LEU A  79     -28.060  56.395  49.041  1.00  0.070          H  
ATOM   1209 2HD2 LEU A  79     -28.511  56.128  47.340  1.00  0.070          H  
ATOM   1210 3HD2 LEU A  79     -27.716  57.633  47.833  1.00  0.070          H  
ATOM   1211  N   ARG A  80     -31.499  61.464  47.450  1.00  0.080          N  
ATOM   1212  CA  ARG A  80     -31.351  62.736  48.178  1.00  0.090          C  
ATOM   1213  C   ARG A  80     -30.007  62.857  48.906  1.00  0.090          C  
ATOM   1214  O   ARG A  80     -29.942  63.372  50.022  1.00  0.100          O  
ATOM   1215  CB  ARG A  80     -32.466  62.890  49.221  1.00  0.120          C  
ATOM   1216  CG  ARG A  80     -33.904  62.818  48.693  1.00  0.120          C  
ATOM   1217  CD  ARG A  80     -34.279  64.004  47.874  1.00  0.120          C  
ATOM   1218  NE  ARG A  80     -35.602  63.852  47.294  1.00  0.120          N  
ATOM   1219  CZ  ARG A  80     -36.786  64.172  47.869  1.00  0.120          C  
ATOM   1220  NH1 ARG A  80     -36.834  64.689  49.087  1.00  0.120          N  
ATOM   1221  NH2 ARG A  80     -37.909  63.959  47.200  1.00  0.120          N  
ATOM   1222  H   ARG A  80     -31.716  61.482  46.463  1.00  0.100          H  
ATOM   1223  HA  ARG A  80     -31.413  63.550  47.458  1.00  0.110          H  
ATOM   1224 1HB  ARG A  80     -32.361  62.133  49.993  1.00  0.150          H  
ATOM   1225 2HB  ARG A  80     -32.360  63.857  49.710  1.00  0.150          H  
ATOM   1226 1HG  ARG A  80     -34.014  61.935  48.058  1.00  0.150          H  
ATOM   1227 2HG  ARG A  80     -34.591  62.742  49.531  1.00  0.150          H  
ATOM   1228 1HD  ARG A  80     -34.259  64.904  48.481  1.00  0.150          H  
ATOM   1229 2HD  ARG A  80     -33.581  64.113  47.052  1.00  0.150          H  
ATOM   1230  HE  ARG A  80     -35.604  63.454  46.340  1.00  0.150          H  
ATOM   1231 1HH1 ARG A  80     -35.984  64.852  49.602  1.00  0.150          H  
ATOM   1232 2HH1 ARG A  80     -37.725  64.922  49.503  1.00  0.150          H  
ATOM   1233 1HH2 ARG A  80     -37.876  63.552  46.268  1.00  0.150          H  
ATOM   1234 2HH2 ARG A  80     -38.798  64.190  47.614  1.00  0.150          H  
ATOM   1235  N   LYS A  81     -28.940  62.408  48.256  1.00  0.100          N  
ATOM   1236  CA  LYS A  81     -27.596  62.425  48.813  1.00  0.110          C  
ATOM   1237  C   LYS A  81     -26.590  62.530  47.671  1.00  0.090          C  
ATOM   1238  O   LYS A  81     -26.888  62.069  46.564  1.00  0.070          O  
ATOM   1239  CB  LYS A  81     -27.395  61.131  49.619  1.00  0.150          C  
ATOM   1240  CG  LYS A  81     -26.123  61.030  50.455  1.00  0.150          C  
ATOM   1241  CD  LYS A  81     -26.122  59.725  51.277  1.00  0.150          C  
ATOM   1242  CE  LYS A  81     -24.917  59.646  52.217  1.00  0.150          C  
ATOM   1243  NZ  LYS A  81     -24.872  58.353  53.000  1.00  0.150          N  
ATOM   1244  H   LYS A  81     -29.072  62.033  47.331  1.00  0.120          H  
ATOM   1245  HA  LYS A  81     -27.485  63.294  49.463  1.00  0.130          H  
ATOM   1246 1HB  LYS A  81     -28.245  61.000  50.293  1.00  0.180          H  
ATOM   1247 2HB  LYS A  81     -27.407  60.284  48.932  1.00  0.180          H  
ATOM   1248 1HG  LYS A  81     -25.246  61.030  49.801  1.00  0.180          H  
ATOM   1249 2HG  LYS A  81     -26.058  61.883  51.127  1.00  0.180          H  
ATOM   1250 1HD  LYS A  81     -27.041  59.662  51.863  1.00  0.180          H  
ATOM   1251 2HD  LYS A  81     -26.089  58.874  50.593  1.00  0.180          H  
ATOM   1252 1HE  LYS A  81     -24.009  59.739  51.637  1.00  0.180          H  
ATOM   1253 2HE  LYS A  81     -24.967  60.476  52.920  1.00  0.180          H  
ATOM   1254 1HZ  LYS A  81     -24.055  58.346  53.613  1.00  0.180          H  
ATOM   1255 2HZ  LYS A  81     -25.696  58.249  53.561  1.00  0.180          H  
ATOM   1256 3HZ  LYS A  81     -24.800  57.553  52.373  1.00  0.180          H  
ATOM   1257  N   GLY A  82     -25.444  63.183  47.904  1.00  0.100          N  
ATOM   1258  CA  GLY A  82     -24.411  63.250  46.868  1.00  0.090          C  
ATOM   1259  C   GLY A  82     -23.292  62.231  47.072  1.00  0.080          C  
ATOM   1260  O   GLY A  82     -23.247  61.519  48.076  1.00  0.090          O  
ATOM   1261  H   GLY A  82     -25.271  63.588  48.815  1.00  0.120          H  
ATOM   1262 1HA  GLY A  82     -24.863  63.089  45.896  1.00  0.110          H  
ATOM   1263 2HA  GLY A  82     -23.985  64.252  46.845  1.00  0.110          H  
ATOM   1264  N   VAL A  83     -22.374  62.207  46.109  1.00  0.070          N  
ATOM   1265  CA  VAL A  83     -21.206  61.328  46.095  1.00  0.060          C  
ATOM   1266  C   VAL A  83     -19.939  61.910  45.431  1.00  0.060          C  
ATOM   1267  O   VAL A  83     -19.994  62.527  44.367  1.00  0.090          O  
ATOM   1268  CB  VAL A  83     -21.638  59.997  45.448  1.00  0.090          C  
ATOM   1269  CG1 VAL A  83     -22.243  60.274  44.100  1.00  0.090          C  
ATOM   1270  CG2 VAL A  83     -20.428  59.041  45.265  1.00  0.090          C  
ATOM   1271  H   VAL A  83     -22.522  62.833  45.314  1.00  0.080          H  
ATOM   1272  HA  VAL A  83     -20.958  61.110  47.134  1.00  0.070          H  
ATOM   1273  HB  VAL A  83     -22.369  59.530  46.074  1.00  0.110          H  
ATOM   1274 1HG1 VAL A  83     -22.542  59.358  43.652  1.00  0.110          H  
ATOM   1275 2HG1 VAL A  83     -23.108  60.915  44.204  1.00  0.110          H  
ATOM   1276 3HG1 VAL A  83     -21.532  60.757  43.498  1.00  0.110          H  
ATOM   1277 1HG2 VAL A  83     -20.770  58.110  44.815  1.00  0.110          H  
ATOM   1278 2HG2 VAL A  83     -19.695  59.497  44.608  1.00  0.110          H  
ATOM   1279 3HG2 VAL A  83     -19.961  58.819  46.218  1.00  0.110          H  
ATOM   1280  N   TYR A  84     -18.785  61.642  46.036  1.00  0.070          N  
ATOM   1281  CA  TYR A  84     -17.485  62.003  45.463  1.00  0.070          C  
ATOM   1282  C   TYR A  84     -16.549  60.818  45.500  1.00  0.070          C  
ATOM   1283  O   TYR A  84     -16.423  60.164  46.542  1.00  0.130          O  
ATOM   1284  CB  TYR A  84     -16.829  63.169  46.199  1.00  0.100          C  
ATOM   1285  CG  TYR A  84     -15.377  63.355  45.764  1.00  0.100          C  
ATOM   1286  CD1 TYR A  84     -15.053  63.945  44.556  1.00  0.100          C  
ATOM   1287  CD2 TYR A  84     -14.365  62.884  46.591  1.00  0.100          C  
ATOM   1288  CE1 TYR A  84     -13.739  64.054  44.177  1.00  0.100          C  
ATOM   1289  CE2 TYR A  84     -13.055  63.000  46.215  1.00  0.100          C  
ATOM   1290  CZ  TYR A  84     -12.735  63.572  45.017  1.00  0.100          C  
ATOM   1291  OH  TYR A  84     -11.417  63.679  44.657  1.00  0.100          O  
ATOM   1292  H   TYR A  84     -18.804  61.149  46.919  1.00  0.080          H  
ATOM   1293  HA  TYR A  84     -17.620  62.274  44.417  1.00  0.080          H  
ATOM   1294 1HB  TYR A  84     -17.376  64.092  45.987  1.00  0.120          H  
ATOM   1295 2HB  TYR A  84     -16.855  62.997  47.273  1.00  0.120          H  
ATOM   1296  HD1 TYR A  84     -15.839  64.311  43.903  1.00  0.120          H  
ATOM   1297  HD2 TYR A  84     -14.617  62.413  47.542  1.00  0.120          H  
ATOM   1298  HE1 TYR A  84     -13.494  64.514  43.223  1.00  0.120          H  
ATOM   1299  HE2 TYR A  84     -12.268  62.624  46.866  1.00  0.120          H  
ATOM   1300  HH  TYR A  84     -10.863  63.443  45.405  1.00  0.120          H  
ATOM   1301  N   VAL A  85     -15.917  60.517  44.362  1.00  0.040          N  
ATOM   1302  CA  VAL A  85     -14.989  59.405  44.328  1.00  0.040          C  
ATOM   1303  C   VAL A  85     -13.618  59.758  43.721  1.00  0.040          C  
ATOM   1304  O   VAL A  85     -13.545  60.209  42.571  1.00  0.040          O  
ATOM   1305  CB  VAL A  85     -15.583  58.236  43.518  1.00  0.060          C  
ATOM   1306  CG1 VAL A  85     -14.612  57.064  43.487  1.00  0.060          C  
ATOM   1307  CG2 VAL A  85     -16.903  57.815  44.127  1.00  0.060          C  
ATOM   1308  H   VAL A  85     -16.074  61.107  43.534  1.00  0.050          H  
ATOM   1309  HA  VAL A  85     -14.889  59.054  45.344  1.00  0.050          H  
ATOM   1310  HB  VAL A  85     -15.731  58.555  42.495  1.00  0.070          H  
ATOM   1311 1HG1 VAL A  85     -15.046  56.258  42.898  1.00  0.070          H  
ATOM   1312 2HG1 VAL A  85     -13.666  57.352  43.044  1.00  0.070          H  
ATOM   1313 3HG1 VAL A  85     -14.432  56.713  44.501  1.00  0.070          H  
ATOM   1314 1HG2 VAL A  85     -17.326  56.990  43.565  1.00  0.070          H  
ATOM   1315 2HG2 VAL A  85     -16.730  57.510  45.135  1.00  0.070          H  
ATOM   1316 3HG2 VAL A  85     -17.593  58.643  44.113  1.00  0.070          H  
ATOM   1317  N   PRO A  86     -12.516  59.641  44.486  1.00  0.050          N  
ATOM   1318  CA  PRO A  86     -11.158  59.811  44.020  1.00  0.050          C  
ATOM   1319  C   PRO A  86     -10.701  58.501  43.381  1.00  0.050          C  
ATOM   1320  O   PRO A  86     -11.046  57.432  43.889  1.00  0.040          O  
ATOM   1321  CB  PRO A  86     -10.402  60.108  45.312  1.00  0.080          C  
ATOM   1322  CG  PRO A  86     -11.150  59.314  46.367  1.00  0.080          C  
ATOM   1323  CD  PRO A  86     -12.614  59.325  45.925  1.00  0.080          C  
ATOM   1324  HA  PRO A  86     -11.104  60.646  43.305  1.00  0.060          H  
ATOM   1325 1HB  PRO A  86      -9.352  59.791  45.201  1.00  0.090          H  
ATOM   1326 2HB  PRO A  86     -10.392  61.185  45.502  1.00  0.090          H  
ATOM   1327 1HG  PRO A  86     -10.741  58.291  46.424  1.00  0.090          H  
ATOM   1328 2HG  PRO A  86     -11.002  59.769  47.357  1.00  0.090          H  
ATOM   1329 1HD  PRO A  86     -13.003  58.304  46.071  1.00  0.090          H  
ATOM   1330 2HD  PRO A  86     -13.196  60.085  46.469  1.00  0.090          H  
ATOM   1331  N   TYR A  87      -9.815  58.584  42.404  1.00  0.050          N  
ATOM   1332  CA  TYR A  87      -9.128  57.452  41.787  1.00  0.040          C  
ATOM   1333  C   TYR A  87      -7.649  57.762  41.757  1.00  0.080          C  
ATOM   1334  O   TYR A  87      -7.253  58.928  41.709  1.00  0.110          O  
ATOM   1335  CB  TYR A  87      -9.622  57.186  40.358  1.00  0.060          C  
ATOM   1336  CG  TYR A  87     -11.049  56.807  40.272  1.00  0.060          C  
ATOM   1337  CD1 TYR A  87     -11.986  57.777  40.345  1.00  0.060          C  
ATOM   1338  CD2 TYR A  87     -11.425  55.481  40.098  1.00  0.060          C  
ATOM   1339  CE1 TYR A  87     -13.270  57.468  40.279  1.00  0.060          C  
ATOM   1340  CE2 TYR A  87     -12.757  55.156  40.008  1.00  0.060          C  
ATOM   1341  CZ  TYR A  87     -13.687  56.149  40.102  1.00  0.060          C  
ATOM   1342  OH  TYR A  87     -15.033  55.851  40.021  1.00  0.060          O  
ATOM   1343  H   TYR A  87      -9.610  59.497  42.003  1.00  0.060          H  
ATOM   1344  HA  TYR A  87      -9.280  56.562  42.397  1.00  0.050          H  
ATOM   1345 1HB  TYR A  87      -9.468  58.066  39.745  1.00  0.070          H  
ATOM   1346 2HB  TYR A  87      -9.034  56.384  39.918  1.00  0.070          H  
ATOM   1347  HD1 TYR A  87     -11.694  58.811  40.481  1.00  0.070          H  
ATOM   1348  HD2 TYR A  87     -10.670  54.699  40.029  1.00  0.070          H  
ATOM   1349  HE1 TYR A  87     -13.955  58.259  40.374  1.00  0.070          H  
ATOM   1350  HE2 TYR A  87     -13.066  54.116  39.870  1.00  0.070          H  
ATOM   1351  HH  TYR A  87     -15.150  54.895  39.910  1.00  0.070          H  
ATOM   1352  N   THR A  88      -6.810  56.741  41.670  1.00  0.070          N  
ATOM   1353  CA  THR A  88      -5.376  56.994  41.601  1.00  0.160          C  
ATOM   1354  C   THR A  88      -4.983  57.830  40.376  1.00  0.070          C  
ATOM   1355  O   THR A  88      -3.945  58.493  40.383  1.00  0.150          O  
ATOM   1356  CB  THR A  88      -4.603  55.666  41.594  1.00  0.190          C  
ATOM   1357  OG1 THR A  88      -5.056  54.871  40.489  1.00  0.190          O  
ATOM   1358  CG2 THR A  88      -4.832  54.913  42.901  1.00  0.190          C  
ATOM   1359  H   THR A  88      -7.148  55.788  41.678  1.00  0.080          H  
ATOM   1360  HA  THR A  88      -5.085  57.553  42.490  1.00  0.190          H  
ATOM   1361  HB  THR A  88      -3.540  55.871  41.471  1.00  0.230          H  
ATOM   1362  HG1 THR A  88      -4.469  54.115  40.372  1.00  0.230          H  
ATOM   1363 1HG2 THR A  88      -4.277  53.975  42.882  1.00  0.230          H  
ATOM   1364 2HG2 THR A  88      -4.484  55.523  43.735  1.00  0.230          H  
ATOM   1365 3HG2 THR A  88      -5.889  54.702  43.028  1.00  0.230          H  
ATOM   1366  N   GLN A  89      -5.808  57.806  39.328  1.00  0.110          N  
ATOM   1367  CA  GLN A  89      -5.552  58.583  38.125  1.00  0.070          C  
ATOM   1368  C   GLN A  89      -6.658  59.595  37.756  1.00  0.070          C  
ATOM   1369  O   GLN A  89      -6.757  59.952  36.586  1.00  0.090          O  
ATOM   1370  CB  GLN A  89      -5.287  57.651  36.938  1.00  0.110          C  
ATOM   1371  CG  GLN A  89      -4.041  56.791  37.106  1.00  0.110          C  
ATOM   1372  CD  GLN A  89      -3.759  55.902  35.907  1.00  0.110          C  
ATOM   1373  OE1 GLN A  89      -4.640  55.209  35.386  1.00  0.110          O  
ATOM   1374  NE2 GLN A  89      -2.512  55.924  35.454  1.00  0.110          N  
ATOM   1375  H   GLN A  89      -6.628  57.221  39.382  1.00  0.130          H  
ATOM   1376  HA  GLN A  89      -4.644  59.160  38.293  1.00  0.080          H  
ATOM   1377 1HB  GLN A  89      -6.141  56.989  36.798  1.00  0.140          H  
ATOM   1378 2HB  GLN A  89      -5.171  58.237  36.026  1.00  0.140          H  
ATOM   1379 1HG  GLN A  89      -3.186  57.446  37.261  1.00  0.140          H  
ATOM   1380 2HG  GLN A  89      -4.177  56.150  37.976  1.00  0.140          H  
ATOM   1381 1HE2 GLN A  89      -2.255  55.366  34.664  1.00  0.140          H  
ATOM   1382 2HE2 GLN A  89      -1.825  56.499  35.901  1.00  0.140          H  
ATOM   1383  N   GLY A  90      -7.488  60.054  38.713  1.00  0.070          N  
ATOM   1384  CA  GLY A  90      -8.562  61.019  38.357  1.00  0.060          C  
ATOM   1385  C   GLY A  90      -9.680  61.127  39.408  1.00  0.060          C  
ATOM   1386  O   GLY A  90      -9.629  60.480  40.452  1.00  0.070          O  
ATOM   1387  H   GLY A  90      -7.355  59.753  39.685  1.00  0.080          H  
ATOM   1388 1HA  GLY A  90      -8.126  62.004  38.192  1.00  0.070          H  
ATOM   1389 2HA  GLY A  90      -9.001  60.723  37.405  1.00  0.070          H  
ATOM   1390  N   LYS A  91     -10.694  61.957  39.157  1.00  0.060          N  
ATOM   1391  CA  LYS A  91     -11.784  62.077  40.140  1.00  0.060          C  
ATOM   1392  C   LYS A  91     -13.129  62.546  39.574  1.00  0.060          C  
ATOM   1393  O   LYS A  91     -13.184  63.246  38.554  1.00  0.070          O  
ATOM   1394  CB  LYS A  91     -11.339  63.022  41.255  1.00  0.080          C  
ATOM   1395  CG  LYS A  91     -11.043  64.445  40.782  1.00  0.080          C  
ATOM   1396  CD  LYS A  91     -10.534  65.344  41.912  1.00  0.080          C  
ATOM   1397  CE  LYS A  91     -10.218  66.742  41.395  1.00  0.080          C  
ATOM   1398  NZ  LYS A  91      -9.714  67.645  42.458  1.00  0.080          N  
ATOM   1399  H   LYS A  91     -10.672  62.535  38.309  1.00  0.070          H  
ATOM   1400  HA  LYS A  91     -11.954  61.094  40.580  1.00  0.070          H  
ATOM   1401 1HB  LYS A  91     -12.113  63.060  42.009  1.00  0.100          H  
ATOM   1402 2HB  LYS A  91     -10.444  62.631  41.734  1.00  0.100          H  
ATOM   1403 1HG  LYS A  91     -10.288  64.406  39.992  1.00  0.100          H  
ATOM   1404 2HG  LYS A  91     -11.949  64.883  40.368  1.00  0.100          H  
ATOM   1405 1HD  LYS A  91     -11.294  65.422  42.683  1.00  0.100          H  
ATOM   1406 2HD  LYS A  91      -9.637  64.910  42.352  1.00  0.100          H  
ATOM   1407 1HE  LYS A  91      -9.460  66.666  40.616  1.00  0.100          H  
ATOM   1408 2HE  LYS A  91     -11.122  67.174  40.967  1.00  0.100          H  
ATOM   1409 1HZ  LYS A  91      -9.525  68.545  42.042  1.00  0.100          H  
ATOM   1410 2HZ  LYS A  91     -10.408  67.744  43.183  1.00  0.100          H  
ATOM   1411 3HZ  LYS A  91      -8.865  67.267  42.851  1.00  0.100          H  
ATOM   1412  N   TRP A  92     -14.220  62.232  40.291  1.00  0.060          N  
ATOM   1413  CA  TRP A  92     -15.538  62.761  39.904  1.00  0.060          C  
ATOM   1414  C   TRP A  92     -16.507  63.021  41.052  1.00  0.060          C  
ATOM   1415  O   TRP A  92     -16.394  62.469  42.153  1.00  0.060          O  
ATOM   1416  CB  TRP A  92     -16.255  61.859  38.897  1.00  0.080          C  
ATOM   1417  CG  TRP A  92     -16.591  60.485  39.383  1.00  0.080          C  
ATOM   1418  CD1 TRP A  92     -15.854  59.437  39.174  1.00  0.080          C  
ATOM   1419  CD2 TRP A  92     -17.723  60.014  40.159  1.00  0.080          C  
ATOM   1420  NE1 TRP A  92     -16.418  58.319  39.738  1.00  0.080          N  
ATOM   1421  CE2 TRP A  92     -17.545  58.663  40.343  1.00  0.080          C  
ATOM   1422  CE3 TRP A  92     -18.837  60.615  40.691  1.00  0.080          C  
ATOM   1423  CZ2 TRP A  92     -18.428  57.904  41.050  1.00  0.080          C  
ATOM   1424  CZ3 TRP A  92     -19.718  59.871  41.378  1.00  0.080          C  
ATOM   1425  CH2 TRP A  92     -19.524  58.542  41.570  1.00  0.080          C  
ATOM   1426  H   TRP A  92     -14.117  61.616  41.108  1.00  0.070          H  
ATOM   1427  HA  TRP A  92     -15.376  63.715  39.420  1.00  0.070          H  
ATOM   1428 1HB  TRP A  92     -17.153  62.339  38.604  1.00  0.100          H  
ATOM   1429 2HB  TRP A  92     -15.640  61.759  38.003  1.00  0.100          H  
ATOM   1430  HD1 TRP A  92     -14.933  59.468  38.641  1.00  0.100          H  
ATOM   1431  HE1 TRP A  92     -16.014  57.377  39.714  1.00  0.100          H  
ATOM   1432  HE3 TRP A  92     -19.009  61.650  40.546  1.00  0.100          H  
ATOM   1433  HZ2 TRP A  92     -18.281  56.835  41.202  1.00  0.100          H  
ATOM   1434  HZ3 TRP A  92     -20.569  60.373  41.753  1.00  0.100          H  
ATOM   1435  HH2 TRP A  92     -20.247  57.969  42.139  1.00  0.100          H  
ATOM   1436  N   GLU A  93     -17.520  63.838  40.751  1.00  0.060          N  
ATOM   1437  CA  GLU A  93     -18.571  64.184  41.698  1.00  0.050          C  
ATOM   1438  C   GLU A  93     -19.952  64.092  41.043  1.00  0.050          C  
ATOM   1439  O   GLU A  93     -20.158  64.477  39.877  1.00  0.050          O  
ATOM   1440  CB  GLU A  93     -18.333  65.579  42.278  1.00  0.070          C  
ATOM   1441  CG  GLU A  93     -19.316  65.977  43.378  1.00  0.070          C  
ATOM   1442  CD  GLU A  93     -18.995  67.290  44.001  1.00  0.070          C  
ATOM   1443  OE1 GLU A  93     -18.048  67.906  43.589  1.00  0.070          O  
ATOM   1444  OE2 GLU A  93     -19.699  67.685  44.898  1.00  0.070          O  
ATOM   1445  H   GLU A  93     -17.552  64.256  39.816  1.00  0.070          H  
ATOM   1446  HA  GLU A  93     -18.547  63.470  42.518  1.00  0.060          H  
ATOM   1447 1HB  GLU A  93     -17.329  65.637  42.687  1.00  0.090          H  
ATOM   1448 2HB  GLU A  93     -18.405  66.318  41.482  1.00  0.090          H  
ATOM   1449 1HG  GLU A  93     -20.319  66.040  42.961  1.00  0.090          H  
ATOM   1450 2HG  GLU A  93     -19.318  65.202  44.148  1.00  0.090          H  
ATOM   1451  N   GLY A  94     -20.900  63.563  41.799  1.00  0.050          N  
ATOM   1452  CA  GLY A  94     -22.241  63.398  41.280  1.00  0.040          C  
ATOM   1453  C   GLY A  94     -23.304  63.205  42.340  1.00  0.040          C  
ATOM   1454  O   GLY A  94     -23.072  63.430  43.536  1.00  0.050          O  
ATOM   1455  H   GLY A  94     -20.655  63.277  42.753  1.00  0.060          H  
ATOM   1456 1HA  GLY A  94     -22.507  64.242  40.643  1.00  0.050          H  
ATOM   1457 2HA  GLY A  94     -22.228  62.515  40.654  1.00  0.050          H  
ATOM   1458  N   GLU A  95     -24.491  62.835  41.878  1.00  0.040          N  
ATOM   1459  CA  GLU A  95     -25.652  62.632  42.741  1.00  0.040          C  
ATOM   1460  C   GLU A  95     -26.031  61.159  42.835  1.00  0.040          C  
ATOM   1461  O   GLU A  95     -25.872  60.404  41.880  1.00  0.030          O  
ATOM   1462  CB  GLU A  95     -26.823  63.469  42.215  1.00  0.060          C  
ATOM   1463  CG  GLU A  95     -26.569  64.987  42.263  1.00  0.060          C  
ATOM   1464  CD  GLU A  95     -27.706  65.831  41.713  1.00  0.060          C  
ATOM   1465  OE1 GLU A  95     -28.652  65.276  41.191  1.00  0.060          O  
ATOM   1466  OE2 GLU A  95     -27.622  67.032  41.809  1.00  0.060          O  
ATOM   1467  H   GLU A  95     -24.557  62.712  40.862  1.00  0.050          H  
ATOM   1468  HA  GLU A  95     -25.410  62.979  43.740  1.00  0.050          H  
ATOM   1469 1HB  GLU A  95     -27.026  63.198  41.185  1.00  0.070          H  
ATOM   1470 2HB  GLU A  95     -27.719  63.251  42.798  1.00  0.070          H  
ATOM   1471 1HG  GLU A  95     -26.385  65.274  43.298  1.00  0.070          H  
ATOM   1472 2HG  GLU A  95     -25.664  65.203  41.693  1.00  0.070          H  
ATOM   1473  N   LEU A  96     -26.550  60.727  43.971  1.00  0.040          N  
ATOM   1474  CA  LEU A  96     -26.986  59.341  44.072  1.00  0.040          C  
ATOM   1475  C   LEU A  96     -28.477  59.153  43.881  1.00  0.040          C  
ATOM   1476  O   LEU A  96     -29.285  59.974  44.340  1.00  0.040          O  
ATOM   1477  CB  LEU A  96     -26.608  58.793  45.446  1.00  0.060          C  
ATOM   1478  CG  LEU A  96     -25.141  58.745  45.772  1.00  0.060          C  
ATOM   1479  CD1 LEU A  96     -24.961  58.408  47.231  1.00  0.060          C  
ATOM   1480  CD2 LEU A  96     -24.475  57.660  44.908  1.00  0.060          C  
ATOM   1481  H   LEU A  96     -26.647  61.348  44.783  1.00  0.050          H  
ATOM   1482  HA  LEU A  96     -26.497  58.765  43.293  1.00  0.050          H  
ATOM   1483 1HB  LEU A  96     -27.087  59.419  46.200  1.00  0.070          H  
ATOM   1484 2HB  LEU A  96     -27.007  57.783  45.528  1.00  0.070          H  
ATOM   1485  HG  LEU A  96     -24.695  59.715  45.591  1.00  0.070          H  
ATOM   1486 1HD1 LEU A  96     -23.914  58.381  47.461  1.00  0.070          H  
ATOM   1487 2HD1 LEU A  96     -25.439  59.176  47.837  1.00  0.070          H  
ATOM   1488 3HD1 LEU A  96     -25.400  57.444  47.446  1.00  0.070          H  
ATOM   1489 1HD2 LEU A  96     -23.417  57.594  45.146  1.00  0.070          H  
ATOM   1490 2HD2 LEU A  96     -24.947  56.704  45.111  1.00  0.070          H  
ATOM   1491 3HD2 LEU A  96     -24.583  57.892  43.862  1.00  0.070          H  
ATOM   1492  N   GLY A  97     -28.821  58.016  43.283  1.00  0.040          N  
ATOM   1493  CA  GLY A  97     -30.188  57.545  43.110  1.00  0.030          C  
ATOM   1494  C   GLY A  97     -30.144  56.118  42.620  1.00  0.020          C  
ATOM   1495  O   GLY A  97     -29.095  55.468  42.696  1.00  0.040          O  
ATOM   1496  H   GLY A  97     -28.075  57.462  42.850  1.00  0.050          H  
ATOM   1497 1HA  GLY A  97     -30.735  57.590  44.046  1.00  0.040          H  
ATOM   1498 2HA  GLY A  97     -30.715  58.163  42.392  1.00  0.040          H  
ATOM   1499  N   THR A  98     -31.292  55.595  42.225  1.00  0.020          N  
ATOM   1500  CA  THR A  98     -31.369  54.231  41.740  1.00  0.020          C  
ATOM   1501  C   THR A  98     -32.163  54.157  40.463  1.00  0.020          C  
ATOM   1502  O   THR A  98     -33.031  54.999  40.194  1.00  0.020          O  
ATOM   1503  CB  THR A  98     -32.066  53.271  42.731  1.00  0.030          C  
ATOM   1504  OG1 THR A  98     -33.435  53.677  42.895  1.00  0.030          O  
ATOM   1505  CG2 THR A  98     -31.394  53.256  44.076  1.00  0.030          C  
ATOM   1506  H   THR A  98     -32.125  56.184  42.239  1.00  0.020          H  
ATOM   1507  HA  THR A  98     -30.362  53.877  41.532  1.00  0.020          H  
ATOM   1508  HB  THR A  98     -32.041  52.264  42.317  1.00  0.030          H  
ATOM   1509  HG1 THR A  98     -33.866  53.705  42.022  1.00  0.030          H  
ATOM   1510 1HG2 THR A  98     -31.913  52.563  44.733  1.00  0.030          H  
ATOM   1511 2HG2 THR A  98     -30.385  52.938  43.959  1.00  0.030          H  
ATOM   1512 3HG2 THR A  98     -31.412  54.251  44.513  1.00  0.030          H  
ATOM   1513  N   ASP A  99     -31.943  53.088  39.721  1.00  0.020          N  
ATOM   1514  CA  ASP A  99     -32.757  52.852  38.542  1.00  0.020          C  
ATOM   1515  C   ASP A  99     -32.677  51.385  38.146  1.00  0.030          C  
ATOM   1516  O   ASP A  99     -31.972  50.605  38.795  1.00  0.030          O  
ATOM   1517  CB  ASP A  99     -32.306  53.779  37.398  1.00  0.030          C  
ATOM   1518  CG  ASP A  99     -33.437  54.124  36.462  1.00  0.030          C  
ATOM   1519  OD1 ASP A  99     -34.367  53.349  36.437  1.00  0.030          O  
ATOM   1520  OD2 ASP A  99     -33.388  55.099  35.738  1.00  0.030          O  
ATOM   1521  H   ASP A  99     -31.193  52.449  40.010  1.00  0.020          H  
ATOM   1522  HA  ASP A  99     -33.797  53.082  38.783  1.00  0.020          H  
ATOM   1523 1HB  ASP A  99     -31.875  54.684  37.800  1.00  0.030          H  
ATOM   1524 2HB  ASP A  99     -31.534  53.274  36.826  1.00  0.030          H  
ATOM   1525  N   LEU A 100     -33.389  51.014  37.094  1.00  0.030          N  
ATOM   1526  CA  LEU A 100     -33.339  49.655  36.575  1.00  0.040          C  
ATOM   1527  C   LEU A 100     -32.134  49.478  35.674  1.00  0.050          C  
ATOM   1528  O   LEU A 100     -31.862  50.291  34.791  1.00  0.050          O  
ATOM   1529  CB  LEU A 100     -34.621  49.303  35.823  1.00  0.050          C  
ATOM   1530  CG  LEU A 100     -35.929  49.283  36.650  1.00  0.050          C  
ATOM   1531  CD1 LEU A 100     -37.084  49.010  35.700  1.00  0.050          C  
ATOM   1532  CD2 LEU A 100     -35.858  48.201  37.767  1.00  0.050          C  
ATOM   1533  H   LEU A 100     -33.974  51.728  36.671  1.00  0.040          H  
ATOM   1534  HA  LEU A 100     -33.217  48.975  37.405  1.00  0.050          H  
ATOM   1535 1HB  LEU A 100     -34.755  50.037  35.026  1.00  0.060          H  
ATOM   1536 2HB  LEU A 100     -34.492  48.336  35.366  1.00  0.060          H  
ATOM   1537  HG  LEU A 100     -36.088  50.259  37.107  1.00  0.060          H  
ATOM   1538 1HD1 LEU A 100     -38.021  49.009  36.256  1.00  0.060          H  
ATOM   1539 2HD1 LEU A 100     -37.114  49.792  34.938  1.00  0.060          H  
ATOM   1540 3HD1 LEU A 100     -36.947  48.042  35.222  1.00  0.060          H  
ATOM   1541 1HD2 LEU A 100     -36.793  48.202  38.325  1.00  0.060          H  
ATOM   1542 2HD2 LEU A 100     -35.709  47.221  37.323  1.00  0.060          H  
ATOM   1543 3HD2 LEU A 100     -35.046  48.408  38.452  1.00  0.060          H  
ATOM   1544  N   VAL A 101     -31.427  48.383  35.888  1.00  0.050          N  
ATOM   1545  CA  VAL A 101     -30.210  48.066  35.167  1.00  0.070          C  
ATOM   1546  C   VAL A 101     -30.270  46.676  34.541  1.00  0.070          C  
ATOM   1547  O   VAL A 101     -30.711  45.713  35.175  1.00  0.070          O  
ATOM   1548  CB  VAL A 101     -29.011  48.154  36.132  1.00  0.090          C  
ATOM   1549  CG1 VAL A 101     -27.705  47.866  35.402  1.00  0.090          C  
ATOM   1550  CG2 VAL A 101     -28.987  49.504  36.761  1.00  0.090          C  
ATOM   1551  H   VAL A 101     -31.739  47.769  36.636  1.00  0.060          H  
ATOM   1552  HA  VAL A 101     -30.076  48.799  34.372  1.00  0.080          H  
ATOM   1553  HB  VAL A 101     -29.126  47.406  36.912  1.00  0.110          H  
ATOM   1554 1HG1 VAL A 101     -26.881  47.938  36.105  1.00  0.110          H  
ATOM   1555 2HG1 VAL A 101     -27.709  46.869  34.968  1.00  0.110          H  
ATOM   1556 3HG1 VAL A 101     -27.567  48.607  34.607  1.00  0.110          H  
ATOM   1557 1HG2 VAL A 101     -28.159  49.560  37.443  1.00  0.110          H  
ATOM   1558 2HG2 VAL A 101     -28.881  50.252  35.989  1.00  0.110          H  
ATOM   1559 3HG2 VAL A 101     -29.906  49.684  37.312  1.00  0.110          H  
ATOM   1560  N   SER A 102     -29.825  46.570  33.295  1.00  0.070          N  
ATOM   1561  CA  SER A 102     -29.826  45.281  32.597  1.00  0.070          C  
ATOM   1562  C   SER A 102     -28.644  45.183  31.634  1.00  0.080          C  
ATOM   1563  O   SER A 102     -28.248  46.173  31.022  1.00  0.090          O  
ATOM   1564  CB  SER A 102     -31.122  45.094  31.839  1.00  0.100          C  
ATOM   1565  OG  SER A 102     -31.127  43.867  31.176  1.00  0.100          O  
ATOM   1566  H   SER A 102     -29.489  47.419  32.826  1.00  0.080          H  
ATOM   1567  HA  SER A 102     -29.738  44.480  33.333  1.00  0.080          H  
ATOM   1568 1HB  SER A 102     -31.967  45.143  32.525  1.00  0.120          H  
ATOM   1569 2HB  SER A 102     -31.233  45.900  31.118  1.00  0.120          H  
ATOM   1570  HG  SER A 102     -31.382  43.201  31.862  1.00  0.120          H  
ATOM   1571  N   ILE A 103     -28.019  44.011  31.543  1.00  0.070          N  
ATOM   1572  CA  ILE A 103     -26.881  43.859  30.649  1.00  0.060          C  
ATOM   1573  C   ILE A 103     -27.315  43.058  29.401  1.00  0.050          C  
ATOM   1574  O   ILE A 103     -27.691  41.900  29.552  1.00  0.040          O  
ATOM   1575  CB  ILE A 103     -25.732  43.130  31.387  1.00  0.090          C  
ATOM   1576  CG1 ILE A 103     -25.333  43.949  32.656  1.00  0.090          C  
ATOM   1577  CG2 ILE A 103     -24.528  42.962  30.449  1.00  0.090          C  
ATOM   1578  CD1 ILE A 103     -24.350  43.259  33.597  1.00  0.090          C  
ATOM   1579  H   ILE A 103     -28.367  43.215  32.067  1.00  0.080          H  
ATOM   1580  HA  ILE A 103     -26.532  44.846  30.394  1.00  0.070          H  
ATOM   1581  HB  ILE A 103     -26.080  42.153  31.715  1.00  0.110          H  
ATOM   1582 1HG1 ILE A 103     -24.912  44.882  32.337  1.00  0.110          H  
ATOM   1583 2HG1 ILE A 103     -26.231  44.161  33.228  1.00  0.110          H  
ATOM   1584 1HG2 ILE A 103     -23.718  42.440  30.942  1.00  0.110          H  
ATOM   1585 2HG2 ILE A 103     -24.819  42.402  29.599  1.00  0.110          H  
ATOM   1586 3HG2 ILE A 103     -24.176  43.941  30.129  1.00  0.110          H  
ATOM   1587 1HD1 ILE A 103     -24.148  43.902  34.449  1.00  0.110          H  
ATOM   1588 2HD1 ILE A 103     -24.786  42.323  33.949  1.00  0.110          H  
ATOM   1589 3HD1 ILE A 103     -23.417  43.055  33.086  1.00  0.110          H  
ATOM   1590  N   PRO A 104     -27.285  43.642  28.168  1.00  0.050          N  
ATOM   1591  CA  PRO A 104     -27.731  43.048  26.900  1.00  0.050          C  
ATOM   1592  C   PRO A 104     -26.923  41.822  26.473  1.00  0.040          C  
ATOM   1593  O   PRO A 104     -27.363  41.028  25.642  1.00  0.040          O  
ATOM   1594  CB  PRO A 104     -27.583  44.214  25.910  1.00  0.080          C  
ATOM   1595  CG  PRO A 104     -26.552  45.131  26.521  1.00  0.080          C  
ATOM   1596  CD  PRO A 104     -26.744  45.009  28.009  1.00  0.080          C  
ATOM   1597  HA  PRO A 104     -28.792  42.775  27.003  1.00  0.060          H  
ATOM   1598 1HB  PRO A 104     -27.262  43.827  24.925  1.00  0.090          H  
ATOM   1599 2HB  PRO A 104     -28.556  44.704  25.757  1.00  0.090          H  
ATOM   1600 1HG  PRO A 104     -25.543  44.844  26.201  1.00  0.090          H  
ATOM   1601 2HG  PRO A 104     -26.704  46.165  26.163  1.00  0.090          H  
ATOM   1602 1HD  PRO A 104     -25.753  45.092  28.448  1.00  0.090          H  
ATOM   1603 2HD  PRO A 104     -27.451  45.765  28.397  1.00  0.090          H  
ATOM   1604  N   HIS A 105     -25.736  41.696  27.037  1.00  0.040          N  
ATOM   1605  CA  HIS A 105     -24.818  40.608  26.783  1.00  0.030          C  
ATOM   1606  C   HIS A 105     -24.394  40.125  28.155  1.00  0.070          C  
ATOM   1607  O   HIS A 105     -23.248  40.299  28.575  1.00  0.100          O  
ATOM   1608  CB  HIS A 105     -23.625  41.092  25.963  1.00  0.050          C  
ATOM   1609  CG  HIS A 105     -24.028  41.699  24.652  1.00  0.050          C  
ATOM   1610  ND1 HIS A 105     -24.451  40.941  23.581  1.00  0.050          N  
ATOM   1611  CD2 HIS A 105     -24.083  42.988  24.245  1.00  0.050          C  
ATOM   1612  CE1 HIS A 105     -24.750  41.741  22.575  1.00  0.050          C  
ATOM   1613  NE2 HIS A 105     -24.537  42.984  22.953  1.00  0.050          N  
ATOM   1614  H   HIS A 105     -25.448  42.389  27.706  1.00  0.050          H  
ATOM   1615  HA  HIS A 105     -25.310  39.789  26.258  1.00  0.040          H  
ATOM   1616 1HB  HIS A 105     -23.067  41.836  26.533  1.00  0.060          H  
ATOM   1617 2HB  HIS A 105     -22.963  40.250  25.763  1.00  0.060          H  
ATOM   1618  HD1 HIS A 105     -24.787  39.999  23.642  1.00  0.060          H  
ATOM   1619  HD2 HIS A 105     -23.851  43.934  24.734  1.00  0.060          H  
ATOM   1620  HE1 HIS A 105     -25.109  41.332  21.631  1.00  0.060          H  
ATOM   1621  N   GLY A 106     -25.356  39.566  28.871  1.00  0.070          N  
ATOM   1622  CA  GLY A 106     -25.221  39.185  30.262  1.00  0.080          C  
ATOM   1623  C   GLY A 106     -26.382  38.256  30.574  1.00  0.080          C  
ATOM   1624  O   GLY A 106     -27.027  37.768  29.644  1.00  0.100          O  
ATOM   1625  H   GLY A 106     -26.263  39.417  28.440  1.00  0.080          H  
ATOM   1626 1HA  GLY A 106     -24.267  38.723  30.439  1.00  0.100          H  
ATOM   1627 2HA  GLY A 106     -25.279  40.075  30.882  1.00  0.100          H  
ATOM   1628  N   PRO A 107     -26.635  37.929  31.847  1.00  0.090          N  
ATOM   1629  CA  PRO A 107     -27.723  37.084  32.291  1.00  0.080          C  
ATOM   1630  C   PRO A 107     -28.983  37.795  31.856  1.00  0.090          C  
ATOM   1631  O   PRO A 107     -28.998  39.030  31.869  1.00  0.080          O  
ATOM   1632  CB  PRO A 107     -27.568  37.091  33.818  1.00  0.120          C  
ATOM   1633  CG  PRO A 107     -26.132  37.460  34.054  1.00  0.120          C  
ATOM   1634  CD  PRO A 107     -25.793  38.432  32.923  1.00  0.120          C  
ATOM   1635  HA  PRO A 107     -27.637  36.080  31.850  1.00  0.100          H  
ATOM   1636 1HB  PRO A 107     -28.254  37.815  34.260  1.00  0.140          H  
ATOM   1637 2HB  PRO A 107     -27.830  36.107  34.232  1.00  0.140          H  
ATOM   1638 1HG  PRO A 107     -26.042  37.917  35.046  1.00  0.140          H  
ATOM   1639 2HG  PRO A 107     -25.491  36.555  34.058  1.00  0.140          H  
ATOM   1640 1HD  PRO A 107     -26.081  39.463  33.186  1.00  0.140          H  
ATOM   1641 2HD  PRO A 107     -24.747  38.351  32.663  1.00  0.140          H  
ATOM   1642  N   ASN A 108     -30.058  37.088  31.530  1.00  0.090          N  
ATOM   1643  CA  ASN A 108     -31.213  37.882  31.145  1.00  0.120          C  
ATOM   1644  C   ASN A 108     -31.966  38.282  32.392  1.00  0.080          C  
ATOM   1645  O   ASN A 108     -32.861  37.577  32.867  1.00  0.150          O  
ATOM   1646  CB  ASN A 108     -32.116  37.113  30.196  1.00  0.160          C  
ATOM   1647  CG  ASN A 108     -33.233  37.962  29.635  1.00  0.160          C  
ATOM   1648  OD1 ASN A 108     -33.326  39.160  29.935  1.00  0.160          O  
ATOM   1649  ND2 ASN A 108     -34.078  37.365  28.826  1.00  0.160          N  
ATOM   1650  H   ASN A 108     -30.067  36.078  31.521  1.00  0.110          H  
ATOM   1651  HA  ASN A 108     -30.876  38.795  30.651  1.00  0.140          H  
ATOM   1652 1HB  ASN A 108     -31.521  36.725  29.368  1.00  0.190          H  
ATOM   1653 2HB  ASN A 108     -32.550  36.259  30.716  1.00  0.190          H  
ATOM   1654 1HD2 ASN A 108     -34.837  37.880  28.425  1.00  0.190          H  
ATOM   1655 2HD2 ASN A 108     -33.964  36.396  28.611  1.00  0.190          H  
ATOM   1656  N   VAL A 109     -31.551  39.424  32.925  1.00  0.020          N  
ATOM   1657  CA  VAL A 109     -32.099  39.988  34.145  1.00  0.140          C  
ATOM   1658  C   VAL A 109     -32.324  41.480  34.034  1.00  0.150          C  
ATOM   1659  O   VAL A 109     -31.711  42.144  33.195  1.00  0.230          O  
ATOM   1660  CB  VAL A 109     -31.144  39.756  35.334  1.00  0.150          C  
ATOM   1661  CG1 VAL A 109     -30.943  38.275  35.573  1.00  0.150          C  
ATOM   1662  CG2 VAL A 109     -29.812  40.443  35.065  1.00  0.150          C  
ATOM   1663  H   VAL A 109     -30.782  39.888  32.432  1.00  0.020          H  
ATOM   1664  HA  VAL A 109     -33.054  39.504  34.351  1.00  0.170          H  
ATOM   1665  HB  VAL A 109     -31.590  40.176  36.228  1.00  0.180          H  
ATOM   1666 1HG1 VAL A 109     -30.281  38.118  36.423  1.00  0.180          H  
ATOM   1667 2HG1 VAL A 109     -31.911  37.827  35.776  1.00  0.180          H  
ATOM   1668 3HG1 VAL A 109     -30.508  37.813  34.702  1.00  0.180          H  
ATOM   1669 1HG2 VAL A 109     -29.171  40.283  35.891  1.00  0.180          H  
ATOM   1670 2HG2 VAL A 109     -29.355  40.029  34.173  1.00  0.180          H  
ATOM   1671 3HG2 VAL A 109     -29.953  41.514  34.931  1.00  0.180          H  
ATOM   1672  N   THR A 110     -33.161  41.997  34.921  1.00  0.060          N  
ATOM   1673  CA  THR A 110     -33.296  43.428  35.142  1.00  0.070          C  
ATOM   1674  C   THR A 110     -33.316  43.590  36.646  1.00  0.080          C  
ATOM   1675  O   THR A 110     -34.103  42.918  37.318  1.00  0.070          O  
ATOM   1676  CB  THR A 110     -34.568  44.044  34.522  1.00  0.090          C  
ATOM   1677  OG1 THR A 110     -34.582  43.820  33.107  1.00  0.090          O  
ATOM   1678  CG2 THR A 110     -34.565  45.563  34.779  1.00  0.090          C  
ATOM   1679  H   THR A 110     -33.676  41.371  35.525  1.00  0.070          H  
ATOM   1680  HA  THR A 110     -32.422  43.947  34.752  1.00  0.080          H  
ATOM   1681  HB  THR A 110     -35.454  43.597  34.968  1.00  0.110          H  
ATOM   1682  HG1 THR A 110     -34.674  42.880  32.936  1.00  0.110          H  
ATOM   1683 1HG2 THR A 110     -35.455  46.004  34.338  1.00  0.110          H  
ATOM   1684 2HG2 THR A 110     -34.560  45.760  35.846  1.00  0.110          H  
ATOM   1685 3HG2 THR A 110     -33.677  46.007  34.327  1.00  0.110          H  
ATOM   1686  N   VAL A 111     -32.469  44.458  37.180  1.00  0.100          N  
ATOM   1687  CA  VAL A 111     -32.434  44.660  38.624  1.00  0.100          C  
ATOM   1688  C   VAL A 111     -32.467  46.122  38.998  1.00  0.070          C  
ATOM   1689  O   VAL A 111     -32.154  46.984  38.184  1.00  0.060          O  
ATOM   1690  CB  VAL A 111     -31.172  43.997  39.226  1.00  0.140          C  
ATOM   1691  CG1 VAL A 111     -31.210  42.514  38.947  1.00  0.140          C  
ATOM   1692  CG2 VAL A 111     -29.879  44.630  38.643  1.00  0.140          C  
ATOM   1693  H   VAL A 111     -31.842  44.973  36.554  1.00  0.120          H  
ATOM   1694  HA  VAL A 111     -33.310  44.181  39.066  1.00  0.120          H  
ATOM   1695  HB  VAL A 111     -31.183  44.133  40.307  1.00  0.170          H  
ATOM   1696 1HG1 VAL A 111     -30.365  42.047  39.386  1.00  0.170          H  
ATOM   1697 2HG1 VAL A 111     -32.122  42.101  39.380  1.00  0.170          H  
ATOM   1698 3HG1 VAL A 111     -31.197  42.328  37.880  1.00  0.170          H  
ATOM   1699 1HG2 VAL A 111     -29.005  44.150  39.092  1.00  0.170          H  
ATOM   1700 2HG2 VAL A 111     -29.855  44.491  37.559  1.00  0.170          H  
ATOM   1701 3HG2 VAL A 111     -29.857  45.698  38.871  1.00  0.170          H  
ATOM   1702  N   ARG A 112     -32.804  46.414  40.242  1.00  0.070          N  
ATOM   1703  CA  ARG A 112     -32.701  47.785  40.720  1.00  0.050          C  
ATOM   1704  C   ARG A 112     -31.313  47.972  41.312  1.00  0.050          C  
ATOM   1705  O   ARG A 112     -30.848  47.137  42.101  1.00  0.050          O  
ATOM   1706  CB  ARG A 112     -33.756  48.113  41.763  1.00  0.080          C  
ATOM   1707  CG  ARG A 112     -33.721  49.571  42.267  1.00  0.080          C  
ATOM   1708  CD  ARG A 112     -34.803  49.857  43.245  1.00  0.080          C  
ATOM   1709  NE  ARG A 112     -34.736  51.238  43.735  1.00  0.080          N  
ATOM   1710  CZ  ARG A 112     -35.488  51.769  44.715  1.00  0.080          C  
ATOM   1711  NH1 ARG A 112     -36.394  51.053  45.351  1.00  0.080          N  
ATOM   1712  NH2 ARG A 112     -35.289  53.035  45.022  1.00  0.080          N  
ATOM   1713  H   ARG A 112     -33.096  45.659  40.871  1.00  0.080          H  
ATOM   1714  HA  ARG A 112     -32.816  48.470  39.881  1.00  0.060          H  
ATOM   1715 1HB  ARG A 112     -34.744  47.929  41.346  1.00  0.090          H  
ATOM   1716 2HB  ARG A 112     -33.633  47.455  42.623  1.00  0.090          H  
ATOM   1717 1HG  ARG A 112     -32.773  49.765  42.770  1.00  0.090          H  
ATOM   1718 2HG  ARG A 112     -33.827  50.256  41.420  1.00  0.090          H  
ATOM   1719 1HD  ARG A 112     -35.772  49.705  42.770  1.00  0.090          H  
ATOM   1720 2HD  ARG A 112     -34.698  49.183  44.095  1.00  0.090          H  
ATOM   1721  HE  ARG A 112     -34.068  51.871  43.306  1.00  0.090          H  
ATOM   1722 1HH1 ARG A 112     -36.539  50.085  45.108  1.00  0.090          H  
ATOM   1723 2HH1 ARG A 112     -36.947  51.473  46.084  1.00  0.090          H  
ATOM   1724 1HH2 ARG A 112     -34.575  53.554  44.499  1.00  0.090          H  
ATOM   1725 2HH2 ARG A 112     -35.824  53.481  45.749  1.00  0.090          H  
ATOM   1726  N   ALA A 113     -30.657  49.075  40.988  1.00  0.030          N  
ATOM   1727  CA  ALA A 113     -29.335  49.286  41.546  1.00  0.020          C  
ATOM   1728  C   ALA A 113     -29.028  50.745  41.788  1.00  0.030          C  
ATOM   1729  O   ALA A 113     -29.615  51.648  41.183  1.00  0.030          O  
ATOM   1730  CB  ALA A 113     -28.280  48.694  40.623  1.00  0.030          C  
ATOM   1731  H   ALA A 113     -31.067  49.730  40.314  1.00  0.040          H  
ATOM   1732  HA  ALA A 113     -29.291  48.778  42.509  1.00  0.020          H  
ATOM   1733 1HB  ALA A 113     -27.292  48.827  41.065  1.00  0.040          H  
ATOM   1734 2HB  ALA A 113     -28.478  47.630  40.479  1.00  0.040          H  
ATOM   1735 3HB  ALA A 113     -28.321  49.204  39.675  1.00  0.040          H  
ATOM   1736  N   ASN A 114     -28.074  50.954  42.693  1.00  0.030          N  
ATOM   1737  CA  ASN A 114     -27.563  52.272  43.043  1.00  0.030          C  
ATOM   1738  C   ASN A 114     -26.659  52.757  41.944  1.00  0.080          C  
ATOM   1739  O   ASN A 114     -25.728  52.052  41.547  1.00  0.190          O  
ATOM   1740  CB  ASN A 114     -26.786  52.213  44.344  1.00  0.040          C  
ATOM   1741  CG  ASN A 114     -27.629  51.936  45.549  1.00  0.040          C  
ATOM   1742  OD1 ASN A 114     -28.609  52.634  45.837  1.00  0.040          O  
ATOM   1743  ND2 ASN A 114     -27.265  50.911  46.276  1.00  0.040          N  
ATOM   1744  H   ASN A 114     -27.673  50.148  43.154  1.00  0.040          H  
ATOM   1745  HA  ASN A 114     -28.379  52.983  43.121  1.00  0.040          H  
ATOM   1746 1HB  ASN A 114     -26.023  51.433  44.276  1.00  0.050          H  
ATOM   1747 2HB  ASN A 114     -26.266  53.154  44.484  1.00  0.050          H  
ATOM   1748 1HD2 ASN A 114     -27.774  50.669  47.098  1.00  0.050          H  
ATOM   1749 2HD2 ASN A 114     -26.449  50.346  46.017  1.00  0.050          H  
ATOM   1750  N   ILE A 115     -26.963  53.938  41.425  1.00  0.030          N  
ATOM   1751  CA  ILE A 115     -26.184  54.493  40.336  1.00  0.060          C  
ATOM   1752  C   ILE A 115     -25.824  55.941  40.652  1.00  0.030          C  
ATOM   1753  O   ILE A 115     -26.698  56.742  41.008  1.00  0.060          O  
ATOM   1754  CB  ILE A 115     -27.001  54.493  39.028  1.00  0.070          C  
ATOM   1755  CG1 ILE A 115     -27.548  53.080  38.765  1.00  0.070          C  
ATOM   1756  CG2 ILE A 115     -26.040  54.916  37.842  1.00  0.070          C  
ATOM   1757  CD1 ILE A 115     -28.544  53.000  37.698  1.00  0.070          C  
ATOM   1758  H   ILE A 115     -27.756  54.454  41.813  1.00  0.040          H  
ATOM   1759  HA  ILE A 115     -25.268  53.917  40.211  1.00  0.070          H  
ATOM   1760  HB  ILE A 115     -27.841  55.183  39.107  1.00  0.090          H  
ATOM   1761 1HG1 ILE A 115     -26.740  52.424  38.552  1.00  0.090          H  
ATOM   1762 2HG1 ILE A 115     -28.046  52.736  39.644  1.00  0.090          H  
ATOM   1763 1HG2 ILE A 115     -26.572  54.924  36.900  1.00  0.090          H  
ATOM   1764 2HG2 ILE A 115     -25.647  55.913  38.018  1.00  0.090          H  
ATOM   1765 3HG2 ILE A 115     -25.206  54.209  37.778  1.00  0.090          H  
ATOM   1766 1HD1 ILE A 115     -28.891  51.999  37.625  1.00  0.090          H  
ATOM   1767 2HD1 ILE A 115     -29.381  53.651  37.940  1.00  0.090          H  
ATOM   1768 3HD1 ILE A 115     -28.107  53.296  36.769  1.00  0.090          H  
ATOM   1769  N   ALA A 116     -24.555  56.291  40.529  1.00  0.040          N  
ATOM   1770  CA  ALA A 116     -24.218  57.690  40.708  1.00  0.040          C  
ATOM   1771  C   ALA A 116     -24.327  58.410  39.372  1.00  0.030          C  
ATOM   1772  O   ALA A 116     -23.893  57.914  38.326  1.00  0.040          O  
ATOM   1773  CB  ALA A 116     -22.847  57.870  41.273  1.00  0.060          C  
ATOM   1774  H   ALA A 116     -23.862  55.574  40.304  1.00  0.050          H  
ATOM   1775  HA  ALA A 116     -24.937  58.133  41.393  1.00  0.050          H  
ATOM   1776 1HB  ALA A 116     -22.660  58.935  41.387  1.00  0.070          H  
ATOM   1777 2HB  ALA A 116     -22.773  57.372  42.235  1.00  0.070          H  
ATOM   1778 3HB  ALA A 116     -22.154  57.460  40.608  1.00  0.070          H  
ATOM   1779  N   ALA A 117     -24.880  59.601  39.427  1.00  0.030          N  
ATOM   1780  CA  ALA A 117     -25.035  60.493  38.295  1.00  0.020          C  
ATOM   1781  C   ALA A 117     -23.882  61.462  38.254  1.00  0.030          C  
ATOM   1782  O   ALA A 117     -23.860  62.414  39.031  1.00  0.030          O  
ATOM   1783  CB  ALA A 117     -26.341  61.245  38.432  1.00  0.030          C  
ATOM   1784  H   ALA A 117     -25.233  59.902  40.329  1.00  0.040          H  
ATOM   1785  HA  ALA A 117     -25.023  59.905  37.377  1.00  0.020          H  
ATOM   1786 1HB  ALA A 117     -26.482  61.917  37.609  1.00  0.040          H  
ATOM   1787 2HB  ALA A 117     -27.143  60.526  38.461  1.00  0.040          H  
ATOM   1788 3HB  ALA A 117     -26.334  61.812  39.355  1.00  0.040          H  
ATOM   1789  N   ILE A 118     -22.907  61.236  37.388  1.00  0.030          N  
ATOM   1790  CA  ILE A 118     -21.724  62.082  37.408  1.00  0.040          C  
ATOM   1791  C   ILE A 118     -22.019  63.378  36.693  1.00  0.040          C  
ATOM   1792  O   ILE A 118     -22.366  63.384  35.505  1.00  0.040          O  
ATOM   1793  CB  ILE A 118     -20.523  61.404  36.720  1.00  0.050          C  
ATOM   1794  CG1 ILE A 118     -20.183  60.109  37.439  1.00  0.050          C  
ATOM   1795  CG2 ILE A 118     -19.324  62.390  36.704  1.00  0.050          C  
ATOM   1796  CD1 ILE A 118     -19.164  59.221  36.729  1.00  0.050          C  
ATOM   1797  H   ILE A 118     -22.964  60.444  36.741  1.00  0.040          H  
ATOM   1798  HA  ILE A 118     -21.456  62.307  38.438  1.00  0.050          H  
ATOM   1799  HB  ILE A 118     -20.775  61.142  35.750  1.00  0.060          H  
ATOM   1800 1HG1 ILE A 118     -19.829  60.354  38.369  1.00  0.060          H  
ATOM   1801 2HG1 ILE A 118     -21.097  59.530  37.566  1.00  0.060          H  
ATOM   1802 1HG2 ILE A 118     -18.461  61.945  36.229  1.00  0.060          H  
ATOM   1803 2HG2 ILE A 118     -19.578  63.297  36.159  1.00  0.060          H  
ATOM   1804 3HG2 ILE A 118     -19.087  62.656  37.726  1.00  0.060          H  
ATOM   1805 1HD1 ILE A 118     -18.984  58.331  37.316  1.00  0.060          H  
ATOM   1806 2HD1 ILE A 118     -19.545  58.935  35.755  1.00  0.060          H  
ATOM   1807 3HD1 ILE A 118     -18.233  59.749  36.616  1.00  0.060          H  
ATOM   1808  N   THR A 119     -21.856  64.498  37.392  1.00  0.040          N  
ATOM   1809  CA  THR A 119     -22.168  65.764  36.744  1.00  0.050          C  
ATOM   1810  C   THR A 119     -20.932  66.640  36.601  1.00  0.050          C  
ATOM   1811  O   THR A 119     -20.894  67.534  35.754  1.00  0.040          O  
ATOM   1812  CB  THR A 119     -23.304  66.499  37.480  1.00  0.070          C  
ATOM   1813  OG1 THR A 119     -22.903  66.798  38.832  1.00  0.070          O  
ATOM   1814  CG2 THR A 119     -24.566  65.580  37.497  1.00  0.070          C  
ATOM   1815  H   THR A 119     -21.510  64.462  38.355  1.00  0.050          H  
ATOM   1816  HA  THR A 119     -22.529  65.555  35.744  1.00  0.060          H  
ATOM   1817  HB  THR A 119     -23.537  67.428  36.961  1.00  0.080          H  
ATOM   1818  HG1 THR A 119     -22.274  67.531  38.830  1.00  0.080          H  
ATOM   1819 1HG2 THR A 119     -25.381  66.087  38.010  1.00  0.080          H  
ATOM   1820 2HG2 THR A 119     -24.865  65.352  36.470  1.00  0.080          H  
ATOM   1821 3HG2 THR A 119     -24.341  64.659  38.016  1.00  0.080          H  
ATOM   1822  N   GLU A 120     -19.900  66.361  37.396  1.00  0.050          N  
ATOM   1823  CA  GLU A 120     -18.652  67.115  37.341  1.00  0.050          C  
ATOM   1824  C   GLU A 120     -17.491  66.138  37.427  1.00  0.070          C  
ATOM   1825  O   GLU A 120     -17.604  65.109  38.103  1.00  0.090          O  
ATOM   1826  CB  GLU A 120     -18.566  68.162  38.462  1.00  0.070          C  
ATOM   1827  CG  GLU A 120     -19.619  69.282  38.387  1.00  0.070          C  
ATOM   1828  CD  GLU A 120     -19.440  70.343  39.451  1.00  0.070          C  
ATOM   1829  OE1 GLU A 120     -18.546  70.208  40.244  1.00  0.070          O  
ATOM   1830  OE2 GLU A 120     -20.199  71.287  39.464  1.00  0.070          O  
ATOM   1831  H   GLU A 120     -19.996  65.627  38.100  1.00  0.060          H  
ATOM   1832  HA  GLU A 120     -18.589  67.630  36.383  1.00  0.060          H  
ATOM   1833 1HB  GLU A 120     -18.685  67.663  39.425  1.00  0.080          H  
ATOM   1834 2HB  GLU A 120     -17.579  68.623  38.454  1.00  0.080          H  
ATOM   1835 1HG  GLU A 120     -19.569  69.748  37.403  1.00  0.080          H  
ATOM   1836 2HG  GLU A 120     -20.606  68.842  38.496  1.00  0.080          H  
ATOM   1837  N   SER A 121     -16.378  66.454  36.765  1.00  0.060          N  
ATOM   1838  CA  SER A 121     -15.210  65.584  36.834  1.00  0.100          C  
ATOM   1839  C   SER A 121     -13.908  66.301  36.497  1.00  0.040          C  
ATOM   1840  O   SER A 121     -13.909  67.402  35.939  1.00  0.080          O  
ATOM   1841  CB  SER A 121     -15.414  64.392  35.922  1.00  0.120          C  
ATOM   1842  OG  SER A 121     -15.436  64.782  34.575  1.00  0.120          O  
ATOM   1843  H   SER A 121     -16.336  67.298  36.210  1.00  0.070          H  
ATOM   1844  HA  SER A 121     -15.116  65.223  37.852  1.00  0.120          H  
ATOM   1845 1HB  SER A 121     -14.618  63.691  36.092  1.00  0.150          H  
ATOM   1846 2HB  SER A 121     -16.346  63.889  36.175  1.00  0.150          H  
ATOM   1847  HG  SER A 121     -15.741  64.014  34.089  1.00  0.150          H  
ATOM   1848  N   ASP A 122     -12.791  65.655  36.838  1.00  0.050          N  
ATOM   1849  CA  ASP A 122     -11.450  66.164  36.556  1.00  0.030          C  
ATOM   1850  C   ASP A 122     -10.503  65.004  36.214  1.00  0.030          C  
ATOM   1851  O   ASP A 122     -10.196  64.152  37.059  1.00  0.040          O  
ATOM   1852  CB  ASP A 122     -10.911  66.954  37.756  1.00  0.050          C  
ATOM   1853  CG  ASP A 122      -9.544  67.673  37.506  1.00  0.050          C  
ATOM   1854  OD1 ASP A 122      -9.032  67.598  36.401  1.00  0.050          O  
ATOM   1855  OD2 ASP A 122      -9.024  68.288  38.426  1.00  0.050          O  
ATOM   1856  H   ASP A 122     -12.889  64.770  37.345  1.00  0.060          H  
ATOM   1857  HA  ASP A 122     -11.502  66.830  35.695  1.00  0.040          H  
ATOM   1858 1HB  ASP A 122     -11.650  67.698  38.056  1.00  0.060          H  
ATOM   1859 2HB  ASP A 122     -10.791  66.275  38.572  1.00  0.060          H  
ATOM   1860  N   LYS A 123     -10.125  64.913  34.932  1.00  0.040          N  
ATOM   1861  CA  LYS A 123      -9.269  63.836  34.421  1.00  0.040          C  
ATOM   1862  C   LYS A 123      -9.846  62.453  34.688  1.00  0.050          C  
ATOM   1863  O   LYS A 123      -9.119  61.523  35.015  1.00  0.060          O  
ATOM   1864  CB  LYS A 123      -7.868  63.944  35.039  1.00  0.060          C  
ATOM   1865  CG  LYS A 123      -7.114  65.214  34.636  1.00  0.060          C  
ATOM   1866  CD  LYS A 123      -5.740  65.322  35.305  1.00  0.060          C  
ATOM   1867  CE  LYS A 123      -5.830  65.831  36.769  1.00  0.060          C  
ATOM   1868  NZ  LYS A 123      -6.234  67.291  36.851  1.00  0.060          N  
ATOM   1869  H   LYS A 123     -10.413  65.655  34.307  1.00  0.050          H  
ATOM   1870  HA  LYS A 123      -9.184  63.954  33.340  1.00  0.050          H  
ATOM   1871 1HB  LYS A 123      -7.934  63.892  36.116  1.00  0.070          H  
ATOM   1872 2HB  LYS A 123      -7.269  63.091  34.718  1.00  0.070          H  
ATOM   1873 1HG  LYS A 123      -6.977  65.215  33.556  1.00  0.070          H  
ATOM   1874 2HG  LYS A 123      -7.714  66.078  34.902  1.00  0.070          H  
ATOM   1875 1HD  LYS A 123      -5.266  64.341  35.305  1.00  0.070          H  
ATOM   1876 2HD  LYS A 123      -5.117  66.008  34.733  1.00  0.070          H  
ATOM   1877 1HE  LYS A 123      -6.557  65.242  37.321  1.00  0.070          H  
ATOM   1878 2HE  LYS A 123      -4.855  65.713  37.238  1.00  0.070          H  
ATOM   1879 1HZ  LYS A 123      -6.272  67.575  37.821  1.00  0.070          H  
ATOM   1880 2HZ  LYS A 123      -5.568  67.862  36.365  1.00  0.070          H  
ATOM   1881 3HZ  LYS A 123      -7.175  67.444  36.436  1.00  0.070          H  
ATOM   1882  N   PHE A 124     -11.155  62.319  34.531  1.00  0.050          N  
ATOM   1883  CA  PHE A 124     -11.818  61.040  34.735  1.00  0.050          C  
ATOM   1884  C   PHE A 124     -12.172  60.330  33.436  1.00  0.050          C  
ATOM   1885  O   PHE A 124     -11.794  59.177  33.229  1.00  0.070          O  
ATOM   1886  CB  PHE A 124     -13.056  61.238  35.579  1.00  0.070          C  
ATOM   1887  CG  PHE A 124     -13.801  60.022  35.798  1.00  0.070          C  
ATOM   1888  CD1 PHE A 124     -13.281  59.010  36.561  1.00  0.070          C  
ATOM   1889  CD2 PHE A 124     -15.056  59.882  35.254  1.00  0.070          C  
ATOM   1890  CE1 PHE A 124     -14.003  57.886  36.759  1.00  0.070          C  
ATOM   1891  CE2 PHE A 124     -15.777  58.760  35.460  1.00  0.070          C  
ATOM   1892  CZ  PHE A 124     -15.267  57.766  36.204  1.00  0.070          C  
ATOM   1893  H   PHE A 124     -11.688  63.131  34.267  1.00  0.060          H  
ATOM   1894  HA  PHE A 124     -11.134  60.395  35.287  1.00  0.060          H  
ATOM   1895 1HB  PHE A 124     -12.782  61.658  36.546  1.00  0.080          H  
ATOM   1896 2HB  PHE A 124     -13.703  61.935  35.082  1.00  0.080          H  
ATOM   1897  HD1 PHE A 124     -12.289  59.110  37.007  1.00  0.080          H  
ATOM   1898  HD2 PHE A 124     -15.469  60.686  34.655  1.00  0.080          H  
ATOM   1899  HE1 PHE A 124     -13.584  57.092  37.363  1.00  0.080          H  
ATOM   1900  HE2 PHE A 124     -16.765  58.656  35.034  1.00  0.080          H  
ATOM   1901  HZ  PHE A 124     -15.862  56.879  36.368  1.00  0.080          H  
ATOM   1902  N   PHE A 125     -12.894  61.012  32.551  1.00  0.050          N  
ATOM   1903  CA  PHE A 125     -13.264  60.379  31.300  1.00  0.050          C  
ATOM   1904  C   PHE A 125     -12.060  60.532  30.390  1.00  0.070          C  
ATOM   1905  O   PHE A 125     -11.392  61.569  30.405  1.00  0.070          O  
ATOM   1906  CB  PHE A 125     -14.540  60.986  30.693  1.00  0.070          C  
ATOM   1907  CG  PHE A 125     -15.814  60.655  31.490  1.00  0.070          C  
ATOM   1908  CD1 PHE A 125     -16.537  61.650  32.157  1.00  0.070          C  
ATOM   1909  CD2 PHE A 125     -16.269  59.339  31.592  1.00  0.070          C  
ATOM   1910  CE1 PHE A 125     -17.680  61.336  32.886  1.00  0.070          C  
ATOM   1911  CE2 PHE A 125     -17.401  59.031  32.323  1.00  0.070          C  
ATOM   1912  CZ  PHE A 125     -18.108  60.026  32.965  1.00  0.070          C  
ATOM   1913  H   PHE A 125     -13.177  61.953  32.749  1.00  0.060          H  
ATOM   1914  HA  PHE A 125     -13.434  59.315  31.471  1.00  0.060          H  
ATOM   1915 1HB  PHE A 125     -14.442  62.064  30.640  1.00  0.080          H  
ATOM   1916 2HB  PHE A 125     -14.673  60.621  29.668  1.00  0.080          H  
ATOM   1917  HD1 PHE A 125     -16.204  62.683  32.094  1.00  0.080          H  
ATOM   1918  HD2 PHE A 125     -15.726  58.540  31.084  1.00  0.080          H  
ATOM   1919  HE1 PHE A 125     -18.239  62.123  33.395  1.00  0.080          H  
ATOM   1920  HE2 PHE A 125     -17.732  58.004  32.389  1.00  0.080          H  
ATOM   1921  HZ  PHE A 125     -18.998  59.773  33.534  1.00  0.080          H  
ATOM   1922  N   ILE A 126     -11.779  59.504  29.610  1.00  0.090          N  
ATOM   1923  CA  ILE A 126     -10.616  59.502  28.740  1.00  0.100          C  
ATOM   1924  C   ILE A 126     -10.970  59.720  27.284  1.00  0.110          C  
ATOM   1925  O   ILE A 126     -11.801  59.007  26.716  1.00  0.100          O  
ATOM   1926  CB  ILE A 126      -9.842  58.181  28.904  1.00  0.140          C  
ATOM   1927  CG1 ILE A 126      -9.346  58.038  30.362  1.00  0.140          C  
ATOM   1928  CG2 ILE A 126      -8.687  58.100  27.890  1.00  0.140          C  
ATOM   1929  CD1 ILE A 126      -8.798  56.650  30.699  1.00  0.140          C  
ATOM   1930  H   ILE A 126     -12.397  58.704  29.628  1.00  0.110          H  
ATOM   1931  HA  ILE A 126      -9.960  60.316  29.047  1.00  0.120          H  
ATOM   1932  HB  ILE A 126     -10.522  57.370  28.749  1.00  0.160          H  
ATOM   1933 1HG1 ILE A 126      -8.571  58.779  30.551  1.00  0.160          H  
ATOM   1934 2HG1 ILE A 126     -10.182  58.237  31.039  1.00  0.160          H  
ATOM   1935 1HG2 ILE A 126      -8.171  57.167  28.000  1.00  0.160          H  
ATOM   1936 2HG2 ILE A 126      -9.069  58.162  26.868  1.00  0.160          H  
ATOM   1937 3HG2 ILE A 126      -7.990  58.919  28.061  1.00  0.160          H  
ATOM   1938 1HD1 ILE A 126      -8.492  56.635  31.745  1.00  0.160          H  
ATOM   1939 2HD1 ILE A 126      -9.577  55.900  30.540  1.00  0.160          H  
ATOM   1940 3HD1 ILE A 126      -7.942  56.405  30.081  1.00  0.160          H  
ATOM   1941  N   ASN A 127     -10.328  60.710  26.686  1.00  0.120          N  
ATOM   1942  CA  ASN A 127     -10.579  61.081  25.309  1.00  0.120          C  
ATOM   1943  C   ASN A 127     -10.375  59.908  24.356  1.00  0.130          C  
ATOM   1944  O   ASN A 127      -9.263  59.398  24.209  1.00  0.130          O  
ATOM   1945  CB  ASN A 127      -9.661  62.217  24.905  1.00  0.170          C  
ATOM   1946  CG  ASN A 127     -10.019  62.804  23.568  1.00  0.170          C  
ATOM   1947  OD1 ASN A 127     -10.921  62.303  22.885  1.00  0.170          O  
ATOM   1948  ND2 ASN A 127      -9.332  63.853  23.182  1.00  0.170          N  
ATOM   1949  H   ASN A 127      -9.662  61.246  27.226  1.00  0.140          H  
ATOM   1950  HA  ASN A 127     -11.613  61.404  25.217  1.00  0.140          H  
ATOM   1951 1HB  ASN A 127      -9.681  62.989  25.661  1.00  0.200          H  
ATOM   1952 2HB  ASN A 127      -8.638  61.846  24.853  1.00  0.200          H  
ATOM   1953 1HD2 ASN A 127      -9.527  64.283  22.299  1.00  0.200          H  
ATOM   1954 2HD2 ASN A 127      -8.612  64.221  23.769  1.00  0.200          H  
ATOM   1955  N   GLY A 128     -11.461  59.476  23.717  1.00  0.120          N  
ATOM   1956  CA  GLY A 128     -11.425  58.381  22.756  1.00  0.120          C  
ATOM   1957  C   GLY A 128     -11.477  56.969  23.336  1.00  0.110          C  
ATOM   1958  O   GLY A 128     -11.432  56.010  22.570  1.00  0.110          O  
ATOM   1959  H   GLY A 128     -12.340  59.938  23.899  1.00  0.140          H  
ATOM   1960 1HA  GLY A 128     -12.254  58.506  22.060  1.00  0.140          H  
ATOM   1961 2HA  GLY A 128     -10.518  58.479  22.162  1.00  0.140          H  
ATOM   1962  N   SER A 129     -11.630  56.817  24.662  1.00  0.100          N  
ATOM   1963  CA  SER A 129     -11.641  55.473  25.272  1.00  0.100          C  
ATOM   1964  C   SER A 129     -12.945  54.719  25.079  1.00  0.070          C  
ATOM   1965  O   SER A 129     -13.036  53.529  25.385  1.00  0.070          O  
ATOM   1966  CB  SER A 129     -11.399  55.533  26.742  1.00  0.140          C  
ATOM   1967  OG  SER A 129     -12.505  56.096  27.393  1.00  0.140          O  
ATOM   1968  H   SER A 129     -11.687  57.639  25.273  1.00  0.120          H  
ATOM   1969  HA  SER A 129     -10.842  54.893  24.820  1.00  0.120          H  
ATOM   1970 1HB  SER A 129     -11.213  54.530  27.123  1.00  0.170          H  
ATOM   1971 2HB  SER A 129     -10.519  56.114  26.917  1.00  0.170          H  
ATOM   1972  HG  SER A 129     -12.329  55.998  28.338  1.00  0.170          H  
ATOM   1973  N   ASN A 130     -13.951  55.430  24.603  1.00  0.050          N  
ATOM   1974  CA  ASN A 130     -15.292  54.942  24.343  1.00  0.040          C  
ATOM   1975  C   ASN A 130     -16.045  54.357  25.541  1.00  0.020          C  
ATOM   1976  O   ASN A 130     -16.841  53.436  25.368  1.00  0.030          O  
ATOM   1977  CB  ASN A 130     -15.258  53.928  23.214  1.00  0.060          C  
ATOM   1978  CG  ASN A 130     -14.737  54.502  21.911  1.00  0.060          C  
ATOM   1979  OD1 ASN A 130     -15.031  55.641  21.486  1.00  0.060          O  
ATOM   1980  ND2 ASN A 130     -13.959  53.698  21.234  1.00  0.060          N  
ATOM   1981  H   ASN A 130     -13.741  56.396  24.402  1.00  0.060          H  
ATOM   1982  HA  ASN A 130     -15.883  55.792  24.004  1.00  0.050          H  
ATOM   1983 1HB  ASN A 130     -14.638  53.080  23.492  1.00  0.070          H  
ATOM   1984 2HB  ASN A 130     -16.264  53.543  23.045  1.00  0.070          H  
ATOM   1985 1HD2 ASN A 130     -13.575  53.988  20.359  1.00  0.070          H  
ATOM   1986 2HD2 ASN A 130     -13.745  52.788  21.594  1.00  0.070          H  
ATOM   1987  N   TRP A 131     -15.860  54.920  26.739  1.00  0.010          N  
ATOM   1988  CA  TRP A 131     -16.679  54.475  27.859  1.00  0.050          C  
ATOM   1989  C   TRP A 131     -17.291  55.698  28.515  1.00  0.030          C  
ATOM   1990  O   TRP A 131     -16.685  56.770  28.574  1.00  0.040          O  
ATOM   1991  CB  TRP A 131     -15.958  53.541  28.872  1.00  0.050          C  
ATOM   1992  CG  TRP A 131     -14.626  53.974  29.538  1.00  0.050          C  
ATOM   1993  CD1 TRP A 131     -13.385  53.590  29.112  1.00  0.050          C  
ATOM   1994  CD2 TRP A 131     -14.395  54.823  30.730  1.00  0.050          C  
ATOM   1995  NE1 TRP A 131     -12.403  54.105  29.951  1.00  0.050          N  
ATOM   1996  CE2 TRP A 131     -13.011  54.868  30.939  1.00  0.050          C  
ATOM   1997  CE3 TRP A 131     -15.238  55.522  31.618  1.00  0.050          C  
ATOM   1998  CZ2 TRP A 131     -12.455  55.583  32.001  1.00  0.050          C  
ATOM   1999  CZ3 TRP A 131     -14.681  56.234  32.664  1.00  0.050          C  
ATOM   2000  CH2 TRP A 131     -13.329  56.267  32.852  1.00  0.050          C  
ATOM   2001  H   TRP A 131     -15.197  55.675  26.863  1.00  0.010          H  
ATOM   2002  HA  TRP A 131     -17.502  53.891  27.472  1.00  0.060          H  
ATOM   2003 1HB  TRP A 131     -16.655  53.307  29.681  1.00  0.060          H  
ATOM   2004 2HB  TRP A 131     -15.762  52.598  28.367  1.00  0.060          H  
ATOM   2005  HD1 TRP A 131     -13.194  52.944  28.251  1.00  0.060          H  
ATOM   2006  HE1 TRP A 131     -11.378  53.905  29.843  1.00  0.060          H  
ATOM   2007  HE3 TRP A 131     -16.307  55.501  31.478  1.00  0.060          H  
ATOM   2008  HZ2 TRP A 131     -11.379  55.622  32.173  1.00  0.060          H  
ATOM   2009  HZ3 TRP A 131     -15.347  56.769  33.335  1.00  0.060          H  
ATOM   2010  HH2 TRP A 131     -12.924  56.844  33.690  1.00  0.060          H  
ATOM   2011  N   GLU A 132     -18.509  55.504  29.010  1.00  0.060          N  
ATOM   2012  CA  GLU A 132     -19.327  56.544  29.607  1.00  0.040          C  
ATOM   2013  C   GLU A 132     -19.576  56.423  31.098  1.00  0.040          C  
ATOM   2014  O   GLU A 132     -20.311  57.236  31.661  1.00  0.090          O  
ATOM   2015  CB  GLU A 132     -20.690  56.583  28.898  1.00  0.060          C  
ATOM   2016  CG  GLU A 132     -20.689  57.126  27.451  1.00  0.060          C  
ATOM   2017  CD  GLU A 132     -20.340  56.153  26.360  1.00  0.060          C  
ATOM   2018  OE1 GLU A 132     -20.917  55.084  26.310  1.00  0.060          O  
ATOM   2019  OE2 GLU A 132     -19.502  56.481  25.553  1.00  0.060          O  
ATOM   2020  H   GLU A 132     -18.901  54.568  28.929  1.00  0.070          H  
ATOM   2021  HA  GLU A 132     -18.820  57.489  29.439  1.00  0.050          H  
ATOM   2022 1HB  GLU A 132     -21.107  55.574  28.872  1.00  0.080          H  
ATOM   2023 2HB  GLU A 132     -21.381  57.203  29.471  1.00  0.080          H  
ATOM   2024 1HG  GLU A 132     -21.677  57.498  27.256  1.00  0.080          H  
ATOM   2025 2HG  GLU A 132     -20.005  57.963  27.390  1.00  0.080          H  
ATOM   2026  N   GLY A 133     -18.968  55.435  31.725  1.00  0.010          N  
ATOM   2027  CA  GLY A 133     -19.135  55.185  33.150  1.00  0.030          C  
ATOM   2028  C   GLY A 133     -18.313  53.992  33.582  1.00  0.020          C  
ATOM   2029  O   GLY A 133     -17.655  53.369  32.742  1.00  0.030          O  
ATOM   2030  H   GLY A 133     -18.412  54.803  31.163  1.00  0.010          H  
ATOM   2031 1HA  GLY A 133     -18.850  56.065  33.727  1.00  0.040          H  
ATOM   2032 2HA  GLY A 133     -20.179  54.981  33.356  1.00  0.040          H  
ATOM   2033  N   ILE A 134     -18.360  53.695  34.887  1.00  0.020          N  
ATOM   2034  CA  ILE A 134     -17.614  52.594  35.497  1.00  0.020          C  
ATOM   2035  C   ILE A 134     -18.485  51.693  36.367  1.00  0.010          C  
ATOM   2036  O   ILE A 134     -19.278  52.169  37.185  1.00  0.020          O  
ATOM   2037  CB  ILE A 134     -16.429  53.086  36.378  1.00  0.030          C  
ATOM   2038  CG1 ILE A 134     -15.462  53.968  35.539  1.00  0.030          C  
ATOM   2039  CG2 ILE A 134     -15.680  51.858  37.017  1.00  0.030          C  
ATOM   2040  CD1 ILE A 134     -14.307  54.540  36.325  1.00  0.030          C  
ATOM   2041  H   ILE A 134     -18.989  54.259  35.467  1.00  0.020          H  
ATOM   2042  HA  ILE A 134     -17.221  51.970  34.703  1.00  0.020          H  
ATOM   2043  HB  ILE A 134     -16.819  53.715  37.180  1.00  0.030          H  
ATOM   2044 1HG1 ILE A 134     -15.089  53.433  34.710  1.00  0.030          H  
ATOM   2045 2HG1 ILE A 134     -16.033  54.807  35.158  1.00  0.030          H  
ATOM   2046 1HG2 ILE A 134     -14.866  52.184  37.651  1.00  0.030          H  
ATOM   2047 2HG2 ILE A 134     -16.349  51.278  37.636  1.00  0.030          H  
ATOM   2048 3HG2 ILE A 134     -15.287  51.222  36.230  1.00  0.030          H  
ATOM   2049 1HD1 ILE A 134     -13.713  55.175  35.670  1.00  0.030          H  
ATOM   2050 2HD1 ILE A 134     -14.687  55.112  37.158  1.00  0.030          H  
ATOM   2051 3HD1 ILE A 134     -13.670  53.756  36.706  1.00  0.030          H  
ATOM   2052  N   LEU A 135     -18.347  50.383  36.178  1.00  0.020          N  
ATOM   2053  CA  LEU A 135     -19.026  49.399  37.004  1.00  0.020          C  
ATOM   2054  C   LEU A 135     -18.049  48.776  37.988  1.00  0.010          C  
ATOM   2055  O   LEU A 135     -17.327  47.831  37.631  1.00  0.010          O  
ATOM   2056  CB  LEU A 135     -19.598  48.256  36.144  1.00  0.030          C  
ATOM   2057  CG  LEU A 135     -20.323  47.127  36.874  1.00  0.030          C  
ATOM   2058  CD1 LEU A 135     -21.549  47.684  37.558  1.00  0.030          C  
ATOM   2059  CD2 LEU A 135     -20.682  46.020  35.862  1.00  0.030          C  
ATOM   2060  H   LEU A 135     -17.704  50.047  35.461  1.00  0.020          H  
ATOM   2061  HA  LEU A 135     -19.811  49.899  37.559  1.00  0.020          H  
ATOM   2062 1HB  LEU A 135     -20.322  48.658  35.488  1.00  0.030          H  
ATOM   2063 2HB  LEU A 135     -18.790  47.824  35.546  1.00  0.030          H  
ATOM   2064  HG  LEU A 135     -19.678  46.701  37.644  1.00  0.030          H  
ATOM   2065 1HD1 LEU A 135     -22.025  46.889  38.043  1.00  0.030          H  
ATOM   2066 2HD1 LEU A 135     -21.284  48.435  38.288  1.00  0.030          H  
ATOM   2067 3HD1 LEU A 135     -22.216  48.119  36.826  1.00  0.030          H  
ATOM   2068 1HD2 LEU A 135     -21.196  45.208  36.375  1.00  0.030          H  
ATOM   2069 2HD2 LEU A 135     -21.319  46.412  35.097  1.00  0.030          H  
ATOM   2070 3HD2 LEU A 135     -19.765  45.641  35.409  1.00  0.030          H  
ATOM   2071  N   GLY A 136     -18.015  49.276  39.220  1.00  0.020          N  
ATOM   2072  CA  GLY A 136     -17.109  48.704  40.187  1.00  0.020          C  
ATOM   2073  C   GLY A 136     -17.649  47.329  40.569  1.00  0.020          C  
ATOM   2074  O   GLY A 136     -18.859  47.175  40.769  1.00  0.020          O  
ATOM   2075  H   GLY A 136     -18.584  50.072  39.509  1.00  0.020          H  
ATOM   2076 1HA  GLY A 136     -16.109  48.629  39.776  1.00  0.020          H  
ATOM   2077 2HA  GLY A 136     -17.059  49.352  41.058  1.00  0.020          H  
ATOM   2078  N   LEU A 137     -16.755  46.350  40.719  1.00  0.020          N  
ATOM   2079  CA  LEU A 137     -17.148  44.991  41.102  1.00  0.030          C  
ATOM   2080  C   LEU A 137     -16.579  44.509  42.439  1.00  0.030          C  
ATOM   2081  O   LEU A 137     -16.732  43.337  42.796  1.00  0.050          O  
ATOM   2082  CB  LEU A 137     -16.760  44.028  39.974  1.00  0.040          C  
ATOM   2083  CG  LEU A 137     -17.464  44.272  38.593  1.00  0.040          C  
ATOM   2084  CD1 LEU A 137     -16.838  43.401  37.545  1.00  0.040          C  
ATOM   2085  CD2 LEU A 137     -18.965  43.939  38.686  1.00  0.040          C  
ATOM   2086  H   LEU A 137     -15.775  46.582  40.524  1.00  0.020          H  
ATOM   2087  HA  LEU A 137     -18.227  44.981  41.213  1.00  0.040          H  
ATOM   2088 1HB  LEU A 137     -15.696  44.101  39.818  1.00  0.050          H  
ATOM   2089 2HB  LEU A 137     -16.999  43.020  40.291  1.00  0.050          H  
ATOM   2090  HG  LEU A 137     -17.331  45.313  38.297  1.00  0.050          H  
ATOM   2091 1HD1 LEU A 137     -17.328  43.594  36.601  1.00  0.050          H  
ATOM   2092 2HD1 LEU A 137     -15.775  43.623  37.459  1.00  0.050          H  
ATOM   2093 3HD1 LEU A 137     -16.975  42.370  37.812  1.00  0.050          H  
ATOM   2094 1HD2 LEU A 137     -19.425  44.102  37.718  1.00  0.050          H  
ATOM   2095 2HD2 LEU A 137     -19.087  42.892  38.972  1.00  0.050          H  
ATOM   2096 3HD2 LEU A 137     -19.452  44.578  39.417  1.00  0.050          H  
ATOM   2097  N   ALA A 138     -15.960  45.414  43.188  1.00  0.030          N  
ATOM   2098  CA  ALA A 138     -15.367  45.128  44.496  1.00  0.030          C  
ATOM   2099  C   ALA A 138     -16.463  45.120  45.560  1.00  0.010          C  
ATOM   2100  O   ALA A 138     -17.652  45.047  45.241  1.00  0.010          O  
ATOM   2101  CB  ALA A 138     -14.263  46.098  44.819  1.00  0.040          C  
ATOM   2102  H   ALA A 138     -15.885  46.370  42.832  1.00  0.040          H  
ATOM   2103  HA  ALA A 138     -14.938  44.132  44.469  1.00  0.040          H  
ATOM   2104 1HB  ALA A 138     -13.814  45.856  45.774  1.00  0.050          H  
ATOM   2105 2HB  ALA A 138     -13.503  46.058  44.048  1.00  0.050          H  
ATOM   2106 3HB  ALA A 138     -14.673  47.066  44.859  1.00  0.050          H  
ATOM   2107  N   TYR A 139     -16.080  45.148  46.831  1.00  0.030          N  
ATOM   2108  CA  TYR A 139     -17.031  44.971  47.906  1.00  0.040          C  
ATOM   2109  C   TYR A 139     -17.545  46.293  48.507  1.00  0.020          C  
ATOM   2110  O   TYR A 139     -16.915  47.351  48.410  1.00  0.020          O  
ATOM   2111  CB  TYR A 139     -16.344  44.142  48.963  1.00  0.050          C  
ATOM   2112  CG  TYR A 139     -15.880  42.757  48.466  1.00  0.050          C  
ATOM   2113  CD1 TYR A 139     -14.639  42.635  47.824  1.00  0.050          C  
ATOM   2114  CD2 TYR A 139     -16.635  41.630  48.677  1.00  0.050          C  
ATOM   2115  CE1 TYR A 139     -14.182  41.438  47.417  1.00  0.050          C  
ATOM   2116  CE2 TYR A 139     -16.154  40.404  48.259  1.00  0.050          C  
ATOM   2117  CZ  TYR A 139     -14.938  40.320  47.635  1.00  0.050          C  
ATOM   2118  OH  TYR A 139     -14.459  39.129  47.227  1.00  0.050          O  
ATOM   2119  H   TYR A 139     -15.102  45.266  47.102  1.00  0.040          H  
ATOM   2120  HA  TYR A 139     -17.890  44.422  47.518  1.00  0.050          H  
ATOM   2121 1HB  TYR A 139     -15.483  44.682  49.326  1.00  0.060          H  
ATOM   2122 2HB  TYR A 139     -17.011  43.994  49.810  1.00  0.060          H  
ATOM   2123  HD1 TYR A 139     -14.031  43.489  47.649  1.00  0.060          H  
ATOM   2124  HD2 TYR A 139     -17.598  41.698  49.183  1.00  0.060          H  
ATOM   2125  HE1 TYR A 139     -13.212  41.367  46.923  1.00  0.060          H  
ATOM   2126  HE2 TYR A 139     -16.739  39.502  48.433  1.00  0.060          H  
ATOM   2127  HH  TYR A 139     -13.621  39.287  46.785  1.00  0.060          H  
ATOM   2128  N   ALA A 140     -18.687  46.214  49.197  1.00  0.020          N  
ATOM   2129  CA  ALA A 140     -19.339  47.379  49.815  1.00  0.020          C  
ATOM   2130  C   ALA A 140     -18.447  48.135  50.786  1.00  0.020          C  
ATOM   2131  O   ALA A 140     -18.538  49.355  50.892  1.00  0.030          O  
ATOM   2132  CB  ALA A 140     -20.583  46.949  50.561  1.00  0.030          C  
ATOM   2133  H   ALA A 140     -19.144  45.309  49.261  1.00  0.020          H  
ATOM   2134  HA  ALA A 140     -19.621  48.060  49.013  1.00  0.020          H  
ATOM   2135 1HB  ALA A 140     -21.078  47.829  50.975  1.00  0.030          H  
ATOM   2136 2HB  ALA A 140     -21.263  46.437  49.887  1.00  0.030          H  
ATOM   2137 3HB  ALA A 140     -20.308  46.275  51.371  1.00  0.030          H  
ATOM   2138  N   GLU A 141     -17.529  47.442  51.435  1.00  0.020          N  
ATOM   2139  CA  GLU A 141     -16.658  48.041  52.434  1.00  0.040          C  
ATOM   2140  C   GLU A 141     -15.826  49.209  51.905  1.00  0.040          C  
ATOM   2141  O   GLU A 141     -15.335  50.015  52.696  1.00  0.060          O  
ATOM   2142  CB  GLU A 141     -15.710  46.985  52.990  1.00  0.050          C  
ATOM   2143  CG  GLU A 141     -16.373  45.887  53.814  1.00  0.050          C  
ATOM   2144  CD  GLU A 141     -17.000  46.368  55.071  1.00  0.050          C  
ATOM   2145  OE1 GLU A 141     -16.410  47.171  55.751  1.00  0.050          O  
ATOM   2146  OE2 GLU A 141     -18.085  45.935  55.355  1.00  0.050          O  
ATOM   2147  H   GLU A 141     -17.481  46.442  51.302  1.00  0.020          H  
ATOM   2148  HA  GLU A 141     -17.282  48.412  53.249  1.00  0.050          H  
ATOM   2149 1HB  GLU A 141     -15.203  46.505  52.166  1.00  0.060          H  
ATOM   2150 2HB  GLU A 141     -14.948  47.464  53.607  1.00  0.060          H  
ATOM   2151 1HG  GLU A 141     -17.136  45.408  53.203  1.00  0.060          H  
ATOM   2152 2HG  GLU A 141     -15.632  45.132  54.055  1.00  0.060          H  
ATOM   2153  N   ILE A 142     -15.615  49.291  50.585  1.00  0.040          N  
ATOM   2154  CA  ILE A 142     -14.814  50.391  50.065  1.00  0.050          C  
ATOM   2155  C   ILE A 142     -15.660  51.352  49.218  1.00  0.010          C  
ATOM   2156  O   ILE A 142     -15.111  52.204  48.515  1.00  0.020          O  
ATOM   2157  CB  ILE A 142     -13.621  49.876  49.242  1.00  0.070          C  
ATOM   2158  CG1 ILE A 142     -14.108  49.109  47.993  1.00  0.070          C  
ATOM   2159  CG2 ILE A 142     -12.786  48.952  50.156  1.00  0.070          C  
ATOM   2160  CD1 ILE A 142     -13.038  48.816  47.019  1.00  0.070          C  
ATOM   2161  H   ILE A 142     -16.042  48.607  49.949  1.00  0.050          H  
ATOM   2162  HA  ILE A 142     -14.415  50.955  50.903  1.00  0.060          H  
ATOM   2163  HB  ILE A 142     -13.009  50.711  48.908  1.00  0.080          H  
ATOM   2164 1HG1 ILE A 142     -14.554  48.163  48.295  1.00  0.080          H  
ATOM   2165 2HG1 ILE A 142     -14.859  49.701  47.482  1.00  0.080          H  
ATOM   2166 1HG2 ILE A 142     -11.937  48.579  49.630  1.00  0.080          H  
ATOM   2167 2HG2 ILE A 142     -12.448  49.514  51.026  1.00  0.080          H  
ATOM   2168 3HG2 ILE A 142     -13.397  48.116  50.486  1.00  0.080          H  
ATOM   2169 1HD1 ILE A 142     -13.443  48.309  46.187  1.00  0.080          H  
ATOM   2170 2HD1 ILE A 142     -12.584  49.746  46.681  1.00  0.080          H  
ATOM   2171 3HD1 ILE A 142     -12.305  48.190  47.479  1.00  0.080          H  
ATOM   2172  N   ALA A 143     -16.984  51.191  49.277  1.00  0.080          N  
ATOM   2173  CA  ALA A 143     -17.937  52.018  48.545  1.00  0.030          C  
ATOM   2174  C   ALA A 143     -17.904  53.436  49.066  1.00  0.020          C  
ATOM   2175  O   ALA A 143     -17.610  53.677  50.243  1.00  0.020          O  
ATOM   2176  CB  ALA A 143     -19.356  51.470  48.658  1.00  0.030          C  
ATOM   2177  H   ALA A 143     -17.365  50.472  49.894  1.00  0.030          H  
ATOM   2178  HA  ALA A 143     -17.642  52.031  47.494  1.00  0.040          H  
ATOM   2179 1HB  ALA A 143     -20.039  52.104  48.088  1.00  0.040          H  
ATOM   2180 2HB  ALA A 143     -19.387  50.457  48.262  1.00  0.040          H  
ATOM   2181 3HB  ALA A 143     -19.660  51.460  49.697  1.00  0.040          H  
ATOM   2182  N   ARG A 144     -18.243  54.377  48.204  1.00  0.050          N  
ATOM   2183  CA  ARG A 144     -18.342  55.751  48.626  1.00  0.030          C  
ATOM   2184  C   ARG A 144     -19.715  56.339  48.319  1.00  0.030          C  
ATOM   2185  O   ARG A 144     -20.377  55.941  47.363  1.00  0.080          O  
ATOM   2186  CB  ARG A 144     -17.247  56.563  47.959  1.00  0.050          C  
ATOM   2187  CG  ARG A 144     -15.830  56.155  48.362  1.00  0.050          C  
ATOM   2188  CD  ARG A 144     -15.520  56.538  49.783  1.00  0.050          C  
ATOM   2189  NE  ARG A 144     -14.173  56.176  50.158  1.00  0.050          N  
ATOM   2190  CZ  ARG A 144     -13.811  54.990  50.706  1.00  0.050          C  
ATOM   2191  NH1 ARG A 144     -14.695  54.036  50.950  1.00  0.050          N  
ATOM   2192  NH2 ARG A 144     -12.538  54.782  51.012  1.00  0.050          N  
ATOM   2193  H   ARG A 144     -18.389  54.129  47.225  1.00  0.060          H  
ATOM   2194  HA  ARG A 144     -18.181  55.766  49.687  1.00  0.040          H  
ATOM   2195 1HB  ARG A 144     -17.324  56.394  46.901  1.00  0.060          H  
ATOM   2196 2HB  ARG A 144     -17.377  57.631  48.137  1.00  0.060          H  
ATOM   2197 1HG  ARG A 144     -15.703  55.078  48.256  1.00  0.060          H  
ATOM   2198 2HG  ARG A 144     -15.119  56.663  47.712  1.00  0.060          H  
ATOM   2199 1HD  ARG A 144     -15.618  57.620  49.881  1.00  0.060          H  
ATOM   2200 2HD  ARG A 144     -16.195  56.063  50.480  1.00  0.060          H  
ATOM   2201  HE  ARG A 144     -13.447  56.860  50.002  1.00  0.060          H  
ATOM   2202 1HH1 ARG A 144     -15.699  54.134  50.716  1.00  0.060          H  
ATOM   2203 2HH1 ARG A 144     -14.388  53.175  51.366  1.00  0.060          H  
ATOM   2204 1HH2 ARG A 144     -11.852  55.501  50.832  1.00  0.060          H  
ATOM   2205 2HH2 ARG A 144     -12.251  53.905  51.422  1.00  0.060          H  
ATOM   2206  N   PRO A 145     -20.174  57.285  49.153  1.00  0.030          N  
ATOM   2207  CA  PRO A 145     -19.602  57.825  50.388  1.00  0.050          C  
ATOM   2208  C   PRO A 145     -19.554  56.862  51.589  1.00  0.060          C  
ATOM   2209  O   PRO A 145     -18.774  57.079  52.514  1.00  0.070          O  
ATOM   2210  CB  PRO A 145     -20.548  58.994  50.682  1.00  0.080          C  
ATOM   2211  CG  PRO A 145     -21.849  58.610  50.016  1.00  0.080          C  
ATOM   2212  CD  PRO A 145     -21.458  57.860  48.798  1.00  0.080          C  
ATOM   2213  HA  PRO A 145     -18.594  58.212  50.179  1.00  0.060          H  
ATOM   2214 1HB  PRO A 145     -20.653  59.126  51.771  1.00  0.090          H  
ATOM   2215 2HB  PRO A 145     -20.127  59.930  50.284  1.00  0.090          H  
ATOM   2216 1HG  PRO A 145     -22.469  58.009  50.703  1.00  0.090          H  
ATOM   2217 2HG  PRO A 145     -22.432  59.518  49.764  1.00  0.090          H  
ATOM   2218 1HD  PRO A 145     -22.179  57.069  48.594  1.00  0.090          H  
ATOM   2219 2HD  PRO A 145     -21.360  58.538  47.969  1.00  0.090          H  
ATOM   2220  N   ASP A 146     -20.374  55.806  51.577  1.00  0.050          N  
ATOM   2221  CA  ASP A 146     -20.400  54.874  52.694  1.00  0.070          C  
ATOM   2222  C   ASP A 146     -20.798  53.465  52.257  1.00  0.060          C  
ATOM   2223  O   ASP A 146     -21.495  53.274  51.256  1.00  0.060          O  
ATOM   2224  CB  ASP A 146     -21.285  55.371  53.842  1.00  0.090          C  
ATOM   2225  CG  ASP A 146     -22.750  55.417  53.536  1.00  0.090          C  
ATOM   2226  OD1 ASP A 146     -23.328  56.500  53.354  1.00  0.090          O  
ATOM   2227  OD2 ASP A 146     -23.324  54.349  53.503  1.00  0.090          O  
ATOM   2228  H   ASP A 146     -21.022  55.637  50.820  1.00  0.060          H  
ATOM   2229  HA  ASP A 146     -19.385  54.803  53.092  1.00  0.080          H  
ATOM   2230 1HB  ASP A 146     -21.135  54.718  54.710  1.00  0.110          H  
ATOM   2231 2HB  ASP A 146     -20.956  56.370  54.135  1.00  0.110          H  
ATOM   2232  N   ASP A 147     -20.370  52.485  53.034  1.00  0.070          N  
ATOM   2233  CA  ASP A 147     -20.634  51.074  52.817  1.00  0.070          C  
ATOM   2234  C   ASP A 147     -22.102  50.617  52.770  1.00  0.060          C  
ATOM   2235  O   ASP A 147     -22.362  49.459  52.434  1.00  0.060          O  
ATOM   2236  CB  ASP A 147     -19.866  50.318  53.882  1.00  0.100          C  
ATOM   2237  CG  ASP A 147     -20.214  50.874  55.222  1.00  0.100          C  
ATOM   2238  OD1 ASP A 147     -19.785  52.006  55.464  1.00  0.100          O  
ATOM   2239  OD2 ASP A 147     -20.893  50.246  55.987  1.00  0.100          O  
ATOM   2240  H   ASP A 147     -19.820  52.721  53.867  1.00  0.080          H  
ATOM   2241  HA  ASP A 147     -20.196  50.818  51.859  1.00  0.080          H  
ATOM   2242 1HB  ASP A 147     -20.115  49.255  53.846  1.00  0.120          H  
ATOM   2243 2HB  ASP A 147     -18.791  50.418  53.702  1.00  0.120          H  
ATOM   2244  N   SER A 148     -23.081  51.473  53.119  1.00  0.060          N  
ATOM   2245  CA  SER A 148     -24.468  51.015  53.022  1.00  0.050          C  
ATOM   2246  C   SER A 148     -24.931  51.099  51.563  1.00  0.050          C  
ATOM   2247  O   SER A 148     -25.976  50.547  51.181  1.00  0.050          O  
ATOM   2248  CB  SER A 148     -25.420  51.843  53.871  1.00  0.070          C  
ATOM   2249  OG  SER A 148     -25.660  53.104  53.303  1.00  0.070          O  
ATOM   2250  H   SER A 148     -22.891  52.448  53.400  1.00  0.070          H  
ATOM   2251  HA  SER A 148     -24.520  49.976  53.346  1.00  0.060          H  
ATOM   2252 1HB  SER A 148     -26.360  51.307  53.983  1.00  0.090          H  
ATOM   2253 2HB  SER A 148     -24.994  51.970  54.865  1.00  0.090          H  
ATOM   2254  HG  SER A 148     -24.850  53.630  53.432  1.00  0.090          H  
ATOM   2255  N   LEU A 149     -24.136  51.767  50.713  1.00  0.050          N  
ATOM   2256  CA  LEU A 149     -24.505  51.943  49.321  1.00  0.040          C  
ATOM   2257  C   LEU A 149     -24.143  50.686  48.555  1.00  0.040          C  
ATOM   2258  O   LEU A 149     -23.121  50.614  47.875  1.00  0.050          O  
ATOM   2259  CB  LEU A 149     -23.778  53.149  48.702  1.00  0.060          C  
ATOM   2260  CG  LEU A 149     -24.259  53.612  47.279  1.00  0.060          C  
ATOM   2261  CD1 LEU A 149     -25.685  54.214  47.356  1.00  0.060          C  
ATOM   2262  CD2 LEU A 149     -23.287  54.609  46.733  1.00  0.060          C  
ATOM   2263  H   LEU A 149     -23.263  52.189  51.047  1.00  0.060          H  
ATOM   2264  HA  LEU A 149     -25.579  52.086  49.267  1.00  0.050          H  
ATOM   2265 1HB  LEU A 149     -23.884  53.994  49.384  1.00  0.070          H  
ATOM   2266 2HB  LEU A 149     -22.713  52.913  48.640  1.00  0.070          H  
ATOM   2267  HG  LEU A 149     -24.291  52.746  46.611  1.00  0.070          H  
ATOM   2268 1HD1 LEU A 149     -26.004  54.532  46.368  1.00  0.070          H  
ATOM   2269 2HD1 LEU A 149     -26.390  53.486  47.733  1.00  0.070          H  
ATOM   2270 3HD1 LEU A 149     -25.676  55.076  48.017  1.00  0.070          H  
ATOM   2271 1HD2 LEU A 149     -23.592  54.914  45.741  1.00  0.070          H  
ATOM   2272 2HD2 LEU A 149     -23.247  55.472  47.381  1.00  0.070          H  
ATOM   2273 3HD2 LEU A 149     -22.304  54.151  46.685  1.00  0.070          H  
ATOM   2274  N   GLU A 150     -25.012  49.700  48.673  1.00  0.040          N  
ATOM   2275  CA  GLU A 150     -24.806  48.379  48.107  1.00  0.070          C  
ATOM   2276  C   GLU A 150     -24.350  48.430  46.630  1.00  0.040          C  
ATOM   2277  O   GLU A 150     -24.995  49.097  45.816  1.00  0.050          O  
ATOM   2278  CB  GLU A 150     -26.129  47.626  48.187  1.00  0.090          C  
ATOM   2279  CG  GLU A 150     -26.101  46.219  47.696  1.00  0.090          C  
ATOM   2280  CD  GLU A 150     -27.412  45.574  47.868  1.00  0.090          C  
ATOM   2281  OE1 GLU A 150     -28.346  45.973  47.213  1.00  0.090          O  
ATOM   2282  OE2 GLU A 150     -27.514  44.708  48.708  1.00  0.090          O  
ATOM   2283  H   GLU A 150     -25.800  49.888  49.298  1.00  0.050          H  
ATOM   2284  HA  GLU A 150     -24.110  47.861  48.750  1.00  0.080          H  
ATOM   2285 1HB  GLU A 150     -26.469  47.611  49.223  1.00  0.100          H  
ATOM   2286 2HB  GLU A 150     -26.881  48.160  47.609  1.00  0.100          H  
ATOM   2287 1HG  GLU A 150     -25.846  46.208  46.635  1.00  0.100          H  
ATOM   2288 2HG  GLU A 150     -25.339  45.660  48.236  1.00  0.100          H  
ATOM   2289  N   PRO A 151     -23.235  47.753  46.267  1.00  0.040          N  
ATOM   2290  CA  PRO A 151     -22.673  47.614  44.926  1.00  0.040          C  
ATOM   2291  C   PRO A 151     -23.623  46.914  43.966  1.00  0.030          C  
ATOM   2292  O   PRO A 151     -24.438  46.094  44.391  1.00  0.080          O  
ATOM   2293  CB  PRO A 151     -21.425  46.756  45.164  1.00  0.060          C  
ATOM   2294  CG  PRO A 151     -21.065  46.985  46.586  1.00  0.060          C  
ATOM   2295  CD  PRO A 151     -22.365  47.189  47.308  1.00  0.060          C  
ATOM   2296  HA  PRO A 151     -22.392  48.609  44.547  1.00  0.050          H  
ATOM   2297 1HB  PRO A 151     -21.635  45.702  44.946  1.00  0.070          H  
ATOM   2298 2HB  PRO A 151     -20.619  47.074  44.476  1.00  0.070          H  
ATOM   2299 1HG  PRO A 151     -20.503  46.116  46.960  1.00  0.070          H  
ATOM   2300 2HG  PRO A 151     -20.408  47.859  46.669  1.00  0.070          H  
ATOM   2301 1HD  PRO A 151     -22.762  46.236  47.703  1.00  0.070          H  
ATOM   2302 2HD  PRO A 151     -22.147  47.939  48.087  1.00  0.070          H  
ATOM   2303  N   PHE A 152     -23.501  47.217  42.674  1.00  0.010          N  
ATOM   2304  CA  PHE A 152     -24.312  46.569  41.645  1.00  0.020          C  
ATOM   2305  C   PHE A 152     -24.304  45.056  41.722  1.00  0.030          C  
ATOM   2306  O   PHE A 152     -25.359  44.430  41.646  1.00  0.030          O  
ATOM   2307  CB  PHE A 152     -23.854  46.951  40.243  1.00  0.020          C  
ATOM   2308  CG  PHE A 152     -24.549  46.124  39.150  1.00  0.020          C  
ATOM   2309  CD1 PHE A 152     -25.826  46.419  38.724  1.00  0.020          C  
ATOM   2310  CD2 PHE A 152     -23.899  45.021  38.565  1.00  0.020          C  
ATOM   2311  CE1 PHE A 152     -26.438  45.644  37.764  1.00  0.020          C  
ATOM   2312  CE2 PHE A 152     -24.512  44.265  37.607  1.00  0.020          C  
ATOM   2313  CZ  PHE A 152     -25.785  44.574  37.207  1.00  0.020          C  
ATOM   2314  H   PHE A 152     -22.815  47.905  42.391  1.00  0.010          H  
ATOM   2315  HA  PHE A 152     -25.341  46.906  41.773  1.00  0.020          H  
ATOM   2316 1HB  PHE A 152     -24.055  48.007  40.058  1.00  0.030          H  
ATOM   2317 2HB  PHE A 152     -22.784  46.799  40.167  1.00  0.030          H  
ATOM   2318  HD1 PHE A 152     -26.350  47.260  39.156  1.00  0.030          H  
ATOM   2319  HD2 PHE A 152     -22.887  44.765  38.885  1.00  0.030          H  
ATOM   2320  HE1 PHE A 152     -27.447  45.877  37.444  1.00  0.030          H  
ATOM   2321  HE2 PHE A 152     -23.992  43.416  37.167  1.00  0.030          H  
ATOM   2322  HZ  PHE A 152     -26.281  43.971  36.447  1.00  0.030          H  
ATOM   2323  N   PHE A 153     -23.114  44.457  41.798  1.00  0.050          N  
ATOM   2324  CA  PHE A 153     -23.035  43.008  41.755  1.00  0.050          C  
ATOM   2325  C   PHE A 153     -23.813  42.415  42.938  1.00  0.070          C  
ATOM   2326  O   PHE A 153     -24.510  41.411  42.786  1.00  0.090          O  
ATOM   2327  CB  PHE A 153     -21.590  42.523  41.756  1.00  0.070          C  
ATOM   2328  CG  PHE A 153     -21.490  41.105  41.306  1.00  0.070          C  
ATOM   2329  CD1 PHE A 153     -21.447  40.871  39.939  1.00  0.070          C  
ATOM   2330  CD2 PHE A 153     -21.475  40.016  42.161  1.00  0.070          C  
ATOM   2331  CE1 PHE A 153     -21.386  39.614  39.444  1.00  0.070          C  
ATOM   2332  CE2 PHE A 153     -21.414  38.743  41.644  1.00  0.070          C  
ATOM   2333  CZ  PHE A 153     -21.374  38.552  40.293  1.00  0.070          C  
ATOM   2334  H   PHE A 153     -22.276  45.015  41.861  1.00  0.060          H  
ATOM   2335  HA  PHE A 153     -23.506  42.666  40.833  1.00  0.060          H  
ATOM   2336 1HB  PHE A 153     -20.987  43.143  41.097  1.00  0.080          H  
ATOM   2337 2HB  PHE A 153     -21.176  42.599  42.761  1.00  0.080          H  
ATOM   2338  HD1 PHE A 153     -21.464  41.719  39.253  1.00  0.080          H  
ATOM   2339  HD2 PHE A 153     -21.526  40.162  43.240  1.00  0.080          H  
ATOM   2340  HE1 PHE A 153     -21.349  39.460  38.371  1.00  0.080          H  
ATOM   2341  HE2 PHE A 153     -21.408  37.888  42.302  1.00  0.080          H  
ATOM   2342  HZ  PHE A 153     -21.336  37.552  39.897  1.00  0.080          H  
ATOM   2343  N   ASP A 154     -23.667  43.003  44.135  1.00  0.070          N  
ATOM   2344  CA  ASP A 154     -24.391  42.498  45.298  1.00  0.120          C  
ATOM   2345  C   ASP A 154     -25.899  42.586  45.068  1.00  0.100          C  
ATOM   2346  O   ASP A 154     -26.628  41.634  45.369  1.00  0.110          O  
ATOM   2347  CB  ASP A 154     -24.053  43.310  46.556  1.00  0.150          C  
ATOM   2348  CG  ASP A 154     -22.649  43.074  47.108  1.00  0.150          C  
ATOM   2349  OD1 ASP A 154     -22.005  42.139  46.689  1.00  0.150          O  
ATOM   2350  OD2 ASP A 154     -22.226  43.820  47.953  1.00  0.150          O  
ATOM   2351  H   ASP A 154     -23.053  43.799  44.231  1.00  0.080          H  
ATOM   2352  HA  ASP A 154     -24.123  41.453  45.454  1.00  0.140          H  
ATOM   2353 1HB  ASP A 154     -24.145  44.372  46.317  1.00  0.180          H  
ATOM   2354 2HB  ASP A 154     -24.786  43.096  47.336  1.00  0.180          H  
ATOM   2355  N   SER A 155     -26.352  43.700  44.469  1.00  0.070          N  
ATOM   2356  CA  SER A 155     -27.771  43.879  44.175  1.00  0.050          C  
ATOM   2357  C   SER A 155     -28.249  42.792  43.220  1.00  0.050          C  
ATOM   2358  O   SER A 155     -29.301  42.172  43.435  1.00  0.060          O  
ATOM   2359  CB  SER A 155     -28.052  45.235  43.561  1.00  0.080          C  
ATOM   2360  OG  SER A 155     -29.422  45.339  43.304  1.00  0.080          O  
ATOM   2361  H   SER A 155     -25.700  44.472  44.286  1.00  0.080          H  
ATOM   2362  HA  SER A 155     -28.329  43.801  45.108  1.00  0.060          H  
ATOM   2363 1HB  SER A 155     -27.735  46.023  44.248  1.00  0.090          H  
ATOM   2364 2HB  SER A 155     -27.495  45.352  42.638  1.00  0.090          H  
ATOM   2365  HG  SER A 155     -29.594  46.204  42.876  1.00  0.090          H  
ATOM   2366  N   LEU A 156     -27.449  42.531  42.182  1.00  0.050          N  
ATOM   2367  CA  LEU A 156     -27.758  41.524  41.189  1.00  0.060          C  
ATOM   2368  C   LEU A 156     -27.967  40.162  41.820  1.00  0.080          C  
ATOM   2369  O   LEU A 156     -28.983  39.501  41.571  1.00  0.100          O  
ATOM   2370  CB  LEU A 156     -26.593  41.450  40.184  1.00  0.080          C  
ATOM   2371  CG  LEU A 156     -26.610  40.350  39.127  1.00  0.080          C  
ATOM   2372  CD1 LEU A 156     -27.781  40.499  38.227  1.00  0.080          C  
ATOM   2373  CD2 LEU A 156     -25.309  40.413  38.359  1.00  0.080          C  
ATOM   2374  H   LEU A 156     -26.606  43.102  42.062  1.00  0.060          H  
ATOM   2375  HA  LEU A 156     -28.663  41.826  40.689  1.00  0.070          H  
ATOM   2376 1HB  LEU A 156     -26.532  42.411  39.670  1.00  0.100          H  
ATOM   2377 2HB  LEU A 156     -25.682  41.325  40.731  1.00  0.100          H  
ATOM   2378  HG  LEU A 156     -26.687  39.374  39.610  1.00  0.100          H  
ATOM   2379 1HD1 LEU A 156     -27.751  39.697  37.501  1.00  0.100          H  
ATOM   2380 2HD1 LEU A 156     -28.697  40.427  38.797  1.00  0.100          H  
ATOM   2381 3HD1 LEU A 156     -27.741  41.462  37.719  1.00  0.100          H  
ATOM   2382 1HD2 LEU A 156     -25.309  39.626  37.624  1.00  0.100          H  
ATOM   2383 2HD2 LEU A 156     -25.217  41.375  37.866  1.00  0.100          H  
ATOM   2384 3HD2 LEU A 156     -24.472  40.276  39.048  1.00  0.100          H  
ATOM   2385  N   VAL A 157     -27.026  39.751  42.659  1.00  0.080          N  
ATOM   2386  CA  VAL A 157     -27.114  38.450  43.299  1.00  0.110          C  
ATOM   2387  C   VAL A 157     -28.324  38.363  44.238  1.00  0.130          C  
ATOM   2388  O   VAL A 157     -29.008  37.346  44.277  1.00  0.150          O  
ATOM   2389  CB  VAL A 157     -25.798  38.134  44.034  1.00  0.140          C  
ATOM   2390  CG1 VAL A 157     -25.934  36.855  44.874  1.00  0.140          C  
ATOM   2391  CG2 VAL A 157     -24.676  37.959  42.989  1.00  0.140          C  
ATOM   2392  H   VAL A 157     -26.212  40.357  42.824  1.00  0.100          H  
ATOM   2393  HA  VAL A 157     -27.238  37.698  42.517  1.00  0.130          H  
ATOM   2394  HB  VAL A 157     -25.554  38.965  44.704  1.00  0.170          H  
ATOM   2395 1HG1 VAL A 157     -25.003  36.662  45.376  1.00  0.170          H  
ATOM   2396 2HG1 VAL A 157     -26.719  36.969  45.618  1.00  0.170          H  
ATOM   2397 3HG1 VAL A 157     -26.180  36.015  44.213  1.00  0.170          H  
ATOM   2398 1HG2 VAL A 157     -23.745  37.761  43.501  1.00  0.170          H  
ATOM   2399 2HG2 VAL A 157     -24.921  37.124  42.324  1.00  0.170          H  
ATOM   2400 3HG2 VAL A 157     -24.573  38.869  42.400  1.00  0.170          H  
ATOM   2401  N   LYS A 158     -28.568  39.390  45.048  1.00  0.140          N  
ATOM   2402  CA  LYS A 158     -29.712  39.344  45.956  1.00  0.180          C  
ATOM   2403  C   LYS A 158     -31.082  39.309  45.256  1.00  0.180          C  
ATOM   2404  O   LYS A 158     -32.012  38.667  45.749  1.00  0.210          O  
ATOM   2405  CB  LYS A 158     -29.652  40.502  46.932  1.00  0.240          C  
ATOM   2406  CG  LYS A 158     -28.540  40.362  47.953  1.00  0.240          C  
ATOM   2407  CD  LYS A 158     -28.519  41.540  48.871  1.00  0.240          C  
ATOM   2408  CE  LYS A 158     -27.369  41.475  49.859  1.00  0.240          C  
ATOM   2409  NZ  LYS A 158     -27.340  42.683  50.709  1.00  0.240          N  
ATOM   2410  H   LYS A 158     -27.957  40.214  45.034  1.00  0.170          H  
ATOM   2411  HA  LYS A 158     -29.630  38.425  46.534  1.00  0.220          H  
ATOM   2412 1HB  LYS A 158     -29.486  41.432  46.375  1.00  0.280          H  
ATOM   2413 2HB  LYS A 158     -30.601  40.592  47.456  1.00  0.280          H  
ATOM   2414 1HG  LYS A 158     -28.687  39.451  48.530  1.00  0.280          H  
ATOM   2415 2HG  LYS A 158     -27.584  40.295  47.434  1.00  0.280          H  
ATOM   2416 1HD  LYS A 158     -28.412  42.447  48.272  1.00  0.280          H  
ATOM   2417 2HD  LYS A 158     -29.456  41.598  49.419  1.00  0.280          H  
ATOM   2418 1HE  LYS A 158     -27.467  40.593  50.488  1.00  0.280          H  
ATOM   2419 2HE  LYS A 158     -26.431  41.416  49.303  1.00  0.280          H  
ATOM   2420 1HZ  LYS A 158     -26.562  42.650  51.347  1.00  0.280          H  
ATOM   2421 2HZ  LYS A 158     -27.250  43.499  50.076  1.00  0.280          H  
ATOM   2422 3HZ  LYS A 158     -28.199  42.760  51.227  1.00  0.280          H  
ATOM   2423  N   GLN A 159     -31.220  40.020  44.129  1.00  0.160          N  
ATOM   2424  CA  GLN A 159     -32.492  40.085  43.404  1.00  0.180          C  
ATOM   2425  C   GLN A 159     -32.753  38.998  42.352  1.00  0.190          C  
ATOM   2426  O   GLN A 159     -33.909  38.794  41.971  1.00  0.190          O  
ATOM   2427  CB  GLN A 159     -32.604  41.438  42.703  1.00  0.240          C  
ATOM   2428  CG  GLN A 159     -32.724  42.616  43.637  1.00  0.240          C  
ATOM   2429  CD  GLN A 159     -32.663  43.932  42.891  1.00  0.240          C  
ATOM   2430  OE1 GLN A 159     -33.368  44.179  41.894  1.00  0.240          O  
ATOM   2431  NE2 GLN A 159     -31.785  44.779  43.366  1.00  0.240          N  
ATOM   2432  H   GLN A 159     -30.429  40.584  43.797  1.00  0.190          H  
ATOM   2433  HA  GLN A 159     -33.287  40.014  44.142  1.00  0.220          H  
ATOM   2434 1HB  GLN A 159     -31.709  41.596  42.092  1.00  0.290          H  
ATOM   2435 2HB  GLN A 159     -33.461  41.436  42.031  1.00  0.290          H  
ATOM   2436 1HG  GLN A 159     -33.668  42.557  44.173  1.00  0.290          H  
ATOM   2437 2HG  GLN A 159     -31.888  42.587  44.340  1.00  0.290          H  
ATOM   2438 1HE2 GLN A 159     -31.610  45.681  42.919  1.00  0.290          H  
ATOM   2439 2HE2 GLN A 159     -31.243  44.522  44.175  1.00  0.290          H  
ATOM   2440  N   THR A 160     -31.720  38.311  41.867  1.00  0.220          N  
ATOM   2441  CA  THR A 160     -31.899  37.349  40.778  1.00  0.240          C  
ATOM   2442  C   THR A 160     -31.402  35.952  41.116  1.00  0.250          C  
ATOM   2443  O   THR A 160     -30.982  35.657  42.230  1.00  0.230          O  
ATOM   2444  CB  THR A 160     -31.144  37.794  39.518  1.00  0.330          C  
ATOM   2445  OG1 THR A 160     -29.745  37.667  39.752  1.00  0.330          O  
ATOM   2446  CG2 THR A 160     -31.454  39.212  39.174  1.00  0.330          C  
ATOM   2447  H   THR A 160     -30.768  38.504  42.188  1.00  0.260          H  
ATOM   2448  HA  THR A 160     -32.960  37.278  40.547  1.00  0.290          H  
ATOM   2449  HB  THR A 160     -31.424  37.165  38.679  1.00  0.390          H  
ATOM   2450  HG1 THR A 160     -29.476  38.299  40.467  1.00  0.390          H  
ATOM   2451 1HG2 THR A 160     -30.900  39.495  38.301  1.00  0.390          H  
ATOM   2452 2HG2 THR A 160     -32.520  39.323  38.987  1.00  0.390          H  
ATOM   2453 3HG2 THR A 160     -31.161  39.846  40.003  1.00  0.390          H  
ATOM   2454  N   HIS A 161     -31.473  35.063  40.131  1.00  0.270          N  
ATOM   2455  CA  HIS A 161     -30.998  33.696  40.256  1.00  0.250          C  
ATOM   2456  C   HIS A 161     -29.482  33.575  40.112  1.00  0.190          C  
ATOM   2457  O   HIS A 161     -28.929  32.478  40.225  1.00  0.190          O  
ATOM   2458  CB  HIS A 161     -31.654  32.848  39.185  1.00  0.360          C  
ATOM   2459  CG  HIS A 161     -31.343  33.368  37.834  1.00  0.360          C  
ATOM   2460  ND1 HIS A 161     -31.934  34.515  37.328  1.00  0.360          N  
ATOM   2461  CD2 HIS A 161     -30.493  32.928  36.878  1.00  0.360          C  
ATOM   2462  CE1 HIS A 161     -31.462  34.741  36.108  1.00  0.360          C  
ATOM   2463  NE2 HIS A 161     -30.590  33.794  35.816  1.00  0.360          N  
ATOM   2464  H   HIS A 161     -31.852  35.329  39.221  1.00  0.320          H  
ATOM   2465  HA  HIS A 161     -31.273  33.304  41.234  1.00  0.300          H  
ATOM   2466 1HB  HIS A 161     -31.300  31.820  39.256  1.00  0.430          H  
ATOM   2467 2HB  HIS A 161     -32.734  32.843  39.322  1.00  0.430          H  
ATOM   2468  HD2 HIS A 161     -29.853  32.046  36.941  1.00  0.430          H  
ATOM   2469  HE1 HIS A 161     -31.744  35.553  35.452  1.00  0.430          H  
ATOM   2470  HE2 HIS A 161     -30.076  33.714  34.948  1.00  0.430          H  
ATOM   2471  N   VAL A 162     -28.816  34.686  39.807  1.00  0.170          N  
ATOM   2472  CA  VAL A 162     -27.391  34.680  39.577  1.00  0.160          C  
ATOM   2473  C   VAL A 162     -26.616  34.334  40.866  1.00  0.200          C  
ATOM   2474  O   VAL A 162     -26.845  34.963  41.893  1.00  0.230          O  
ATOM   2475  CB  VAL A 162     -26.980  36.090  39.069  1.00  0.230          C  
ATOM   2476  CG1 VAL A 162     -25.471  36.236  38.934  1.00  0.230          C  
ATOM   2477  CG2 VAL A 162     -27.653  36.340  37.698  1.00  0.230          C  
ATOM   2478  H   VAL A 162     -29.326  35.568  39.760  1.00  0.200          H  
ATOM   2479  HA  VAL A 162     -27.214  33.970  38.783  1.00  0.190          H  
ATOM   2480  HB  VAL A 162     -27.318  36.835  39.791  1.00  0.270          H  
ATOM   2481 1HG1 VAL A 162     -25.237  37.237  38.585  1.00  0.270          H  
ATOM   2482 2HG1 VAL A 162     -24.988  36.079  39.894  1.00  0.270          H  
ATOM   2483 3HG1 VAL A 162     -25.107  35.520  38.226  1.00  0.270          H  
ATOM   2484 1HG2 VAL A 162     -27.393  37.333  37.343  1.00  0.270          H  
ATOM   2485 2HG2 VAL A 162     -27.306  35.597  36.982  1.00  0.270          H  
ATOM   2486 3HG2 VAL A 162     -28.735  36.266  37.794  1.00  0.270          H  
ATOM   2487  N   PRO A 163     -25.716  33.327  40.844  1.00  0.320          N  
ATOM   2488  CA  PRO A 163     -24.872  32.901  41.948  1.00  0.430          C  
ATOM   2489  C   PRO A 163     -23.794  33.940  42.196  1.00  0.370          C  
ATOM   2490  O   PRO A 163     -23.474  34.733  41.307  1.00  0.340          O  
ATOM   2491  CB  PRO A 163     -24.365  31.532  41.484  1.00  0.650          C  
ATOM   2492  CG  PRO A 163     -24.414  31.589  39.993  1.00  0.650          C  
ATOM   2493  CD  PRO A 163     -25.596  32.461  39.654  1.00  0.650          C  
ATOM   2494  HA  PRO A 163     -25.503  32.791  42.843  1.00  0.520          H  
ATOM   2495 1HB  PRO A 163     -23.352  31.359  41.872  1.00  0.770          H  
ATOM   2496 2HB  PRO A 163     -25.007  30.740  41.895  1.00  0.770          H  
ATOM   2497 1HG  PRO A 163     -23.514  31.997  39.607  1.00  0.770          H  
ATOM   2498 2HG  PRO A 163     -24.500  30.577  39.564  1.00  0.770          H  
ATOM   2499 1HD  PRO A 163     -25.329  33.025  38.768  1.00  0.770          H  
ATOM   2500 2HD  PRO A 163     -26.510  31.854  39.517  1.00  0.770          H  
ATOM   2501  N   ASN A 164     -23.172  33.926  43.369  1.00  0.350          N  
ATOM   2502  CA  ASN A 164     -22.208  34.985  43.598  1.00  0.330          C  
ATOM   2503  C   ASN A 164     -20.812  34.690  43.065  1.00  0.160          C  
ATOM   2504  O   ASN A 164     -19.899  34.268  43.781  1.00  0.230          O  
ATOM   2505  CB  ASN A 164     -22.156  35.278  45.092  1.00  0.470          C  
ATOM   2506  CG  ASN A 164     -21.413  36.520  45.456  1.00  0.470          C  
ATOM   2507  OD1 ASN A 164     -20.996  37.287  44.586  1.00  0.470          O  
ATOM   2508  ND2 ASN A 164     -21.252  36.742  46.739  1.00  0.470          N  
ATOM   2509  H   ASN A 164     -23.405  33.256  44.088  1.00  0.420          H  
ATOM   2510  HA  ASN A 164     -22.557  35.873  43.080  1.00  0.400          H  
ATOM   2511 1HB  ASN A 164     -23.161  35.346  45.479  1.00  0.560          H  
ATOM   2512 2HB  ASN A 164     -21.684  34.450  45.603  1.00  0.560          H  
ATOM   2513 1HD2 ASN A 164     -20.773  37.561  47.055  1.00  0.560          H  
ATOM   2514 2HD2 ASN A 164     -21.615  36.092  47.407  1.00  0.560          H  
ATOM   2515  N   LEU A 165     -20.655  34.982  41.784  1.00  0.090          N  
ATOM   2516  CA  LEU A 165     -19.369  34.860  41.105  1.00  0.200          C  
ATOM   2517  C   LEU A 165     -19.385  35.502  39.738  1.00  0.110          C  
ATOM   2518  O   LEU A 165     -20.421  35.543  39.059  1.00  0.080          O  
ATOM   2519  CB  LEU A 165     -18.883  33.407  40.929  1.00  0.240          C  
ATOM   2520  CG  LEU A 165     -19.526  32.525  39.850  1.00  0.240          C  
ATOM   2521  CD1 LEU A 165     -18.622  31.332  39.630  1.00  0.240          C  
ATOM   2522  CD2 LEU A 165     -20.884  32.094  40.273  1.00  0.240          C  
ATOM   2523  H   LEU A 165     -21.514  35.246  41.293  1.00  0.110          H  
ATOM   2524  HA  LEU A 165     -18.624  35.381  41.706  1.00  0.240          H  
ATOM   2525 1HB  LEU A 165     -17.826  33.460  40.678  1.00  0.280          H  
ATOM   2526 2HB  LEU A 165     -18.964  32.883  41.885  1.00  0.280          H  
ATOM   2527  HG  LEU A 165     -19.593  33.061  38.908  1.00  0.280          H  
ATOM   2528 1HD1 LEU A 165     -19.046  30.692  38.869  1.00  0.280          H  
ATOM   2529 2HD1 LEU A 165     -17.639  31.679  39.309  1.00  0.280          H  
ATOM   2530 3HD1 LEU A 165     -18.517  30.774  40.550  1.00  0.280          H  
ATOM   2531 1HD2 LEU A 165     -21.300  31.448  39.506  1.00  0.280          H  
ATOM   2532 2HD2 LEU A 165     -20.818  31.563  41.202  1.00  0.280          H  
ATOM   2533 3HD2 LEU A 165     -21.519  32.955  40.398  1.00  0.280          H  
ATOM   2534  N   PHE A 166     -18.214  35.923  39.311  1.00  0.080          N  
ATOM   2535  CA  PHE A 166     -18.033  36.375  37.940  1.00  0.020          C  
ATOM   2536  C   PHE A 166     -16.609  36.084  37.532  1.00  0.010          C  
ATOM   2537  O   PHE A 166     -15.755  35.839  38.385  1.00  0.060          O  
ATOM   2538  CB  PHE A 166     -18.337  37.873  37.767  1.00  0.050          C  
ATOM   2539  CG  PHE A 166     -17.391  38.812  38.453  1.00  0.050          C  
ATOM   2540  CD1 PHE A 166     -16.299  39.354  37.763  1.00  0.050          C  
ATOM   2541  CD2 PHE A 166     -17.579  39.159  39.774  1.00  0.050          C  
ATOM   2542  CE1 PHE A 166     -15.430  40.211  38.392  1.00  0.050          C  
ATOM   2543  CE2 PHE A 166     -16.712  40.013  40.402  1.00  0.050          C  
ATOM   2544  CZ  PHE A 166     -15.631  40.540  39.717  1.00  0.050          C  
ATOM   2545  H   PHE A 166     -17.428  35.905  39.973  1.00  0.100          H  
ATOM   2546  HA  PHE A 166     -18.694  35.804  37.289  1.00  0.020          H  
ATOM   2547 1HB  PHE A 166     -18.340  38.114  36.704  1.00  0.060          H  
ATOM   2548 2HB  PHE A 166     -19.330  38.069  38.131  1.00  0.060          H  
ATOM   2549  HD1 PHE A 166     -16.140  39.090  36.713  1.00  0.060          H  
ATOM   2550  HD2 PHE A 166     -18.428  38.744  40.320  1.00  0.060          H  
ATOM   2551  HE1 PHE A 166     -14.582  40.627  37.849  1.00  0.060          H  
ATOM   2552  HE2 PHE A 166     -16.878  40.272  41.443  1.00  0.060          H  
ATOM   2553  HZ  PHE A 166     -14.944  41.214  40.227  1.00  0.060          H  
ATOM   2554  N   SER A 167     -16.339  36.137  36.246  1.00  0.030          N  
ATOM   2555  CA  SER A 167     -14.978  35.933  35.796  1.00  0.030          C  
ATOM   2556  C   SER A 167     -14.634  36.801  34.618  1.00  0.040          C  
ATOM   2557  O   SER A 167     -15.492  37.189  33.816  1.00  0.040          O  
ATOM   2558  CB  SER A 167     -14.797  34.501  35.397  1.00  0.040          C  
ATOM   2559  OG  SER A 167     -15.561  34.215  34.285  1.00  0.040          O  
ATOM   2560  H   SER A 167     -17.105  36.285  35.586  1.00  0.040          H  
ATOM   2561  HA  SER A 167     -14.298  36.182  36.608  1.00  0.040          H  
ATOM   2562 1HB  SER A 167     -13.753  34.304  35.182  1.00  0.050          H  
ATOM   2563 2HB  SER A 167     -15.102  33.863  36.216  1.00  0.050          H  
ATOM   2564  HG  SER A 167     -15.471  33.278  34.147  1.00  0.050          H  
ATOM   2565  N   LEU A 168     -13.351  37.106  34.503  1.00  0.030          N  
ATOM   2566  CA  LEU A 168     -12.891  37.928  33.406  1.00  0.040          C  
ATOM   2567  C   LEU A 168     -11.842  37.278  32.522  1.00  0.070          C  
ATOM   2568  O   LEU A 168     -10.934  36.566  32.971  1.00  0.090          O  
ATOM   2569  CB  LEU A 168     -12.293  39.246  33.944  1.00  0.050          C  
ATOM   2570  CG  LEU A 168     -13.191  40.118  34.852  1.00  0.050          C  
ATOM   2571  CD1 LEU A 168     -12.379  41.284  35.366  1.00  0.050          C  
ATOM   2572  CD2 LEU A 168     -14.390  40.604  34.101  1.00  0.050          C  
ATOM   2573  H   LEU A 168     -12.699  36.724  35.191  1.00  0.040          H  
ATOM   2574  HA  LEU A 168     -13.738  38.153  32.766  1.00  0.050          H  
ATOM   2575 1HB  LEU A 168     -11.398  39.019  34.491  1.00  0.060          H  
ATOM   2576 2HB  LEU A 168     -12.008  39.858  33.084  1.00  0.060          H  
ATOM   2577  HG  LEU A 168     -13.520  39.529  35.704  1.00  0.060          H  
ATOM   2578 1HD1 LEU A 168     -12.999  41.895  36.018  1.00  0.060          H  
ATOM   2579 2HD1 LEU A 168     -11.524  40.922  35.919  1.00  0.060          H  
ATOM   2580 3HD1 LEU A 168     -12.035  41.888  34.526  1.00  0.060          H  
ATOM   2581 1HD2 LEU A 168     -15.000  41.207  34.766  1.00  0.060          H  
ATOM   2582 2HD2 LEU A 168     -14.081  41.201  33.243  1.00  0.060          H  
ATOM   2583 3HD2 LEU A 168     -14.966  39.763  33.757  1.00  0.060          H  
ATOM   2584  N   GLN A 169     -11.926  37.624  31.256  1.00  0.070          N  
ATOM   2585  CA  GLN A 169     -10.913  37.297  30.276  1.00  0.080          C  
ATOM   2586  C   GLN A 169     -10.539  38.579  29.573  1.00  0.070          C  
ATOM   2587  O   GLN A 169     -11.396  39.236  28.987  1.00  0.060          O  
ATOM   2588  CB  GLN A 169     -11.416  36.323  29.226  1.00  0.110          C  
ATOM   2589  CG  GLN A 169     -10.358  35.927  28.241  1.00  0.110          C  
ATOM   2590  CD  GLN A 169     -10.862  34.983  27.239  1.00  0.110          C  
ATOM   2591  OE1 GLN A 169     -12.007  35.084  26.806  1.00  0.110          O  
ATOM   2592  NE2 GLN A 169     -10.027  34.047  26.857  1.00  0.110          N  
ATOM   2593  H   GLN A 169     -12.770  38.133  30.973  1.00  0.080          H  
ATOM   2594  HA  GLN A 169     -10.028  36.897  30.774  1.00  0.100          H  
ATOM   2595 1HB  GLN A 169     -11.828  35.438  29.685  1.00  0.130          H  
ATOM   2596 2HB  GLN A 169     -12.211  36.794  28.663  1.00  0.130          H  
ATOM   2597 1HG  GLN A 169     -10.007  36.813  27.717  1.00  0.130          H  
ATOM   2598 2HG  GLN A 169      -9.530  35.452  28.770  1.00  0.130          H  
ATOM   2599 1HE2 GLN A 169     -10.310  33.366  26.182  1.00  0.130          H  
ATOM   2600 2HE2 GLN A 169      -9.093  34.032  27.246  1.00  0.130          H  
ATOM   2601  N   LEU A 170      -9.277  38.959  29.608  1.00  0.070          N  
ATOM   2602  CA  LEU A 170      -8.897  40.185  28.929  1.00  0.070          C  
ATOM   2603  C   LEU A 170      -7.988  39.767  27.797  1.00  0.070          C  
ATOM   2604  O   LEU A 170      -7.058  38.997  28.015  1.00  0.030          O  
ATOM   2605  CB  LEU A 170      -8.206  41.156  29.897  1.00  0.100          C  
ATOM   2606  CG  LEU A 170      -8.995  41.530  31.194  1.00  0.100          C  
ATOM   2607  CD1 LEU A 170      -8.114  42.468  32.031  1.00  0.100          C  
ATOM   2608  CD2 LEU A 170     -10.360  42.170  30.855  1.00  0.100          C  
ATOM   2609  H   LEU A 170      -8.570  38.398  30.072  1.00  0.080          H  
ATOM   2610  HA  LEU A 170      -9.768  40.666  28.488  1.00  0.080          H  
ATOM   2611 1HB  LEU A 170      -7.275  40.724  30.212  1.00  0.120          H  
ATOM   2612 2HB  LEU A 170      -7.988  42.075  29.358  1.00  0.120          H  
ATOM   2613  HG  LEU A 170      -9.165  40.625  31.782  1.00  0.120          H  
ATOM   2614 1HD1 LEU A 170      -8.621  42.721  32.964  1.00  0.120          H  
ATOM   2615 2HD1 LEU A 170      -7.175  41.970  32.250  1.00  0.120          H  
ATOM   2616 3HD1 LEU A 170      -7.914  43.381  31.471  1.00  0.120          H  
ATOM   2617 1HD2 LEU A 170     -10.884  42.419  31.776  1.00  0.120          H  
ATOM   2618 2HD2 LEU A 170     -10.204  43.065  30.278  1.00  0.120          H  
ATOM   2619 3HD2 LEU A 170     -10.971  41.481  30.280  1.00  0.120          H  
ATOM   2620  N   CYS A 171      -8.284  40.225  26.590  1.00  0.130          N  
ATOM   2621  CA  CYS A 171      -7.512  39.873  25.406  1.00  0.160          C  
ATOM   2622  C   CYS A 171      -6.753  41.085  24.875  1.00  0.190          C  
ATOM   2623  O   CYS A 171      -7.306  41.915  24.147  1.00  0.230          O  
ATOM   2624  CB  CYS A 171      -8.442  39.332  24.321  1.00  0.210          C  
ATOM   2625  SG  CYS A 171      -9.456  37.921  24.858  1.00  0.210          S  
ATOM   2626  H   CYS A 171      -9.094  40.822  26.472  1.00  0.160          H  
ATOM   2627  HA  CYS A 171      -6.791  39.101  25.673  1.00  0.190          H  
ATOM   2628 1HB  CYS A 171      -9.112  40.123  23.988  1.00  0.250          H  
ATOM   2629 2HB  CYS A 171      -7.851  39.019  23.460  1.00  0.250          H  
ATOM   2630  N   GLY A 172      -5.482  41.189  25.298  1.00  0.220          N  
ATOM   2631  CA  GLY A 172      -4.571  42.322  25.041  1.00  0.320          C  
ATOM   2632  C   GLY A 172      -4.244  42.591  23.575  1.00  0.430          C  
ATOM   2633  O   GLY A 172      -3.960  43.724  23.183  1.00  1.500          O  
ATOM   2634  H   GLY A 172      -5.131  40.426  25.862  1.00  0.260          H  
ATOM   2635 1HA  GLY A 172      -5.005  43.223  25.476  1.00  0.380          H  
ATOM   2636 2HA  GLY A 172      -3.643  42.152  25.588  1.00  0.380          H  
ATOM   2637  N   ALA A 173      -4.198  41.550  22.779  1.00  0.640          N  
ATOM   2638  CA  ALA A 173      -3.936  41.683  21.365  1.00  0.540          C  
ATOM   2639  C   ALA A 173      -5.235  41.809  20.621  1.00  1.870          C  
ATOM   2640  O   ALA A 173      -6.232  41.159  20.954  1.00  2.780          O  
ATOM   2641  CB  ALA A 173      -3.210  40.501  20.859  1.00  0.800          C  
ATOM   2642  H   ALA A 173      -4.379  40.630  23.154  1.00  0.770          H  
ATOM   2643  HA  ALA A 173      -3.351  42.585  21.188  1.00  0.650          H  
ATOM   2644 1HB  ALA A 173      -3.080  40.626  19.847  1.00  0.960          H  
ATOM   2645 2HB  ALA A 173      -2.276  40.438  21.359  1.00  0.960          H  
ATOM   2646 3HB  ALA A 173      -3.793  39.634  21.039  1.00  0.960          H  
ATOM   2647  N   GLY A 174      -5.214  42.576  19.555  1.00  2.170          N  
ATOM   2648  CA  GLY A 174      -6.391  42.732  18.738  1.00  2.550          C  
ATOM   2649  C   GLY A 174      -6.515  41.626  17.717  1.00  2.210          C  
ATOM   2650  O   GLY A 174      -6.276  41.875  16.533  1.00  1.780          O  
ATOM   2651  H   GLY A 174      -4.353  43.055  19.276  1.00  2.600          H  
ATOM   2652 1HA  GLY A 174      -7.270  42.729  19.379  1.00  3.060          H  
ATOM   2653 2HA  GLY A 174      -6.356  43.688  18.250  1.00  3.060          H  
ATOM   2654  N   PHE A 175      -6.849  40.417  18.188  1.00  2.390          N  
ATOM   2655  CA  PHE A 175      -6.926  39.219  17.344  1.00  2.070          C  
ATOM   2656  C   PHE A 175      -8.214  39.013  16.523  1.00  2.110          C  
ATOM   2657  O   PHE A 175      -9.276  38.849  17.124  1.00  2.450          O  
ATOM   2658  CB  PHE A 175      -6.864  37.947  18.203  1.00  3.030          C  
ATOM   2659  CG  PHE A 175      -5.569  37.538  18.874  1.00  3.030          C  
ATOM   2660  CD1 PHE A 175      -5.459  37.453  20.262  1.00  3.030          C  
ATOM   2661  CD2 PHE A 175      -4.479  37.186  18.126  1.00  3.030          C  
ATOM   2662  CE1 PHE A 175      -4.279  37.000  20.834  1.00  3.030          C  
ATOM   2663  CE2 PHE A 175      -3.331  36.741  18.696  1.00  3.030          C  
ATOM   2664  CZ  PHE A 175      -3.232  36.646  20.042  1.00  3.030          C  
ATOM   2665  H   PHE A 175      -6.997  40.369  19.201  1.00  2.870          H  
ATOM   2666  HA  PHE A 175      -6.086  39.231  16.698  1.00  2.480          H  
ATOM   2667 1HB  PHE A 175      -7.604  38.055  18.992  1.00  3.630          H  
ATOM   2668 2HB  PHE A 175      -7.199  37.109  17.599  1.00  3.630          H  
ATOM   2669  HD1 PHE A 175      -6.306  37.724  20.900  1.00  3.630          H  
ATOM   2670  HD2 PHE A 175      -4.522  37.258  17.049  1.00  3.630          H  
ATOM   2671  HE1 PHE A 175      -4.190  36.920  21.915  1.00  3.630          H  
ATOM   2672  HE2 PHE A 175      -2.490  36.462  18.056  1.00  3.630          H  
ATOM   2673  HZ  PHE A 175      -2.322  36.287  20.472  1.00  3.630          H  
ATOM   2674  N   PRO A 176      -8.183  39.045  15.163  1.00  1.830          N  
ATOM   2675  CA  PRO A 176      -9.301  38.734  14.301  1.00  1.950          C  
ATOM   2676  C   PRO A 176      -9.628  37.273  14.474  1.00  1.930          C  
ATOM   2677  O   PRO A 176      -8.715  36.440  14.541  1.00  1.740          O  
ATOM   2678  CB  PRO A 176      -8.787  38.996  12.892  1.00  2.920          C  
ATOM   2679  CG  PRO A 176      -7.639  39.887  13.083  1.00  2.920          C  
ATOM   2680  CD  PRO A 176      -7.029  39.480  14.432  1.00  2.920          C  
ATOM   2681  HA  PRO A 176     -10.159  39.372  14.556  1.00  2.340          H  
ATOM   2682 1HB  PRO A 176      -8.519  38.044  12.400  1.00  3.510          H  
ATOM   2683 2HB  PRO A 176      -9.583  39.451  12.281  1.00  3.510          H  
ATOM   2684 1HG  PRO A 176      -6.988  39.738  12.233  1.00  3.510          H  
ATOM   2685 2HG  PRO A 176      -7.952  40.941  13.061  1.00  3.510          H  
ATOM   2686 1HD  PRO A 176      -6.368  38.661  14.339  1.00  3.510          H  
ATOM   2687 2HD  PRO A 176      -6.557  40.343  14.861  1.00  3.510          H  
ATOM   2688  N   LEU A 177     -10.894  36.941  14.372  1.00  2.230          N  
ATOM   2689  CA  LEU A 177     -11.321  35.560  14.478  1.00  2.350          C  
ATOM   2690  C   LEU A 177     -10.683  34.638  13.444  1.00  2.530          C  
ATOM   2691  O   LEU A 177     -10.447  33.462  13.724  1.00  3.300          O  
ATOM   2692  CB  LEU A 177     -12.847  35.479  14.338  1.00  3.240          C  
ATOM   2693  CG  LEU A 177     -13.697  36.099  15.494  1.00  3.240          C  
ATOM   2694  CD1 LEU A 177     -15.164  36.080  15.084  1.00  3.240          C  
ATOM   2695  CD2 LEU A 177     -13.499  35.312  16.797  1.00  3.240          C  
ATOM   2696  H   LEU A 177     -11.588  37.670  14.284  1.00  2.680          H  
ATOM   2697  HA  LEU A 177     -11.022  35.193  15.454  1.00  2.820          H  
ATOM   2698 1HB  LEU A 177     -13.131  35.976  13.413  1.00  3.890          H  
ATOM   2699 2HB  LEU A 177     -13.122  34.428  14.252  1.00  3.890          H  
ATOM   2700  HG  LEU A 177     -13.399  37.133  15.654  1.00  3.890          H  
ATOM   2701 1HD1 LEU A 177     -15.768  36.523  15.878  1.00  3.890          H  
ATOM   2702 2HD1 LEU A 177     -15.297  36.654  14.167  1.00  3.890          H  
ATOM   2703 3HD1 LEU A 177     -15.485  35.052  14.918  1.00  3.890          H  
ATOM   2704 1HD2 LEU A 177     -14.111  35.759  17.584  1.00  3.890          H  
ATOM   2705 2HD2 LEU A 177     -13.806  34.276  16.649  1.00  3.890          H  
ATOM   2706 3HD2 LEU A 177     -12.461  35.337  17.108  1.00  3.890          H  
ATOM   2707  N   ASN A 178     -10.451  35.139  12.231  1.00  2.130          N  
ATOM   2708  CA  ASN A 178      -9.954  34.302  11.161  1.00  2.460          C  
ATOM   2709  C   ASN A 178      -8.460  34.290  10.808  1.00  2.790          C  
ATOM   2710  O   ASN A 178      -8.139  33.783   9.730  1.00  2.880          O  
ATOM   2711  CB  ASN A 178     -10.753  34.635   9.925  1.00  3.310          C  
ATOM   2712  CG  ASN A 178     -10.546  36.055   9.534  1.00  3.310          C  
ATOM   2713  OD1 ASN A 178     -10.171  36.879  10.391  1.00  3.310          O  
ATOM   2714  ND2 ASN A 178     -10.783  36.374   8.287  1.00  3.310          N  
ATOM   2715  H   ASN A 178     -10.638  36.115  12.017  1.00  2.560          H  
ATOM   2716  HA  ASN A 178     -10.196  33.275  11.434  1.00  2.950          H  
ATOM   2717 1HB  ASN A 178     -10.457  33.987   9.100  1.00  3.970          H  
ATOM   2718 2HB  ASN A 178     -11.812  34.468  10.117  1.00  3.970          H  
ATOM   2719 1HD2 ASN A 178     -10.661  37.317   7.978  1.00  3.970          H  
ATOM   2720 2HD2 ASN A 178     -11.086  35.672   7.642  1.00  3.970          H  
ATOM   2721  N   GLN A 179      -7.534  34.817  11.633  1.00  3.440          N  
ATOM   2722  CA  GLN A 179      -6.134  34.659  11.178  1.00  4.600          C  
ATOM   2723  C   GLN A 179      -5.215  33.950  12.205  1.00  5.660          C  
ATOM   2724  O   GLN A 179      -4.922  32.777  11.997  1.00  6.160          O  
ATOM   2725  CB  GLN A 179      -5.516  35.984  10.657  1.00  5.980          C  
ATOM   2726  CG  GLN A 179      -6.090  36.524   9.387  1.00  5.980          C  
ATOM   2727  CD  GLN A 179      -5.390  37.819   9.025  1.00  5.980          C  
ATOM   2728  OE1 GLN A 179      -4.250  38.020   9.457  1.00  5.980          O  
ATOM   2729  NE2 GLN A 179      -6.040  38.683   8.261  1.00  5.980          N  
ATOM   2730  H   GLN A 179      -7.791  35.243  12.533  1.00  4.130          H  
ATOM   2731  HA  GLN A 179      -6.135  34.003  10.311  1.00  5.520          H  
ATOM   2732 1HB  GLN A 179      -5.670  36.801  11.303  1.00  7.170          H  
ATOM   2733 2HB  GLN A 179      -4.440  35.859  10.530  1.00  7.170          H  
ATOM   2734 1HG  GLN A 179      -5.949  35.799   8.587  1.00  7.170          H  
ATOM   2735 2HG  GLN A 179      -7.153  36.727   9.534  1.00  7.170          H  
ATOM   2736 1HE2 GLN A 179      -5.606  39.554   8.007  1.00  7.170          H  
ATOM   2737 2HE2 GLN A 179      -6.963  38.473   7.937  1.00  7.170          H  
ATOM   2738  N   SER A 180      -4.846  34.543  13.355  1.00  5.740          N  
ATOM   2739  CA  SER A 180      -5.170  35.873  13.845  1.00  5.850          C  
ATOM   2740  C   SER A 180      -3.918  36.785  13.917  1.00  6.060          C  
ATOM   2741  O   SER A 180      -2.863  36.380  14.409  1.00  6.060          O  
ATOM   2742  CB  SER A 180      -5.776  35.684  15.207  1.00  8.150          C  
ATOM   2743  OG  SER A 180      -4.871  35.030  16.059  1.00  8.150          O  
ATOM   2744  H   SER A 180      -4.304  33.986  14.000  1.00  6.890          H  
ATOM   2745  HA  SER A 180      -5.936  36.330  13.252  1.00  7.020          H  
ATOM   2746 1HB  SER A 180      -6.061  36.641  15.606  1.00  9.780          H  
ATOM   2747 2HB  SER A 180      -6.682  35.091  15.120  1.00  9.780          H  
ATOM   2748  HG  SER A 180      -5.323  34.916  16.900  1.00  9.780          H  
ATOM   2749  N   GLU A 181      -4.058  38.039  13.467  1.00  6.290          N  
ATOM   2750  CA  GLU A 181      -3.018  39.064  13.581  1.00  6.520          C  
ATOM   2751  C   GLU A 181      -3.302  39.716  14.909  1.00  5.760          C  
ATOM   2752  O   GLU A 181      -4.179  39.242  15.598  1.00  5.290          O  
ATOM   2753  CB  GLU A 181      -3.001  40.096  12.444  1.00  9.040          C  
ATOM   2754  CG  GLU A 181      -4.190  41.007  12.369  1.00  9.040          C  
ATOM   2755  CD  GLU A 181      -4.064  42.077  11.331  1.00  9.040          C  
ATOM   2756  OE1 GLU A 181      -3.222  41.971  10.479  1.00  9.040          O  
ATOM   2757  OE2 GLU A 181      -4.819  43.014  11.399  1.00  9.040          O  
ATOM   2758  H   GLU A 181      -4.928  38.304  13.035  1.00  7.550          H  
ATOM   2759  HA  GLU A 181      -2.036  38.591  13.629  1.00  7.820          H  
ATOM   2760 1HB  GLU A 181      -2.110  40.716  12.526  1.00 10.840          H  
ATOM   2761 2HB  GLU A 181      -2.942  39.569  11.489  1.00 10.840          H  
ATOM   2762 1HG  GLU A 181      -4.996  40.396  12.083  1.00 10.840          H  
ATOM   2763 2HG  GLU A 181      -4.422  41.451  13.334  1.00 10.840          H  
ATOM   2764  N   VAL A 182      -2.534  40.706  15.326  1.00  5.860          N  
ATOM   2765  CA  VAL A 182      -2.769  41.294  16.646  1.00  5.170          C  
ATOM   2766  C   VAL A 182      -2.970  42.811  16.747  1.00  4.150          C  
ATOM   2767  O   VAL A 182      -2.842  43.364  17.845  1.00  3.620          O  
ATOM   2768  CB  VAL A 182      -1.612  40.892  17.552  1.00  7.510          C  
ATOM   2769  CG1 VAL A 182      -1.628  39.433  17.781  1.00  7.510          C  
ATOM   2770  CG2 VAL A 182      -0.372  41.224  16.940  1.00  7.510          C  
ATOM   2771  H   VAL A 182      -1.813  41.065  14.717  1.00  7.030          H  
ATOM   2772  HA  VAL A 182      -3.672  40.832  17.046  1.00  6.200          H  
ATOM   2773  HB  VAL A 182      -1.688  41.411  18.485  1.00  9.020          H  
ATOM   2774 1HG1 VAL A 182      -0.811  39.152  18.438  1.00  9.020          H  
ATOM   2775 2HG1 VAL A 182      -2.556  39.200  18.235  1.00  9.020          H  
ATOM   2776 3HG1 VAL A 182      -1.534  38.890  16.850  1.00  9.020          H  
ATOM   2777 1HG2 VAL A 182       0.381  40.897  17.632  1.00  9.020          H  
ATOM   2778 2HG2 VAL A 182      -0.243  40.701  15.998  1.00  9.020          H  
ATOM   2779 3HG2 VAL A 182      -0.315  42.299  16.772  1.00  9.020          H  
ATOM   2780  N   LEU A 183      -3.225  43.501  15.635  1.00  3.960          N  
ATOM   2781  CA  LEU A 183      -3.276  44.965  15.678  1.00  3.400          C  
ATOM   2782  C   LEU A 183      -4.668  45.670  15.660  1.00  2.220          C  
ATOM   2783  O   LEU A 183      -4.743  46.881  15.451  1.00  2.020          O  
ATOM   2784  CB  LEU A 183      -2.370  45.454  14.545  1.00  4.980          C  
ATOM   2785  CG  LEU A 183      -0.843  44.920  14.628  1.00  4.980          C  
ATOM   2786  CD1 LEU A 183      -0.072  45.428  13.427  1.00  4.980          C  
ATOM   2787  CD2 LEU A 183      -0.145  45.362  15.944  1.00  4.980          C  
ATOM   2788  H   LEU A 183      -3.371  43.028  14.752  1.00  4.750          H  
ATOM   2789  HA  LEU A 183      -2.823  45.276  16.615  1.00  4.080          H  
ATOM   2790 1HB  LEU A 183      -2.795  45.129  13.592  1.00  5.980          H  
ATOM   2791 2HB  LEU A 183      -2.346  46.547  14.566  1.00  5.980          H  
ATOM   2792  HG  LEU A 183      -0.844  43.834  14.580  1.00  5.980          H  
ATOM   2793 1HD1 LEU A 183       0.952  45.048  13.457  1.00  5.980          H  
ATOM   2794 2HD1 LEU A 183      -0.554  45.087  12.511  1.00  5.980          H  
ATOM   2795 3HD1 LEU A 183      -0.050  46.524  13.441  1.00  5.980          H  
ATOM   2796 1HD2 LEU A 183       0.878  44.985  15.956  1.00  5.980          H  
ATOM   2797 2HD2 LEU A 183      -0.133  46.441  15.988  1.00  5.980          H  
ATOM   2798 3HD2 LEU A 183      -0.662  44.979  16.816  1.00  5.980          H  
ATOM   2799  N   ALA A 184      -5.769  44.939  15.863  1.00  1.870          N  
ATOM   2800  CA  ALA A 184      -7.126  45.531  15.944  1.00  1.010          C  
ATOM   2801  C   ALA A 184      -7.328  46.057  17.376  1.00  0.800          C  
ATOM   2802  O   ALA A 184      -6.382  46.069  18.171  1.00  1.470          O  
ATOM   2803  CB  ALA A 184      -8.190  44.505  15.579  1.00  1.760          C  
ATOM   2804  H   ALA A 184      -5.698  43.927  16.001  1.00  2.240          H  
ATOM   2805  HA  ALA A 184      -7.183  46.372  15.254  1.00  1.210          H  
ATOM   2806 1HB  ALA A 184      -9.175  44.956  15.639  1.00  2.110          H  
ATOM   2807 2HB  ALA A 184      -8.015  44.148  14.566  1.00  2.110          H  
ATOM   2808 3HB  ALA A 184      -8.140  43.669  16.268  1.00  2.110          H  
ATOM   2809  N   SER A 185      -8.512  46.552  17.705  1.00  0.140          N  
ATOM   2810  CA  SER A 185      -8.764  47.034  19.063  1.00  0.250          C  
ATOM   2811  C   SER A 185      -8.785  45.813  19.984  1.00  0.300          C  
ATOM   2812  O   SER A 185      -8.615  44.690  19.508  1.00  0.520          O  
ATOM   2813  CB  SER A 185     -10.070  47.804  19.126  1.00  0.310          C  
ATOM   2814  OG  SER A 185     -11.168  46.958  18.946  1.00  0.310          O  
ATOM   2815  H   SER A 185      -9.268  46.572  17.039  1.00  0.170          H  
ATOM   2816  HA  SER A 185      -7.948  47.687  19.372  1.00  0.300          H  
ATOM   2817 1HB  SER A 185     -10.149  48.303  20.095  1.00  0.370          H  
ATOM   2818 2HB  SER A 185     -10.073  48.576  18.361  1.00  0.370          H  
ATOM   2819  HG  SER A 185     -11.946  47.520  18.992  1.00  0.370          H  
ATOM   2820  N   VAL A 186      -8.950  46.009  21.292  1.00  0.160          N  
ATOM   2821  CA  VAL A 186      -8.888  44.879  22.213  1.00  0.150          C  
ATOM   2822  C   VAL A 186     -10.249  44.558  22.788  1.00  0.100          C  
ATOM   2823  O   VAL A 186     -11.235  45.262  22.532  1.00  0.100          O  
ATOM   2824  CB  VAL A 186      -7.855  45.116  23.334  1.00  0.210          C  
ATOM   2825  CG1 VAL A 186      -6.510  45.268  22.711  1.00  0.210          C  
ATOM   2826  CG2 VAL A 186      -8.188  46.346  24.171  1.00  0.210          C  
ATOM   2827  H   VAL A 186      -9.166  46.938  21.656  1.00  0.190          H  
ATOM   2828  HA  VAL A 186      -8.547  44.002  21.661  1.00  0.180          H  
ATOM   2829  HB  VAL A 186      -7.832  44.253  23.979  1.00  0.260          H  
ATOM   2830 1HG1 VAL A 186      -5.770  45.401  23.492  1.00  0.260          H  
ATOM   2831 2HG1 VAL A 186      -6.281  44.366  22.140  1.00  0.260          H  
ATOM   2832 3HG1 VAL A 186      -6.501  46.123  22.046  1.00  0.260          H  
ATOM   2833 1HG2 VAL A 186      -7.441  46.457  24.949  1.00  0.260          H  
ATOM   2834 2HG2 VAL A 186      -8.175  47.207  23.541  1.00  0.260          H  
ATOM   2835 3HG2 VAL A 186      -9.170  46.236  24.630  1.00  0.260          H  
ATOM   2836  N   GLY A 187     -10.327  43.450  23.510  1.00  0.080          N  
ATOM   2837  CA  GLY A 187     -11.606  43.046  24.063  1.00  0.070          C  
ATOM   2838  C   GLY A 187     -11.461  41.883  25.003  1.00  0.070          C  
ATOM   2839  O   GLY A 187     -10.420  41.721  25.635  1.00  0.080          O  
ATOM   2840  H   GLY A 187      -9.479  42.893  23.681  1.00  0.100          H  
ATOM   2841 1HA  GLY A 187     -12.037  43.881  24.606  1.00  0.080          H  
ATOM   2842 2HA  GLY A 187     -12.296  42.791  23.258  1.00  0.080          H  
ATOM   2843  N   GLY A 188     -12.518  41.120  25.156  1.00  0.070          N  
ATOM   2844  CA  GLY A 188     -12.476  40.010  26.094  1.00  0.070          C  
ATOM   2845  C   GLY A 188     -13.863  39.604  26.508  1.00  0.060          C  
ATOM   2846  O   GLY A 188     -14.822  39.751  25.746  1.00  0.070          O  
ATOM   2847  H   GLY A 188     -13.357  41.346  24.616  1.00  0.080          H  
ATOM   2848 1HA  GLY A 188     -11.968  39.161  25.643  1.00  0.080          H  
ATOM   2849 2HA  GLY A 188     -11.903  40.304  26.966  1.00  0.080          H  
ATOM   2850  N   SER A 189     -13.980  39.085  27.712  1.00  0.060          N  
ATOM   2851  CA  SER A 189     -15.280  38.655  28.172  1.00  0.060          C  
ATOM   2852  C   SER A 189     -15.463  38.781  29.665  1.00  0.050          C  
ATOM   2853  O   SER A 189     -14.523  38.671  30.463  1.00  0.040          O  
ATOM   2854  CB  SER A 189     -15.512  37.210  27.811  1.00  0.080          C  
ATOM   2855  OG  SER A 189     -14.656  36.389  28.525  1.00  0.080          O  
ATOM   2856  H   SER A 189     -13.148  39.002  28.298  1.00  0.070          H  
ATOM   2857  HA  SER A 189     -16.025  39.267  27.678  1.00  0.070          H  
ATOM   2858 1HB  SER A 189     -16.552  36.939  28.018  1.00  0.100          H  
ATOM   2859 2HB  SER A 189     -15.337  37.074  26.756  1.00  0.100          H  
ATOM   2860  HG  SER A 189     -14.803  35.506  28.190  1.00  0.100          H  
ATOM   2861  N   MET A 190     -16.712  38.955  30.050  1.00  0.050          N  
ATOM   2862  CA  MET A 190     -17.096  38.910  31.434  1.00  0.050          C  
ATOM   2863  C   MET A 190     -18.249  37.946  31.563  1.00  0.050          C  
ATOM   2864  O   MET A 190     -19.309  38.123  30.957  1.00  0.050          O  
ATOM   2865  CB  MET A 190     -17.428  40.306  31.961  1.00  0.070          C  
ATOM   2866  CG  MET A 190     -17.882  40.343  33.426  1.00  0.070          C  
ATOM   2867  SD  MET A 190     -17.814  42.002  34.155  1.00  0.070          S  
ATOM   2868  CE  MET A 190     -19.092  42.905  33.335  1.00  0.070          C  
ATOM   2869  H   MET A 190     -17.422  39.124  29.340  1.00  0.060          H  
ATOM   2870  HA  MET A 190     -16.271  38.513  32.013  1.00  0.060          H  
ATOM   2871 1HB  MET A 190     -16.555  40.938  31.876  1.00  0.080          H  
ATOM   2872 2HB  MET A 190     -18.213  40.742  31.345  1.00  0.080          H  
ATOM   2873 1HG  MET A 190     -18.909  39.993  33.478  1.00  0.080          H  
ATOM   2874 2HG  MET A 190     -17.275  39.666  34.028  1.00  0.080          H  
ATOM   2875 1HE  MET A 190     -19.114  43.918  33.725  1.00  0.080          H  
ATOM   2876 2HE  MET A 190     -18.892  42.932  32.265  1.00  0.080          H  
ATOM   2877 3HE  MET A 190     -20.043  42.435  33.514  1.00  0.080          H  
ATOM   2878  N   ILE A 191     -18.034  36.925  32.371  1.00  0.040          N  
ATOM   2879  CA  ILE A 191     -19.025  35.888  32.570  1.00  0.040          C  
ATOM   2880  C   ILE A 191     -19.628  36.160  33.919  1.00  0.050          C  
ATOM   2881  O   ILE A 191     -18.921  36.325  34.913  1.00  0.070          O  
ATOM   2882  CB  ILE A 191     -18.406  34.472  32.502  1.00  0.060          C  
ATOM   2883  CG1 ILE A 191     -17.576  34.297  31.156  1.00  0.060          C  
ATOM   2884  CG2 ILE A 191     -19.491  33.360  32.638  1.00  0.060          C  
ATOM   2885  CD1 ILE A 191     -18.348  34.507  29.837  1.00  0.060          C  
ATOM   2886  H   ILE A 191     -17.131  36.896  32.854  1.00  0.050          H  
ATOM   2887  HA  ILE A 191     -19.811  35.976  31.824  1.00  0.050          H  
ATOM   2888  HB  ILE A 191     -17.727  34.359  33.322  1.00  0.070          H  
ATOM   2889 1HG1 ILE A 191     -16.745  35.005  31.176  1.00  0.070          H  
ATOM   2890 2HG1 ILE A 191     -17.165  33.292  31.146  1.00  0.070          H  
ATOM   2891 1HG2 ILE A 191     -19.013  32.380  32.619  1.00  0.070          H  
ATOM   2892 2HG2 ILE A 191     -20.023  33.475  33.584  1.00  0.070          H  
ATOM   2893 3HG2 ILE A 191     -20.193  33.426  31.832  1.00  0.070          H  
ATOM   2894 1HD1 ILE A 191     -17.681  34.363  28.995  1.00  0.070          H  
ATOM   2895 2HD1 ILE A 191     -19.165  33.808  29.753  1.00  0.070          H  
ATOM   2896 3HD1 ILE A 191     -18.735  35.517  29.798  1.00  0.070          H  
ATOM   2897  N   ILE A 192     -20.931  36.277  33.951  1.00  0.050          N  
ATOM   2898  CA  ILE A 192     -21.631  36.618  35.163  1.00  0.060          C  
ATOM   2899  C   ILE A 192     -22.445  35.438  35.638  1.00  0.060          C  
ATOM   2900  O   ILE A 192     -23.284  34.919  34.906  1.00  0.060          O  
ATOM   2901  CB  ILE A 192     -22.535  37.824  34.886  1.00  0.080          C  
ATOM   2902  CG1 ILE A 192     -21.654  39.023  34.413  1.00  0.080          C  
ATOM   2903  CG2 ILE A 192     -23.360  38.173  36.116  1.00  0.080          C  
ATOM   2904  CD1 ILE A 192     -22.421  40.198  33.854  1.00  0.080          C  
ATOM   2905  H   ILE A 192     -21.454  36.121  33.099  1.00  0.060          H  
ATOM   2906  HA  ILE A 192     -20.910  36.875  35.937  1.00  0.070          H  
ATOM   2907  HB  ILE A 192     -23.185  37.575  34.078  1.00  0.100          H  
ATOM   2908 1HG1 ILE A 192     -21.048  39.365  35.250  1.00  0.100          H  
ATOM   2909 2HG1 ILE A 192     -20.989  38.679  33.623  1.00  0.100          H  
ATOM   2910 1HG2 ILE A 192     -23.998  39.009  35.892  1.00  0.100          H  
ATOM   2911 2HG2 ILE A 192     -23.979  37.327  36.402  1.00  0.100          H  
ATOM   2912 3HG2 ILE A 192     -22.706  38.424  36.935  1.00  0.100          H  
ATOM   2913 1HD1 ILE A 192     -21.726  40.959  33.542  1.00  0.100          H  
ATOM   2914 2HD1 ILE A 192     -23.001  39.881  32.992  1.00  0.100          H  
ATOM   2915 3HD1 ILE A 192     -23.082  40.612  34.602  1.00  0.100          H  
ATOM   2916  N   GLY A 193     -22.202  35.003  36.866  1.00  0.070          N  
ATOM   2917  CA  GLY A 193     -22.921  33.871  37.405  1.00  0.070          C  
ATOM   2918  C   GLY A 193     -22.352  32.515  36.993  1.00  0.070          C  
ATOM   2919  O   GLY A 193     -23.060  31.506  37.055  1.00  0.070          O  
ATOM   2920  H   GLY A 193     -21.496  35.443  37.462  1.00  0.080          H  
ATOM   2921 1HA  GLY A 193     -22.921  33.955  38.493  1.00  0.080          H  
ATOM   2922 2HA  GLY A 193     -23.954  33.928  37.077  1.00  0.080          H  
ATOM   2923  N   GLY A 194     -21.098  32.467  36.551  1.00  0.090          N  
ATOM   2924  CA  GLY A 194     -20.549  31.187  36.156  1.00  0.100          C  
ATOM   2925  C   GLY A 194     -19.135  31.239  35.596  1.00  0.100          C  
ATOM   2926  O   GLY A 194     -18.526  32.302  35.478  1.00  0.120          O  
ATOM   2927  H   GLY A 194     -20.515  33.288  36.513  1.00  0.110          H  
ATOM   2928 1HA  GLY A 194     -20.562  30.528  37.021  1.00  0.120          H  
ATOM   2929 2HA  GLY A 194     -21.205  30.735  35.425  1.00  0.120          H  
ATOM   2930  N   ILE A 195     -18.624  30.052  35.284  1.00  0.100          N  
ATOM   2931  CA  ILE A 195     -17.275  29.844  34.752  1.00  0.130          C  
ATOM   2932  C   ILE A 195     -17.338  29.204  33.368  1.00  0.130          C  
ATOM   2933  O   ILE A 195     -17.887  28.106  33.215  1.00  0.160          O  
ATOM   2934  CB  ILE A 195     -16.480  28.933  35.707  1.00  0.170          C  
ATOM   2935  CG1 ILE A 195     -16.416  29.599  37.097  1.00  0.170          C  
ATOM   2936  CG2 ILE A 195     -15.084  28.657  35.150  1.00  0.170          C  
ATOM   2937  CD1 ILE A 195     -15.881  28.725  38.209  1.00  0.170          C  
ATOM   2938  H   ILE A 195     -19.246  29.255  35.445  1.00  0.120          H  
ATOM   2939  HA  ILE A 195     -16.774  30.809  34.667  1.00  0.160          H  
ATOM   2940  HB  ILE A 195     -17.007  28.012  35.817  1.00  0.200          H  
ATOM   2941 1HG1 ILE A 195     -15.813  30.497  37.024  1.00  0.200          H  
ATOM   2942 2HG1 ILE A 195     -17.413  29.881  37.377  1.00  0.200          H  
ATOM   2943 1HG2 ILE A 195     -14.524  28.018  35.806  1.00  0.200          H  
ATOM   2944 2HG2 ILE A 195     -15.151  28.175  34.175  1.00  0.200          H  
ATOM   2945 3HG2 ILE A 195     -14.583  29.590  35.054  1.00  0.200          H  
ATOM   2946 1HD1 ILE A 195     -15.908  29.274  39.148  1.00  0.200          H  
ATOM   2947 2HD1 ILE A 195     -16.509  27.842  38.301  1.00  0.200          H  
ATOM   2948 3HD1 ILE A 195     -14.862  28.431  38.004  1.00  0.200          H  
ATOM   2949  N   ASP A 196     -16.764  29.871  32.367  1.00  0.120          N  
ATOM   2950  CA  ASP A 196     -16.821  29.349  31.005  1.00  0.120          C  
ATOM   2951  C   ASP A 196     -15.536  28.598  30.619  1.00  0.130          C  
ATOM   2952  O   ASP A 196     -14.472  29.198  30.429  1.00  0.170          O  
ATOM   2953  CB  ASP A 196     -17.171  30.437  29.994  1.00  0.170          C  
ATOM   2954  CG  ASP A 196     -17.409  29.839  28.603  1.00  0.170          C  
ATOM   2955  OD1 ASP A 196     -16.748  28.880  28.257  1.00  0.170          O  
ATOM   2956  OD2 ASP A 196     -18.314  30.259  27.929  1.00  0.170          O  
ATOM   2957  H   ASP A 196     -16.284  30.743  32.573  1.00  0.140          H  
ATOM   2958  HA  ASP A 196     -17.632  28.625  30.962  1.00  0.140          H  
ATOM   2959 1HB  ASP A 196     -18.036  31.000  30.320  1.00  0.200          H  
ATOM   2960 2HB  ASP A 196     -16.353  31.126  29.934  1.00  0.200          H  
ATOM   2961  N   HIS A 197     -15.648  27.274  30.519  1.00  0.130          N  
ATOM   2962  CA  HIS A 197     -14.508  26.378  30.303  1.00  0.160          C  
ATOM   2963  C   HIS A 197     -13.831  26.538  28.944  1.00  0.280          C  
ATOM   2964  O   HIS A 197     -12.744  26.007  28.725  1.00  0.600          O  
ATOM   2965  CB  HIS A 197     -14.928  24.910  30.407  1.00  0.210          C  
ATOM   2966  CG  HIS A 197     -15.714  24.425  29.217  1.00  0.210          C  
ATOM   2967  ND1 HIS A 197     -17.036  24.735  29.015  1.00  0.210          N  
ATOM   2968  CD2 HIS A 197     -15.340  23.662  28.163  1.00  0.210          C  
ATOM   2969  CE1 HIS A 197     -17.446  24.180  27.894  1.00  0.210          C  
ATOM   2970  NE2 HIS A 197     -16.437  23.523  27.353  1.00  0.210          N  
ATOM   2971  H   HIS A 197     -16.592  26.888  30.620  1.00  0.160          H  
ATOM   2972  HA  HIS A 197     -13.759  26.568  31.064  1.00  0.190          H  
ATOM   2973 1HB  HIS A 197     -14.043  24.284  30.516  1.00  0.250          H  
ATOM   2974 2HB  HIS A 197     -15.541  24.772  31.299  1.00  0.250          H  
ATOM   2975  HD1 HIS A 197     -17.561  25.458  29.499  1.00  0.250          H  
ATOM   2976  HD2 HIS A 197     -14.393  23.195  27.890  1.00  0.250          H  
ATOM   2977  HE1 HIS A 197     -18.463  24.305  27.565  1.00  0.250          H  
ATOM   2978  N   SER A 198     -14.478  27.226  28.009  1.00  0.130          N  
ATOM   2979  CA  SER A 198     -13.922  27.405  26.674  1.00  0.160          C  
ATOM   2980  C   SER A 198     -12.936  28.569  26.637  1.00  0.140          C  
ATOM   2981  O   SER A 198     -12.268  28.805  25.626  1.00  0.150          O  
ATOM   2982  CB  SER A 198     -15.025  27.614  25.646  1.00  0.210          C  
ATOM   2983  OG  SER A 198     -15.660  28.855  25.802  1.00  0.210          O  
ATOM   2984  H   SER A 198     -15.373  27.678  28.237  1.00  0.160          H  
ATOM   2985  HA  SER A 198     -13.382  26.496  26.408  1.00  0.190          H  
ATOM   2986 1HB  SER A 198     -14.599  27.547  24.648  1.00  0.250          H  
ATOM   2987 2HB  SER A 198     -15.761  26.816  25.744  1.00  0.250          H  
ATOM   2988  HG  SER A 198     -16.225  28.780  26.600  1.00  0.250          H  
ATOM   2989  N   LEU A 199     -12.847  29.319  27.738  1.00  0.110          N  
ATOM   2990  CA  LEU A 199     -12.004  30.499  27.765  1.00  0.080          C  
ATOM   2991  C   LEU A 199     -10.633  30.284  28.378  1.00  0.040          C  
ATOM   2992  O   LEU A 199      -9.866  31.243  28.533  1.00  0.030          O  
ATOM   2993  CB  LEU A 199     -12.718  31.604  28.519  1.00  0.120          C  
ATOM   2994  CG  LEU A 199     -14.093  31.997  27.956  1.00  0.120          C  
ATOM   2995  CD1 LEU A 199     -14.627  33.107  28.809  1.00  0.120          C  
ATOM   2996  CD2 LEU A 199     -14.015  32.368  26.473  1.00  0.120          C  
ATOM   2997  H   LEU A 199     -13.403  29.081  28.567  1.00  0.130          H  
ATOM   2998  HA  LEU A 199     -11.830  30.816  26.744  1.00  0.100          H  
ATOM   2999 1HB  LEU A 199     -12.868  31.267  29.549  1.00  0.150          H  
ATOM   3000 2HB  LEU A 199     -12.087  32.490  28.534  1.00  0.150          H  
ATOM   3001  HG  LEU A 199     -14.774  31.152  28.051  1.00  0.150          H  
ATOM   3002 1HD1 LEU A 199     -15.611  33.389  28.463  1.00  0.150          H  
ATOM   3003 2HD1 LEU A 199     -14.688  32.771  29.837  1.00  0.150          H  
ATOM   3004 3HD1 LEU A 199     -13.949  33.950  28.745  1.00  0.150          H  
ATOM   3005 1HD2 LEU A 199     -14.990  32.622  26.136  1.00  0.150          H  
ATOM   3006 2HD2 LEU A 199     -13.362  33.197  26.325  1.00  0.150          H  
ATOM   3007 3HD2 LEU A 199     -13.666  31.528  25.883  1.00  0.150          H  
ATOM   3008  N   TYR A 200     -10.294  29.053  28.719  1.00  0.040          N  
ATOM   3009  CA  TYR A 200      -8.993  28.826  29.313  1.00  0.030          C  
ATOM   3010  C   TYR A 200      -8.449  27.438  29.103  1.00  0.050          C  
ATOM   3011  O   TYR A 200      -9.179  26.501  28.770  1.00  0.110          O  
ATOM   3012  CB  TYR A 200      -9.028  29.138  30.805  1.00  0.050          C  
ATOM   3013  CG  TYR A 200      -9.923  28.266  31.681  1.00  0.050          C  
ATOM   3014  CD1 TYR A 200      -9.419  27.117  32.281  1.00  0.050          C  
ATOM   3015  CD2 TYR A 200     -11.227  28.643  31.924  1.00  0.050          C  
ATOM   3016  CE1 TYR A 200     -10.204  26.372  33.120  1.00  0.050          C  
ATOM   3017  CE2 TYR A 200     -12.017  27.897  32.770  1.00  0.050          C  
ATOM   3018  CZ  TYR A 200     -11.510  26.766  33.370  1.00  0.050          C  
ATOM   3019  OH  TYR A 200     -12.293  26.017  34.218  1.00  0.050          O  
ATOM   3020  H   TYR A 200     -10.935  28.283  28.562  1.00  0.050          H  
ATOM   3021  HA  TYR A 200      -8.293  29.505  28.839  1.00  0.040          H  
ATOM   3022 1HB  TYR A 200      -8.014  29.083  31.196  1.00  0.060          H  
ATOM   3023 2HB  TYR A 200      -9.350  30.148  30.921  1.00  0.060          H  
ATOM   3024  HD1 TYR A 200      -8.390  26.803  32.095  1.00  0.060          H  
ATOM   3025  HD2 TYR A 200     -11.633  29.540  31.454  1.00  0.060          H  
ATOM   3026  HE1 TYR A 200      -9.789  25.476  33.588  1.00  0.060          H  
ATOM   3027  HE2 TYR A 200     -13.043  28.208  32.959  1.00  0.060          H  
ATOM   3028  HH  TYR A 200     -11.785  25.263  34.531  1.00  0.060          H  
ATOM   3029  N   THR A 201      -7.147  27.305  29.342  1.00  0.060          N  
ATOM   3030  CA  THR A 201      -6.512  26.007  29.289  1.00  0.140          C  
ATOM   3031  C   THR A 201      -5.820  25.695  30.614  1.00  0.020          C  
ATOM   3032  O   THR A 201      -5.405  26.586  31.379  1.00  0.040          O  
ATOM   3033  CB  THR A 201      -5.491  25.916  28.133  1.00  0.160          C  
ATOM   3034  OG1 THR A 201      -4.432  26.832  28.366  1.00  0.160          O  
ATOM   3035  CG2 THR A 201      -6.170  26.283  26.808  1.00  0.160          C  
ATOM   3036  H   THR A 201      -6.598  28.140  29.564  1.00  0.070          H  
ATOM   3037  HA  THR A 201      -7.277  25.248  29.130  1.00  0.170          H  
ATOM   3038  HB  THR A 201      -5.091  24.905  28.080  1.00  0.200          H  
ATOM   3039  HG1 THR A 201      -3.670  26.586  27.831  1.00  0.200          H  
ATOM   3040 1HG2 THR A 201      -5.446  26.221  25.999  1.00  0.200          H  
ATOM   3041 2HG2 THR A 201      -6.991  25.592  26.619  1.00  0.200          H  
ATOM   3042 3HG2 THR A 201      -6.559  27.299  26.863  1.00  0.200          H  
ATOM   3043  N   GLY A 202      -5.643  24.400  30.845  1.00  0.170          N  
ATOM   3044  CA  GLY A 202      -5.020  23.921  32.058  1.00  0.300          C  
ATOM   3045  C   GLY A 202      -6.085  23.924  33.139  1.00  0.330          C  
ATOM   3046  O   GLY A 202      -7.243  24.259  32.876  1.00  0.320          O  
ATOM   3047  H   GLY A 202      -5.987  23.733  30.170  1.00  0.200          H  
ATOM   3048 1HA  GLY A 202      -4.628  22.915  31.913  1.00  0.360          H  
ATOM   3049 2HA  GLY A 202      -4.192  24.572  32.343  1.00  0.360          H  
ATOM   3050  N   SER A 203      -5.718  23.509  34.335  1.00  0.390          N  
ATOM   3051  CA  SER A 203      -6.661  23.507  35.432  1.00  0.400          C  
ATOM   3052  C   SER A 203      -6.809  24.921  35.968  1.00  0.340          C  
ATOM   3053  O   SER A 203      -6.053  25.820  35.600  1.00  0.390          O  
ATOM   3054  CB  SER A 203      -6.224  22.534  36.509  1.00  0.560          C  
ATOM   3055  OG  SER A 203      -5.039  22.944  37.090  1.00  0.560          O  
ATOM   3056  H   SER A 203      -4.770  23.203  34.500  1.00  0.470          H  
ATOM   3057  HA  SER A 203      -7.632  23.182  35.057  1.00  0.480          H  
ATOM   3058 1HB  SER A 203      -6.997  22.468  37.272  1.00  0.670          H  
ATOM   3059 2HB  SER A 203      -6.100  21.543  36.079  1.00  0.670          H  
ATOM   3060  HG  SER A 203      -4.854  22.318  37.796  1.00  0.670          H  
ATOM   3061  N   LEU A 204      -7.810  25.130  36.810  1.00  0.280          N  
ATOM   3062  CA  LEU A 204      -8.025  26.438  37.403  1.00  0.200          C  
ATOM   3063  C   LEU A 204      -7.524  26.410  38.857  1.00  0.150          C  
ATOM   3064  O   LEU A 204      -8.019  25.631  39.675  1.00  0.130          O  
ATOM   3065  CB  LEU A 204      -9.535  26.752  37.280  1.00  0.310          C  
ATOM   3066  CG  LEU A 204     -10.091  28.095  37.796  1.00  0.310          C  
ATOM   3067  CD1 LEU A 204      -9.540  29.234  36.977  1.00  0.310          C  
ATOM   3068  CD2 LEU A 204     -11.597  28.073  37.683  1.00  0.310          C  
ATOM   3069  H   LEU A 204      -8.413  24.362  37.062  1.00  0.340          H  
ATOM   3070  HA  LEU A 204      -7.438  27.172  36.863  1.00  0.240          H  
ATOM   3071 1HB  LEU A 204      -9.796  26.689  36.225  1.00  0.370          H  
ATOM   3072 2HB  LEU A 204     -10.078  25.967  37.805  1.00  0.370          H  
ATOM   3073  HG  LEU A 204      -9.795  28.238  38.837  1.00  0.370          H  
ATOM   3074 1HD1 LEU A 204      -9.931  30.179  37.339  1.00  0.370          H  
ATOM   3075 2HD1 LEU A 204      -8.491  29.230  37.066  1.00  0.370          H  
ATOM   3076 3HD1 LEU A 204      -9.818  29.108  35.931  1.00  0.370          H  
ATOM   3077 1HD2 LEU A 204     -11.994  29.004  38.057  1.00  0.370          H  
ATOM   3078 2HD2 LEU A 204     -11.890  27.939  36.638  1.00  0.370          H  
ATOM   3079 3HD2 LEU A 204     -11.981  27.253  38.275  1.00  0.370          H  
ATOM   3080  N   TRP A 205      -6.526  27.242  39.170  1.00  0.130          N  
ATOM   3081  CA  TRP A 205      -5.933  27.284  40.515  1.00  0.140          C  
ATOM   3082  C   TRP A 205      -6.539  28.376  41.338  1.00  0.080          C  
ATOM   3083  O   TRP A 205      -6.844  29.433  40.818  1.00  0.070          O  
ATOM   3084  CB  TRP A 205      -4.430  27.531  40.487  1.00  0.190          C  
ATOM   3085  CG  TRP A 205      -3.592  26.383  40.120  1.00  0.190          C  
ATOM   3086  CD1 TRP A 205      -2.930  25.602  41.011  1.00  0.190          C  
ATOM   3087  CD2 TRP A 205      -3.281  25.852  38.822  1.00  0.190          C  
ATOM   3088  NE1 TRP A 205      -2.237  24.640  40.368  1.00  0.190          N  
ATOM   3089  CE2 TRP A 205      -2.427  24.776  39.029  1.00  0.190          C  
ATOM   3090  CE3 TRP A 205      -3.645  26.196  37.524  1.00  0.190          C  
ATOM   3091  CZ2 TRP A 205      -1.924  24.047  37.998  1.00  0.190          C  
ATOM   3092  CZ3 TRP A 205      -3.131  25.468  36.484  1.00  0.190          C  
ATOM   3093  CH2 TRP A 205      -2.287  24.418  36.711  1.00  0.190          C  
ATOM   3094  H   TRP A 205      -6.169  27.861  38.437  1.00  0.160          H  
ATOM   3095  HA  TRP A 205      -6.122  26.331  41.009  1.00  0.170          H  
ATOM   3096 1HB  TRP A 205      -4.218  28.339  39.788  1.00  0.230          H  
ATOM   3097 2HB  TRP A 205      -4.120  27.870  41.469  1.00  0.230          H  
ATOM   3098  HD1 TRP A 205      -2.953  25.737  42.092  1.00  0.230          H  
ATOM   3099  HE1 TRP A 205      -1.666  23.931  40.799  1.00  0.230          H  
ATOM   3100  HE3 TRP A 205      -4.317  27.029  37.325  1.00  0.230          H  
ATOM   3101  HZ2 TRP A 205      -1.252  23.202  38.165  1.00  0.230          H  
ATOM   3102  HZ3 TRP A 205      -3.419  25.752  35.472  1.00  0.230          H  
ATOM   3103  HH2 TRP A 205      -1.897  23.861  35.864  1.00  0.230          H  
ATOM   3104  N   TYR A 206      -6.687  28.174  42.639  1.00  0.070          N  
ATOM   3105  CA  TYR A 206      -7.262  29.245  43.450  1.00  0.050          C  
ATOM   3106  C   TYR A 206      -6.419  29.733  44.617  1.00  0.050          C  
ATOM   3107  O   TYR A 206      -5.733  28.948  45.279  1.00  0.040          O  
ATOM   3108  CB  TYR A 206      -8.620  28.810  43.996  1.00  0.080          C  
ATOM   3109  CG  TYR A 206      -9.748  28.630  42.977  1.00  0.080          C  
ATOM   3110  CD1 TYR A 206      -9.912  27.453  42.266  1.00  0.080          C  
ATOM   3111  CD2 TYR A 206     -10.651  29.650  42.810  1.00  0.080          C  
ATOM   3112  CE1 TYR A 206     -10.980  27.318  41.397  1.00  0.080          C  
ATOM   3113  CE2 TYR A 206     -11.718  29.524  41.956  1.00  0.080          C  
ATOM   3114  CZ  TYR A 206     -11.890  28.366  41.253  1.00  0.080          C  
ATOM   3115  OH  TYR A 206     -12.974  28.239  40.417  1.00  0.080          O  
ATOM   3116  H   TYR A 206      -6.428  27.293  43.058  1.00  0.080          H  
ATOM   3117  HA  TYR A 206      -7.413  30.099  42.807  1.00  0.060          H  
ATOM   3118 1HB  TYR A 206      -8.502  27.868  44.531  1.00  0.090          H  
ATOM   3119 2HB  TYR A 206      -8.946  29.543  44.728  1.00  0.090          H  
ATOM   3120  HD1 TYR A 206      -9.207  26.630  42.393  1.00  0.090          H  
ATOM   3121  HD2 TYR A 206     -10.522  30.566  43.374  1.00  0.090          H  
ATOM   3122  HE1 TYR A 206     -11.111  26.390  40.840  1.00  0.090          H  
ATOM   3123  HE2 TYR A 206     -12.428  30.345  41.848  1.00  0.090          H  
ATOM   3124  HH  TYR A 206     -13.520  29.031  40.499  1.00  0.090          H  
ATOM   3125  N   THR A 207      -6.553  31.039  44.886  1.00  0.060          N  
ATOM   3126  CA  THR A 207      -5.948  31.713  46.042  1.00  0.050          C  
ATOM   3127  C   THR A 207      -7.088  32.332  46.873  1.00  0.050          C  
ATOM   3128  O   THR A 207      -8.016  32.896  46.287  1.00  0.050          O  
ATOM   3129  CB  THR A 207      -4.983  32.848  45.609  1.00  0.070          C  
ATOM   3130  OG1 THR A 207      -4.238  33.309  46.735  1.00  0.070          O  
ATOM   3131  CG2 THR A 207      -5.757  34.024  45.079  1.00  0.070          C  
ATOM   3132  H   THR A 207      -7.106  31.573  44.208  1.00  0.070          H  
ATOM   3133  HA  THR A 207      -5.376  30.988  46.605  1.00  0.060          H  
ATOM   3134  HB  THR A 207      -4.320  32.480  44.848  1.00  0.090          H  
ATOM   3135  HG1 THR A 207      -3.601  32.599  46.985  1.00  0.090          H  
ATOM   3136 1HG2 THR A 207      -5.072  34.776  44.763  1.00  0.090          H  
ATOM   3137 2HG2 THR A 207      -6.351  33.698  44.264  1.00  0.090          H  
ATOM   3138 3HG2 THR A 207      -6.393  34.456  45.834  1.00  0.090          H  
ATOM   3139  N   PRO A 208      -7.137  32.178  48.199  1.00  0.040          N  
ATOM   3140  CA  PRO A 208      -8.124  32.802  49.070  1.00  0.040          C  
ATOM   3141  C   PRO A 208      -8.076  34.329  49.011  1.00  0.050          C  
ATOM   3142  O   PRO A 208      -6.999  34.911  48.863  1.00  0.080          O  
ATOM   3143  CB  PRO A 208      -7.703  32.307  50.460  1.00  0.060          C  
ATOM   3144  CG  PRO A 208      -6.943  31.025  50.202  1.00  0.060          C  
ATOM   3145  CD  PRO A 208      -6.236  31.240  48.886  1.00  0.060          C  
ATOM   3146  HA  PRO A 208      -9.130  32.435  48.815  1.00  0.050          H  
ATOM   3147 1HB  PRO A 208      -7.095  33.078  50.958  1.00  0.070          H  
ATOM   3148 2HB  PRO A 208      -8.597  32.157  51.085  1.00  0.070          H  
ATOM   3149 1HG  PRO A 208      -6.234  30.818  51.022  1.00  0.070          H  
ATOM   3150 2HG  PRO A 208      -7.641  30.176  50.169  1.00  0.070          H  
ATOM   3151 1HD  PRO A 208      -5.225  31.670  49.017  1.00  0.070          H  
ATOM   3152 2HD  PRO A 208      -6.219  30.264  48.385  1.00  0.070          H  
ATOM   3153  N   ILE A 209      -9.236  34.957  49.181  1.00  0.030          N  
ATOM   3154  CA  ILE A 209      -9.344  36.411  49.259  1.00  0.050          C  
ATOM   3155  C   ILE A 209      -9.119  36.798  50.716  1.00  0.080          C  
ATOM   3156  O   ILE A 209      -9.794  36.303  51.617  1.00  0.090          O  
ATOM   3157  CB  ILE A 209     -10.706  36.926  48.728  1.00  0.060          C  
ATOM   3158  CG1 ILE A 209     -10.823  36.541  47.247  1.00  0.060          C  
ATOM   3159  CG2 ILE A 209     -10.807  38.465  48.905  1.00  0.060          C  
ATOM   3160  CD1 ILE A 209     -12.203  36.714  46.613  1.00  0.060          C  
ATOM   3161  H   ILE A 209     -10.083  34.395  49.284  1.00  0.040          H  
ATOM   3162  HA  ILE A 209      -8.554  36.857  48.657  1.00  0.060          H  
ATOM   3163  HB  ILE A 209     -11.516  36.437  49.270  1.00  0.070          H  
ATOM   3164 1HG1 ILE A 209     -10.109  37.139  46.694  1.00  0.070          H  
ATOM   3165 2HG1 ILE A 209     -10.535  35.518  47.154  1.00  0.070          H  
ATOM   3166 1HG2 ILE A 209     -11.757  38.835  48.538  1.00  0.070          H  
ATOM   3167 2HG2 ILE A 209     -10.729  38.715  49.957  1.00  0.070          H  
ATOM   3168 3HG2 ILE A 209      -9.993  38.952  48.357  1.00  0.070          H  
ATOM   3169 1HD1 ILE A 209     -12.176  36.405  45.572  1.00  0.070          H  
ATOM   3170 2HD1 ILE A 209     -12.930  36.110  47.137  1.00  0.070          H  
ATOM   3171 3HD1 ILE A 209     -12.492  37.735  46.662  1.00  0.070          H  
ATOM   3172  N   ARG A 210      -8.149  37.663  50.948  1.00  0.110          N  
ATOM   3173  CA  ARG A 210      -7.754  38.030  52.302  1.00  0.150          C  
ATOM   3174  C   ARG A 210      -8.825  38.802  53.096  1.00  0.180          C  
ATOM   3175  O   ARG A 210      -8.987  38.577  54.299  1.00  0.160          O  
ATOM   3176  CB  ARG A 210      -6.466  38.851  52.234  1.00  0.190          C  
ATOM   3177  CG  ARG A 210      -5.858  39.272  53.566  1.00  0.190          C  
ATOM   3178  CD  ARG A 210      -5.402  38.127  54.378  1.00  0.190          C  
ATOM   3179  NE  ARG A 210      -4.909  38.569  55.652  1.00  0.190          N  
ATOM   3180  CZ  ARG A 210      -4.669  37.768  56.705  1.00  0.190          C  
ATOM   3181  NH1 ARG A 210      -4.850  36.459  56.621  1.00  0.190          N  
ATOM   3182  NH2 ARG A 210      -4.261  38.302  57.830  1.00  0.190          N  
ATOM   3183  H   ARG A 210      -7.660  38.039  50.131  1.00  0.130          H  
ATOM   3184  HA  ARG A 210      -7.549  37.102  52.829  1.00  0.180          H  
ATOM   3185 1HB  ARG A 210      -5.708  38.302  51.673  1.00  0.230          H  
ATOM   3186 2HB  ARG A 210      -6.669  39.765  51.685  1.00  0.230          H  
ATOM   3187 1HG  ARG A 210      -5.001  39.919  53.375  1.00  0.230          H  
ATOM   3188 2HG  ARG A 210      -6.577  39.809  54.153  1.00  0.230          H  
ATOM   3189 1HD  ARG A 210      -6.231  37.456  54.565  1.00  0.230          H  
ATOM   3190 2HD  ARG A 210      -4.602  37.596  53.857  1.00  0.230          H  
ATOM   3191  HE  ARG A 210      -4.754  39.567  55.777  1.00  0.230          H  
ATOM   3192 1HH1 ARG A 210      -5.162  36.041  55.759  1.00  0.230          H  
ATOM   3193 2HH1 ARG A 210      -4.666  35.872  57.422  1.00  0.230          H  
ATOM   3194 1HH2 ARG A 210      -4.128  39.321  57.902  1.00  0.230          H  
ATOM   3195 2HH2 ARG A 210      -4.095  37.727  58.643  1.00  0.230          H  
ATOM   3196  N   ARG A 211      -9.494  39.743  52.436  1.00  0.230          N  
ATOM   3197  CA  ARG A 211     -10.519  40.602  53.029  1.00  0.320          C  
ATOM   3198  C   ARG A 211     -11.592  40.912  52.005  1.00  0.210          C  
ATOM   3199  O   ARG A 211     -11.291  41.163  50.843  1.00  0.180          O  
ATOM   3200  CB  ARG A 211      -9.944  41.937  53.521  1.00  0.410          C  
ATOM   3201  CG  ARG A 211      -9.025  41.857  54.714  1.00  0.410          C  
ATOM   3202  CD  ARG A 211      -8.571  43.183  55.198  1.00  0.410          C  
ATOM   3203  NE  ARG A 211      -7.635  43.824  54.277  1.00  0.410          N  
ATOM   3204  CZ  ARG A 211      -7.073  45.022  54.459  1.00  0.410          C  
ATOM   3205  NH1 ARG A 211      -7.329  45.750  55.530  1.00  0.410          N  
ATOM   3206  NH2 ARG A 211      -6.249  45.442  53.536  1.00  0.410          N  
ATOM   3207  H   ARG A 211      -9.321  39.822  51.445  1.00  0.280          H  
ATOM   3208  HA  ARG A 211     -10.976  40.077  53.869  1.00  0.380          H  
ATOM   3209 1HB  ARG A 211      -9.384  42.404  52.710  1.00  0.490          H  
ATOM   3210 2HB  ARG A 211     -10.763  42.614  53.777  1.00  0.490          H  
ATOM   3211 1HG  ARG A 211      -9.520  41.330  55.527  1.00  0.490          H  
ATOM   3212 2HG  ARG A 211      -8.145  41.320  54.427  1.00  0.490          H  
ATOM   3213 1HD  ARG A 211      -9.439  43.837  55.312  1.00  0.490          H  
ATOM   3214 2HD  ARG A 211      -8.077  43.059  56.160  1.00  0.490          H  
ATOM   3215  HE  ARG A 211      -7.356  43.333  53.411  1.00  0.490          H  
ATOM   3216 1HH1 ARG A 211      -7.974  45.413  56.228  1.00  0.490          H  
ATOM   3217 2HH1 ARG A 211      -6.894  46.653  55.643  1.00  0.490          H  
ATOM   3218 1HH2 ARG A 211      -6.079  44.814  52.729  1.00  0.490          H  
ATOM   3219 2HH2 ARG A 211      -5.781  46.327  53.621  1.00  0.490          H  
ATOM   3220  N   GLU A 212     -12.835  41.054  52.427  1.00  0.180          N  
ATOM   3221  CA  GLU A 212     -13.868  41.455  51.473  1.00  0.120          C  
ATOM   3222  C   GLU A 212     -13.950  42.974  51.297  1.00  0.080          C  
ATOM   3223  O   GLU A 212     -14.972  43.586  51.595  1.00  0.090          O  
ATOM   3224  CB  GLU A 212     -15.222  40.901  51.916  1.00  0.190          C  
ATOM   3225  CG  GLU A 212     -15.307  39.385  51.885  1.00  0.190          C  
ATOM   3226  CD  GLU A 212     -16.670  38.851  52.280  1.00  0.190          C  
ATOM   3227  OE1 GLU A 212     -17.368  39.513  52.997  1.00  0.190          O  
ATOM   3228  OE2 GLU A 212     -17.012  37.761  51.853  1.00  0.190          O  
ATOM   3229  H   GLU A 212     -13.074  40.866  53.392  1.00  0.220          H  
ATOM   3230  HA  GLU A 212     -13.626  41.021  50.502  1.00  0.140          H  
ATOM   3231 1HB  GLU A 212     -15.418  41.220  52.938  1.00  0.230          H  
ATOM   3232 2HB  GLU A 212     -16.010  41.304  51.307  1.00  0.230          H  
ATOM   3233 1HG  GLU A 212     -15.073  39.044  50.876  1.00  0.230          H  
ATOM   3234 2HG  GLU A 212     -14.553  38.977  52.555  1.00  0.230          H  
ATOM   3235  N   TRP A 213     -12.835  43.579  50.890  1.00  0.080          N  
ATOM   3236  CA  TRP A 213     -12.732  45.013  50.583  1.00  0.080          C  
ATOM   3237  C   TRP A 213     -12.504  45.181  49.093  1.00  0.040          C  
ATOM   3238  O   TRP A 213     -13.352  45.621  48.309  1.00  0.120          O  
ATOM   3239  CB  TRP A 213     -11.557  45.664  51.317  1.00  0.110          C  
ATOM   3240  CG  TRP A 213     -11.717  45.873  52.764  1.00  0.110          C  
ATOM   3241  CD1 TRP A 213     -12.657  45.369  53.605  1.00  0.110          C  
ATOM   3242  CD2 TRP A 213     -10.883  46.721  53.560  1.00  0.110          C  
ATOM   3243  NE1 TRP A 213     -12.458  45.839  54.867  1.00  0.110          N  
ATOM   3244  CE2 TRP A 213     -11.375  46.670  54.861  1.00  0.110          C  
ATOM   3245  CE3 TRP A 213      -9.773  47.518  53.274  1.00  0.110          C  
ATOM   3246  CZ2 TRP A 213     -10.797  47.386  55.888  1.00  0.110          C  
ATOM   3247  CZ3 TRP A 213      -9.193  48.241  54.299  1.00  0.110          C  
ATOM   3248  CH2 TRP A 213      -9.692  48.177  55.577  1.00  0.110          C  
ATOM   3249  H   TRP A 213     -12.065  42.940  50.684  1.00  0.100          H  
ATOM   3250  HA  TRP A 213     -13.659  45.510  50.851  1.00  0.100          H  
ATOM   3251 1HB  TRP A 213     -10.671  45.048  51.200  1.00  0.130          H  
ATOM   3252 2HB  TRP A 213     -11.341  46.616  50.867  1.00  0.130          H  
ATOM   3253  HD1 TRP A 213     -13.456  44.700  53.329  1.00  0.130          H  
ATOM   3254  HE1 TRP A 213     -13.034  45.615  55.670  1.00  0.130          H  
ATOM   3255  HE3 TRP A 213      -9.375  47.574  52.265  1.00  0.130          H  
ATOM   3256  HZ2 TRP A 213     -11.182  47.350  56.908  1.00  0.130          H  
ATOM   3257  HZ3 TRP A 213      -8.330  48.863  54.068  1.00  0.130          H  
ATOM   3258  HH2 TRP A 213      -9.214  48.759  56.363  1.00  0.130          H  
ATOM   3259  N   TYR A 214     -11.329  44.714  48.724  1.00  0.060          N  
ATOM   3260  CA  TYR A 214     -10.782  44.708  47.396  1.00  0.080          C  
ATOM   3261  C   TYR A 214     -10.442  43.273  47.155  1.00  0.080          C  
ATOM   3262  O   TYR A 214     -10.332  42.503  48.107  1.00  0.080          O  
ATOM   3263  CB  TYR A 214      -9.479  45.479  47.297  1.00  0.100          C  
ATOM   3264  CG  TYR A 214      -9.489  46.919  47.640  1.00  0.100          C  
ATOM   3265  CD1 TYR A 214      -9.218  47.318  48.938  1.00  0.100          C  
ATOM   3266  CD2 TYR A 214      -9.710  47.851  46.654  1.00  0.100          C  
ATOM   3267  CE1 TYR A 214      -9.171  48.654  49.246  1.00  0.100          C  
ATOM   3268  CE2 TYR A 214      -9.662  49.187  46.958  1.00  0.100          C  
ATOM   3269  CZ  TYR A 214      -9.395  49.592  48.248  1.00  0.100          C  
ATOM   3270  OH  TYR A 214      -9.341  50.934  48.543  1.00  0.100          O  
ATOM   3271  H   TYR A 214     -10.739  44.336  49.449  1.00  0.070          H  
ATOM   3272  HA  TYR A 214     -11.518  45.042  46.665  1.00  0.100          H  
ATOM   3273 1HB  TYR A 214      -8.740  44.992  47.935  1.00  0.120          H  
ATOM   3274 2HB  TYR A 214      -9.118  45.392  46.280  1.00  0.120          H  
ATOM   3275  HD1 TYR A 214      -9.033  46.574  49.710  1.00  0.120          H  
ATOM   3276  HD2 TYR A 214      -9.915  47.534  45.629  1.00  0.120          H  
ATOM   3277  HE1 TYR A 214      -8.954  48.975  50.263  1.00  0.120          H  
ATOM   3278  HE2 TYR A 214      -9.836  49.927  46.173  1.00  0.120          H  
ATOM   3279  HH  TYR A 214      -9.573  51.439  47.758  1.00  0.120          H  
ATOM   3280  N   TYR A 215     -10.217  42.890  45.924  1.00  0.080          N  
ATOM   3281  CA  TYR A 215      -9.815  41.515  45.669  1.00  0.070          C  
ATOM   3282  C   TYR A 215      -8.352  41.280  46.017  1.00  0.050          C  
ATOM   3283  O   TYR A 215      -7.496  41.146  45.140  1.00  0.050          O  
ATOM   3284  CB  TYR A 215     -10.088  41.181  44.221  1.00  0.100          C  
ATOM   3285  CG  TYR A 215     -11.533  41.124  43.962  1.00  0.100          C  
ATOM   3286  CD1 TYR A 215     -12.140  42.173  43.342  1.00  0.100          C  
ATOM   3287  CD2 TYR A 215     -12.268  40.034  44.378  1.00  0.100          C  
ATOM   3288  CE1 TYR A 215     -13.476  42.152  43.114  1.00  0.100          C  
ATOM   3289  CE2 TYR A 215     -13.609  40.003  44.153  1.00  0.100          C  
ATOM   3290  CZ  TYR A 215     -14.212  41.064  43.530  1.00  0.100          C  
ATOM   3291  OH  TYR A 215     -15.539  41.037  43.325  1.00  0.100          O  
ATOM   3292  H   TYR A 215     -10.325  43.543  45.159  1.00  0.100          H  
ATOM   3293  HA  TYR A 215     -10.412  40.857  46.304  1.00  0.080          H  
ATOM   3294 1HB  TYR A 215      -9.658  41.958  43.581  1.00  0.120          H  
ATOM   3295 2HB  TYR A 215      -9.637  40.269  43.942  1.00  0.120          H  
ATOM   3296  HD1 TYR A 215     -11.548  43.026  43.029  1.00  0.120          H  
ATOM   3297  HD2 TYR A 215     -11.783  39.205  44.881  1.00  0.120          H  
ATOM   3298  HE1 TYR A 215     -13.958  42.994  42.615  1.00  0.120          H  
ATOM   3299  HE2 TYR A 215     -14.201  39.148  44.475  1.00  0.120          H  
ATOM   3300  HH  TYR A 215     -15.858  41.924  43.070  1.00  0.120          H  
ATOM   3301  N   GLU A 216      -8.088  41.251  47.323  1.00  0.040          N  
ATOM   3302  CA  GLU A 216      -6.762  41.112  47.895  1.00  0.020          C  
ATOM   3303  C   GLU A 216      -6.310  39.656  48.020  1.00  0.070          C  
ATOM   3304  O   GLU A 216      -7.049  38.812  48.532  1.00  0.150          O  
ATOM   3305  CB  GLU A 216      -6.714  41.821  49.248  1.00  0.040          C  
ATOM   3306  CG  GLU A 216      -5.350  41.827  49.899  1.00  0.040          C  
ATOM   3307  CD  GLU A 216      -5.323  42.577  51.166  1.00  0.040          C  
ATOM   3308  OE1 GLU A 216      -6.340  43.117  51.553  1.00  0.040          O  
ATOM   3309  OE2 GLU A 216      -4.281  42.639  51.750  1.00  0.040          O  
ATOM   3310  H   GLU A 216      -8.875  41.414  47.949  1.00  0.050          H  
ATOM   3311  HA  GLU A 216      -6.085  41.625  47.238  1.00  0.020          H  
ATOM   3312 1HB  GLU A 216      -7.029  42.859  49.119  1.00  0.040          H  
ATOM   3313 2HB  GLU A 216      -7.421  41.349  49.930  1.00  0.040          H  
ATOM   3314 1HG  GLU A 216      -5.026  40.803  50.091  1.00  0.040          H  
ATOM   3315 2HG  GLU A 216      -4.643  42.273  49.206  1.00  0.040          H  
ATOM   3316  N   VAL A 217      -5.093  39.393  47.548  1.00  0.040          N  
ATOM   3317  CA  VAL A 217      -4.458  38.073  47.521  1.00  0.060          C  
ATOM   3318  C   VAL A 217      -3.067  38.140  48.150  1.00  0.050          C  
ATOM   3319  O   VAL A 217      -2.553  39.230  48.366  1.00  0.050          O  
ATOM   3320  CB  VAL A 217      -4.328  37.578  46.057  1.00  0.080          C  
ATOM   3321  CG1 VAL A 217      -5.707  37.496  45.424  1.00  0.080          C  
ATOM   3322  CG2 VAL A 217      -3.419  38.529  45.230  1.00  0.080          C  
ATOM   3323  H   VAL A 217      -4.575  40.196  47.184  1.00  0.050          H  
ATOM   3324  HA  VAL A 217      -5.074  37.372  48.089  1.00  0.070          H  
ATOM   3325  HB  VAL A 217      -3.903  36.575  46.064  1.00  0.090          H  
ATOM   3326 1HG1 VAL A 217      -5.624  37.121  44.405  1.00  0.090          H  
ATOM   3327 2HG1 VAL A 217      -6.334  36.826  46.015  1.00  0.090          H  
ATOM   3328 3HG1 VAL A 217      -6.162  38.486  45.403  1.00  0.090          H  
ATOM   3329 1HG2 VAL A 217      -3.342  38.153  44.211  1.00  0.090          H  
ATOM   3330 2HG2 VAL A 217      -3.851  39.533  45.211  1.00  0.090          H  
ATOM   3331 3HG2 VAL A 217      -2.419  38.580  45.667  1.00  0.090          H  
ATOM   3332  N   ILE A 218      -2.448  36.994  48.440  1.00  0.060          N  
ATOM   3333  CA  ILE A 218      -1.086  37.020  48.990  1.00  0.070          C  
ATOM   3334  C   ILE A 218      -0.018  36.448  48.063  1.00  0.070          C  
ATOM   3335  O   ILE A 218      -0.069  35.273  47.685  1.00  0.100          O  
ATOM   3336  CB  ILE A 218      -1.041  36.245  50.337  1.00  0.090          C  
ATOM   3337  CG1 ILE A 218      -2.084  36.843  51.354  1.00  0.090          C  
ATOM   3338  CG2 ILE A 218       0.419  36.194  50.956  1.00  0.090          C  
ATOM   3339  CD1 ILE A 218      -1.875  38.307  51.737  1.00  0.090          C  
ATOM   3340  H   ILE A 218      -2.917  36.111  48.265  1.00  0.070          H  
ATOM   3341  HA  ILE A 218      -0.807  38.055  49.171  1.00  0.080          H  
ATOM   3342  HB  ILE A 218      -1.356  35.219  50.154  1.00  0.110          H  
ATOM   3343 1HG1 ILE A 218      -3.083  36.738  50.937  1.00  0.110          H  
ATOM   3344 2HG1 ILE A 218      -2.028  36.249  52.278  1.00  0.110          H  
ATOM   3345 1HG2 ILE A 218       0.389  35.614  51.881  1.00  0.110          H  
ATOM   3346 2HG2 ILE A 218       1.112  35.718  50.262  1.00  0.110          H  
ATOM   3347 3HG2 ILE A 218       0.775  37.195  51.172  1.00  0.110          H  
ATOM   3348 1HD1 ILE A 218      -2.636  38.601  52.456  1.00  0.110          H  
ATOM   3349 2HD1 ILE A 218      -0.905  38.413  52.176  1.00  0.110          H  
ATOM   3350 3HD1 ILE A 218      -1.950  38.951  50.869  1.00  0.110          H  
ATOM   3351  N   ILE A 219       0.999  37.270  47.783  1.00  0.060          N  
ATOM   3352  CA  ILE A 219       2.155  36.888  46.980  1.00  0.050          C  
ATOM   3353  C   ILE A 219       3.222  36.343  47.906  1.00  0.040          C  
ATOM   3354  O   ILE A 219       3.577  36.966  48.900  1.00  0.020          O  
ATOM   3355  CB  ILE A 219       2.719  38.076  46.166  1.00  0.070          C  
ATOM   3356  CG1 ILE A 219       1.653  38.559  45.174  1.00  0.070          C  
ATOM   3357  CG2 ILE A 219       4.036  37.660  45.433  1.00  0.070          C  
ATOM   3358  CD1 ILE A 219       1.956  39.863  44.518  1.00  0.070          C  
ATOM   3359  H   ILE A 219       0.957  38.223  48.149  1.00  0.070          H  
ATOM   3360  HA  ILE A 219       1.869  36.099  46.295  1.00  0.060          H  
ATOM   3361  HB  ILE A 219       2.925  38.903  46.844  1.00  0.090          H  
ATOM   3362 1HG1 ILE A 219       1.548  37.820  44.393  1.00  0.090          H  
ATOM   3363 2HG1 ILE A 219       0.703  38.651  45.702  1.00  0.090          H  
ATOM   3364 1HG2 ILE A 219       4.436  38.492  44.877  1.00  0.090          H  
ATOM   3365 2HG2 ILE A 219       4.784  37.345  46.154  1.00  0.090          H  
ATOM   3366 3HG2 ILE A 219       3.832  36.834  44.746  1.00  0.090          H  
ATOM   3367 1HD1 ILE A 219       1.142  40.117  43.837  1.00  0.090          H  
ATOM   3368 2HD1 ILE A 219       2.049  40.640  45.290  1.00  0.090          H  
ATOM   3369 3HD1 ILE A 219       2.877  39.807  43.955  1.00  0.090          H  
ATOM   3370  N   VAL A 220       3.692  35.148  47.603  1.00  0.070          N  
ATOM   3371  CA  VAL A 220       4.675  34.484  48.435  1.00  0.100          C  
ATOM   3372  C   VAL A 220       6.067  34.586  47.803  1.00  0.120          C  
ATOM   3373  O   VAL A 220       7.082  34.620  48.492  1.00  0.260          O  
ATOM   3374  CB  VAL A 220       4.254  33.005  48.680  1.00  0.130          C  
ATOM   3375  CG1 VAL A 220       2.857  33.008  49.310  1.00  0.130          C  
ATOM   3376  CG2 VAL A 220       4.262  32.149  47.435  1.00  0.130          C  
ATOM   3377  H   VAL A 220       3.346  34.722  46.753  1.00  0.080          H  
ATOM   3378  HA  VAL A 220       4.703  34.984  49.402  1.00  0.120          H  
ATOM   3379  HB  VAL A 220       4.938  32.574  49.381  1.00  0.150          H  
ATOM   3380 1HG1 VAL A 220       2.563  31.985  49.539  1.00  0.150          H  
ATOM   3381 2HG1 VAL A 220       2.862  33.599  50.212  1.00  0.150          H  
ATOM   3382 3HG1 VAL A 220       2.139  33.441  48.612  1.00  0.150          H  
ATOM   3383 1HG2 VAL A 220       3.966  31.143  47.706  1.00  0.150          H  
ATOM   3384 2HG2 VAL A 220       3.570  32.536  46.738  1.00  0.150          H  
ATOM   3385 3HG2 VAL A 220       5.252  32.115  46.998  1.00  0.150          H  
ATOM   3386  N   ARG A 221       6.110  34.604  46.474  1.00  0.130          N  
ATOM   3387  CA  ARG A 221       7.384  34.658  45.752  1.00  0.120          C  
ATOM   3388  C   ARG A 221       7.271  35.378  44.416  1.00  0.070          C  
ATOM   3389  O   ARG A 221       6.211  35.374  43.787  1.00  0.080          O  
ATOM   3390  CB  ARG A 221       7.938  33.246  45.600  1.00  0.170          C  
ATOM   3391  CG  ARG A 221       9.281  33.042  44.917  1.00  0.170          C  
ATOM   3392  CD  ARG A 221       9.673  31.611  45.087  1.00  0.170          C  
ATOM   3393  NE  ARG A 221      10.975  31.278  44.519  1.00  0.170          N  
ATOM   3394  CZ  ARG A 221      11.192  30.771  43.285  1.00  0.170          C  
ATOM   3395  NH1 ARG A 221      10.209  30.538  42.477  1.00  0.170          N  
ATOM   3396  NH2 ARG A 221      12.419  30.498  42.871  1.00  0.170          N  
ATOM   3397  H   ARG A 221       5.224  34.539  45.970  1.00  0.160          H  
ATOM   3398  HA  ARG A 221       8.097  35.206  46.364  1.00  0.140          H  
ATOM   3399 1HB  ARG A 221       8.067  32.863  46.571  1.00  0.210          H  
ATOM   3400 2HB  ARG A 221       7.239  32.612  45.112  1.00  0.210          H  
ATOM   3401 1HG  ARG A 221       9.209  33.259  43.847  1.00  0.210          H  
ATOM   3402 2HG  ARG A 221      10.049  33.673  45.374  1.00  0.210          H  
ATOM   3403 1HD  ARG A 221       9.725  31.414  46.147  1.00  0.210          H  
ATOM   3404 2HD  ARG A 221       8.915  30.967  44.648  1.00  0.210          H  
ATOM   3405  HE  ARG A 221      11.806  31.487  45.105  1.00  0.210          H  
ATOM   3406 1HH1 ARG A 221       9.260  30.728  42.741  1.00  0.210          H  
ATOM   3407 2HH1 ARG A 221      10.421  30.212  41.529  1.00  0.210          H  
ATOM   3408 1HH2 ARG A 221      13.213  30.643  43.480  1.00  0.210          H  
ATOM   3409 2HH2 ARG A 221      12.569  30.105  41.943  1.00  0.210          H  
ATOM   3410  N   VAL A 222       8.355  36.049  44.020  1.00  0.070          N  
ATOM   3411  CA  VAL A 222       8.461  36.714  42.722  1.00  0.080          C  
ATOM   3412  C   VAL A 222       9.789  36.320  42.077  1.00  0.090          C  
ATOM   3413  O   VAL A 222      10.821  36.320  42.761  1.00  0.100          O  
ATOM   3414  CB  VAL A 222       8.370  38.257  42.855  1.00  0.110          C  
ATOM   3415  CG1 VAL A 222       8.498  38.941  41.460  1.00  0.110          C  
ATOM   3416  CG2 VAL A 222       7.047  38.635  43.505  1.00  0.110          C  
ATOM   3417  H   VAL A 222       9.175  36.028  44.616  1.00  0.080          H  
ATOM   3418  HA  VAL A 222       7.649  36.373  42.082  1.00  0.100          H  
ATOM   3419  HB  VAL A 222       9.191  38.607  43.467  1.00  0.130          H  
ATOM   3420 1HG1 VAL A 222       8.439  40.021  41.583  1.00  0.130          H  
ATOM   3421 2HG1 VAL A 222       9.439  38.696  40.992  1.00  0.130          H  
ATOM   3422 3HG1 VAL A 222       7.686  38.604  40.816  1.00  0.130          H  
ATOM   3423 1HG2 VAL A 222       6.983  39.715  43.610  1.00  0.130          H  
ATOM   3424 2HG2 VAL A 222       6.231  38.279  42.893  1.00  0.130          H  
ATOM   3425 3HG2 VAL A 222       6.977  38.181  44.480  1.00  0.130          H  
ATOM   3426  N   GLU A 223       9.754  35.968  40.785  1.00  0.090          N  
ATOM   3427  CA  GLU A 223      10.984  35.607  40.073  1.00  0.100          C  
ATOM   3428  C   GLU A 223      11.046  36.117  38.620  1.00  0.100          C  
ATOM   3429  O   GLU A 223      10.033  36.225  37.914  1.00  0.090          O  
ATOM   3430  CB  GLU A 223      11.155  34.084  40.097  1.00  0.140          C  
ATOM   3431  CG  GLU A 223      10.063  33.349  39.390  1.00  0.140          C  
ATOM   3432  CD  GLU A 223      10.154  31.870  39.447  1.00  0.140          C  
ATOM   3433  OE1 GLU A 223      11.065  31.354  40.029  1.00  0.140          O  
ATOM   3434  OE2 GLU A 223       9.263  31.244  38.941  1.00  0.140          O  
ATOM   3435  H   GLU A 223       8.847  35.959  40.308  1.00  0.110          H  
ATOM   3436  HA  GLU A 223      11.818  36.054  40.611  1.00  0.120          H  
ATOM   3437 1HB  GLU A 223      12.086  33.819  39.624  1.00  0.160          H  
ATOM   3438 2HB  GLU A 223      11.196  33.733  41.129  1.00  0.160          H  
ATOM   3439 1HG  GLU A 223       9.121  33.661  39.835  1.00  0.160          H  
ATOM   3440 2HG  GLU A 223      10.060  33.652  38.346  1.00  0.160          H  
ATOM   3441  N   ILE A 224      12.271  36.397  38.157  1.00  0.100          N  
ATOM   3442  CA  ILE A 224      12.522  36.845  36.773  1.00  0.110          C  
ATOM   3443  C   ILE A 224      13.244  35.718  36.021  1.00  0.120          C  
ATOM   3444  O   ILE A 224      14.365  35.367  36.367  1.00  0.130          O  
ATOM   3445  CB  ILE A 224      13.412  38.120  36.782  1.00  0.150          C  
ATOM   3446  CG1 ILE A 224      12.808  39.215  37.727  1.00  0.150          C  
ATOM   3447  CG2 ILE A 224      13.627  38.686  35.379  1.00  0.150          C  
ATOM   3448  CD1 ILE A 224      11.428  39.728  37.437  1.00  0.150          C  
ATOM   3449  H   ILE A 224      13.057  36.276  38.809  1.00  0.120          H  
ATOM   3450  HA  ILE A 224      11.576  37.043  36.268  1.00  0.130          H  
ATOM   3451  HB  ILE A 224      14.385  37.851  37.191  1.00  0.180          H  
ATOM   3452 1HG1 ILE A 224      12.812  38.800  38.707  1.00  0.180          H  
ATOM   3453 2HG1 ILE A 224      13.458  40.067  37.708  1.00  0.180          H  
ATOM   3454 1HG2 ILE A 224      14.282  39.556  35.440  1.00  0.180          H  
ATOM   3455 2HG2 ILE A 224      14.094  37.931  34.751  1.00  0.180          H  
ATOM   3456 3HG2 ILE A 224      12.675  38.978  34.956  1.00  0.180          H  
ATOM   3457 1HD1 ILE A 224      11.158  40.471  38.187  1.00  0.180          H  
ATOM   3458 2HD1 ILE A 224      11.405  40.191  36.463  1.00  0.180          H  
ATOM   3459 3HD1 ILE A 224      10.720  38.912  37.474  1.00  0.180          H  
ATOM   3460  N   ASN A 225      12.617  35.125  35.008  1.00  0.120          N  
ATOM   3461  CA  ASN A 225      13.205  33.964  34.304  1.00  0.130          C  
ATOM   3462  C   ASN A 225      13.631  32.861  35.265  1.00  0.140          C  
ATOM   3463  O   ASN A 225      14.685  32.249  35.100  1.00  0.150          O  
ATOM   3464  CB  ASN A 225      14.404  34.310  33.429  1.00  0.180          C  
ATOM   3465  CG  ASN A 225      14.078  35.063  32.239  1.00  0.180          C  
ATOM   3466  OD1 ASN A 225      12.972  34.898  31.692  1.00  0.180          O  
ATOM   3467  ND2 ASN A 225      15.019  35.846  31.771  1.00  0.180          N  
ATOM   3468  H   ASN A 225      11.694  35.477  34.743  1.00  0.140          H  
ATOM   3469  HA  ASN A 225      12.435  33.536  33.664  1.00  0.160          H  
ATOM   3470 1HB  ASN A 225      15.130  34.880  34.008  1.00  0.210          H  
ATOM   3471 2HB  ASN A 225      14.898  33.392  33.117  1.00  0.210          H  
ATOM   3472 1HD2 ASN A 225      14.872  36.371  30.932  1.00  0.210          H  
ATOM   3473 2HD2 ASN A 225      15.896  35.906  32.250  1.00  0.210          H  
ATOM   3474  N   GLY A 226      12.827  32.616  36.281  1.00  0.130          N  
ATOM   3475  CA  GLY A 226      13.127  31.595  37.276  1.00  0.140          C  
ATOM   3476  C   GLY A 226      14.066  32.079  38.393  1.00  0.130          C  
ATOM   3477  O   GLY A 226      14.345  31.334  39.336  1.00  0.120          O  
ATOM   3478  H   GLY A 226      11.965  33.138  36.336  1.00  0.160          H  
ATOM   3479 1HA  GLY A 226      12.197  31.239  37.714  1.00  0.170          H  
ATOM   3480 2HA  GLY A 226      13.577  30.739  36.779  1.00  0.170          H  
ATOM   3481  N   GLN A 227      14.554  33.322  38.315  1.00  0.120          N  
ATOM   3482  CA  GLN A 227      15.448  33.837  39.344  1.00  0.090          C  
ATOM   3483  C   GLN A 227      14.727  34.569  40.463  1.00  0.090          C  
ATOM   3484  O   GLN A 227      14.196  35.671  40.285  1.00  0.090          O  
ATOM   3485  CB  GLN A 227      16.512  34.768  38.748  1.00  0.140          C  
ATOM   3486  CG  GLN A 227      17.453  35.418  39.792  1.00  0.140          C  
ATOM   3487  CD  GLN A 227      18.319  34.412  40.529  1.00  0.140          C  
ATOM   3488  OE1 GLN A 227      19.112  33.691  39.913  1.00  0.140          O  
ATOM   3489  NE2 GLN A 227      18.169  34.345  41.855  1.00  0.140          N  
ATOM   3490  H   GLN A 227      14.351  33.903  37.503  1.00  0.140          H  
ATOM   3491  HA  GLN A 227      15.966  32.988  39.788  1.00  0.110          H  
ATOM   3492 1HB  GLN A 227      17.117  34.214  38.032  1.00  0.170          H  
ATOM   3493 2HB  GLN A 227      16.024  35.574  38.204  1.00  0.170          H  
ATOM   3494 1HG  GLN A 227      18.114  36.105  39.268  1.00  0.170          H  
ATOM   3495 2HG  GLN A 227      16.868  35.971  40.530  1.00  0.170          H  
ATOM   3496 1HE2 GLN A 227      18.717  33.692  42.373  1.00  0.170          H  
ATOM   3497 2HE2 GLN A 227      17.492  34.962  42.343  1.00  0.170          H  
ATOM   3498  N   ASP A 228      14.759  33.950  41.632  1.00  0.120          N  
ATOM   3499  CA  ASP A 228      14.113  34.427  42.849  1.00  0.130          C  
ATOM   3500  C   ASP A 228      14.672  35.799  43.236  1.00  0.140          C  
ATOM   3501  O   ASP A 228      15.902  35.969  43.283  1.00  0.210          O  
ATOM   3502  CB  ASP A 228      14.352  33.422  43.994  1.00  0.180          C  
ATOM   3503  CG  ASP A 228      13.458  33.633  45.244  1.00  0.180          C  
ATOM   3504  OD1 ASP A 228      13.123  34.763  45.547  1.00  0.180          O  
ATOM   3505  OD2 ASP A 228      13.116  32.644  45.883  1.00  0.180          O  
ATOM   3506  H   ASP A 228      15.231  33.054  41.659  1.00  0.140          H  
ATOM   3507  HA  ASP A 228      13.041  34.527  42.669  1.00  0.160          H  
ATOM   3508 1HB  ASP A 228      14.208  32.425  43.622  1.00  0.210          H  
ATOM   3509 2HB  ASP A 228      15.393  33.494  44.314  1.00  0.210          H  
ATOM   3510  N   LEU A 229      13.787  36.784  43.487  1.00  0.120          N  
ATOM   3511  CA  LEU A 229      14.224  38.131  43.898  1.00  0.140          C  
ATOM   3512  C   LEU A 229      14.839  38.118  45.305  1.00  0.190          C  
ATOM   3513  O   LEU A 229      15.537  39.060  45.688  1.00  0.210          O  
ATOM   3514  CB  LEU A 229      13.056  39.145  43.902  1.00  0.190          C  
ATOM   3515  CG  LEU A 229      12.770  39.973  42.628  1.00  0.190          C  
ATOM   3516  CD1 LEU A 229      12.447  39.068  41.477  1.00  0.190          C  
ATOM   3517  CD2 LEU A 229      11.591  40.939  42.912  1.00  0.190          C  
ATOM   3518  H   LEU A 229      12.782  36.579  43.414  1.00  0.140          H  
ATOM   3519  HA  LEU A 229      14.986  38.470  43.199  1.00  0.170          H  
ATOM   3520 1HB  LEU A 229      12.151  38.578  44.100  1.00  0.230          H  
ATOM   3521 2HB  LEU A 229      13.211  39.839  44.714  1.00  0.230          H  
ATOM   3522  HG  LEU A 229      13.654  40.556  42.362  1.00  0.230          H  
ATOM   3523 1HD1 LEU A 229      12.244  39.685  40.618  1.00  0.230          H  
ATOM   3524 2HD1 LEU A 229      13.283  38.398  41.263  1.00  0.230          H  
ATOM   3525 3HD1 LEU A 229      11.582  38.488  41.714  1.00  0.230          H  
ATOM   3526 1HD2 LEU A 229      11.391  41.531  42.028  1.00  0.230          H  
ATOM   3527 2HD2 LEU A 229      10.705  40.374  43.171  1.00  0.230          H  
ATOM   3528 3HD2 LEU A 229      11.847  41.600  43.731  1.00  0.230          H  
ATOM   3529  N   LYS A 230      14.539  37.064  46.071  1.00  0.220          N  
ATOM   3530  CA  LYS A 230      14.998  36.828  47.443  1.00  0.280          C  
ATOM   3531  C   LYS A 230      14.634  37.908  48.450  1.00  0.290          C  
ATOM   3532  O   LYS A 230      15.450  38.286  49.290  1.00  0.330          O  
ATOM   3533  CB  LYS A 230      16.513  36.623  47.478  1.00  0.370          C  
ATOM   3534  CG  LYS A 230      17.010  35.442  46.680  1.00  0.370          C  
ATOM   3535  CD  LYS A 230      18.506  35.257  46.869  1.00  0.370          C  
ATOM   3536  CE  LYS A 230      19.031  34.091  46.058  1.00  0.370          C  
ATOM   3537  NZ  LYS A 230      20.508  33.913  46.228  1.00  0.370          N  
ATOM   3538  H   LYS A 230      13.952  36.330  45.660  1.00  0.260          H  
ATOM   3539  HA  LYS A 230      14.526  35.902  47.779  1.00  0.340          H  
ATOM   3540 1HB  LYS A 230      17.012  37.516  47.106  1.00  0.440          H  
ATOM   3541 2HB  LYS A 230      16.831  36.479  48.508  1.00  0.440          H  
ATOM   3542 1HG  LYS A 230      16.478  34.542  46.992  1.00  0.440          H  
ATOM   3543 2HG  LYS A 230      16.803  35.613  45.628  1.00  0.440          H  
ATOM   3544 1HD  LYS A 230      19.019  36.167  46.556  1.00  0.440          H  
ATOM   3545 2HD  LYS A 230      18.720  35.084  47.923  1.00  0.440          H  
ATOM   3546 1HE  LYS A 230      18.525  33.180  46.375  1.00  0.440          H  
ATOM   3547 2HE  LYS A 230      18.814  34.266  45.004  1.00  0.440          H  
ATOM   3548 1HZ  LYS A 230      20.820  33.128  45.673  1.00  0.440          H  
ATOM   3549 2HZ  LYS A 230      20.988  34.750  45.925  1.00  0.440          H  
ATOM   3550 3HZ  LYS A 230      20.719  33.739  47.202  1.00  0.440          H  
ATOM   3551  N   MET A 231      13.415  38.400  48.383  1.00  0.260          N  
ATOM   3552  CA  MET A 231      12.956  39.399  49.325  1.00  0.220          C  
ATOM   3553  C   MET A 231      12.097  38.741  50.380  1.00  0.240          C  
ATOM   3554  O   MET A 231      11.454  37.725  50.110  1.00  0.230          O  
ATOM   3555  CB  MET A 231      12.181  40.467  48.589  1.00  0.320          C  
ATOM   3556  CG  MET A 231      13.030  41.220  47.584  1.00  0.320          C  
ATOM   3557  SD  MET A 231      12.126  42.437  46.633  1.00  0.320          S  
ATOM   3558  CE  MET A 231      11.855  43.674  47.874  1.00  0.320          C  
ATOM   3559  H   MET A 231      12.789  38.045  47.674  1.00  0.310          H  
ATOM   3560  HA  MET A 231      13.814  39.851  49.820  1.00  0.260          H  
ATOM   3561 1HB  MET A 231      11.348  40.019  48.081  1.00  0.390          H  
ATOM   3562 2HB  MET A 231      11.773  41.161  49.321  1.00  0.390          H  
ATOM   3563 1HG  MET A 231      13.830  41.726  48.118  1.00  0.390          H  
ATOM   3564 2HG  MET A 231      13.491  40.516  46.903  1.00  0.390          H  
ATOM   3565 1HE  MET A 231      11.345  44.517  47.467  1.00  0.390          H  
ATOM   3566 2HE  MET A 231      11.260  43.266  48.678  1.00  0.390          H  
ATOM   3567 3HE  MET A 231      12.808  43.985  48.268  1.00  0.390          H  
ATOM   3568  N   ASP A 232      12.045  39.314  51.579  1.00  0.270          N  
ATOM   3569  CA  ASP A 232      11.096  38.803  52.556  1.00  0.290          C  
ATOM   3570  C   ASP A 232       9.762  38.974  51.874  1.00  0.280          C  
ATOM   3571  O   ASP A 232       9.442  40.072  51.426  1.00  0.250          O  
ATOM   3572  CB  ASP A 232      11.139  39.563  53.887  1.00  0.400          C  
ATOM   3573  CG  ASP A 232      10.250  38.895  54.949  1.00  0.400          C  
ATOM   3574  OD1 ASP A 232       9.098  38.612  54.637  1.00  0.400          O  
ATOM   3575  OD2 ASP A 232      10.716  38.672  56.049  1.00  0.400          O  
ATOM   3576  H   ASP A 232      12.634  40.110  51.793  1.00  0.320          H  
ATOM   3577  HA  ASP A 232      11.275  37.742  52.734  1.00  0.350          H  
ATOM   3578 1HB  ASP A 232      12.164  39.597  54.255  1.00  0.480          H  
ATOM   3579 2HB  ASP A 232      10.808  40.594  53.734  1.00  0.480          H  
ATOM   3580  N   CYS A 233       8.970  37.927  51.755  1.00  0.320          N  
ATOM   3581  CA  CYS A 233       7.761  38.084  50.965  1.00  0.340          C  
ATOM   3582  C   CYS A 233       6.766  39.063  51.569  1.00  0.260          C  
ATOM   3583  O   CYS A 233       5.856  39.519  50.878  1.00  0.240          O  
ATOM   3584  CB  CYS A 233       7.115  36.738  50.691  1.00  0.470          C  
ATOM   3585  SG  CYS A 233       6.479  35.904  52.098  1.00  0.470          S  
ATOM   3586  H   CYS A 233       9.212  37.031  52.153  1.00  0.380          H  
ATOM   3587  HA  CYS A 233       8.067  38.484  50.001  1.00  0.410          H  
ATOM   3588 1HB  CYS A 233       6.298  36.868  49.982  1.00  0.560          H  
ATOM   3589 2HB  CYS A 233       7.849  36.087  50.225  1.00  0.560          H  
ATOM   3590  N   LYS A 234       6.967  39.501  52.820  1.00  0.220          N  
ATOM   3591  CA  LYS A 234       6.085  40.527  53.377  1.00  0.180          C  
ATOM   3592  C   LYS A 234       6.146  41.781  52.502  1.00  0.090          C  
ATOM   3593  O   LYS A 234       5.167  42.517  52.376  1.00  0.110          O  
ATOM   3594  CB  LYS A 234       6.448  40.882  54.831  1.00  0.270          C  
ATOM   3595  CG  LYS A 234       6.118  39.800  55.878  1.00  0.270          C  
ATOM   3596  CD  LYS A 234       6.517  40.234  57.309  1.00  0.270          C  
ATOM   3597  CE  LYS A 234       6.190  39.132  58.344  1.00  0.270          C  
ATOM   3598  NZ  LYS A 234       6.588  39.514  59.750  1.00  0.270          N  
ATOM   3599  H   LYS A 234       7.746  39.116  53.378  1.00  0.260          H  
ATOM   3600  HA  LYS A 234       5.068  40.172  53.350  1.00  0.220          H  
ATOM   3601 1HB  LYS A 234       7.521  41.073  54.888  1.00  0.320          H  
ATOM   3602 2HB  LYS A 234       5.934  41.797  55.117  1.00  0.320          H  
ATOM   3603 1HG  LYS A 234       5.045  39.595  55.852  1.00  0.320          H  
ATOM   3604 2HG  LYS A 234       6.657  38.886  55.620  1.00  0.320          H  
ATOM   3605 1HD  LYS A 234       7.591  40.436  57.337  1.00  0.320          H  
ATOM   3606 2HD  LYS A 234       5.983  41.143  57.576  1.00  0.320          H  
ATOM   3607 1HE  LYS A 234       5.116  38.941  58.324  1.00  0.320          H  
ATOM   3608 2HE  LYS A 234       6.716  38.219  58.066  1.00  0.320          H  
ATOM   3609 1HZ  LYS A 234       6.349  38.768  60.400  1.00  0.320          H  
ATOM   3610 2HZ  LYS A 234       7.581  39.689  59.812  1.00  0.320          H  
ATOM   3611 3HZ  LYS A 234       6.089  40.356  60.024  1.00  0.320          H  
ATOM   3612  N   GLU A 235       7.302  42.018  51.880  1.00  0.030          N  
ATOM   3613  CA  GLU A 235       7.553  43.171  51.039  1.00  0.050          C  
ATOM   3614  C   GLU A 235       6.725  43.144  49.757  1.00  0.040          C  
ATOM   3615  O   GLU A 235       6.546  44.179  49.119  1.00  0.090          O  
ATOM   3616  CB  GLU A 235       9.054  43.290  50.754  1.00  0.060          C  
ATOM   3617  CG  GLU A 235       9.865  43.661  52.024  1.00  0.060          C  
ATOM   3618  CD  GLU A 235      11.365  43.714  51.844  1.00  0.060          C  
ATOM   3619  OE1 GLU A 235      11.884  42.954  51.072  1.00  0.060          O  
ATOM   3620  OE2 GLU A 235      12.000  44.520  52.500  1.00  0.060          O  
ATOM   3621  H   GLU A 235       8.067  41.345  51.972  1.00  0.040          H  
ATOM   3622  HA  GLU A 235       7.261  44.059  51.598  1.00  0.060          H  
ATOM   3623 1HB  GLU A 235       9.432  42.350  50.354  1.00  0.070          H  
ATOM   3624 2HB  GLU A 235       9.224  44.060  50.000  1.00  0.070          H  
ATOM   3625 1HG  GLU A 235       9.523  44.633  52.377  1.00  0.070          H  
ATOM   3626 2HG  GLU A 235       9.633  42.928  52.798  1.00  0.070          H  
ATOM   3627  N   TYR A 236       6.215  41.971  49.358  1.00  0.030          N  
ATOM   3628  CA  TYR A 236       5.447  41.860  48.126  1.00  0.040          C  
ATOM   3629  C   TYR A 236       3.986  42.197  48.360  1.00  0.040          C  
ATOM   3630  O   TYR A 236       3.214  42.273  47.397  1.00  0.050          O  
ATOM   3631  CB  TYR A 236       5.488  40.433  47.552  1.00  0.050          C  
ATOM   3632  CG  TYR A 236       6.841  39.913  47.138  1.00  0.050          C  
ATOM   3633  CD1 TYR A 236       7.186  38.615  47.459  1.00  0.050          C  
ATOM   3634  CD2 TYR A 236       7.735  40.710  46.462  1.00  0.050          C  
ATOM   3635  CE1 TYR A 236       8.422  38.127  47.113  1.00  0.050          C  
ATOM   3636  CE2 TYR A 236       8.961  40.226  46.113  1.00  0.050          C  
ATOM   3637  CZ  TYR A 236       9.307  38.947  46.435  1.00  0.050          C  
ATOM   3638  OH  TYR A 236      10.544  38.491  46.085  1.00  0.050          O  
ATOM   3639  H   TYR A 236       6.332  41.134  49.931  1.00  0.040          H  
ATOM   3640  HA  TYR A 236       5.826  42.571  47.403  1.00  0.050          H  
ATOM   3641 1HB  TYR A 236       5.069  39.738  48.293  1.00  0.060          H  
ATOM   3642 2HB  TYR A 236       4.842  40.393  46.681  1.00  0.060          H  
ATOM   3643  HD1 TYR A 236       6.478  37.982  47.994  1.00  0.060          H  
ATOM   3644  HD2 TYR A 236       7.473  41.716  46.205  1.00  0.060          H  
ATOM   3645  HE1 TYR A 236       8.700  37.112  47.375  1.00  0.060          H  
ATOM   3646  HE2 TYR A 236       9.666  40.860  45.580  1.00  0.060          H  
ATOM   3647  HH  TYR A 236      11.011  39.187  45.615  1.00  0.060          H  
ATOM   3648  N   ASN A 237       3.588  42.343  49.636  1.00  0.060          N  
ATOM   3649  CA  ASN A 237       2.194  42.570  49.976  1.00  0.100          C  
ATOM   3650  C   ASN A 237       2.064  43.749  50.927  1.00  0.130          C  
ATOM   3651  O   ASN A 237       1.181  43.748  51.785  1.00  0.300          O  
ATOM   3652  CB  ASN A 237       1.630  41.345  50.672  1.00  0.120          C  
ATOM   3653  CG  ASN A 237       1.730  40.104  49.852  1.00  0.120          C  
ATOM   3654  OD1 ASN A 237       1.113  39.921  48.788  1.00  0.120          O  
ATOM   3655  ND2 ASN A 237       2.543  39.214  50.361  1.00  0.120          N  
ATOM   3656  H   ASN A 237       4.264  42.306  50.410  1.00  0.070          H  
ATOM   3657  HA  ASN A 237       1.629  42.804  49.072  1.00  0.120          H  
ATOM   3658 1HB  ASN A 237       2.190  41.190  51.598  1.00  0.150          H  
ATOM   3659 2HB  ASN A 237       0.586  41.514  50.933  1.00  0.150          H  
ATOM   3660 1HD2 ASN A 237       2.753  38.343  49.878  1.00  0.150          H  
ATOM   3661 2HD2 ASN A 237       2.982  39.399  51.266  1.00  0.150          H  
ATOM   3662  N   TYR A 238       2.943  44.743  50.805  1.00  0.120          N  
ATOM   3663  CA  TYR A 238       2.862  45.884  51.706  1.00  0.150          C  
ATOM   3664  C   TYR A 238       2.263  47.151  51.060  1.00  0.110          C  
ATOM   3665  O   TYR A 238       2.863  47.688  50.131  1.00  0.180          O  
ATOM   3666  CB  TYR A 238       4.227  46.236  52.274  1.00  0.200          C  
ATOM   3667  CG  TYR A 238       4.127  47.454  53.146  1.00  0.200          C  
ATOM   3668  CD1 TYR A 238       3.527  47.366  54.376  1.00  0.200          C  
ATOM   3669  CD2 TYR A 238       4.612  48.670  52.697  1.00  0.200          C  
ATOM   3670  CE1 TYR A 238       3.403  48.482  55.155  1.00  0.200          C  
ATOM   3671  CE2 TYR A 238       4.491  49.787  53.487  1.00  0.200          C  
ATOM   3672  CZ  TYR A 238       3.888  49.691  54.713  1.00  0.200          C  
ATOM   3673  OH  TYR A 238       3.767  50.799  55.504  1.00  0.200          O  
ATOM   3674  H   TYR A 238       3.653  44.705  50.084  1.00  0.140          H  
ATOM   3675  HA  TYR A 238       2.273  45.549  52.533  1.00  0.180          H  
ATOM   3676 1HB  TYR A 238       4.610  45.402  52.868  1.00  0.240          H  
ATOM   3677 2HB  TYR A 238       4.934  46.430  51.466  1.00  0.240          H  
ATOM   3678  HD1 TYR A 238       3.146  46.414  54.717  1.00  0.240          H  
ATOM   3679  HD2 TYR A 238       5.083  48.742  51.715  1.00  0.240          H  
ATOM   3680  HE1 TYR A 238       2.923  48.419  56.109  1.00  0.240          H  
ATOM   3681  HE2 TYR A 238       4.870  50.747  53.136  1.00  0.240          H  
ATOM   3682  HH  TYR A 238       4.082  51.571  55.025  1.00  0.240          H  
ATOM   3683  N   ASP A 239       1.103  47.659  51.541  1.00  0.080          N  
ATOM   3684  CA  ASP A 239       0.268  47.144  52.629  1.00  0.080          C  
ATOM   3685  C   ASP A 239      -0.788  46.134  52.150  1.00  0.110          C  
ATOM   3686  O   ASP A 239      -1.632  45.708  52.937  1.00  0.170          O  
ATOM   3687  CB  ASP A 239      -0.389  48.333  53.337  1.00  0.110          C  
ATOM   3688  CG  ASP A 239      -1.215  49.133  52.417  1.00  0.110          C  
ATOM   3689  OD1 ASP A 239      -1.039  48.982  51.225  1.00  0.110          O  
ATOM   3690  OD2 ASP A 239      -2.079  49.854  52.857  1.00  0.110          O  
ATOM   3691  H   ASP A 239       0.715  48.505  51.112  1.00  0.100          H  
ATOM   3692  HA  ASP A 239       0.875  46.678  53.385  1.00  0.100          H  
ATOM   3693 1HB  ASP A 239      -1.039  47.988  54.119  1.00  0.130          H  
ATOM   3694 2HB  ASP A 239       0.378  48.967  53.794  1.00  0.130          H  
ATOM   3695  N   LYS A 240      -0.747  45.787  50.858  1.00  0.070          N  
ATOM   3696  CA  LYS A 240      -1.704  44.878  50.235  1.00  0.090          C  
ATOM   3697  C   LYS A 240      -1.257  44.431  48.831  1.00  0.070          C  
ATOM   3698  O   LYS A 240      -0.282  44.966  48.291  1.00  0.090          O  
ATOM   3699  CB  LYS A 240      -3.058  45.584  50.170  1.00  0.120          C  
ATOM   3700  CG  LYS A 240      -3.053  46.841  49.298  1.00  0.120          C  
ATOM   3701  CD  LYS A 240      -4.395  47.539  49.305  1.00  0.120          C  
ATOM   3702  CE  LYS A 240      -4.609  48.485  50.495  1.00  0.120          C  
ATOM   3703  NZ  LYS A 240      -3.715  49.691  50.439  1.00  0.120          N  
ATOM   3704  H   LYS A 240      -0.028  46.204  50.290  1.00  0.080          H  
ATOM   3705  HA  LYS A 240      -1.795  43.989  50.865  1.00  0.110          H  
ATOM   3706 1HB  LYS A 240      -3.802  44.900  49.762  1.00  0.140          H  
ATOM   3707 2HB  LYS A 240      -3.386  45.846  51.170  1.00  0.140          H  
ATOM   3708 1HG  LYS A 240      -2.285  47.525  49.650  1.00  0.140          H  
ATOM   3709 2HG  LYS A 240      -2.814  46.571  48.268  1.00  0.140          H  
ATOM   3710 1HD  LYS A 240      -4.514  48.102  48.382  1.00  0.140          H  
ATOM   3711 2HD  LYS A 240      -5.159  46.776  49.370  1.00  0.140          H  
ATOM   3712 1HE  LYS A 240      -5.645  48.818  50.477  1.00  0.140          H  
ATOM   3713 2HE  LYS A 240      -4.422  47.958  51.429  1.00  0.140          H  
ATOM   3714 1HZ  LYS A 240      -3.912  50.290  51.238  1.00  0.140          H  
ATOM   3715 2HZ  LYS A 240      -2.711  49.408  50.484  1.00  0.140          H  
ATOM   3716 3HZ  LYS A 240      -3.875  50.201  49.592  1.00  0.140          H  
ATOM   3717  N   SER A 241      -1.996  43.474  48.250  1.00  0.070          N  
ATOM   3718  CA  SER A 241      -1.845  43.027  46.849  1.00  0.080          C  
ATOM   3719  C   SER A 241      -3.226  42.733  46.239  1.00  0.090          C  
ATOM   3720  O   SER A 241      -3.910  41.815  46.673  1.00  0.130          O  
ATOM   3721  CB  SER A 241      -0.967  41.798  46.738  1.00  0.110          C  
ATOM   3722  OG  SER A 241      -0.900  41.361  45.402  1.00  0.110          O  
ATOM   3723  H   SER A 241      -2.733  43.057  48.803  1.00  0.080          H  
ATOM   3724  HA  SER A 241      -1.388  43.827  46.288  1.00  0.100          H  
ATOM   3725 1HB  SER A 241       0.038  42.026  47.103  1.00  0.130          H  
ATOM   3726 2HB  SER A 241      -1.355  41.017  47.357  1.00  0.130          H  
ATOM   3727  HG  SER A 241      -0.297  40.615  45.402  1.00  0.130          H  
ATOM   3728  N   ILE A 242      -3.630  43.512  45.227  1.00  0.090          N  
ATOM   3729  CA  ILE A 242      -4.990  43.452  44.635  1.00  0.190          C  
ATOM   3730  C   ILE A 242      -5.093  43.074  43.154  1.00  0.170          C  
ATOM   3731  O   ILE A 242      -4.263  43.494  42.352  1.00  0.290          O  
ATOM   3732  CB  ILE A 242      -5.699  44.827  44.806  1.00  0.230          C  
ATOM   3733  CG1 ILE A 242      -5.879  45.143  46.288  1.00  0.230          C  
ATOM   3734  CG2 ILE A 242      -7.114  44.849  44.080  1.00  0.230          C  
ATOM   3735  CD1 ILE A 242      -6.252  46.579  46.532  1.00  0.230          C  
ATOM   3736  H   ILE A 242      -2.956  44.211  44.894  1.00  0.110          H  
ATOM   3737  HA  ILE A 242      -5.553  42.709  45.191  1.00  0.230          H  
ATOM   3738  HB  ILE A 242      -5.068  45.607  44.378  1.00  0.270          H  
ATOM   3739 1HG1 ILE A 242      -6.666  44.502  46.678  1.00  0.270          H  
ATOM   3740 2HG1 ILE A 242      -4.965  44.931  46.836  1.00  0.270          H  
ATOM   3741 1HG2 ILE A 242      -7.593  45.807  44.190  1.00  0.270          H  
ATOM   3742 2HG2 ILE A 242      -7.008  44.678  43.035  1.00  0.270          H  
ATOM   3743 3HG2 ILE A 242      -7.756  44.078  44.507  1.00  0.270          H  
ATOM   3744 1HD1 ILE A 242      -6.401  46.736  47.576  1.00  0.270          H  
ATOM   3745 2HD1 ILE A 242      -5.451  47.226  46.171  1.00  0.270          H  
ATOM   3746 3HD1 ILE A 242      -7.150  46.837  46.030  1.00  0.270          H  
ATOM   3747  N   VAL A 243      -6.104  42.253  42.812  1.00  0.030          N  
ATOM   3748  CA  VAL A 243      -6.413  41.904  41.413  1.00  0.040          C  
ATOM   3749  C   VAL A 243      -7.369  43.011  40.868  1.00  0.050          C  
ATOM   3750  O   VAL A 243      -8.523  43.128  41.304  1.00  0.070          O  
ATOM   3751  CB  VAL A 243      -7.047  40.492  41.359  1.00  0.050          C  
ATOM   3752  CG1 VAL A 243      -7.379  40.110  39.935  1.00  0.050          C  
ATOM   3753  CG2 VAL A 243      -6.082  39.466  41.978  1.00  0.050          C  
ATOM   3754  H   VAL A 243      -6.701  41.894  43.565  1.00  0.040          H  
ATOM   3755  HA  VAL A 243      -5.507  41.914  40.820  1.00  0.050          H  
ATOM   3756  HB  VAL A 243      -7.974  40.504  41.926  1.00  0.060          H  
ATOM   3757 1HG1 VAL A 243      -7.838  39.129  39.928  1.00  0.060          H  
ATOM   3758 2HG1 VAL A 243      -8.065  40.840  39.523  1.00  0.060          H  
ATOM   3759 3HG1 VAL A 243      -6.466  40.092  39.337  1.00  0.060          H  
ATOM   3760 1HG2 VAL A 243      -6.536  38.478  41.956  1.00  0.060          H  
ATOM   3761 2HG2 VAL A 243      -5.157  39.455  41.409  1.00  0.060          H  
ATOM   3762 3HG2 VAL A 243      -5.866  39.740  43.014  1.00  0.060          H  
ATOM   3763  N   ASP A 244      -6.875  43.843  39.936  1.00  0.030          N  
ATOM   3764  CA  ASP A 244      -7.585  45.074  39.549  1.00  0.030          C  
ATOM   3765  C   ASP A 244      -7.728  45.343  38.045  1.00  0.030          C  
ATOM   3766  O   ASP A 244      -6.819  45.872  37.400  1.00  0.030          O  
ATOM   3767  CB  ASP A 244      -6.847  46.262  40.161  1.00  0.040          C  
ATOM   3768  CG  ASP A 244      -7.510  47.596  39.938  1.00  0.040          C  
ATOM   3769  OD1 ASP A 244      -8.519  47.656  39.261  1.00  0.040          O  
ATOM   3770  OD2 ASP A 244      -6.980  48.579  40.403  1.00  0.040          O  
ATOM   3771  H   ASP A 244      -5.960  43.633  39.521  1.00  0.040          H  
ATOM   3772  HA  ASP A 244      -8.575  45.046  39.983  1.00  0.040          H  
ATOM   3773 1HB  ASP A 244      -6.721  46.107  41.226  1.00  0.050          H  
ATOM   3774 2HB  ASP A 244      -5.859  46.302  39.719  1.00  0.050          H  
ATOM   3775  N   SER A 245      -8.906  45.061  37.495  1.00  0.030          N  
ATOM   3776  CA  SER A 245      -9.162  45.241  36.060  1.00  0.030          C  
ATOM   3777  C   SER A 245      -9.153  46.722  35.624  1.00  0.020          C  
ATOM   3778  O   SER A 245      -9.142  47.019  34.427  1.00  0.020          O  
ATOM   3779  CB  SER A 245     -10.510  44.645  35.687  1.00  0.040          C  
ATOM   3780  OG  SER A 245     -11.538  45.395  36.260  1.00  0.040          O  
ATOM   3781  H   SER A 245      -9.625  44.648  38.088  1.00  0.040          H  
ATOM   3782  HA  SER A 245      -8.378  44.719  35.509  1.00  0.040          H  
ATOM   3783 1HB  SER A 245     -10.629  44.619  34.606  1.00  0.050          H  
ATOM   3784 2HB  SER A 245     -10.567  43.634  36.046  1.00  0.050          H  
ATOM   3785  HG  SER A 245     -11.772  46.106  35.591  1.00  0.050          H  
ATOM   3786  N   GLY A 246      -9.222  47.657  36.585  1.00  0.030          N  
ATOM   3787  CA  GLY A 246      -9.267  49.087  36.305  1.00  0.020          C  
ATOM   3788  C   GLY A 246      -7.878  49.721  36.179  1.00  0.030          C  
ATOM   3789  O   GLY A 246      -7.756  50.899  35.826  1.00  0.030          O  
ATOM   3790  H   GLY A 246      -9.192  47.384  37.574  1.00  0.040          H  
ATOM   3791 1HA  GLY A 246      -9.843  49.262  35.397  1.00  0.020          H  
ATOM   3792 2HA  GLY A 246      -9.806  49.573  37.119  1.00  0.020          H  
ATOM   3793  N   THR A 247      -6.831  48.944  36.445  1.00  0.030          N  
ATOM   3794  CA  THR A 247      -5.455  49.433  36.378  1.00  0.030          C  
ATOM   3795  C   THR A 247      -4.742  48.713  35.251  1.00  0.050          C  
ATOM   3796  O   THR A 247      -4.715  47.488  35.236  1.00  0.060          O  
ATOM   3797  CB  THR A 247      -4.691  49.229  37.726  1.00  0.040          C  
ATOM   3798  OG1 THR A 247      -5.315  49.993  38.782  1.00  0.040          O  
ATOM   3799  CG2 THR A 247      -3.233  49.654  37.602  1.00  0.040          C  
ATOM   3800  H   THR A 247      -6.993  47.961  36.690  1.00  0.040          H  
ATOM   3801  HA  THR A 247      -5.468  50.498  36.151  1.00  0.040          H  
ATOM   3802  HB  THR A 247      -4.728  48.171  37.997  1.00  0.050          H  
ATOM   3803  HG1 THR A 247      -6.071  49.493  39.179  1.00  0.050          H  
ATOM   3804 1HG2 THR A 247      -2.725  49.489  38.551  1.00  0.050          H  
ATOM   3805 2HG2 THR A 247      -2.741  49.065  36.836  1.00  0.050          H  
ATOM   3806 3HG2 THR A 247      -3.181  50.707  37.342  1.00  0.050          H  
ATOM   3807  N   THR A 248      -4.151  49.461  34.320  1.00  0.070          N  
ATOM   3808  CA  THR A 248      -3.451  48.846  33.192  1.00  0.120          C  
ATOM   3809  C   THR A 248      -2.130  48.164  33.570  1.00  0.090          C  
ATOM   3810  O   THR A 248      -1.854  47.036  33.156  1.00  0.120          O  
ATOM   3811  CB  THR A 248      -3.186  49.879  32.066  1.00  0.150          C  
ATOM   3812  OG1 THR A 248      -4.459  50.380  31.578  1.00  0.150          O  
ATOM   3813  CG2 THR A 248      -2.413  49.199  30.913  1.00  0.150          C  
ATOM   3814  H   THR A 248      -4.234  50.469  34.379  1.00  0.080          H  
ATOM   3815  HA  THR A 248      -4.109  48.091  32.775  1.00  0.140          H  
ATOM   3816  HB  THR A 248      -2.600  50.710  32.456  1.00  0.180          H  
ATOM   3817  HG1 THR A 248      -4.357  51.149  30.952  1.00  0.180          H  
ATOM   3818 1HG2 THR A 248      -2.236  49.926  30.128  1.00  0.180          H  
ATOM   3819 2HG2 THR A 248      -1.451  48.822  31.259  1.00  0.180          H  
ATOM   3820 3HG2 THR A 248      -3.001  48.370  30.521  1.00  0.180          H  
ATOM   3821  N   ASN A 249      -1.308  48.872  34.328  1.00  0.050          N  
ATOM   3822  CA  ASN A 249       0.044  48.438  34.685  1.00  0.080          C  
ATOM   3823  C   ASN A 249       0.184  47.584  35.943  1.00  0.060          C  
ATOM   3824  O   ASN A 249      -0.695  47.551  36.806  1.00  0.060          O  
ATOM   3825  CB  ASN A 249       0.939  49.656  34.785  1.00  0.100          C  
ATOM   3826  CG  ASN A 249       1.098  50.315  33.445  1.00  0.100          C  
ATOM   3827  OD1 ASN A 249       1.048  49.663  32.393  1.00  0.100          O  
ATOM   3828  ND2 ASN A 249       1.290  51.606  33.455  1.00  0.100          N  
ATOM   3829  H   ASN A 249      -1.612  49.791  34.612  1.00  0.060          H  
ATOM   3830  HA  ASN A 249       0.420  47.822  33.864  1.00  0.100          H  
ATOM   3831 1HB  ASN A 249       0.505  50.368  35.485  1.00  0.120          H  
ATOM   3832 2HB  ASN A 249       1.919  49.376  35.173  1.00  0.120          H  
ATOM   3833 1HD2 ASN A 249       1.405  52.098  32.592  1.00  0.120          H  
ATOM   3834 2HD2 ASN A 249       1.339  52.109  34.320  1.00  0.120          H  
ATOM   3835  N   LEU A 250       1.327  46.896  36.037  1.00  0.060          N  
ATOM   3836  CA  LEU A 250       1.695  46.147  37.231  1.00  0.060          C  
ATOM   3837  C   LEU A 250       2.339  47.090  38.188  1.00  0.070          C  
ATOM   3838  O   LEU A 250       3.374  47.687  37.880  1.00  0.100          O  
ATOM   3839  CB  LEU A 250       2.714  45.015  36.942  1.00  0.080          C  
ATOM   3840  CG  LEU A 250       3.374  44.284  38.230  1.00  0.080          C  
ATOM   3841  CD1 LEU A 250       2.341  43.533  39.072  1.00  0.080          C  
ATOM   3842  CD2 LEU A 250       4.507  43.329  37.754  1.00  0.080          C  
ATOM   3843  H   LEU A 250       1.998  46.975  35.269  1.00  0.070          H  
ATOM   3844  HA  LEU A 250       0.797  45.734  37.686  1.00  0.070          H  
ATOM   3845 1HB  LEU A 250       2.216  44.251  36.377  1.00  0.100          H  
ATOM   3846 2HB  LEU A 250       3.507  45.424  36.332  1.00  0.100          H  
ATOM   3847  HG  LEU A 250       3.801  45.041  38.864  1.00  0.100          H  
ATOM   3848 1HD1 LEU A 250       2.832  43.086  39.935  1.00  0.100          H  
ATOM   3849 2HD1 LEU A 250       1.577  44.218  39.422  1.00  0.100          H  
ATOM   3850 3HD1 LEU A 250       1.891  42.766  38.493  1.00  0.100          H  
ATOM   3851 1HD2 LEU A 250       4.980  42.865  38.606  1.00  0.100          H  
ATOM   3852 2HD2 LEU A 250       4.118  42.557  37.124  1.00  0.100          H  
ATOM   3853 3HD2 LEU A 250       5.249  43.888  37.210  1.00  0.100          H  
ATOM   3854  N   ARG A 251       1.749  47.223  39.354  1.00  0.070          N  
ATOM   3855  CA  ARG A 251       2.327  48.140  40.308  1.00  0.090          C  
ATOM   3856  C   ARG A 251       3.027  47.333  41.369  1.00  0.090          C  
ATOM   3857  O   ARG A 251       2.435  46.421  41.942  1.00  0.140          O  
ATOM   3858  CB  ARG A 251       1.271  49.018  40.950  1.00  0.120          C  
ATOM   3859  CG  ARG A 251       0.380  49.812  39.973  1.00  0.120          C  
ATOM   3860  CD  ARG A 251       1.118  50.860  39.210  1.00  0.120          C  
ATOM   3861  NE  ARG A 251       1.677  51.943  40.071  1.00  0.120          N  
ATOM   3862  CZ  ARG A 251       0.993  53.023  40.512  1.00  0.120          C  
ATOM   3863  NH1 ARG A 251      -0.283  53.205  40.212  1.00  0.120          N  
ATOM   3864  NH2 ARG A 251       1.638  53.902  41.256  1.00  0.120          N  
ATOM   3865  H   ARG A 251       0.891  46.689  39.530  1.00  0.080          H  
ATOM   3866  HA  ARG A 251       3.057  48.767  39.814  1.00  0.110          H  
ATOM   3867 1HB  ARG A 251       0.656  48.432  41.606  1.00  0.140          H  
ATOM   3868 2HB  ARG A 251       1.775  49.733  41.561  1.00  0.140          H  
ATOM   3869 1HG  ARG A 251      -0.053  49.124  39.243  1.00  0.140          H  
ATOM   3870 2HG  ARG A 251      -0.423  50.286  40.534  1.00  0.140          H  
ATOM   3871 1HD  ARG A 251       1.934  50.375  38.697  1.00  0.140          H  
ATOM   3872 2HD  ARG A 251       0.462  51.305  38.469  1.00  0.140          H  
ATOM   3873  HE  ARG A 251       2.677  51.917  40.350  1.00  0.140          H  
ATOM   3874 1HH1 ARG A 251      -0.773  52.535  39.641  1.00  0.140          H  
ATOM   3875 2HH1 ARG A 251      -0.767  54.022  40.557  1.00  0.140          H  
ATOM   3876 1HH2 ARG A 251       2.636  53.721  41.467  1.00  0.140          H  
ATOM   3877 2HH2 ARG A 251       1.175  54.723  41.608  1.00  0.140          H  
ATOM   3878  N   LEU A 252       4.268  47.690  41.655  1.00  0.040          N  
ATOM   3879  CA  LEU A 252       5.039  47.007  42.679  1.00  0.030          C  
ATOM   3880  C   LEU A 252       5.460  47.983  43.776  1.00  0.030          C  
ATOM   3881  O   LEU A 252       5.838  49.113  43.463  1.00  0.010          O  
ATOM   3882  CB  LEU A 252       6.285  46.381  42.036  1.00  0.050          C  
ATOM   3883  CG  LEU A 252       6.054  45.327  40.942  1.00  0.050          C  
ATOM   3884  CD1 LEU A 252       7.386  44.961  40.303  1.00  0.050          C  
ATOM   3885  CD2 LEU A 252       5.394  44.087  41.541  1.00  0.050          C  
ATOM   3886  H   LEU A 252       4.685  48.450  41.101  1.00  0.050          H  
ATOM   3887  HA  LEU A 252       4.421  46.226  43.085  1.00  0.040          H  
ATOM   3888 1HB  LEU A 252       6.822  47.168  41.558  1.00  0.060          H  
ATOM   3889 2HB  LEU A 252       6.909  45.953  42.809  1.00  0.060          H  
ATOM   3890  HG  LEU A 252       5.425  45.746  40.173  1.00  0.060          H  
ATOM   3891 1HD1 LEU A 252       7.219  44.226  39.517  1.00  0.060          H  
ATOM   3892 2HD1 LEU A 252       7.829  45.847  39.868  1.00  0.060          H  
ATOM   3893 3HD1 LEU A 252       8.061  44.546  41.039  1.00  0.060          H  
ATOM   3894 1HD2 LEU A 252       5.240  43.349  40.775  1.00  0.060          H  
ATOM   3895 2HD2 LEU A 252       6.032  43.668  42.309  1.00  0.060          H  
ATOM   3896 3HD2 LEU A 252       4.438  44.341  41.970  1.00  0.060          H  
ATOM   3897  N   PRO A 253       5.457  47.597  45.057  1.00  0.050          N  
ATOM   3898  CA  PRO A 253       5.925  48.421  46.146  1.00  0.070          C  
ATOM   3899  C   PRO A 253       7.327  48.882  45.817  1.00  0.070          C  
ATOM   3900  O   PRO A 253       8.156  48.055  45.439  1.00  0.070          O  
ATOM   3901  CB  PRO A 253       5.906  47.439  47.323  1.00  0.110          C  
ATOM   3902  CG  PRO A 253       4.819  46.461  46.965  1.00  0.110          C  
ATOM   3903  CD  PRO A 253       4.907  46.305  45.467  1.00  0.110          C  
ATOM   3904  HA  PRO A 253       5.233  49.257  46.305  1.00  0.080          H  
ATOM   3905 1HB  PRO A 253       6.884  46.959  47.442  1.00  0.130          H  
ATOM   3906 2HB  PRO A 253       5.696  47.975  48.262  1.00  0.130          H  
ATOM   3907 1HG  PRO A 253       4.983  45.504  47.493  1.00  0.130          H  
ATOM   3908 2HG  PRO A 253       3.842  46.838  47.298  1.00  0.130          H  
ATOM   3909 1HD  PRO A 253       5.544  45.463  45.168  1.00  0.130          H  
ATOM   3910 2HD  PRO A 253       3.886  46.212  45.113  1.00  0.130          H  
ATOM   3911  N   LYS A 254       7.619  50.159  46.029  1.00  0.110          N  
ATOM   3912  CA  LYS A 254       8.943  50.743  45.728  1.00  0.140          C  
ATOM   3913  C   LYS A 254      10.125  49.750  45.700  1.00  0.120          C  
ATOM   3914  O   LYS A 254      10.783  49.589  44.671  1.00  0.100          O  
ATOM   3915  CB  LYS A 254       9.269  51.871  46.709  1.00  0.180          C  
ATOM   3916  CG  LYS A 254      10.608  52.579  46.425  1.00  0.180          C  
ATOM   3917  CD  LYS A 254      10.860  53.739  47.383  1.00  0.180          C  
ATOM   3918  CE  LYS A 254      12.215  54.392  47.100  1.00  0.180          C  
ATOM   3919  NZ  LYS A 254      12.495  55.529  48.027  1.00  0.180          N  
ATOM   3920  H   LYS A 254       6.841  50.760  46.328  1.00  0.130          H  
ATOM   3921  HA  LYS A 254       8.884  51.182  44.733  1.00  0.170          H  
ATOM   3922 1HB  LYS A 254       8.478  52.621  46.669  1.00  0.220          H  
ATOM   3923 2HB  LYS A 254       9.298  51.482  47.725  1.00  0.220          H  
ATOM   3924 1HG  LYS A 254      11.438  51.875  46.519  1.00  0.220          H  
ATOM   3925 2HG  LYS A 254      10.604  52.959  45.402  1.00  0.220          H  
ATOM   3926 1HD  LYS A 254      10.072  54.486  47.271  1.00  0.220          H  
ATOM   3927 2HD  LYS A 254      10.849  53.373  48.410  1.00  0.220          H  
ATOM   3928 1HE  LYS A 254      13.000  53.643  47.210  1.00  0.220          H  
ATOM   3929 2HE  LYS A 254      12.225  54.761  46.074  1.00  0.220          H  
ATOM   3930 1HZ  LYS A 254      13.397  55.926  47.801  1.00  0.220          H  
ATOM   3931 2HZ  LYS A 254      11.781  56.237  47.923  1.00  0.220          H  
ATOM   3932 3HZ  LYS A 254      12.502  55.197  48.981  1.00  0.220          H  
ATOM   3933  N   LYS A 255      10.446  49.140  46.843  1.00  0.130          N  
ATOM   3934  CA  LYS A 255      11.608  48.256  46.931  1.00  0.140          C  
ATOM   3935  C   LYS A 255      11.518  47.036  45.996  1.00  0.120          C  
ATOM   3936  O   LYS A 255      12.544  46.560  45.496  1.00  0.140          O  
ATOM   3937  CB  LYS A 255      11.815  47.813  48.371  1.00  0.190          C  
ATOM   3938  CG  LYS A 255      13.106  47.061  48.615  1.00  0.190          C  
ATOM   3939  CD  LYS A 255      13.240  46.717  50.087  1.00  0.190          C  
ATOM   3940  CE  LYS A 255      14.477  45.886  50.383  1.00  0.190          C  
ATOM   3941  NZ  LYS A 255      14.574  45.575  51.835  1.00  0.190          N  
ATOM   3942  H   LYS A 255       9.870  49.296  47.656  1.00  0.160          H  
ATOM   3943  HA  LYS A 255      12.485  48.831  46.628  1.00  0.170          H  
ATOM   3944 1HB  LYS A 255      11.799  48.684  49.024  1.00  0.230          H  
ATOM   3945 2HB  LYS A 255      10.993  47.160  48.669  1.00  0.230          H  
ATOM   3946 1HG  LYS A 255      13.153  46.176  48.012  1.00  0.230          H  
ATOM   3947 2HG  LYS A 255      13.940  47.701  48.329  1.00  0.230          H  
ATOM   3948 1HD  LYS A 255      13.278  47.632  50.676  1.00  0.230          H  
ATOM   3949 2HD  LYS A 255      12.363  46.145  50.398  1.00  0.230          H  
ATOM   3950 1HE  LYS A 255      14.412  44.950  49.832  1.00  0.230          H  
ATOM   3951 2HE  LYS A 255      15.371  46.422  50.070  1.00  0.230          H  
ATOM   3952 1HZ  LYS A 255      15.381  45.005  52.019  1.00  0.230          H  
ATOM   3953 2HZ  LYS A 255      14.635  46.426  52.366  1.00  0.230          H  
ATOM   3954 3HZ  LYS A 255      13.713  45.066  52.111  1.00  0.230          H  
ATOM   3955  N   VAL A 256      10.305  46.493  45.826  1.00  0.080          N  
ATOM   3956  CA  VAL A 256      10.062  45.323  44.997  1.00  0.070          C  
ATOM   3957  C   VAL A 256      10.276  45.729  43.569  1.00  0.060          C  
ATOM   3958  O   VAL A 256      10.873  44.990  42.787  1.00  0.070          O  
ATOM   3959  CB  VAL A 256       8.642  44.778  45.197  1.00  0.100          C  
ATOM   3960  CG1 VAL A 256       8.367  43.638  44.207  1.00  0.100          C  
ATOM   3961  CG2 VAL A 256       8.475  44.315  46.628  1.00  0.100          C  
ATOM   3962  H   VAL A 256       9.494  46.955  46.232  1.00  0.100          H  
ATOM   3963  HA  VAL A 256      10.779  44.550  45.238  1.00  0.080          H  
ATOM   3964  HB  VAL A 256       7.932  45.571  44.996  1.00  0.120          H  
ATOM   3965 1HG1 VAL A 256       7.353  43.273  44.353  1.00  0.120          H  
ATOM   3966 2HG1 VAL A 256       8.475  43.986  43.194  1.00  0.120          H  
ATOM   3967 3HG1 VAL A 256       9.074  42.830  44.378  1.00  0.120          H  
ATOM   3968 1HG2 VAL A 256       7.470  43.966  46.761  1.00  0.120          H  
ATOM   3969 2HG2 VAL A 256       9.168  43.515  46.844  1.00  0.120          H  
ATOM   3970 3HG2 VAL A 256       8.655  45.140  47.312  1.00  0.120          H  
ATOM   3971  N   PHE A 257       9.747  46.903  43.232  1.00  0.060          N  
ATOM   3972  CA  PHE A 257       9.888  47.458  41.903  1.00  0.070          C  
ATOM   3973  C   PHE A 257      11.347  47.569  41.540  1.00  0.080          C  
ATOM   3974  O   PHE A 257      11.758  47.062  40.495  1.00  0.090          O  
ATOM   3975  CB  PHE A 257       9.249  48.845  41.803  1.00  0.090          C  
ATOM   3976  CG  PHE A 257       9.498  49.510  40.510  1.00  0.090          C  
ATOM   3977  CD1 PHE A 257       8.832  49.129  39.387  1.00  0.090          C  
ATOM   3978  CD2 PHE A 257      10.416  50.551  40.423  1.00  0.090          C  
ATOM   3979  CE1 PHE A 257       9.075  49.758  38.189  1.00  0.090          C  
ATOM   3980  CE2 PHE A 257      10.646  51.186  39.235  1.00  0.090          C  
ATOM   3981  CZ  PHE A 257       9.973  50.787  38.115  1.00  0.090          C  
ATOM   3982  H   PHE A 257       9.240  47.415  43.959  1.00  0.070          H  
ATOM   3983  HA  PHE A 257       9.413  46.793  41.195  1.00  0.080          H  
ATOM   3984 1HB  PHE A 257       8.190  48.797  41.972  1.00  0.110          H  
ATOM   3985 2HB  PHE A 257       9.647  49.477  42.572  1.00  0.110          H  
ATOM   3986  HD1 PHE A 257       8.110  48.320  39.454  1.00  0.110          H  
ATOM   3987  HD2 PHE A 257      10.953  50.868  41.319  1.00  0.110          H  
ATOM   3988  HE1 PHE A 257       8.554  49.449  37.291  1.00  0.110          H  
ATOM   3989  HE2 PHE A 257      11.364  52.003  39.178  1.00  0.110          H  
ATOM   3990  HZ  PHE A 257      10.153  51.283  37.158  1.00  0.110          H  
ATOM   3991  N   GLU A 258      12.144  48.206  42.407  1.00  0.090          N  
ATOM   3992  CA  GLU A 258      13.553  48.369  42.101  1.00  0.100          C  
ATOM   3993  C   GLU A 258      14.263  47.026  41.981  1.00  0.110          C  
ATOM   3994  O   GLU A 258      15.103  46.855  41.092  1.00  0.120          O  
ATOM   3995  CB  GLU A 258      14.252  49.225  43.161  1.00  0.140          C  
ATOM   3996  CG  GLU A 258      13.868  50.713  43.150  1.00  0.140          C  
ATOM   3997  CD  GLU A 258      14.582  51.512  44.224  1.00  0.140          C  
ATOM   3998  OE1 GLU A 258      15.268  50.915  45.024  1.00  0.140          O  
ATOM   3999  OE2 GLU A 258      14.442  52.714  44.240  1.00  0.140          O  
ATOM   4000  H   GLU A 258      11.748  48.601  43.266  1.00  0.110          H  
ATOM   4001  HA  GLU A 258      13.632  48.882  41.143  1.00  0.120          H  
ATOM   4002 1HB  GLU A 258      14.007  48.830  44.151  1.00  0.160          H  
ATOM   4003 2HB  GLU A 258      15.331  49.150  43.035  1.00  0.160          H  
ATOM   4004 1HG  GLU A 258      14.105  51.133  42.174  1.00  0.160          H  
ATOM   4005 2HG  GLU A 258      12.791  50.795  43.299  1.00  0.160          H  
ATOM   4006  N   ALA A 259      13.939  46.062  42.857  1.00  0.100          N  
ATOM   4007  CA  ALA A 259      14.576  44.760  42.768  1.00  0.100          C  
ATOM   4008  C   ALA A 259      14.250  44.086  41.442  1.00  0.110          C  
ATOM   4009  O   ALA A 259      15.139  43.524  40.781  1.00  0.120          O  
ATOM   4010  CB  ALA A 259      14.108  43.880  43.914  1.00  0.140          C  
ATOM   4011  H   ALA A 259      13.278  46.248  43.619  1.00  0.120          H  
ATOM   4012  HA  ALA A 259      15.654  44.901  42.827  1.00  0.120          H  
ATOM   4013 1HB  ALA A 259      14.593  42.907  43.860  1.00  0.170          H  
ATOM   4014 2HB  ALA A 259      14.350  44.359  44.863  1.00  0.170          H  
ATOM   4015 3HB  ALA A 259      13.030  43.753  43.842  1.00  0.170          H  
ATOM   4016  N   ALA A 260      12.972  44.158  41.039  1.00  0.090          N  
ATOM   4017  CA  ALA A 260      12.541  43.549  39.802  1.00  0.100          C  
ATOM   4018  C   ALA A 260      13.197  44.214  38.617  1.00  0.120          C  
ATOM   4019  O   ALA A 260      13.703  43.521  37.743  1.00  0.130          O  
ATOM   4020  CB  ALA A 260      11.032  43.635  39.663  1.00  0.140          C  
ATOM   4021  H   ALA A 260      12.274  44.608  41.640  1.00  0.110          H  
ATOM   4022  HA  ALA A 260      12.841  42.502  39.817  1.00  0.120          H  
ATOM   4023 1HB  ALA A 260      10.723  43.155  38.738  1.00  0.160          H  
ATOM   4024 2HB  ALA A 260      10.557  43.142  40.507  1.00  0.160          H  
ATOM   4025 3HB  ALA A 260      10.734  44.685  39.649  1.00  0.160          H  
ATOM   4026  N   VAL A 261      13.252  45.547  38.594  1.00  0.120          N  
ATOM   4027  CA  VAL A 261      13.830  46.228  37.451  1.00  0.130          C  
ATOM   4028  C   VAL A 261      15.293  45.910  37.295  1.00  0.130          C  
ATOM   4029  O   VAL A 261      15.748  45.705  36.173  1.00  0.140          O  
ATOM   4030  CB  VAL A 261      13.588  47.744  37.483  1.00  0.180          C  
ATOM   4031  CG1 VAL A 261      14.402  48.449  36.370  1.00  0.180          C  
ATOM   4032  CG2 VAL A 261      12.108  47.997  37.239  1.00  0.180          C  
ATOM   4033  H   VAL A 261      12.835  46.087  39.359  1.00  0.140          H  
ATOM   4034  HA  VAL A 261      13.319  45.865  36.564  1.00  0.160          H  
ATOM   4035  HB  VAL A 261      13.887  48.148  38.455  1.00  0.210          H  
ATOM   4036 1HG1 VAL A 261      14.201  49.518  36.395  1.00  0.210          H  
ATOM   4037 2HG1 VAL A 261      15.471  48.291  36.512  1.00  0.210          H  
ATOM   4038 3HG1 VAL A 261      14.110  48.047  35.410  1.00  0.210          H  
ATOM   4039 1HG2 VAL A 261      11.932  49.060  37.254  1.00  0.210          H  
ATOM   4040 2HG2 VAL A 261      11.828  47.597  36.271  1.00  0.210          H  
ATOM   4041 3HG2 VAL A 261      11.515  47.517  38.015  1.00  0.210          H  
ATOM   4042  N   LYS A 262      16.060  45.914  38.384  1.00  0.130          N  
ATOM   4043  CA  LYS A 262      17.472  45.602  38.248  1.00  0.140          C  
ATOM   4044  C   LYS A 262      17.662  44.194  37.671  1.00  0.140          C  
ATOM   4045  O   LYS A 262      18.498  43.994  36.781  1.00  0.140          O  
ATOM   4046  CB  LYS A 262      18.162  45.745  39.601  1.00  0.190          C  
ATOM   4047  CG  LYS A 262      18.296  47.194  40.071  1.00  0.190          C  
ATOM   4048  CD  LYS A 262      18.926  47.283  41.455  1.00  0.190          C  
ATOM   4049  CE  LYS A 262      19.019  48.733  41.930  1.00  0.190          C  
ATOM   4050  NZ  LYS A 262      19.593  48.837  43.305  1.00  0.190          N  
ATOM   4051  H   LYS A 262      15.660  46.128  39.305  1.00  0.160          H  
ATOM   4052  HA  LYS A 262      17.917  46.312  37.552  1.00  0.170          H  
ATOM   4053 1HB  LYS A 262      17.580  45.204  40.356  1.00  0.230          H  
ATOM   4054 2HB  LYS A 262      19.152  45.297  39.560  1.00  0.230          H  
ATOM   4055 1HG  LYS A 262      18.914  47.742  39.361  1.00  0.230          H  
ATOM   4056 2HG  LYS A 262      17.311  47.657  40.094  1.00  0.230          H  
ATOM   4057 1HD  LYS A 262      18.313  46.719  42.162  1.00  0.230          H  
ATOM   4058 2HD  LYS A 262      19.924  46.848  41.433  1.00  0.230          H  
ATOM   4059 1HE  LYS A 262      19.648  49.293  41.241  1.00  0.230          H  
ATOM   4060 2HE  LYS A 262      18.018  49.170  41.932  1.00  0.230          H  
ATOM   4061 1HZ  LYS A 262      19.633  49.810  43.580  1.00  0.230          H  
ATOM   4062 2HZ  LYS A 262      19.004  48.331  43.953  1.00  0.230          H  
ATOM   4063 3HZ  LYS A 262      20.524  48.446  43.317  1.00  0.230          H  
ATOM   4064  N   SER A 263      16.869  43.227  38.150  1.00  0.130          N  
ATOM   4065  CA  SER A 263      16.933  41.860  37.648  1.00  0.130          C  
ATOM   4066  C   SER A 263      16.526  41.777  36.167  1.00  0.130          C  
ATOM   4067  O   SER A 263      17.175  41.085  35.373  1.00  0.140          O  
ATOM   4068  CB  SER A 263      16.094  40.960  38.507  1.00  0.180          C  
ATOM   4069  OG  SER A 263      16.163  39.645  38.049  1.00  0.180          O  
ATOM   4070  H   SER A 263      16.218  43.432  38.918  1.00  0.160          H  
ATOM   4071  HA  SER A 263      17.965  41.521  37.729  1.00  0.160          H  
ATOM   4072 1HB  SER A 263      16.449  41.012  39.535  1.00  0.220          H  
ATOM   4073 2HB  SER A 263      15.074  41.317  38.506  1.00  0.220          H  
ATOM   4074  HG  SER A 263      15.662  39.125  38.679  1.00  0.220          H  
ATOM   4075  N   ILE A 264      15.459  42.496  35.792  1.00  0.130          N  
ATOM   4076  CA  ILE A 264      14.967  42.539  34.419  1.00  0.120          C  
ATOM   4077  C   ILE A 264      16.027  43.131  33.504  1.00  0.140          C  
ATOM   4078  O   ILE A 264      16.282  42.587  32.428  1.00  0.140          O  
ATOM   4079  CB  ILE A 264      13.665  43.378  34.332  1.00  0.170          C  
ATOM   4080  CG1 ILE A 264      12.514  42.627  35.065  1.00  0.170          C  
ATOM   4081  CG2 ILE A 264      13.295  43.689  32.849  1.00  0.170          C  
ATOM   4082  CD1 ILE A 264      11.292  43.490  35.375  1.00  0.170          C  
ATOM   4083  H   ILE A 264      14.951  43.015  36.510  1.00  0.160          H  
ATOM   4084  HA  ILE A 264      14.760  41.526  34.099  1.00  0.140          H  
ATOM   4085  HB  ILE A 264      13.820  44.315  34.856  1.00  0.210          H  
ATOM   4086 1HG1 ILE A 264      12.191  41.798  34.442  1.00  0.210          H  
ATOM   4087 2HG1 ILE A 264      12.897  42.212  35.980  1.00  0.210          H  
ATOM   4088 1HG2 ILE A 264      12.398  44.290  32.812  1.00  0.210          H  
ATOM   4089 2HG2 ILE A 264      14.098  44.240  32.365  1.00  0.210          H  
ATOM   4090 3HG2 ILE A 264      13.129  42.770  32.309  1.00  0.210          H  
ATOM   4091 1HD1 ILE A 264      10.553  42.886  35.888  1.00  0.210          H  
ATOM   4092 2HD1 ILE A 264      11.584  44.312  36.023  1.00  0.210          H  
ATOM   4093 3HD1 ILE A 264      10.860  43.885  34.466  1.00  0.210          H  
ATOM   4094  N   LYS A 265      16.624  44.254  33.908  1.00  0.140          N  
ATOM   4095  CA  LYS A 265      17.667  44.888  33.126  1.00  0.160          C  
ATOM   4096  C   LYS A 265      18.815  43.910  32.902  1.00  0.160          C  
ATOM   4097  O   LYS A 265      19.365  43.842  31.804  1.00  0.170          O  
ATOM   4098  CB  LYS A 265      18.143  46.169  33.812  1.00  0.220          C  
ATOM   4099  CG  LYS A 265      19.213  46.954  33.056  1.00  0.220          C  
ATOM   4100  CD  LYS A 265      19.541  48.258  33.781  1.00  0.220          C  
ATOM   4101  CE  LYS A 265      20.626  49.038  33.059  1.00  0.220          C  
ATOM   4102  NZ  LYS A 265      21.000  50.294  33.788  1.00  0.220          N  
ATOM   4103  H   LYS A 265      16.343  44.681  34.792  1.00  0.170          H  
ATOM   4104  HA  LYS A 265      17.256  45.153  32.153  1.00  0.190          H  
ATOM   4105 1HB  LYS A 265      17.285  46.829  33.968  1.00  0.260          H  
ATOM   4106 2HB  LYS A 265      18.538  45.918  34.798  1.00  0.260          H  
ATOM   4107 1HG  LYS A 265      20.120  46.350  32.988  1.00  0.260          H  
ATOM   4108 2HG  LYS A 265      18.873  47.166  32.051  1.00  0.260          H  
ATOM   4109 1HD  LYS A 265      18.636  48.873  33.835  1.00  0.260          H  
ATOM   4110 2HD  LYS A 265      19.871  48.035  34.795  1.00  0.260          H  
ATOM   4111 1HE  LYS A 265      21.510  48.411  32.958  1.00  0.260          H  
ATOM   4112 2HE  LYS A 265      20.266  49.304  32.065  1.00  0.260          H  
ATOM   4113 1HZ  LYS A 265      21.721  50.779  33.265  1.00  0.260          H  
ATOM   4114 2HZ  LYS A 265      20.189  50.892  33.878  1.00  0.260          H  
ATOM   4115 3HZ  LYS A 265      21.349  50.061  34.709  1.00  0.260          H  
ATOM   4116  N   ALA A 266      19.211  43.165  33.945  1.00  0.160          N  
ATOM   4117  CA  ALA A 266      20.264  42.176  33.777  1.00  0.170          C  
ATOM   4118  C   ALA A 266      19.846  41.085  32.781  1.00  0.160          C  
ATOM   4119  O   ALA A 266      20.606  40.725  31.880  1.00  0.170          O  
ATOM   4120  CB  ALA A 266      20.602  41.546  35.113  1.00  0.230          C  
ATOM   4121  H   ALA A 266      18.792  43.314  34.869  1.00  0.190          H  
ATOM   4122  HA  ALA A 266      21.143  42.683  33.392  1.00  0.200          H  
ATOM   4123 1HB  ALA A 266      21.408  40.827  34.984  1.00  0.280          H  
ATOM   4124 2HB  ALA A 266      20.911  42.325  35.809  1.00  0.280          H  
ATOM   4125 3HB  ALA A 266      19.723  41.040  35.507  1.00  0.280          H  
ATOM   4126  N   ALA A 267      18.596  40.616  32.877  1.00  0.150          N  
ATOM   4127  CA  ALA A 267      18.084  39.576  31.984  1.00  0.140          C  
ATOM   4128  C   ALA A 267      18.140  40.014  30.521  1.00  0.130          C  
ATOM   4129  O   ALA A 267      18.417  39.208  29.628  1.00  0.120          O  
ATOM   4130  CB  ALA A 267      16.651  39.221  32.359  1.00  0.200          C  
ATOM   4131  H   ALA A 267      18.008  40.935  33.653  1.00  0.180          H  
ATOM   4132  HA  ALA A 267      18.714  38.695  32.099  1.00  0.170          H  
ATOM   4133 1HB  ALA A 267      16.296  38.434  31.705  1.00  0.240          H  
ATOM   4134 2HB  ALA A 267      16.617  38.888  33.398  1.00  0.240          H  
ATOM   4135 3HB  ALA A 267      16.024  40.097  32.241  1.00  0.240          H  
ATOM   4136  N   SER A 268      17.907  41.305  30.298  1.00  0.130          N  
ATOM   4137  CA  SER A 268      17.888  41.933  28.985  1.00  0.130          C  
ATOM   4138  C   SER A 268      19.178  42.717  28.662  1.00  0.160          C  
ATOM   4139  O   SER A 268      19.182  43.527  27.725  1.00  0.180          O  
ATOM   4140  CB  SER A 268      16.699  42.880  28.890  1.00  0.180          C  
ATOM   4141  OG  SER A 268      15.486  42.197  29.045  1.00  0.180          O  
ATOM   4142  H   SER A 268      17.625  41.878  31.101  1.00  0.160          H  
ATOM   4143  HA  SER A 268      17.770  41.146  28.243  1.00  0.160          H  
ATOM   4144 1HB  SER A 268      16.790  43.648  29.661  1.00  0.220          H  
ATOM   4145 2HB  SER A 268      16.709  43.373  27.926  1.00  0.220          H  
ATOM   4146  HG  SER A 268      15.454  41.556  28.310  1.00  0.220          H  
ATOM   4147  N   SER A 269      20.270  42.458  29.406  1.00  0.180          N  
ATOM   4148  CA  SER A 269      21.558  43.170  29.321  1.00  0.200          C  
ATOM   4149  C   SER A 269      22.261  43.171  27.975  1.00  0.200          C  
ATOM   4150  O   SER A 269      23.216  43.925  27.778  1.00  0.230          O  
ATOM   4151  CB  SER A 269      22.541  42.601  30.319  1.00  0.270          C  
ATOM   4152  OG  SER A 269      22.928  41.297  29.967  1.00  0.270          O  
ATOM   4153  H   SER A 269      20.210  41.759  30.155  1.00  0.220          H  
ATOM   4154  HA  SER A 269      21.364  44.209  29.595  1.00  0.240          H  
ATOM   4155 1HB  SER A 269      23.419  43.241  30.369  1.00  0.330          H  
ATOM   4156 2HB  SER A 269      22.093  42.603  31.292  1.00  0.330          H  
ATOM   4157  HG  SER A 269      23.307  40.914  30.763  1.00  0.330          H  
ATOM   4158  N   THR A 270      21.823  42.339  27.042  1.00  0.170          N  
ATOM   4159  CA  THR A 270      22.440  42.288  25.729  1.00  0.180          C  
ATOM   4160  C   THR A 270      22.040  43.490  24.848  1.00  0.180          C  
ATOM   4161  O   THR A 270      22.589  43.656  23.756  1.00  0.190          O  
ATOM   4162  CB  THR A 270      22.164  40.933  25.043  1.00  0.250          C  
ATOM   4163  OG1 THR A 270      20.773  40.732  24.896  1.00  0.250          O  
ATOM   4164  CG2 THR A 270      22.718  39.823  25.911  1.00  0.250          C  
ATOM   4165  H   THR A 270      21.041  41.735  27.252  1.00  0.200          H  
ATOM   4166  HA  THR A 270      23.519  42.346  25.870  1.00  0.220          H  
ATOM   4167  HB  THR A 270      22.640  40.909  24.064  1.00  0.300          H  
ATOM   4168  HG1 THR A 270      20.453  41.278  24.171  1.00  0.300          H  
ATOM   4169 1HG2 THR A 270      22.527  38.862  25.435  1.00  0.300          H  
ATOM   4170 2HG2 THR A 270      23.791  39.962  26.035  1.00  0.300          H  
ATOM   4171 3HG2 THR A 270      22.237  39.844  26.888  1.00  0.300          H  
ATOM   4172  N   GLU A 271      21.114  44.339  25.334  1.00  0.190          N  
ATOM   4173  CA  GLU A 271      20.706  45.558  24.625  1.00  0.200          C  
ATOM   4174  C   GLU A 271      20.480  46.706  25.611  1.00  0.160          C  
ATOM   4175  O   GLU A 271      20.011  46.508  26.733  1.00  0.100          O  
ATOM   4176  CB  GLU A 271      19.449  45.345  23.786  1.00  0.280          C  
ATOM   4177  CG  GLU A 271      18.982  46.570  23.006  1.00  0.280          C  
ATOM   4178  CD  GLU A 271      20.007  47.050  21.989  1.00  0.280          C  
ATOM   4179  OE1 GLU A 271      20.988  47.659  22.406  1.00  0.280          O  
ATOM   4180  OE2 GLU A 271      19.827  46.806  20.818  1.00  0.280          O  
ATOM   4181  H   GLU A 271      20.673  44.121  26.233  1.00  0.230          H  
ATOM   4182  HA  GLU A 271      21.517  45.850  23.957  1.00  0.240          H  
ATOM   4183 1HB  GLU A 271      19.610  44.533  23.081  1.00  0.330          H  
ATOM   4184 2HB  GLU A 271      18.641  45.069  24.443  1.00  0.330          H  
ATOM   4185 1HG  GLU A 271      18.083  46.296  22.492  1.00  0.330          H  
ATOM   4186 2HG  GLU A 271      18.714  47.378  23.684  1.00  0.330          H  
ATOM   4187  N   LYS A 272      20.849  47.913  25.191  1.00  0.250          N  
ATOM   4188  CA  LYS A 272      20.662  49.105  26.010  1.00  0.240          C  
ATOM   4189  C   LYS A 272      19.339  49.780  25.727  1.00  0.240          C  
ATOM   4190  O   LYS A 272      19.066  50.205  24.606  1.00  0.250          O  
ATOM   4191  CB  LYS A 272      21.810  50.111  25.801  1.00  0.340          C  
ATOM   4192  CG  LYS A 272      21.597  51.540  26.442  1.00  0.340          C  
ATOM   4193  CD  LYS A 272      21.597  51.554  27.990  1.00  0.340          C  
ATOM   4194  CE  LYS A 272      21.376  53.000  28.530  1.00  0.340          C  
ATOM   4195  NZ  LYS A 272      21.231  53.042  30.039  1.00  0.340          N  
ATOM   4196  H   LYS A 272      21.194  47.983  24.226  1.00  0.300          H  
ATOM   4197  HA  LYS A 272      20.658  48.801  27.055  1.00  0.290          H  
ATOM   4198 1HB  LYS A 272      22.729  49.696  26.213  1.00  0.410          H  
ATOM   4199 2HB  LYS A 272      21.968  50.251  24.732  1.00  0.410          H  
ATOM   4200 1HG  LYS A 272      22.401  52.190  26.099  1.00  0.410          H  
ATOM   4201 2HG  LYS A 272      20.655  51.968  26.093  1.00  0.410          H  
ATOM   4202 1HD  LYS A 272      20.795  50.926  28.371  1.00  0.410          H  
ATOM   4203 2HD  LYS A 272      22.546  51.171  28.361  1.00  0.410          H  
ATOM   4204 1HE  LYS A 272      22.216  53.627  28.240  1.00  0.410          H  
ATOM   4205 2HE  LYS A 272      20.467  53.403  28.084  1.00  0.410          H  
ATOM   4206 1HZ  LYS A 272      21.051  54.000  30.388  1.00  0.410          H  
ATOM   4207 2HZ  LYS A 272      20.443  52.481  30.321  1.00  0.410          H  
ATOM   4208 3HZ  LYS A 272      22.049  52.691  30.493  1.00  0.410          H  
ATOM   4209  N   PHE A 273      18.553  49.958  26.768  1.00  0.260          N  
ATOM   4210  CA  PHE A 273      17.277  50.614  26.621  1.00  0.270          C  
ATOM   4211  C   PHE A 273      17.447  51.959  27.329  1.00  0.260          C  
ATOM   4212  O   PHE A 273      18.310  52.066  28.199  1.00  0.260          O  
ATOM   4213  CB  PHE A 273      16.154  49.756  27.207  1.00  0.370          C  
ATOM   4214  CG  PHE A 273      16.023  48.431  26.522  1.00  0.370          C  
ATOM   4215  CD1 PHE A 273      16.739  47.331  26.977  1.00  0.370          C  
ATOM   4216  CD2 PHE A 273      15.211  48.271  25.428  1.00  0.370          C  
ATOM   4217  CE1 PHE A 273      16.642  46.111  26.349  1.00  0.370          C  
ATOM   4218  CE2 PHE A 273      15.107  47.054  24.796  1.00  0.370          C  
ATOM   4219  CZ  PHE A 273      15.826  45.967  25.258  1.00  0.370          C  
ATOM   4220  H   PHE A 273      18.845  49.598  27.663  1.00  0.310          H  
ATOM   4221  HA  PHE A 273      17.089  50.740  25.564  1.00  0.320          H  
ATOM   4222 1HB  PHE A 273      16.308  49.590  28.224  1.00  0.450          H  
ATOM   4223 2HB  PHE A 273      15.208  50.267  27.113  1.00  0.450          H  
ATOM   4224  HD1 PHE A 273      17.398  47.437  27.837  1.00  0.450          H  
ATOM   4225  HD2 PHE A 273      14.659  49.116  25.059  1.00  0.450          H  
ATOM   4226  HE1 PHE A 273      17.229  45.262  26.718  1.00  0.450          H  
ATOM   4227  HE2 PHE A 273      14.462  46.953  23.934  1.00  0.450          H  
ATOM   4228  HZ  PHE A 273      15.753  45.003  24.761  1.00  0.450          H  
ATOM   4229  N   PRO A 274      16.707  53.010  26.953  1.00  0.270          N  
ATOM   4230  CA  PRO A 274      16.776  54.347  27.522  1.00  0.260          C  
ATOM   4231  C   PRO A 274      16.586  54.335  29.028  1.00  0.260          C  
ATOM   4232  O   PRO A 274      15.772  53.588  29.547  1.00  0.250          O  
ATOM   4233  CB  PRO A 274      15.593  55.042  26.832  1.00  0.390          C  
ATOM   4234  CG  PRO A 274      15.411  54.319  25.529  1.00  0.390          C  
ATOM   4235  CD  PRO A 274      15.736  52.886  25.831  1.00  0.390          C  
ATOM   4236  HA  PRO A 274      17.734  54.814  27.250  1.00  0.310          H  
ATOM   4237 1HB  PRO A 274      14.706  55.015  27.474  1.00  0.470          H  
ATOM   4238 2HB  PRO A 274      15.838  56.095  26.672  1.00  0.470          H  
ATOM   4239 1HG  PRO A 274      14.367  54.447  25.171  1.00  0.470          H  
ATOM   4240 2HG  PRO A 274      16.062  54.753  24.757  1.00  0.470          H  
ATOM   4241 1HD  PRO A 274      14.853  52.334  26.133  1.00  0.470          H  
ATOM   4242 2HD  PRO A 274      16.189  52.491  24.919  1.00  0.470          H  
ATOM   4243  N   ASP A 275      17.295  55.194  29.746  1.00  0.260          N  
ATOM   4244  CA  ASP A 275      17.169  55.237  31.203  1.00  0.260          C  
ATOM   4245  C   ASP A 275      15.715  55.407  31.665  1.00  0.250          C  
ATOM   4246  O   ASP A 275      15.293  54.807  32.655  1.00  0.250          O  
ATOM   4247  CB  ASP A 275      18.005  56.387  31.772  1.00  0.360          C  
ATOM   4248  CG  ASP A 275      19.540  56.171  31.680  1.00  0.360          C  
ATOM   4249  OD1 ASP A 275      19.999  55.059  31.430  1.00  0.360          O  
ATOM   4250  OD2 ASP A 275      20.234  57.131  31.842  1.00  0.360          O  
ATOM   4251  H   ASP A 275      17.955  55.807  29.289  1.00  0.310          H  
ATOM   4252  HA  ASP A 275      17.545  54.297  31.607  1.00  0.310          H  
ATOM   4253 1HB  ASP A 275      17.752  57.308  31.247  1.00  0.440          H  
ATOM   4254 2HB  ASP A 275      17.739  56.534  32.819  1.00  0.440          H  
ATOM   4255  N   GLY A 276      14.928  56.217  30.936  1.00  0.250          N  
ATOM   4256  CA  GLY A 276      13.539  56.478  31.290  1.00  0.240          C  
ATOM   4257  C   GLY A 276      12.609  55.377  30.790  1.00  0.230          C  
ATOM   4258  O   GLY A 276      11.393  55.410  31.001  1.00  0.210          O  
ATOM   4259  H   GLY A 276      15.286  56.699  30.111  1.00  0.300          H  
ATOM   4260 1HA  GLY A 276      13.455  56.570  32.372  1.00  0.290          H  
ATOM   4261 2HA  GLY A 276      13.242  57.437  30.874  1.00  0.290          H  
ATOM   4262  N   PHE A 277      13.138  54.397  30.076  1.00  0.240          N  
ATOM   4263  CA  PHE A 277      12.313  53.309  29.576  1.00  0.230          C  
ATOM   4264  C   PHE A 277      11.670  52.585  30.718  1.00  0.240          C  
ATOM   4265  O   PHE A 277      10.449  52.440  30.789  1.00  0.210          O  
ATOM   4266  CB  PHE A 277      13.099  52.333  28.714  1.00  0.330          C  
ATOM   4267  CG  PHE A 277      12.387  51.048  28.442  1.00  0.330          C  
ATOM   4268  CD1 PHE A 277      11.239  50.978  27.676  1.00  0.330          C  
ATOM   4269  CD2 PHE A 277      12.917  49.872  28.952  1.00  0.330          C  
ATOM   4270  CE1 PHE A 277      10.636  49.761  27.437  1.00  0.330          C  
ATOM   4271  CE2 PHE A 277      12.328  48.667  28.718  1.00  0.330          C  
ATOM   4272  CZ  PHE A 277      11.187  48.605  27.962  1.00  0.330          C  
ATOM   4273  H   PHE A 277      14.146  54.356  29.920  1.00  0.290          H  
ATOM   4274  HA  PHE A 277      11.523  53.736  28.954  1.00  0.280          H  
ATOM   4275 1HB  PHE A 277      13.332  52.805  27.773  1.00  0.390          H  
ATOM   4276 2HB  PHE A 277      14.030  52.082  29.200  1.00  0.390          H  
ATOM   4277  HD1 PHE A 277      10.806  51.899  27.262  1.00  0.390          H  
ATOM   4278  HD2 PHE A 277      13.823  49.920  29.548  1.00  0.390          H  
ATOM   4279  HE1 PHE A 277       9.730  49.720  26.836  1.00  0.390          H  
ATOM   4280  HE2 PHE A 277      12.768  47.759  29.133  1.00  0.390          H  
ATOM   4281  HZ  PHE A 277      10.725  47.647  27.778  1.00  0.390          H  
ATOM   4282  N   TRP A 278      12.478  52.216  31.698  1.00  0.260          N  
ATOM   4283  CA  TRP A 278      11.967  51.423  32.794  1.00  0.270          C  
ATOM   4284  C   TRP A 278      11.179  52.254  33.793  1.00  0.280          C  
ATOM   4285  O   TRP A 278      10.737  51.736  34.813  1.00  0.380          O  
ATOM   4286  CB  TRP A 278      13.087  50.725  33.556  1.00  0.370          C  
ATOM   4287  CG  TRP A 278      13.819  49.663  32.799  1.00  0.370          C  
ATOM   4288  CD1 TRP A 278      13.479  48.351  32.705  1.00  0.370          C  
ATOM   4289  CD2 TRP A 278      15.049  49.806  32.064  1.00  0.370          C  
ATOM   4290  NE1 TRP A 278      14.407  47.671  31.966  1.00  0.370          N  
ATOM   4291  CE2 TRP A 278      15.377  48.538  31.573  1.00  0.370          C  
ATOM   4292  CE3 TRP A 278      15.897  50.889  31.790  1.00  0.370          C  
ATOM   4293  CZ2 TRP A 278      16.509  48.318  30.834  1.00  0.370          C  
ATOM   4294  CZ3 TRP A 278      17.031  50.661  31.047  1.00  0.370          C  
ATOM   4295  CH2 TRP A 278      17.332  49.410  30.589  1.00  0.370          C  
ATOM   4296  H   TRP A 278      13.466  52.422  31.638  1.00  0.310          H  
ATOM   4297  HA  TRP A 278      11.317  50.662  32.372  1.00  0.320          H  
ATOM   4298 1HB  TRP A 278      13.809  51.466  33.894  1.00  0.450          H  
ATOM   4299 2HB  TRP A 278      12.664  50.260  34.447  1.00  0.450          H  
ATOM   4300  HD1 TRP A 278      12.612  47.909  33.158  1.00  0.450          H  
ATOM   4301  HE1 TRP A 278      14.381  46.685  31.760  1.00  0.450          H  
ATOM   4302  HE3 TRP A 278      15.673  51.895  32.153  1.00  0.450          H  
ATOM   4303  HZ2 TRP A 278      16.772  47.330  30.449  1.00  0.450          H  
ATOM   4304  HZ3 TRP A 278      17.683  51.510  30.829  1.00  0.450          H  
ATOM   4305  HH2 TRP A 278      18.239  49.272  30.006  1.00  0.450          H  
ATOM   4306  N   LEU A 279      11.050  53.560  33.559  1.00  0.270          N  
ATOM   4307  CA  LEU A 279      10.285  54.393  34.457  1.00  0.260          C  
ATOM   4308  C   LEU A 279       8.955  54.742  33.809  1.00  0.220          C  
ATOM   4309  O   LEU A 279       8.129  55.438  34.401  1.00  0.220          O  
ATOM   4310  CB  LEU A 279      11.066  55.661  34.794  1.00  0.370          C  
ATOM   4311  CG  LEU A 279      12.444  55.460  35.465  1.00  0.370          C  
ATOM   4312  CD1 LEU A 279      13.087  56.829  35.635  1.00  0.370          C  
ATOM   4313  CD2 LEU A 279      12.295  54.730  36.821  1.00  0.370          C  
ATOM   4314  H   LEU A 279      11.417  53.997  32.715  1.00  0.320          H  
ATOM   4315  HA  LEU A 279      10.064  53.842  35.366  1.00  0.310          H  
ATOM   4316 1HB  LEU A 279      11.237  56.205  33.864  1.00  0.440          H  
ATOM   4317 2HB  LEU A 279      10.457  56.289  35.445  1.00  0.440          H  
ATOM   4318  HG  LEU A 279      13.089  54.867  34.808  1.00  0.440          H  
ATOM   4319 1HD1 LEU A 279      14.071  56.717  36.084  1.00  0.440          H  
ATOM   4320 2HD1 LEU A 279      13.188  57.313  34.663  1.00  0.440          H  
ATOM   4321 3HD1 LEU A 279      12.462  57.451  36.276  1.00  0.440          H  
ATOM   4322 1HD2 LEU A 279      13.280  54.611  37.272  1.00  0.440          H  
ATOM   4323 2HD2 LEU A 279      11.661  55.319  37.485  1.00  0.440          H  
ATOM   4324 3HD2 LEU A 279      11.853  53.746  36.679  1.00  0.440          H  
ATOM   4325  N   GLY A 280       8.758  54.285  32.563  1.00  0.210          N  
ATOM   4326  CA  GLY A 280       7.557  54.617  31.819  1.00  0.200          C  
ATOM   4327  C   GLY A 280       7.604  56.034  31.239  1.00  0.210          C  
ATOM   4328  O   GLY A 280       6.556  56.625  30.970  1.00  0.230          O  
ATOM   4329  H   GLY A 280       9.443  53.675  32.108  1.00  0.250          H  
ATOM   4330 1HA  GLY A 280       7.432  53.897  31.010  1.00  0.240          H  
ATOM   4331 2HA  GLY A 280       6.690  54.516  32.470  1.00  0.240          H  
ATOM   4332  N   GLU A 281       8.810  56.601  31.083  1.00  0.200          N  
ATOM   4333  CA  GLU A 281       8.974  57.955  30.577  1.00  0.220          C  
ATOM   4334  C   GLU A 281       9.359  57.941  29.102  1.00  0.250          C  
ATOM   4335  O   GLU A 281       9.025  58.862  28.352  1.00  0.280          O  
ATOM   4336  CB  GLU A 281      10.068  58.683  31.365  1.00  0.300          C  
ATOM   4337  CG  GLU A 281       9.787  58.880  32.849  1.00  0.300          C  
ATOM   4338  CD  GLU A 281      10.943  59.551  33.565  1.00  0.300          C  
ATOM   4339  OE1 GLU A 281      11.924  59.832  32.916  1.00  0.300          O  
ATOM   4340  OE2 GLU A 281      10.849  59.777  34.749  1.00  0.300          O  
ATOM   4341  H   GLU A 281       9.665  56.079  31.263  1.00  0.240          H  
ATOM   4342  HA  GLU A 281       8.031  58.490  30.686  1.00  0.260          H  
ATOM   4343 1HB  GLU A 281      10.989  58.123  31.284  1.00  0.360          H  
ATOM   4344 2HB  GLU A 281      10.242  59.662  30.921  1.00  0.360          H  
ATOM   4345 1HG  GLU A 281       8.897  59.496  32.957  1.00  0.360          H  
ATOM   4346 2HG  GLU A 281       9.580  57.915  33.306  1.00  0.360          H  
ATOM   4347  N   GLN A 282      10.075  56.894  28.685  1.00  0.240          N  
ATOM   4348  CA  GLN A 282      10.566  56.811  27.315  1.00  0.270          C  
ATOM   4349  C   GLN A 282      10.019  55.602  26.558  1.00  0.260          C  
ATOM   4350  O   GLN A 282       9.618  54.588  27.132  1.00  0.230          O  
ATOM   4351  CB  GLN A 282      12.108  56.825  27.296  1.00  0.370          C  
ATOM   4352  CG  GLN A 282      12.718  58.148  27.837  1.00  0.370          C  
ATOM   4353  CD  GLN A 282      14.283  58.242  27.765  1.00  0.370          C  
ATOM   4354  OE1 GLN A 282      15.080  57.689  28.565  1.00  0.370          O  
ATOM   4355  NE2 GLN A 282      14.731  58.984  26.755  1.00  0.370          N  
ATOM   4356  H   GLN A 282      10.319  56.176  29.364  1.00  0.290          H  
ATOM   4357  HA  GLN A 282      10.227  57.697  26.779  1.00  0.320          H  
ATOM   4358 1HB  GLN A 282      12.481  56.008  27.892  1.00  0.440          H  
ATOM   4359 2HB  GLN A 282      12.464  56.671  26.276  1.00  0.440          H  
ATOM   4360 1HG  GLN A 282      12.308  58.968  27.249  1.00  0.440          H  
ATOM   4361 2HG  GLN A 282      12.414  58.269  28.870  1.00  0.440          H  
ATOM   4362 1HE2 GLN A 282      15.716  59.112  26.622  1.00  0.440          H  
ATOM   4363 2HE2 GLN A 282      14.089  59.425  26.127  1.00  0.440          H  
ATOM   4364  N   LEU A 283       9.977  55.732  25.235  1.00  0.290          N  
ATOM   4365  CA  LEU A 283       9.510  54.661  24.362  1.00  0.240          C  
ATOM   4366  C   LEU A 283      10.645  53.924  23.710  1.00  0.220          C  
ATOM   4367  O   LEU A 283      11.713  54.493  23.476  1.00  0.240          O  
ATOM   4368  CB  LEU A 283       8.665  55.217  23.221  1.00  0.360          C  
ATOM   4369  CG  LEU A 283       7.455  56.036  23.580  1.00  0.360          C  
ATOM   4370  CD1 LEU A 283       6.816  56.501  22.278  1.00  0.360          C  
ATOM   4371  CD2 LEU A 283       6.520  55.207  24.406  1.00  0.360          C  
ATOM   4372  H   LEU A 283      10.296  56.595  24.818  1.00  0.350          H  
ATOM   4373  HA  LEU A 283       8.947  53.935  24.947  1.00  0.290          H  
ATOM   4374 1HB  LEU A 283       9.306  55.829  22.591  1.00  0.430          H  
ATOM   4375 2HB  LEU A 283       8.321  54.370  22.618  1.00  0.430          H  
ATOM   4376  HG  LEU A 283       7.745  56.922  24.146  1.00  0.430          H  
ATOM   4377 1HD1 LEU A 283       5.936  57.105  22.498  1.00  0.430          H  
ATOM   4378 2HD1 LEU A 283       7.531  57.099  21.713  1.00  0.430          H  
ATOM   4379 3HD1 LEU A 283       6.524  55.632  21.681  1.00  0.430          H  
ATOM   4380 1HD2 LEU A 283       5.625  55.779  24.647  1.00  0.430          H  
ATOM   4381 2HD2 LEU A 283       6.265  54.339  23.830  1.00  0.430          H  
ATOM   4382 3HD2 LEU A 283       6.998  54.901  25.332  1.00  0.430          H  
ATOM   4383  N   VAL A 284      10.387  52.669  23.374  1.00  0.180          N  
ATOM   4384  CA  VAL A 284      11.319  51.857  22.613  1.00  0.170          C  
ATOM   4385  C   VAL A 284      10.648  51.382  21.343  1.00  0.170          C  
ATOM   4386  O   VAL A 284       9.513  50.896  21.370  1.00  0.190          O  
ATOM   4387  CB  VAL A 284      11.833  50.682  23.450  1.00  0.240          C  
ATOM   4388  CG1 VAL A 284      12.754  49.776  22.618  1.00  0.240          C  
ATOM   4389  CG2 VAL A 284      12.592  51.237  24.627  1.00  0.240          C  
ATOM   4390  H   VAL A 284       9.480  52.268  23.647  1.00  0.220          H  
ATOM   4391  HA  VAL A 284      12.174  52.474  22.335  1.00  0.200          H  
ATOM   4392  HB  VAL A 284      10.994  50.106  23.792  1.00  0.290          H  
ATOM   4393 1HG1 VAL A 284      13.102  48.958  23.229  1.00  0.290          H  
ATOM   4394 2HG1 VAL A 284      12.212  49.369  21.764  1.00  0.290          H  
ATOM   4395 3HG1 VAL A 284      13.609  50.347  22.259  1.00  0.290          H  
ATOM   4396 1HG2 VAL A 284      12.945  50.435  25.254  1.00  0.290          H  
ATOM   4397 2HG2 VAL A 284      13.428  51.820  24.260  1.00  0.290          H  
ATOM   4398 3HG2 VAL A 284      11.944  51.875  25.199  1.00  0.290          H  
ATOM   4399  N   CYS A 285      11.321  51.604  20.224  1.00  0.150          N  
ATOM   4400  CA  CYS A 285      10.773  51.236  18.930  1.00  0.080          C  
ATOM   4401  C   CYS A 285      11.723  50.322  18.171  1.00  0.090          C  
ATOM   4402  O   CYS A 285      12.941  50.389  18.356  1.00  0.240          O  
ATOM   4403  CB  CYS A 285      10.488  52.503  18.130  1.00  0.140          C  
ATOM   4404  SG  CYS A 285       9.348  53.653  18.984  1.00  0.140          S  
ATOM   4405  H   CYS A 285      12.242  52.019  20.271  1.00  0.180          H  
ATOM   4406  HA  CYS A 285       9.839  50.703  19.087  1.00  0.100          H  
ATOM   4407 1HB  CYS A 285      11.420  53.030  17.934  1.00  0.170          H  
ATOM   4408 2HB  CYS A 285      10.050  52.237  17.168  1.00  0.170          H  
ATOM   4409  N   TRP A 286      11.155  49.464  17.329  1.00  0.100          N  
ATOM   4410  CA  TRP A 286      11.918  48.521  16.506  1.00  0.210          C  
ATOM   4411  C   TRP A 286      11.344  48.444  15.122  1.00  0.340          C  
ATOM   4412  O   TRP A 286      10.167  48.709  14.933  1.00  0.410          O  
ATOM   4413  CB  TRP A 286      11.886  47.096  17.051  1.00  0.250          C  
ATOM   4414  CG  TRP A 286      12.421  46.931  18.385  1.00  0.250          C  
ATOM   4415  CD1 TRP A 286      11.721  47.004  19.506  1.00  0.250          C  
ATOM   4416  CD2 TRP A 286      13.775  46.663  18.767  1.00  0.250          C  
ATOM   4417  NE1 TRP A 286      12.527  46.782  20.588  1.00  0.250          N  
ATOM   4418  CE2 TRP A 286      13.792  46.585  20.153  1.00  0.250          C  
ATOM   4419  CE3 TRP A 286      14.958  46.483  18.054  1.00  0.250          C  
ATOM   4420  CZ2 TRP A 286      14.953  46.336  20.858  1.00  0.250          C  
ATOM   4421  CZ3 TRP A 286      16.121  46.234  18.753  1.00  0.250          C  
ATOM   4422  CH2 TRP A 286      16.120  46.163  20.115  1.00  0.250          C  
ATOM   4423  H   TRP A 286      10.134  49.526  17.228  1.00  0.120          H  
ATOM   4424  HA  TRP A 286      12.950  48.862  16.442  1.00  0.250          H  
ATOM   4425 1HB  TRP A 286      10.862  46.735  17.055  1.00  0.300          H  
ATOM   4426 2HB  TRP A 286      12.440  46.440  16.378  1.00  0.300          H  
ATOM   4427  HD1 TRP A 286      10.659  47.199  19.529  1.00  0.300          H  
ATOM   4428  HE1 TRP A 286      12.204  46.765  21.558  1.00  0.300          H  
ATOM   4429  HE3 TRP A 286      14.964  46.538  16.968  1.00  0.300          H  
ATOM   4430  HZ2 TRP A 286      14.978  46.269  21.934  1.00  0.300          H  
ATOM   4431  HZ3 TRP A 286      17.044  46.094  18.190  1.00  0.300          H  
ATOM   4432  HH2 TRP A 286      17.058  45.963  20.617  1.00  0.300          H  
ATOM   4433  N   GLN A 287      12.144  48.034  14.153  1.00  0.480          N  
ATOM   4434  CA  GLN A 287      11.574  47.788  12.844  1.00  0.650          C  
ATOM   4435  C   GLN A 287      10.432  46.803  13.005  1.00  0.550          C  
ATOM   4436  O   GLN A 287      10.601  45.747  13.638  1.00  0.350          O  
ATOM   4437  CB  GLN A 287      12.621  47.209  11.902  1.00  0.840          C  
ATOM   4438  CG  GLN A 287      12.119  46.930  10.512  1.00  0.840          C  
ATOM   4439  CD  GLN A 287      13.188  46.363   9.642  1.00  0.840          C  
ATOM   4440  OE1 GLN A 287      14.329  46.187  10.073  1.00  0.840          O  
ATOM   4441  NE2 GLN A 287      12.827  46.058   8.410  1.00  0.840          N  
ATOM   4442  H   GLN A 287      13.124  47.862  14.333  1.00  0.580          H  
ATOM   4443  HA  GLN A 287      11.179  48.720  12.439  1.00  0.780          H  
ATOM   4444 1HB  GLN A 287      13.455  47.904  11.819  1.00  1.010          H  
ATOM   4445 2HB  GLN A 287      13.011  46.290  12.314  1.00  1.010          H  
ATOM   4446 1HG  GLN A 287      11.310  46.196  10.561  1.00  1.010          H  
ATOM   4447 2HG  GLN A 287      11.761  47.855  10.064  1.00  1.010          H  
ATOM   4448 1HE2 GLN A 287      13.490  45.667   7.769  1.00  1.010          H  
ATOM   4449 2HE2 GLN A 287      11.877  46.207   8.134  1.00  1.010          H  
ATOM   4450  N   ALA A 288       9.281  47.122  12.443  1.00  0.710          N  
ATOM   4451  CA  ALA A 288       8.165  46.227  12.605  1.00  0.710          C  
ATOM   4452  C   ALA A 288       8.515  44.836  12.113  1.00  0.620          C  
ATOM   4453  O   ALA A 288       9.073  44.658  11.028  1.00  0.660          O  
ATOM   4454  CB  ALA A 288       6.973  46.756  11.855  1.00  0.990          C  
ATOM   4455  H   ALA A 288       9.163  48.008  11.957  1.00  0.850          H  
ATOM   4456  HA  ALA A 288       7.922  46.169  13.669  1.00  0.850          H  
ATOM   4457 1HB  ALA A 288       6.149  46.093  11.995  1.00  1.190          H  
ATOM   4458 2HB  ALA A 288       6.718  47.749  12.237  1.00  1.190          H  
ATOM   4459 3HB  ALA A 288       7.207  46.821  10.798  1.00  1.190          H  
ATOM   4460  N   GLY A 289       8.118  43.843  12.900  1.00  0.570          N  
ATOM   4461  CA  GLY A 289       8.301  42.433  12.589  1.00  0.530          C  
ATOM   4462  C   GLY A 289       9.658  41.862  13.004  1.00  0.290          C  
ATOM   4463  O   GLY A 289       9.888  40.661  12.857  1.00  0.270          O  
ATOM   4464  H   GLY A 289       7.701  44.086  13.791  1.00  0.680          H  
ATOM   4465 1HA  GLY A 289       7.517  41.869  13.088  1.00  0.640          H  
ATOM   4466 2HA  GLY A 289       8.154  42.283  11.520  1.00  0.640          H  
ATOM   4467  N   THR A 290      10.531  42.685  13.598  1.00  0.180          N  
ATOM   4468  CA  THR A 290      11.868  42.217  13.995  1.00  0.180          C  
ATOM   4469  C   THR A 290      11.976  42.035  15.512  1.00  0.310          C  
ATOM   4470  O   THR A 290      13.065  41.876  16.064  1.00  0.450          O  
ATOM   4471  CB  THR A 290      12.982  43.172  13.520  1.00  0.250          C  
ATOM   4472  OG1 THR A 290      12.838  44.456  14.142  1.00  0.250          O  
ATOM   4473  CG2 THR A 290      12.924  43.348  11.990  1.00  0.250          C  
ATOM   4474  H   THR A 290      10.300  43.678  13.703  1.00  0.220          H  
ATOM   4475  HA  THR A 290      12.045  41.246  13.534  1.00  0.220          H  
ATOM   4476  HB  THR A 290      13.949  42.754  13.791  1.00  0.300          H  
ATOM   4477  HG1 THR A 290      11.971  44.834  13.914  1.00  0.300          H  
ATOM   4478 1HG2 THR A 290      13.722  44.014  11.670  1.00  0.300          H  
ATOM   4479 2HG2 THR A 290      13.043  42.382  11.508  1.00  0.300          H  
ATOM   4480 3HG2 THR A 290      11.959  43.778  11.708  1.00  0.300          H  
ATOM   4481  N   THR A 291      10.838  42.048  16.174  1.00  0.310          N  
ATOM   4482  CA  THR A 291      10.724  41.952  17.614  1.00  0.380          C  
ATOM   4483  C   THR A 291      11.632  40.950  18.305  1.00  0.400          C  
ATOM   4484  O   THR A 291      11.426  39.738  18.174  1.00  0.490          O  
ATOM   4485  CB  THR A 291       9.309  41.527  17.942  1.00  0.500          C  
ATOM   4486  OG1 THR A 291       8.447  42.513  17.449  1.00  0.500          O  
ATOM   4487  CG2 THR A 291       9.103  41.256  19.417  1.00  0.500          C  
ATOM   4488  H   THR A 291       9.992  42.181  15.639  1.00  0.370          H  
ATOM   4489  HA  THR A 291      10.866  42.955  17.996  1.00  0.460          H  
ATOM   4490  HB  THR A 291       9.089  40.605  17.406  1.00  0.600          H  
ATOM   4491  HG1 THR A 291       8.740  43.390  17.798  1.00  0.600          H  
ATOM   4492 1HG2 THR A 291       8.088  40.946  19.576  1.00  0.600          H  
ATOM   4493 2HG2 THR A 291       9.729  40.483  19.755  1.00  0.600          H  
ATOM   4494 3HG2 THR A 291       9.324  42.144  19.978  1.00  0.600          H  
ATOM   4495  N   PRO A 292      12.555  41.405  19.186  1.00  0.360          N  
ATOM   4496  CA  PRO A 292      13.463  40.584  19.962  1.00  0.360          C  
ATOM   4497  C   PRO A 292      12.766  40.064  21.205  1.00  0.300          C  
ATOM   4498  O   PRO A 292      13.171  40.344  22.321  1.00  0.250          O  
ATOM   4499  CB  PRO A 292      14.580  41.570  20.308  1.00  0.540          C  
ATOM   4500  CG  PRO A 292      13.875  42.881  20.454  1.00  0.540          C  
ATOM   4501  CD  PRO A 292      12.758  42.865  19.410  1.00  0.540          C  
ATOM   4502  HA  PRO A 292      13.833  39.754  19.341  1.00  0.430          H  
ATOM   4503 1HB  PRO A 292      15.100  41.255  21.221  1.00  0.650          H  
ATOM   4504 2HB  PRO A 292      15.330  41.582  19.502  1.00  0.650          H  
ATOM   4505 1HG  PRO A 292      13.511  43.012  21.486  1.00  0.650          H  
ATOM   4506 2HG  PRO A 292      14.589  43.672  20.269  1.00  0.650          H  
ATOM   4507 1HD  PRO A 292      11.868  43.344  19.860  1.00  0.650          H  
ATOM   4508 2HD  PRO A 292      13.091  43.366  18.480  1.00  0.650          H  
ATOM   4509  N   TRP A 293      11.687  39.340  21.024  1.00  0.340          N  
ATOM   4510  CA  TRP A 293      10.912  38.840  22.157  1.00  0.360          C  
ATOM   4511  C   TRP A 293      11.755  38.063  23.171  1.00  0.330          C  
ATOM   4512  O   TRP A 293      11.498  38.106  24.376  1.00  0.320          O  
ATOM   4513  CB  TRP A 293       9.773  37.942  21.640  1.00  0.500          C  
ATOM   4514  CG  TRP A 293      10.287  36.724  20.937  1.00  0.500          C  
ATOM   4515  CD1 TRP A 293      10.529  36.627  19.604  1.00  0.500          C  
ATOM   4516  CD2 TRP A 293      10.660  35.441  21.501  1.00  0.500          C  
ATOM   4517  NE1 TRP A 293      11.046  35.396  19.307  1.00  0.500          N  
ATOM   4518  CE2 TRP A 293      11.141  34.664  20.453  1.00  0.500          C  
ATOM   4519  CE3 TRP A 293      10.647  34.909  22.794  1.00  0.500          C  
ATOM   4520  CZ2 TRP A 293      11.619  33.390  20.654  1.00  0.500          C  
ATOM   4521  CZ3 TRP A 293      11.132  33.642  22.986  1.00  0.500          C  
ATOM   4522  CH2 TRP A 293      11.610  32.904  21.951  1.00  0.500          C  
ATOM   4523  H   TRP A 293      11.433  39.110  20.057  1.00  0.410          H  
ATOM   4524  HA  TRP A 293      10.472  39.696  22.667  1.00  0.430          H  
ATOM   4525 1HB  TRP A 293       9.155  37.622  22.470  1.00  0.600          H  
ATOM   4526 2HB  TRP A 293       9.133  38.492  20.951  1.00  0.600          H  
ATOM   4527  HD1 TRP A 293      10.356  37.423  18.875  1.00  0.600          H  
ATOM   4528  HE1 TRP A 293      11.322  35.092  18.386  1.00  0.600          H  
ATOM   4529  HE3 TRP A 293      10.279  35.496  23.634  1.00  0.600          H  
ATOM   4530  HZ2 TRP A 293      12.006  32.778  19.838  1.00  0.600          H  
ATOM   4531  HZ3 TRP A 293      11.135  33.251  23.986  1.00  0.600          H  
ATOM   4532  HH2 TRP A 293      11.995  31.905  22.149  1.00  0.600          H  
ATOM   4533  N   ASN A 294      12.809  37.397  22.695  1.00  0.340          N  
ATOM   4534  CA  ASN A 294      13.628  36.555  23.536  1.00  0.310          C  
ATOM   4535  C   ASN A 294      14.613  37.298  24.399  1.00  0.220          C  
ATOM   4536  O   ASN A 294      15.291  36.682  25.222  1.00  0.190          O  
ATOM   4537  CB  ASN A 294      14.343  35.553  22.668  1.00  0.450          C  
ATOM   4538  CG  ASN A 294      15.189  36.228  21.685  1.00  0.450          C  
ATOM   4539  OD1 ASN A 294      14.701  37.131  20.982  1.00  0.450          O  
ATOM   4540  ND2 ASN A 294      16.433  35.844  21.597  1.00  0.450          N  
ATOM   4541  H   ASN A 294      13.034  37.412  21.701  1.00  0.410          H  
ATOM   4542  HA  ASN A 294      12.966  36.014  24.212  1.00  0.370          H  
ATOM   4543 1HB  ASN A 294      14.955  34.896  23.284  1.00  0.540          H  
ATOM   4544 2HB  ASN A 294      13.637  34.944  22.144  1.00  0.540          H  
ATOM   4545 1HD2 ASN A 294      17.048  36.279  20.939  1.00  0.540          H  
ATOM   4546 2HD2 ASN A 294      16.774  35.114  22.190  1.00  0.540          H  
ATOM   4547  N   ILE A 295      14.701  38.615  24.236  1.00  0.210          N  
ATOM   4548  CA  ILE A 295      15.614  39.390  25.053  1.00  0.190          C  
ATOM   4549  C   ILE A 295      14.954  39.769  26.360  1.00  0.110          C  
ATOM   4550  O   ILE A 295      15.635  40.248  27.257  1.00  0.080          O  
ATOM   4551  CB  ILE A 295      16.130  40.682  24.345  1.00  0.270          C  
ATOM   4552  CG1 ILE A 295      17.435  41.167  25.018  1.00  0.270          C  
ATOM   4553  CG2 ILE A 295      15.105  41.822  24.437  1.00  0.270          C  
ATOM   4554  CD1 ILE A 295      18.182  42.221  24.263  1.00  0.270          C  
ATOM   4555  H   ILE A 295      14.110  39.083  23.542  1.00  0.250          H  
ATOM   4556  HA  ILE A 295      16.479  38.769  25.283  1.00  0.230          H  
ATOM   4557  HB  ILE A 295      16.328  40.453  23.300  1.00  0.330          H  
ATOM   4558 1HG1 ILE A 295      17.192  41.600  25.976  1.00  0.330          H  
ATOM   4559 2HG1 ILE A 295      18.096  40.314  25.179  1.00  0.330          H  
ATOM   4560 1HG2 ILE A 295      15.450  42.700  23.923  1.00  0.330          H  
ATOM   4561 2HG2 ILE A 295      14.205  41.513  23.990  1.00  0.330          H  
ATOM   4562 3HG2 ILE A 295      14.913  42.086  25.476  1.00  0.330          H  
ATOM   4563 1HD1 ILE A 295      19.053  42.506  24.837  1.00  0.330          H  
ATOM   4564 2HD1 ILE A 295      18.486  41.837  23.291  1.00  0.330          H  
ATOM   4565 3HD1 ILE A 295      17.568  43.089  24.125  1.00  0.330          H  
ATOM   4566  N   PHE A 296      13.631  39.643  26.454  1.00  0.160          N  
ATOM   4567  CA  PHE A 296      12.954  40.075  27.657  1.00  0.160          C  
ATOM   4568  C   PHE A 296      12.571  38.865  28.505  1.00  0.170          C  
ATOM   4569  O   PHE A 296      12.195  37.829  27.958  1.00  0.220          O  
ATOM   4570  CB  PHE A 296      11.731  40.901  27.297  1.00  0.220          C  
ATOM   4571  CG  PHE A 296      12.023  42.217  26.685  1.00  0.220          C  
ATOM   4572  CD1 PHE A 296      11.942  42.385  25.312  1.00  0.220          C  
ATOM   4573  CD2 PHE A 296      12.381  43.303  27.473  1.00  0.220          C  
ATOM   4574  CE1 PHE A 296      12.209  43.616  24.745  1.00  0.220          C  
ATOM   4575  CE2 PHE A 296      12.647  44.525  26.906  1.00  0.220          C  
ATOM   4576  CZ  PHE A 296      12.559  44.677  25.552  1.00  0.220          C  
ATOM   4577  H   PHE A 296      13.085  39.222  25.695  1.00  0.190          H  
ATOM   4578  HA  PHE A 296      13.635  40.713  28.199  1.00  0.190          H  
ATOM   4579 1HB  PHE A 296      11.164  40.335  26.569  1.00  0.270          H  
ATOM   4580 2HB  PHE A 296      11.109  41.059  28.169  1.00  0.270          H  
ATOM   4581  HD1 PHE A 296      11.665  41.535  24.676  1.00  0.270          H  
ATOM   4582  HD2 PHE A 296      12.452  43.181  28.554  1.00  0.270          H  
ATOM   4583  HE1 PHE A 296      12.143  43.745  23.662  1.00  0.270          H  
ATOM   4584  HE2 PHE A 296      12.929  45.375  27.529  1.00  0.270          H  
ATOM   4585  HZ  PHE A 296      12.768  45.631  25.122  1.00  0.270          H  
ATOM   4586  N   PRO A 297      12.640  38.966  29.841  1.00  0.120          N  
ATOM   4587  CA  PRO A 297      12.315  37.919  30.778  1.00  0.090          C  
ATOM   4588  C   PRO A 297      10.850  37.625  30.958  1.00  0.080          C  
ATOM   4589  O   PRO A 297      10.005  38.508  30.838  1.00  0.130          O  
ATOM   4590  CB  PRO A 297      12.843  38.476  32.089  1.00  0.140          C  
ATOM   4591  CG  PRO A 297      12.748  39.957  31.938  1.00  0.140          C  
ATOM   4592  CD  PRO A 297      13.066  40.224  30.485  1.00  0.140          C  
ATOM   4593  HA  PRO A 297      12.844  37.015  30.468  1.00  0.110          H  
ATOM   4594 1HB  PRO A 297      12.218  38.078  32.904  1.00  0.160          H  
ATOM   4595 2HB  PRO A 297      13.854  38.148  32.274  1.00  0.160          H  
ATOM   4596 1HG  PRO A 297      11.740  40.304  32.230  1.00  0.160          H  
ATOM   4597 2HG  PRO A 297      13.454  40.430  32.613  1.00  0.160          H  
ATOM   4598 1HD  PRO A 297      12.475  41.080  30.143  1.00  0.160          H  
ATOM   4599 2HD  PRO A 297      14.155  40.381  30.365  1.00  0.160          H  
ATOM   4600  N   VAL A 298      10.571  36.400  31.367  1.00  0.060          N  
ATOM   4601  CA  VAL A 298       9.224  36.033  31.782  1.00  0.040          C  
ATOM   4602  C   VAL A 298       9.156  36.290  33.280  1.00  0.080          C  
ATOM   4603  O   VAL A 298      10.106  35.992  34.014  1.00  0.100          O  
ATOM   4604  CB  VAL A 298       8.868  34.575  31.422  1.00  0.060          C  
ATOM   4605  CG1 VAL A 298       8.997  34.401  29.924  1.00  0.060          C  
ATOM   4606  CG2 VAL A 298       9.746  33.570  32.170  1.00  0.060          C  
ATOM   4607  H   VAL A 298      11.339  35.733  31.413  1.00  0.070          H  
ATOM   4608  HA  VAL A 298       8.500  36.685  31.292  1.00  0.050          H  
ATOM   4609  HB  VAL A 298       7.824  34.405  31.678  1.00  0.080          H  
ATOM   4610 1HG1 VAL A 298       8.704  33.390  29.663  1.00  0.080          H  
ATOM   4611 2HG1 VAL A 298       8.356  35.114  29.424  1.00  0.080          H  
ATOM   4612 3HG1 VAL A 298      10.029  34.574  29.621  1.00  0.080          H  
ATOM   4613 1HG2 VAL A 298       9.452  32.562  31.888  1.00  0.080          H  
ATOM   4614 2HG2 VAL A 298      10.778  33.725  31.908  1.00  0.080          H  
ATOM   4615 3HG2 VAL A 298       9.620  33.686  33.244  1.00  0.080          H  
ATOM   4616  N   ILE A 299       8.072  36.890  33.736  1.00  0.090          N  
ATOM   4617  CA  ILE A 299       7.971  37.226  35.149  1.00  0.130          C  
ATOM   4618  C   ILE A 299       6.899  36.415  35.831  1.00  0.150          C  
ATOM   4619  O   ILE A 299       5.755  36.342  35.367  1.00  0.160          O  
ATOM   4620  CB  ILE A 299       7.721  38.731  35.326  1.00  0.170          C  
ATOM   4621  CG1 ILE A 299       8.920  39.488  34.668  1.00  0.170          C  
ATOM   4622  CG2 ILE A 299       7.521  39.099  36.839  1.00  0.170          C  
ATOM   4623  CD1 ILE A 299       8.779  40.975  34.567  1.00  0.170          C  
ATOM   4624  H   ILE A 299       7.293  37.080  33.096  1.00  0.110          H  
ATOM   4625  HA  ILE A 299       8.917  36.990  35.636  1.00  0.160          H  
ATOM   4626  HB  ILE A 299       6.847  38.997  34.795  1.00  0.200          H  
ATOM   4627 1HG1 ILE A 299       9.807  39.243  35.209  1.00  0.200          H  
ATOM   4628 2HG1 ILE A 299       9.041  39.125  33.649  1.00  0.200          H  
ATOM   4629 1HG2 ILE A 299       7.337  40.162  36.943  1.00  0.200          H  
ATOM   4630 2HG2 ILE A 299       6.666  38.560  37.247  1.00  0.200          H  
ATOM   4631 3HG2 ILE A 299       8.410  38.827  37.404  1.00  0.200          H  
ATOM   4632 1HD1 ILE A 299       9.661  41.377  34.076  1.00  0.200          H  
ATOM   4633 2HD1 ILE A 299       7.910  41.222  33.982  1.00  0.200          H  
ATOM   4634 3HD1 ILE A 299       8.684  41.413  35.551  1.00  0.200          H  
ATOM   4635  N   SER A 300       7.273  35.769  36.925  1.00  0.180          N  
ATOM   4636  CA  SER A 300       6.300  34.939  37.607  1.00  0.220          C  
ATOM   4637  C   SER A 300       6.028  35.370  39.036  1.00  0.100          C  
ATOM   4638  O   SER A 300       6.924  35.728  39.813  1.00  0.070          O  
ATOM   4639  CB  SER A 300       6.733  33.477  37.603  1.00  0.290          C  
ATOM   4640  OG  SER A 300       6.837  32.941  36.292  1.00  0.290          O  
ATOM   4641  H   SER A 300       8.235  35.879  37.259  1.00  0.220          H  
ATOM   4642  HA  SER A 300       5.367  35.011  37.069  1.00  0.260          H  
ATOM   4643 1HB  SER A 300       7.669  33.389  38.090  1.00  0.350          H  
ATOM   4644 2HB  SER A 300       6.020  32.901  38.179  1.00  0.350          H  
ATOM   4645  HG  SER A 300       5.938  32.709  36.001  1.00  0.350          H  
ATOM   4646  N   LEU A 301       4.756  35.297  39.383  1.00  0.050          N  
ATOM   4647  CA  LEU A 301       4.296  35.576  40.728  1.00  0.030          C  
ATOM   4648  C   LEU A 301       3.819  34.272  41.338  1.00  0.020          C  
ATOM   4649  O   LEU A 301       3.218  33.443  40.656  1.00  0.030          O  
ATOM   4650  CB  LEU A 301       3.106  36.565  40.686  1.00  0.050          C  
ATOM   4651  CG  LEU A 301       3.320  37.946  39.955  1.00  0.050          C  
ATOM   4652  CD1 LEU A 301       1.975  38.715  39.925  1.00  0.050          C  
ATOM   4653  CD2 LEU A 301       4.398  38.763  40.668  1.00  0.050          C  
ATOM   4654  H   LEU A 301       4.092  35.026  38.649  1.00  0.060          H  
ATOM   4655  HA  LEU A 301       5.114  35.965  41.333  1.00  0.040          H  
ATOM   4656 1HB  LEU A 301       2.271  36.065  40.197  1.00  0.060          H  
ATOM   4657 2HB  LEU A 301       2.812  36.779  41.717  1.00  0.060          H  
ATOM   4658  HG  LEU A 301       3.631  37.766  38.924  1.00  0.060          H  
ATOM   4659 1HD1 LEU A 301       2.106  39.666  39.403  1.00  0.060          H  
ATOM   4660 2HD1 LEU A 301       1.233  38.115  39.397  1.00  0.060          H  
ATOM   4661 3HD1 LEU A 301       1.632  38.906  40.943  1.00  0.060          H  
ATOM   4662 1HD2 LEU A 301       4.539  39.714  40.151  1.00  0.060          H  
ATOM   4663 2HD2 LEU A 301       4.096  38.952  41.699  1.00  0.060          H  
ATOM   4664 3HD2 LEU A 301       5.332  38.209  40.657  1.00  0.060          H  
ATOM   4665  N   TYR A 302       4.045  34.079  42.617  1.00  0.070          N  
ATOM   4666  CA  TYR A 302       3.488  32.913  43.276  1.00  0.080          C  
ATOM   4667  C   TYR A 302       2.514  33.354  44.316  1.00  0.090          C  
ATOM   4668  O   TYR A 302       2.863  34.167  45.173  1.00  0.160          O  
ATOM   4669  CB  TYR A 302       4.554  32.056  43.914  1.00  0.110          C  
ATOM   4670  CG  TYR A 302       5.417  31.384  42.957  1.00  0.110          C  
ATOM   4671  CD1 TYR A 302       6.442  32.064  42.354  1.00  0.110          C  
ATOM   4672  CD2 TYR A 302       5.199  30.060  42.684  1.00  0.110          C  
ATOM   4673  CE1 TYR A 302       7.233  31.428  41.475  1.00  0.110          C  
ATOM   4674  CE2 TYR A 302       6.009  29.419  41.803  1.00  0.110          C  
ATOM   4675  CZ  TYR A 302       7.023  30.089  41.192  1.00  0.110          C  
ATOM   4676  OH  TYR A 302       7.838  29.424  40.297  1.00  0.110          O  
ATOM   4677  H   TYR A 302       4.624  34.739  43.132  1.00  0.080          H  
ATOM   4678  HA  TYR A 302       2.959  32.326  42.544  1.00  0.100          H  
ATOM   4679 1HB  TYR A 302       5.148  32.673  44.546  1.00  0.130          H  
ATOM   4680 2HB  TYR A 302       4.080  31.296  44.534  1.00  0.130          H  
ATOM   4681  HD1 TYR A 302       6.618  33.115  42.573  1.00  0.130          H  
ATOM   4682  HD2 TYR A 302       4.383  29.522  43.172  1.00  0.130          H  
ATOM   4683  HE1 TYR A 302       8.024  31.971  41.005  1.00  0.130          H  
ATOM   4684  HE2 TYR A 302       5.844  28.371  41.580  1.00  0.130          H  
ATOM   4685  HH  TYR A 302       8.417  30.068  39.821  1.00  0.130          H  
ATOM   4686  N   LEU A 303       1.309  32.812  44.246  1.00  0.070          N  
ATOM   4687  CA  LEU A 303       0.253  33.142  45.194  1.00  0.090          C  
ATOM   4688  C   LEU A 303      -0.027  31.998  46.131  1.00  0.100          C  
ATOM   4689  O   LEU A 303       0.107  30.833  45.763  1.00  0.100          O  
ATOM   4690  CB  LEU A 303      -1.065  33.517  44.497  1.00  0.120          C  
ATOM   4691  CG  LEU A 303      -1.060  34.703  43.517  1.00  0.120          C  
ATOM   4692  CD1 LEU A 303      -2.447  34.839  42.944  1.00  0.120          C  
ATOM   4693  CD2 LEU A 303      -0.653  35.990  44.228  1.00  0.120          C  
ATOM   4694  H   LEU A 303       1.156  32.127  43.499  1.00  0.080          H  
ATOM   4695  HA  LEU A 303       0.584  33.975  45.799  1.00  0.110          H  
ATOM   4696 1HB  LEU A 303      -1.408  32.644  43.951  1.00  0.140          H  
ATOM   4697 2HB  LEU A 303      -1.802  33.737  45.274  1.00  0.140          H  
ATOM   4698  HG  LEU A 303      -0.365  34.498  42.704  1.00  0.140          H  
ATOM   4699 1HD1 LEU A 303      -2.475  35.656  42.240  1.00  0.140          H  
ATOM   4700 2HD1 LEU A 303      -2.730  33.922  42.446  1.00  0.140          H  
ATOM   4701 3HD1 LEU A 303      -3.132  35.039  43.744  1.00  0.140          H  
ATOM   4702 1HD2 LEU A 303      -0.664  36.820  43.519  1.00  0.140          H  
ATOM   4703 2HD2 LEU A 303      -1.346  36.201  45.044  1.00  0.140          H  
ATOM   4704 3HD2 LEU A 303       0.336  35.873  44.621  1.00  0.140          H  
ATOM   4705  N   MET A 304      -0.448  32.327  47.340  1.00  0.120          N  
ATOM   4706  CA  MET A 304      -0.801  31.317  48.333  1.00  0.120          C  
ATOM   4707  C   MET A 304      -1.993  30.495  47.827  1.00  0.100          C  
ATOM   4708  O   MET A 304      -2.929  31.052  47.247  1.00  0.130          O  
ATOM   4709  CB  MET A 304      -1.137  32.014  49.655  1.00  0.170          C  
ATOM   4710  CG  MET A 304      -1.331  31.086  50.859  1.00  0.170          C  
ATOM   4711  SD  MET A 304       0.193  30.216  51.354  1.00  0.170          S  
ATOM   4712  CE  MET A 304       1.062  31.501  52.226  1.00  0.170          C  
ATOM   4713  H   MET A 304      -0.494  33.327  47.570  1.00  0.140          H  
ATOM   4714  HA  MET A 304       0.044  30.644  48.475  1.00  0.140          H  
ATOM   4715 1HB  MET A 304      -0.364  32.742  49.887  1.00  0.200          H  
ATOM   4716 2HB  MET A 304      -2.066  32.572  49.533  1.00  0.200          H  
ATOM   4717 1HG  MET A 304      -1.667  31.690  51.708  1.00  0.200          H  
ATOM   4718 2HG  MET A 304      -2.103  30.345  50.650  1.00  0.200          H  
ATOM   4719 1HE  MET A 304       2.009  31.115  52.596  1.00  0.200          H  
ATOM   4720 2HE  MET A 304       1.239  32.344  51.575  1.00  0.200          H  
ATOM   4721 3HE  MET A 304       0.452  31.825  53.058  1.00  0.200          H  
ATOM   4722  N   GLY A 305      -1.995  29.175  48.045  1.00  0.070          N  
ATOM   4723  CA  GLY A 305      -3.145  28.379  47.628  1.00  0.070          C  
ATOM   4724  C   GLY A 305      -4.141  28.192  48.777  1.00  0.020          C  
ATOM   4725  O   GLY A 305      -4.030  28.827  49.826  1.00  0.080          O  
ATOM   4726  H   GLY A 305      -1.221  28.679  48.509  1.00  0.080          H  
ATOM   4727 1HA  GLY A 305      -3.642  28.857  46.783  1.00  0.080          H  
ATOM   4728 2HA  GLY A 305      -2.796  27.407  47.283  1.00  0.080          H  
ATOM   4729  N   GLU A 306      -5.100  27.282  48.589  1.00  0.070          N  
ATOM   4730  CA  GLU A 306      -6.143  27.004  49.589  1.00  0.100          C  
ATOM   4731  C   GLU A 306      -5.720  25.970  50.625  1.00  0.160          C  
ATOM   4732  O   GLU A 306      -6.442  25.682  51.581  1.00  0.200          O  
ATOM   4733  CB  GLU A 306      -7.399  26.473  48.911  1.00  0.130          C  
ATOM   4734  CG  GLU A 306      -8.118  27.433  48.011  1.00  0.130          C  
ATOM   4735  CD  GLU A 306      -9.306  26.775  47.380  1.00  0.130          C  
ATOM   4736  OE1 GLU A 306      -9.413  25.576  47.454  1.00  0.130          O  
ATOM   4737  OE2 GLU A 306     -10.123  27.467  46.857  1.00  0.130          O  
ATOM   4738  H   GLU A 306      -5.133  26.794  47.704  1.00  0.080          H  
ATOM   4739  HA  GLU A 306      -6.377  27.933  50.107  1.00  0.120          H  
ATOM   4740 1HB  GLU A 306      -7.137  25.598  48.317  1.00  0.150          H  
ATOM   4741 2HB  GLU A 306      -8.105  26.144  49.673  1.00  0.150          H  
ATOM   4742 1HG  GLU A 306      -8.448  28.295  48.589  1.00  0.150          H  
ATOM   4743 2HG  GLU A 306      -7.438  27.787  47.235  1.00  0.150          H  
ATOM   4744  N   VAL A 307      -4.561  25.386  50.401  1.00  0.170          N  
ATOM   4745  CA  VAL A 307      -4.036  24.316  51.216  1.00  0.210          C  
ATOM   4746  C   VAL A 307      -2.768  24.747  51.915  1.00  0.150          C  
ATOM   4747  O   VAL A 307      -1.854  25.289  51.291  1.00  0.070          O  
ATOM   4748  CB  VAL A 307      -3.772  23.075  50.335  1.00  0.280          C  
ATOM   4749  CG1 VAL A 307      -3.167  21.938  51.157  1.00  0.280          C  
ATOM   4750  CG2 VAL A 307      -5.078  22.632  49.696  1.00  0.280          C  
ATOM   4751  H   VAL A 307      -4.023  25.715  49.615  1.00  0.200          H  
ATOM   4752  HA  VAL A 307      -4.777  24.055  51.972  1.00  0.250          H  
ATOM   4753  HB  VAL A 307      -3.064  23.333  49.559  1.00  0.330          H  
ATOM   4754 1HG1 VAL A 307      -2.992  21.084  50.508  1.00  0.330          H  
ATOM   4755 2HG1 VAL A 307      -2.218  22.246  51.595  1.00  0.330          H  
ATOM   4756 3HG1 VAL A 307      -3.855  21.652  51.950  1.00  0.330          H  
ATOM   4757 1HG2 VAL A 307      -4.891  21.766  49.062  1.00  0.330          H  
ATOM   4758 2HG2 VAL A 307      -5.791  22.369  50.475  1.00  0.330          H  
ATOM   4759 3HG2 VAL A 307      -5.490  23.436  49.091  1.00  0.330          H  
ATOM   4760  N   THR A 308      -2.719  24.491  53.210  1.00  0.190          N  
ATOM   4761  CA  THR A 308      -1.578  24.841  54.025  1.00  0.170          C  
ATOM   4762  C   THR A 308      -0.301  24.294  53.396  1.00  0.090          C  
ATOM   4763  O   THR A 308      -0.228  23.127  53.011  1.00  0.080          O  
ATOM   4764  CB  THR A 308      -1.756  24.281  55.456  1.00  0.250          C  
ATOM   4765  OG1 THR A 308      -2.978  24.791  56.016  1.00  0.250          O  
ATOM   4766  CG2 THR A 308      -0.597  24.713  56.344  1.00  0.250          C  
ATOM   4767  H   THR A 308      -3.522  24.064  53.653  1.00  0.230          H  
ATOM   4768  HA  THR A 308      -1.503  25.927  54.076  1.00  0.200          H  
ATOM   4769  HB  THR A 308      -1.804  23.193  55.418  1.00  0.300          H  
ATOM   4770  HG1 THR A 308      -3.165  24.335  56.845  1.00  0.300          H  
ATOM   4771 1HG2 THR A 308      -0.747  24.317  57.346  1.00  0.300          H  
ATOM   4772 2HG2 THR A 308       0.327  24.334  55.954  1.00  0.300          H  
ATOM   4773 3HG2 THR A 308      -0.555  25.799  56.388  1.00  0.300          H  
ATOM   4774  N   ASN A 309       0.701  25.169  53.306  1.00  0.090          N  
ATOM   4775  CA  ASN A 309       2.023  24.914  52.735  1.00  0.100          C  
ATOM   4776  C   ASN A 309       2.043  24.670  51.219  1.00  0.070          C  
ATOM   4777  O   ASN A 309       3.039  24.158  50.687  1.00  0.150          O  
ATOM   4778  CB  ASN A 309       2.700  23.757  53.455  1.00  0.140          C  
ATOM   4779  CG  ASN A 309       2.930  24.033  54.900  1.00  0.140          C  
ATOM   4780  OD1 ASN A 309       3.224  25.167  55.301  1.00  0.140          O  
ATOM   4781  ND2 ASN A 309       2.806  23.011  55.708  1.00  0.140          N  
ATOM   4782  H   ASN A 309       0.523  26.099  53.657  1.00  0.110          H  
ATOM   4783  HA  ASN A 309       2.627  25.806  52.907  1.00  0.120          H  
ATOM   4784 1HB  ASN A 309       2.129  22.844  53.352  1.00  0.160          H  
ATOM   4785 2HB  ASN A 309       3.654  23.570  53.003  1.00  0.160          H  
ATOM   4786 1HD2 ASN A 309       2.950  23.128  56.692  1.00  0.160          H  
ATOM   4787 2HD2 ASN A 309       2.569  22.110  55.341  1.00  0.160          H  
ATOM   4788  N   GLN A 310       0.996  25.098  50.507  1.00  0.050          N  
ATOM   4789  CA  GLN A 310       1.003  25.004  49.052  1.00  0.110          C  
ATOM   4790  C   GLN A 310       0.730  26.368  48.424  1.00  0.100          C  
ATOM   4791  O   GLN A 310      -0.017  27.186  48.976  1.00  0.080          O  
ATOM   4792  CB  GLN A 310      -0.042  24.001  48.564  1.00  0.130          C  
ATOM   4793  CG  GLN A 310       0.177  22.587  49.060  1.00  0.130          C  
ATOM   4794  CD  GLN A 310      -0.800  21.605  48.458  1.00  0.130          C  
ATOM   4795  OE1 GLN A 310      -1.671  21.988  47.669  1.00  0.130          O  
ATOM   4796  NE2 GLN A 310      -0.666  20.334  48.821  1.00  0.130          N  
ATOM   4797  H   GLN A 310       0.156  25.451  50.978  1.00  0.060          H  
ATOM   4798  HA  GLN A 310       1.988  24.675  48.718  1.00  0.130          H  
ATOM   4799 1HB  GLN A 310      -1.023  24.327  48.896  1.00  0.160          H  
ATOM   4800 2HB  GLN A 310      -0.049  23.987  47.477  1.00  0.160          H  
ATOM   4801 1HG  GLN A 310       1.190  22.278  48.812  1.00  0.160          H  
ATOM   4802 2HG  GLN A 310       0.039  22.581  50.146  1.00  0.160          H  
ATOM   4803 1HE2 GLN A 310      -1.285  19.638  48.453  1.00  0.160          H  
ATOM   4804 2HE2 GLN A 310       0.054  20.074  49.468  1.00  0.160          H  
ATOM   4805  N   SER A 311       1.284  26.583  47.239  1.00  0.160          N  
ATOM   4806  CA  SER A 311       1.076  27.825  46.494  1.00  0.100          C  
ATOM   4807  C   SER A 311       1.073  27.545  45.000  1.00  0.090          C  
ATOM   4808  O   SER A 311       1.189  26.392  44.581  1.00  0.130          O  
ATOM   4809  CB  SER A 311       2.152  28.833  46.895  1.00  0.160          C  
ATOM   4810  OG  SER A 311       3.390  28.438  46.483  1.00  0.160          O  
ATOM   4811  H   SER A 311       1.940  25.882  46.878  1.00  0.190          H  
ATOM   4812  HA  SER A 311       0.107  28.239  46.749  1.00  0.120          H  
ATOM   4813 1HB  SER A 311       1.966  29.782  46.485  1.00  0.200          H  
ATOM   4814 2HB  SER A 311       2.145  28.949  47.977  1.00  0.200          H  
ATOM   4815  HG  SER A 311       3.990  29.127  46.778  1.00  0.200          H  
ATOM   4816  N   PHE A 312       0.846  28.556  44.173  1.00  0.180          N  
ATOM   4817  CA  PHE A 312       0.883  28.291  42.731  1.00  0.320          C  
ATOM   4818  C   PHE A 312       1.478  29.451  41.956  1.00  0.190          C  
ATOM   4819  O   PHE A 312       1.486  30.597  42.407  1.00  0.080          O  
ATOM   4820  CB  PHE A 312      -0.507  27.928  42.204  1.00  0.390          C  
ATOM   4821  CG  PHE A 312      -1.512  29.003  42.284  1.00  0.390          C  
ATOM   4822  CD1 PHE A 312      -1.749  29.840  41.200  1.00  0.390          C  
ATOM   4823  CD2 PHE A 312      -2.227  29.193  43.445  1.00  0.390          C  
ATOM   4824  CE1 PHE A 312      -2.688  30.831  41.290  1.00  0.390          C  
ATOM   4825  CE2 PHE A 312      -3.146  30.175  43.531  1.00  0.390          C  
ATOM   4826  CZ  PHE A 312      -3.387  30.997  42.458  1.00  0.390          C  
ATOM   4827  H   PHE A 312       0.670  29.490  44.555  1.00  0.220          H  
ATOM   4828  HA  PHE A 312       1.527  27.428  42.554  1.00  0.380          H  
ATOM   4829 1HB  PHE A 312      -0.429  27.619  41.160  1.00  0.470          H  
ATOM   4830 2HB  PHE A 312      -0.879  27.074  42.760  1.00  0.470          H  
ATOM   4831  HD1 PHE A 312      -1.182  29.699  40.275  1.00  0.470          H  
ATOM   4832  HD2 PHE A 312      -2.042  28.546  44.303  1.00  0.470          H  
ATOM   4833  HE1 PHE A 312      -2.872  31.481  40.441  1.00  0.470          H  
ATOM   4834  HE2 PHE A 312      -3.686  30.305  44.461  1.00  0.470          H  
ATOM   4835  HZ  PHE A 312      -4.127  31.779  42.543  1.00  0.470          H  
ATOM   4836  N   ARG A 313       1.978  29.131  40.768  1.00  0.230          N  
ATOM   4837  CA  ARG A 313       2.662  30.067  39.885  1.00  0.190          C  
ATOM   4838  C   ARG A 313       1.775  30.696  38.837  1.00  0.220          C  
ATOM   4839  O   ARG A 313       1.011  29.994  38.187  1.00  0.370          O  
ATOM   4840  CB  ARG A 313       3.743  29.306  39.126  1.00  0.280          C  
ATOM   4841  CG  ARG A 313       4.665  30.123  38.251  1.00  0.280          C  
ATOM   4842  CD  ARG A 313       5.667  29.259  37.563  1.00  0.280          C  
ATOM   4843  NE  ARG A 313       6.566  30.049  36.730  1.00  0.280          N  
ATOM   4844  CZ  ARG A 313       7.439  29.568  35.818  1.00  0.280          C  
ATOM   4845  NH1 ARG A 313       7.545  28.270  35.579  1.00  0.280          N  
ATOM   4846  NH2 ARG A 313       8.187  30.439  35.165  1.00  0.280          N  
ATOM   4847  H   ARG A 313       1.883  28.162  40.460  1.00  0.280          H  
ATOM   4848  HA  ARG A 313       3.110  30.855  40.491  1.00  0.230          H  
ATOM   4849 1HB  ARG A 313       4.329  28.718  39.801  1.00  0.340          H  
ATOM   4850 2HB  ARG A 313       3.250  28.603  38.465  1.00  0.340          H  
ATOM   4851 1HG  ARG A 313       4.103  30.647  37.482  1.00  0.340          H  
ATOM   4852 2HG  ARG A 313       5.196  30.842  38.871  1.00  0.340          H  
ATOM   4853 1HD  ARG A 313       6.260  28.726  38.304  1.00  0.340          H  
ATOM   4854 2HD  ARG A 313       5.142  28.544  36.926  1.00  0.340          H  
ATOM   4855  HE  ARG A 313       6.556  31.060  36.851  1.00  0.340          H  
ATOM   4856 1HH1 ARG A 313       6.962  27.602  36.080  1.00  0.340          H  
ATOM   4857 2HH1 ARG A 313       8.200  27.933  34.892  1.00  0.340          H  
ATOM   4858 1HH2 ARG A 313       8.067  31.433  35.379  1.00  0.340          H  
ATOM   4859 2HH2 ARG A 313       8.853  30.133  34.476  1.00  0.340          H  
ATOM   4860  N   ILE A 314       1.956  31.997  38.608  1.00  0.130          N  
ATOM   4861  CA  ILE A 314       1.334  32.744  37.512  1.00  0.180          C  
ATOM   4862  C   ILE A 314       2.433  33.401  36.665  1.00  0.140          C  
ATOM   4863  O   ILE A 314       3.147  34.279  37.156  1.00  0.090          O  
ATOM   4864  CB  ILE A 314       0.395  33.852  38.052  1.00  0.230          C  
ATOM   4865  CG1 ILE A 314      -0.734  33.221  38.900  1.00  0.230          C  
ATOM   4866  CG2 ILE A 314      -0.161  34.727  36.897  1.00  0.230          C  
ATOM   4867  CD1 ILE A 314      -1.570  34.220  39.634  1.00  0.230          C  
ATOM   4868  H   ILE A 314       2.558  32.504  39.256  1.00  0.160          H  
ATOM   4869  HA  ILE A 314       0.770  32.057  36.879  1.00  0.220          H  
ATOM   4870  HB  ILE A 314       0.972  34.489  38.722  1.00  0.280          H  
ATOM   4871 1HG1 ILE A 314      -1.380  32.633  38.248  1.00  0.280          H  
ATOM   4872 2HG1 ILE A 314      -0.294  32.556  39.642  1.00  0.280          H  
ATOM   4873 1HG2 ILE A 314      -0.773  35.511  37.298  1.00  0.280          H  
ATOM   4874 2HG2 ILE A 314       0.658  35.182  36.342  1.00  0.280          H  
ATOM   4875 3HG2 ILE A 314      -0.752  34.105  36.222  1.00  0.280          H  
ATOM   4876 1HD1 ILE A 314      -2.322  33.699  40.201  1.00  0.280          H  
ATOM   4877 2HD1 ILE A 314      -0.938  34.792  40.308  1.00  0.280          H  
ATOM   4878 3HD1 ILE A 314      -2.058  34.891  38.950  1.00  0.280          H  
ATOM   4879  N   THR A 315       2.557  33.021  35.389  1.00  0.170          N  
ATOM   4880  CA  THR A 315       3.633  33.562  34.546  1.00  0.120          C  
ATOM   4881  C   THR A 315       3.097  34.470  33.457  1.00  0.020          C  
ATOM   4882  O   THR A 315       2.227  34.074  32.673  1.00  0.040          O  
ATOM   4883  CB  THR A 315       4.448  32.437  33.884  1.00  0.190          C  
ATOM   4884  OG1 THR A 315       5.005  31.613  34.903  1.00  0.190          O  
ATOM   4885  CG2 THR A 315       5.613  33.037  33.043  1.00  0.190          C  
ATOM   4886  H   THR A 315       1.927  32.309  35.022  1.00  0.200          H  
ATOM   4887  HA  THR A 315       4.301  34.155  35.163  1.00  0.140          H  
ATOM   4888  HB  THR A 315       3.808  31.838  33.245  1.00  0.230          H  
ATOM   4889  HG1 THR A 315       4.284  31.083  35.265  1.00  0.230          H  
ATOM   4890 1HG2 THR A 315       6.188  32.226  32.602  1.00  0.230          H  
ATOM   4891 2HG2 THR A 315       5.223  33.669  32.244  1.00  0.230          H  
ATOM   4892 3HG2 THR A 315       6.263  33.634  33.690  1.00  0.230          H  
ATOM   4893  N   ILE A 316       3.671  35.676  33.394  1.00  0.070          N  
ATOM   4894  CA  ILE A 316       3.330  36.733  32.443  1.00  0.090          C  
ATOM   4895  C   ILE A 316       4.512  37.030  31.507  1.00  0.070          C  
ATOM   4896  O   ILE A 316       5.675  37.088  31.926  1.00  0.060          O  
ATOM   4897  CB  ILE A 316       2.872  37.983  33.210  1.00  0.120          C  
ATOM   4898  CG1 ILE A 316       1.697  37.612  34.187  1.00  0.120          C  
ATOM   4899  CG2 ILE A 316       2.451  39.121  32.241  1.00  0.120          C  
ATOM   4900  CD1 ILE A 316       0.426  37.077  33.543  1.00  0.120          C  
ATOM   4901  H   ILE A 316       4.387  35.884  34.098  1.00  0.080          H  
ATOM   4902  HA  ILE A 316       2.513  36.392  31.814  1.00  0.110          H  
ATOM   4903  HB  ILE A 316       3.688  38.317  33.827  1.00  0.140          H  
ATOM   4904 1HG1 ILE A 316       2.056  36.867  34.892  1.00  0.140          H  
ATOM   4905 2HG1 ILE A 316       1.441  38.494  34.737  1.00  0.140          H  
ATOM   4906 1HG2 ILE A 316       2.153  39.993  32.816  1.00  0.140          H  
ATOM   4907 2HG2 ILE A 316       3.278  39.392  31.595  1.00  0.140          H  
ATOM   4908 3HG2 ILE A 316       1.620  38.806  31.619  1.00  0.140          H  
ATOM   4909 1HD1 ILE A 316      -0.298  36.877  34.316  1.00  0.140          H  
ATOM   4910 2HD1 ILE A 316       0.014  37.813  32.862  1.00  0.140          H  
ATOM   4911 3HD1 ILE A 316       0.620  36.159  33.003  1.00  0.140          H  
ATOM   4912  N   LEU A 317       4.232  37.169  30.217  1.00  0.090          N  
ATOM   4913  CA  LEU A 317       5.283  37.334  29.231  1.00  0.100          C  
ATOM   4914  C   LEU A 317       5.537  38.801  28.851  1.00  0.110          C  
ATOM   4915  O   LEU A 317       4.695  39.666  29.120  1.00  0.090          O  
ATOM   4916  CB  LEU A 317       4.878  36.586  27.961  1.00  0.140          C  
ATOM   4917  CG  LEU A 317       4.519  35.132  28.048  1.00  0.140          C  
ATOM   4918  CD1 LEU A 317       4.146  34.717  26.635  1.00  0.140          C  
ATOM   4919  CD2 LEU A 317       5.671  34.307  28.620  1.00  0.140          C  
ATOM   4920  H   LEU A 317       3.262  37.200  29.887  1.00  0.110          H  
ATOM   4921  HA  LEU A 317       6.186  36.906  29.646  1.00  0.120          H  
ATOM   4922 1HB  LEU A 317       4.042  37.107  27.504  1.00  0.160          H  
ATOM   4923 2HB  LEU A 317       5.669  36.611  27.279  1.00  0.160          H  
ATOM   4924  HG  LEU A 317       3.640  34.999  28.681  1.00  0.160          H  
ATOM   4925 1HD1 LEU A 317       3.857  33.700  26.617  1.00  0.160          H  
ATOM   4926 2HD1 LEU A 317       3.325  35.337  26.279  1.00  0.160          H  
ATOM   4927 3HD1 LEU A 317       4.999  34.857  25.976  1.00  0.160          H  
ATOM   4928 1HD2 LEU A 317       5.396  33.263  28.648  1.00  0.160          H  
ATOM   4929 2HD2 LEU A 317       6.546  34.432  27.996  1.00  0.160          H  
ATOM   4930 3HD2 LEU A 317       5.894  34.636  29.631  1.00  0.160          H  
ATOM   4931  N   PRO A 318       6.704  39.130  28.247  1.00  0.150          N  
ATOM   4932  CA  PRO A 318       7.032  40.440  27.700  1.00  0.160          C  
ATOM   4933  C   PRO A 318       5.923  40.983  26.806  1.00  0.150          C  
ATOM   4934  O   PRO A 318       5.631  42.171  26.827  1.00  0.150          O  
ATOM   4935  CB  PRO A 318       8.293  40.144  26.905  1.00  0.240          C  
ATOM   4936  CG  PRO A 318       8.942  39.000  27.670  1.00  0.240          C  
ATOM   4937  CD  PRO A 318       7.823  38.142  28.126  1.00  0.240          C  
ATOM   4938  HA  PRO A 318       7.255  41.131  28.521  1.00  0.190          H  
ATOM   4939 1HB  PRO A 318       8.031  39.867  25.870  1.00  0.290          H  
ATOM   4940 2HB  PRO A 318       8.906  41.050  26.845  1.00  0.290          H  
ATOM   4941 1HG  PRO A 318       9.660  38.450  27.029  1.00  0.290          H  
ATOM   4942 2HG  PRO A 318       9.516  39.378  28.522  1.00  0.290          H  
ATOM   4943 1HD  PRO A 318       7.650  37.379  27.369  1.00  0.290          H  
ATOM   4944 2HD  PRO A 318       8.108  37.725  29.098  1.00  0.290          H  
ATOM   4945  N   GLN A 319       5.227  40.105  26.087  1.00  0.160          N  
ATOM   4946  CA  GLN A 319       4.129  40.512  25.221  1.00  0.180          C  
ATOM   4947  C   GLN A 319       3.014  41.255  25.979  1.00  0.140          C  
ATOM   4948  O   GLN A 319       2.183  41.923  25.359  1.00  0.110          O  
ATOM   4949  CB  GLN A 319       3.616  39.299  24.439  1.00  0.240          C  
ATOM   4950  CG  GLN A 319       4.661  38.747  23.396  1.00  0.240          C  
ATOM   4951  CD  GLN A 319       5.730  37.808  24.014  1.00  0.240          C  
ATOM   4952  OE1 GLN A 319       5.916  37.782  25.228  1.00  0.240          O  
ATOM   4953  NE2 GLN A 319       6.448  37.063  23.203  1.00  0.240          N  
ATOM   4954  H   GLN A 319       5.494  39.124  26.071  1.00  0.190          H  
ATOM   4955  HA  GLN A 319       4.527  41.207  24.493  1.00  0.220          H  
ATOM   4956 1HB  GLN A 319       3.355  38.495  25.132  1.00  0.290          H  
ATOM   4957 2HB  GLN A 319       2.712  39.569  23.897  1.00  0.290          H  
ATOM   4958 1HG  GLN A 319       4.129  38.190  22.622  1.00  0.290          H  
ATOM   4959 2HG  GLN A 319       5.180  39.596  22.942  1.00  0.290          H  
ATOM   4960 1HE2 GLN A 319       7.160  36.472  23.570  1.00  0.290          H  
ATOM   4961 2HE2 GLN A 319       6.327  37.104  22.188  1.00  0.290          H  
ATOM   4962  N   GLN A 320       2.975  41.116  27.311  1.00  0.170          N  
ATOM   4963  CA  GLN A 320       2.016  41.827  28.129  1.00  0.140          C  
ATOM   4964  C   GLN A 320       2.701  43.018  28.773  1.00  0.120          C  
ATOM   4965  O   GLN A 320       2.126  44.109  28.833  1.00  0.140          O  
ATOM   4966  CB  GLN A 320       1.456  40.941  29.236  1.00  0.210          C  
ATOM   4967  CG  GLN A 320       0.480  39.920  28.792  1.00  0.210          C  
ATOM   4968  CD  GLN A 320       1.123  38.785  28.073  1.00  0.210          C  
ATOM   4969  OE1 GLN A 320       1.962  38.011  28.603  1.00  0.210          O  
ATOM   4970  NE2 GLN A 320       0.720  38.677  26.809  1.00  0.210          N  
ATOM   4971  H   GLN A 320       3.670  40.528  27.767  1.00  0.200          H  
ATOM   4972  HA  GLN A 320       1.206  42.191  27.501  1.00  0.170          H  
ATOM   4973 1HB  GLN A 320       2.277  40.435  29.720  1.00  0.250          H  
ATOM   4974 2HB  GLN A 320       0.972  41.561  29.979  1.00  0.250          H  
ATOM   4975 1HG  GLN A 320      -0.041  39.528  29.672  1.00  0.250          H  
ATOM   4976 2HG  GLN A 320      -0.236  40.392  28.118  1.00  0.250          H  
ATOM   4977 1HE2 GLN A 320       1.059  37.951  26.158  1.00  0.250          H  
ATOM   4978 2HE2 GLN A 320       0.054  39.333  26.452  1.00  0.250          H  
ATOM   4979  N   TYR A 321       3.961  42.828  29.195  1.00  0.110          N  
ATOM   4980  CA  TYR A 321       4.684  43.885  29.896  1.00  0.150          C  
ATOM   4981  C   TYR A 321       5.103  45.041  29.006  1.00  0.230          C  
ATOM   4982  O   TYR A 321       5.336  46.158  29.474  1.00  0.280          O  
ATOM   4983  CB  TYR A 321       5.884  43.339  30.644  1.00  0.190          C  
ATOM   4984  CG  TYR A 321       5.498  42.559  31.853  1.00  0.190          C  
ATOM   4985  CD1 TYR A 321       5.744  41.220  31.910  1.00  0.190          C  
ATOM   4986  CD2 TYR A 321       4.874  43.198  32.912  1.00  0.190          C  
ATOM   4987  CE1 TYR A 321       5.392  40.525  33.026  1.00  0.190          C  
ATOM   4988  CE2 TYR A 321       4.515  42.504  34.025  1.00  0.190          C  
ATOM   4989  CZ  TYR A 321       4.777  41.170  34.098  1.00  0.190          C  
ATOM   4990  OH  TYR A 321       4.431  40.468  35.232  1.00  0.190          O  
ATOM   4991  H   TYR A 321       4.372  41.896  29.100  1.00  0.130          H  
ATOM   4992  HA  TYR A 321       4.007  44.283  30.626  1.00  0.180          H  
ATOM   4993 1HB  TYR A 321       6.459  42.700  29.986  1.00  0.230          H  
ATOM   4994 2HB  TYR A 321       6.527  44.162  30.955  1.00  0.230          H  
ATOM   4995  HD1 TYR A 321       6.226  40.704  31.078  1.00  0.230          H  
ATOM   4996  HD2 TYR A 321       4.671  44.260  32.864  1.00  0.230          H  
ATOM   4997  HE1 TYR A 321       5.599  39.462  33.063  1.00  0.230          H  
ATOM   4998  HE2 TYR A 321       4.030  43.019  34.847  1.00  0.230          H  
ATOM   4999  HH  TYR A 321       4.717  39.550  35.147  1.00  0.230          H  
ATOM   5000  N   LEU A 322       5.253  44.787  27.730  1.00  0.250          N  
ATOM   5001  CA  LEU A 322       5.596  45.842  26.805  1.00  0.290          C  
ATOM   5002  C   LEU A 322       4.301  46.241  26.090  1.00  0.300          C  
ATOM   5003  O   LEU A 322       3.771  45.499  25.263  1.00  0.360          O  
ATOM   5004  CB  LEU A 322       6.658  45.300  25.883  1.00  0.390          C  
ATOM   5005  CG  LEU A 322       7.902  44.715  26.594  1.00  0.390          C  
ATOM   5006  CD1 LEU A 322       8.793  44.153  25.559  1.00  0.390          C  
ATOM   5007  CD2 LEU A 322       8.622  45.774  27.449  1.00  0.390          C  
ATOM   5008  H   LEU A 322       5.154  43.835  27.379  1.00  0.300          H  
ATOM   5009  HA  LEU A 322       5.964  46.711  27.342  1.00  0.350          H  
ATOM   5010 1HB  LEU A 322       6.227  44.493  25.337  1.00  0.470          H  
ATOM   5011 2HB  LEU A 322       6.961  46.060  25.211  1.00  0.470          H  
ATOM   5012  HG  LEU A 322       7.596  43.892  27.238  1.00  0.470          H  
ATOM   5013 1HD1 LEU A 322       9.633  43.717  26.052  1.00  0.470          H  
ATOM   5014 2HD1 LEU A 322       8.262  43.387  24.993  1.00  0.470          H  
ATOM   5015 3HD1 LEU A 322       9.126  44.928  24.885  1.00  0.470          H  
ATOM   5016 1HD2 LEU A 322       9.492  45.316  27.922  1.00  0.470          H  
ATOM   5017 2HD2 LEU A 322       8.937  46.583  26.826  1.00  0.470          H  
ATOM   5018 3HD2 LEU A 322       7.957  46.151  28.222  1.00  0.470          H  
ATOM   5019  N   ARG A 323       3.773  47.406  26.453  1.00  0.260          N  
ATOM   5020  CA  ARG A 323       2.455  47.846  26.014  1.00  0.220          C  
ATOM   5021  C   ARG A 323       2.528  48.590  24.703  1.00  0.190          C  
ATOM   5022  O   ARG A 323       3.451  49.370  24.512  1.00  0.260          O  
ATOM   5023  CB  ARG A 323       1.858  48.803  27.048  1.00  0.320          C  
ATOM   5024  CG  ARG A 323       1.785  48.283  28.437  1.00  0.320          C  
ATOM   5025  CD  ARG A 323       1.002  47.038  28.567  1.00  0.320          C  
ATOM   5026  NE  ARG A 323      -0.382  47.206  28.246  1.00  0.320          N  
ATOM   5027  CZ  ARG A 323      -1.252  46.183  28.148  1.00  0.320          C  
ATOM   5028  NH1 ARG A 323      -0.826  44.936  28.302  1.00  0.320          N  
ATOM   5029  NH2 ARG A 323      -2.535  46.421  27.895  1.00  0.320          N  
ATOM   5030  H   ARG A 323       4.317  47.999  27.080  1.00  0.310          H  
ATOM   5031  HA  ARG A 323       1.843  46.959  25.897  1.00  0.260          H  
ATOM   5032 1HB  ARG A 323       2.489  49.656  27.100  1.00  0.390          H  
ATOM   5033 2HB  ARG A 323       0.880  49.158  26.761  1.00  0.390          H  
ATOM   5034 1HG  ARG A 323       2.806  48.104  28.734  1.00  0.390          H  
ATOM   5035 2HG  ARG A 323       1.347  49.035  29.094  1.00  0.390          H  
ATOM   5036 1HD  ARG A 323       1.418  46.276  27.928  1.00  0.390          H  
ATOM   5037 2HD  ARG A 323       1.053  46.692  29.596  1.00  0.390          H  
ATOM   5038  HE  ARG A 323      -0.730  48.145  28.117  1.00  0.390          H  
ATOM   5039 1HH1 ARG A 323       0.174  44.721  28.471  1.00  0.390          H  
ATOM   5040 2HH1 ARG A 323      -1.497  44.155  28.223  1.00  0.390          H  
ATOM   5041 1HH2 ARG A 323      -2.861  47.363  27.773  1.00  0.390          H  
ATOM   5042 2HH2 ARG A 323      -3.201  45.630  27.849  1.00  0.390          H  
ATOM   5043  N   PRO A 324       1.498  48.506  23.853  1.00  0.510          N  
ATOM   5044  CA  PRO A 324       1.406  49.175  22.569  1.00  0.750          C  
ATOM   5045  C   PRO A 324       1.470  50.646  22.580  1.00  0.840          C  
ATOM   5046  O   PRO A 324       0.735  51.278  23.336  1.00  0.950          O  
ATOM   5047  CB  PRO A 324      -0.047  48.887  22.147  1.00  1.120          C  
ATOM   5048  CG  PRO A 324      -0.759  48.447  23.376  1.00  1.120          C  
ATOM   5049  CD  PRO A 324       0.273  47.752  24.208  1.00  1.120          C  
ATOM   5050  HA  PRO A 324       2.149  48.772  21.869  1.00  0.900          H  
ATOM   5051 1HB  PRO A 324      -0.486  49.833  21.797  1.00  1.350          H  
ATOM   5052 2HB  PRO A 324      -0.156  48.253  21.329  1.00  1.350          H  
ATOM   5053 1HG  PRO A 324      -1.226  49.311  23.887  1.00  1.350          H  
ATOM   5054 2HG  PRO A 324      -1.565  47.777  23.074  1.00  1.350          H  
ATOM   5055 1HD  PRO A 324      -0.038  47.869  25.236  1.00  1.350          H  
ATOM   5056 2HD  PRO A 324       0.366  46.692  23.922  1.00  1.350          H  
ATOM   5057  N   VAL A 325       2.214  51.202  21.644  1.00  0.870          N  
ATOM   5058  CA  VAL A 325       2.215  52.628  21.454  1.00  0.980          C  
ATOM   5059  C   VAL A 325       2.020  52.918  19.983  1.00  1.080          C  
ATOM   5060  O   VAL A 325       2.933  53.356  19.287  1.00  0.860          O  
ATOM   5061  CB  VAL A 325       3.484  53.263  22.035  1.00  1.330          C  
ATOM   5062  CG1 VAL A 325       3.408  54.775  21.950  1.00  1.330          C  
ATOM   5063  CG2 VAL A 325       3.591  52.848  23.500  1.00  1.330          C  
ATOM   5064  H   VAL A 325       2.859  50.625  21.094  1.00  1.040          H  
ATOM   5065  HA  VAL A 325       1.367  53.053  21.991  1.00  1.180          H  
ATOM   5066  HB  VAL A 325       4.356  52.925  21.486  1.00  1.590          H  
ATOM   5067 1HG1 VAL A 325       4.291  55.197  22.383  1.00  1.590          H  
ATOM   5068 2HG1 VAL A 325       3.330  55.100  20.917  1.00  1.590          H  
ATOM   5069 3HG1 VAL A 325       2.537  55.124  22.501  1.00  1.590          H  
ATOM   5070 1HG2 VAL A 325       4.445  53.266  23.945  1.00  1.590          H  
ATOM   5071 2HG2 VAL A 325       2.709  53.195  24.027  1.00  1.590          H  
ATOM   5072 3HG2 VAL A 325       3.651  51.794  23.595  1.00  1.590          H  
ATOM   5073  N   GLU A 326       0.797  52.651  19.529  1.00  1.510          N  
ATOM   5074  CA  GLU A 326       0.415  52.807  18.139  1.00  1.810          C  
ATOM   5075  C   GLU A 326       1.459  52.303  17.128  1.00  1.820          C  
ATOM   5076  O   GLU A 326       1.834  53.086  16.258  1.00  1.770          O  
ATOM   5077  CB  GLU A 326       0.097  54.284  17.853  1.00  2.410          C  
ATOM   5078  CG  GLU A 326      -1.046  54.854  18.702  1.00  2.410          C  
ATOM   5079  CD  GLU A 326      -1.462  56.269  18.314  1.00  2.410          C  
ATOM   5080  OE1 GLU A 326      -0.778  56.892  17.537  1.00  2.410          O  
ATOM   5081  OE2 GLU A 326      -2.475  56.714  18.802  1.00  2.410          O  
ATOM   5082  H   GLU A 326       0.089  52.331  20.176  1.00  1.810          H  
ATOM   5083  HA  GLU A 326      -0.498  52.233  17.979  1.00  2.170          H  
ATOM   5084 1HB  GLU A 326       0.986  54.891  18.031  1.00  2.900          H  
ATOM   5085 2HB  GLU A 326      -0.176  54.402  16.805  1.00  2.900          H  
ATOM   5086 1HG  GLU A 326      -1.908  54.196  18.607  1.00  2.900          H  
ATOM   5087 2HG  GLU A 326      -0.735  54.850  19.745  1.00  2.900          H  
ATOM   5088  N   ASP A 327       1.896  51.020  17.151  1.00  2.010          N  
ATOM   5089  CA  ASP A 327       1.452  49.897  18.001  1.00  2.470          C  
ATOM   5090  C   ASP A 327       2.658  48.989  18.384  1.00  2.380          C  
ATOM   5091  O   ASP A 327       3.789  49.312  18.070  1.00  2.300          O  
ATOM   5092  CB  ASP A 327       0.300  49.186  17.266  1.00  3.270          C  
ATOM   5093  CG  ASP A 327      -0.682  48.477  18.101  1.00  3.270          C  
ATOM   5094  OD1 ASP A 327      -0.281  47.807  19.004  1.00  3.270          O  
ATOM   5095  OD2 ASP A 327      -1.834  48.596  17.837  1.00  3.270          O  
ATOM   5096  H   ASP A 327       2.525  50.779  16.377  1.00  2.410          H  
ATOM   5097  HA  ASP A 327       1.047  50.265  18.930  1.00  2.960          H  
ATOM   5098 1HB  ASP A 327      -0.229  49.902  16.635  1.00  3.930          H  
ATOM   5099 2HB  ASP A 327       0.689  48.466  16.623  1.00  3.930          H  
ATOM   5100  N   VAL A 328       2.409  47.896  19.100  1.00  2.390          N  
ATOM   5101  CA  VAL A 328       3.397  47.002  19.763  1.00  2.320          C  
ATOM   5102  C   VAL A 328       4.562  46.474  18.843  1.00  1.950          C  
ATOM   5103  O   VAL A 328       4.292  45.905  17.784  1.00  1.860          O  
ATOM   5104  CB  VAL A 328       2.559  45.752  20.253  1.00  3.280          C  
ATOM   5105  CG1 VAL A 328       3.317  44.831  20.828  1.00  3.280          C  
ATOM   5106  CG2 VAL A 328       1.569  46.055  21.182  1.00  3.280          C  
ATOM   5107  H   VAL A 328       1.418  47.680  19.214  1.00  2.870          H  
ATOM   5108  HA  VAL A 328       3.828  47.538  20.609  1.00  2.780          H  
ATOM   5109  HB  VAL A 328       2.096  45.322  19.380  1.00  3.930          H  
ATOM   5110 1HG1 VAL A 328       2.718  43.966  21.112  1.00  3.930          H  
ATOM   5111 2HG1 VAL A 328       4.031  44.555  20.195  1.00  3.930          H  
ATOM   5112 3HG1 VAL A 328       3.722  45.289  21.716  1.00  3.930          H  
ATOM   5113 1HG2 VAL A 328       1.016  45.156  21.451  1.00  3.930          H  
ATOM   5114 2HG2 VAL A 328       2.016  46.476  22.065  1.00  3.930          H  
ATOM   5115 3HG2 VAL A 328       0.938  46.707  20.724  1.00  3.930          H  
ATOM   5116  N   ALA A 329       5.851  46.581  19.300  1.00  2.010          N  
ATOM   5117  CA  ALA A 329       7.011  46.153  18.473  1.00  2.350          C  
ATOM   5118  C   ALA A 329       8.018  45.095  19.005  1.00  1.970          C  
ATOM   5119  O   ALA A 329       9.105  44.998  18.433  1.00  2.710          O  
ATOM   5120  CB  ALA A 329       7.823  47.360  18.150  1.00  3.150          C  
ATOM   5121  H   ALA A 329       6.002  47.042  20.189  1.00  2.410          H  
ATOM   5122  HA  ALA A 329       6.600  45.763  17.541  1.00  2.820          H  
ATOM   5123 1HB  ALA A 329       8.611  47.112  17.449  1.00  3.780          H  
ATOM   5124 2HB  ALA A 329       7.152  47.992  17.714  1.00  3.780          H  
ATOM   5125 3HB  ALA A 329       8.249  47.804  19.043  1.00  3.780          H  
ATOM   5126  N   THR A 330       7.678  44.164  19.918  1.00  1.160          N  
ATOM   5127  CA  THR A 330       6.881  43.364  20.852  1.00  1.340          C  
ATOM   5128  C   THR A 330       5.921  42.481  20.043  1.00  0.930          C  
ATOM   5129  O   THR A 330       5.626  41.345  20.417  1.00  0.930          O  
ATOM   5130  CB  THR A 330       6.286  44.175  21.980  1.00  1.800          C  
ATOM   5131  OG1 THR A 330       7.326  44.716  22.751  1.00  1.800          O  
ATOM   5132  CG2 THR A 330       5.436  43.265  22.845  1.00  1.800          C  
ATOM   5133  H   THR A 330       6.834  44.720  19.918  1.00  1.390          H  
ATOM   5134  HA  THR A 330       7.551  42.686  21.372  1.00  1.610          H  
ATOM   5135  HB  THR A 330       5.773  44.980  21.583  1.00  2.160          H  
ATOM   5136  HG1 THR A 330       6.973  45.342  23.386  1.00  2.160          H  
ATOM   5137 1HG2 THR A 330       5.006  43.824  23.661  1.00  2.160          H  
ATOM   5138 2HG2 THR A 330       4.631  42.822  22.274  1.00  2.160          H  
ATOM   5139 3HG2 THR A 330       6.067  42.469  23.240  1.00  2.160          H  
ATOM   5140  N   SER A 331       5.442  43.048  18.950  1.00  0.680          N  
ATOM   5141  CA  SER A 331       4.579  42.475  17.951  1.00  0.390          C  
ATOM   5142  C   SER A 331       4.963  43.018  16.590  1.00  0.380          C  
ATOM   5143  O   SER A 331       6.058  43.528  16.378  1.00  0.850          O  
ATOM   5144  CB  SER A 331       3.148  42.769  18.181  1.00  0.660          C  
ATOM   5145  OG  SER A 331       2.395  42.043  17.314  1.00  0.660          O  
ATOM   5146  H   SER A 331       5.730  43.987  18.748  1.00  0.820          H  
ATOM   5147  HA  SER A 331       4.720  41.393  17.943  1.00  0.470          H  
ATOM   5148 1HB  SER A 331       2.877  42.519  19.199  1.00  0.790          H  
ATOM   5149 2HB  SER A 331       2.962  43.810  18.016  1.00  0.790          H  
ATOM   5150  HG  SER A 331       1.492  42.266  17.544  1.00  0.790          H  
ATOM   5151  N   GLN A 332       4.040  42.951  15.662  1.00  0.730          N  
ATOM   5152  CA  GLN A 332       4.297  43.313  14.271  1.00  1.050          C  
ATOM   5153  C   GLN A 332       4.193  44.799  13.887  1.00  0.860          C  
ATOM   5154  O   GLN A 332       4.144  45.111  12.706  1.00  1.330          O  
ATOM   5155  CB  GLN A 332       3.346  42.522  13.372  1.00  1.340          C  
ATOM   5156  CG  GLN A 332       3.526  41.012  13.437  1.00  1.340          C  
ATOM   5157  CD  GLN A 332       4.890  40.572  12.948  1.00  1.340          C  
ATOM   5158  OE1 GLN A 332       5.342  41.011  11.888  1.00  1.340          O  
ATOM   5159  NE2 GLN A 332       5.553  39.700  13.698  1.00  1.340          N  
ATOM   5160  H   GLN A 332       3.137  42.570  15.923  1.00  0.880          H  
ATOM   5161  HA  GLN A 332       5.314  43.003  14.043  1.00  1.260          H  
ATOM   5162 1HB  GLN A 332       2.317  42.751  13.649  1.00  1.610          H  
ATOM   5163 2HB  GLN A 332       3.482  42.831  12.337  1.00  1.610          H  
ATOM   5164 1HG  GLN A 332       3.415  40.684  14.467  1.00  1.610          H  
ATOM   5165 2HG  GLN A 332       2.772  40.540  12.809  1.00  1.610          H  
ATOM   5166 1HE2 GLN A 332       6.452  39.365  13.395  1.00  1.610          H  
ATOM   5167 2HE2 GLN A 332       5.154  39.360  14.553  1.00  1.610          H  
ATOM   5168  N   ASP A 333       4.090  45.708  14.842  1.00  0.760          N  
ATOM   5169  CA  ASP A 333       4.030  47.161  14.604  1.00  0.910          C  
ATOM   5170  C   ASP A 333       5.321  47.891  15.141  1.00  1.430          C  
ATOM   5171  O   ASP A 333       6.288  47.221  15.487  1.00  2.140          O  
ATOM   5172  CB  ASP A 333       2.722  47.686  15.110  1.00  1.210          C  
ATOM   5173  CG  ASP A 333       2.253  49.025  14.510  1.00  1.210          C  
ATOM   5174  OD1 ASP A 333       2.942  50.010  14.672  1.00  1.210          O  
ATOM   5175  OD2 ASP A 333       1.226  49.054  13.893  1.00  1.210          O  
ATOM   5176  H   ASP A 333       4.090  45.428  15.823  1.00  0.910          H  
ATOM   5177  HA  ASP A 333       4.012  47.321  13.527  1.00  1.090          H  
ATOM   5178 1HB  ASP A 333       1.970  46.958  14.892  1.00  1.460          H  
ATOM   5179 2HB  ASP A 333       2.796  47.736  16.153  1.00  1.460          H  
ATOM   5180  N   ASP A 334       5.414  49.235  15.058  1.00  1.890          N  
ATOM   5181  CA  ASP A 334       6.643  49.988  15.438  1.00  2.500          C  
ATOM   5182  C   ASP A 334       7.034  50.330  16.929  1.00  2.270          C  
ATOM   5183  O   ASP A 334       8.240  50.456  17.172  1.00  3.120          O  
ATOM   5184  CB  ASP A 334       6.710  51.301  14.651  1.00  3.260          C  
ATOM   5185  CG  ASP A 334       6.996  51.139  13.117  1.00  3.260          C  
ATOM   5186  OD1 ASP A 334       7.482  50.115  12.673  1.00  3.260          O  
ATOM   5187  OD2 ASP A 334       6.728  52.081  12.413  1.00  3.260          O  
ATOM   5188  H   ASP A 334       4.589  49.750  14.771  1.00  2.270          H  
ATOM   5189  HA  ASP A 334       7.472  49.383  15.064  1.00  3.000          H  
ATOM   5190 1HB  ASP A 334       5.762  51.830  14.773  1.00  3.910          H  
ATOM   5191 2HB  ASP A 334       7.489  51.932  15.084  1.00  3.910          H  
ATOM   5192  N   CYS A 335       6.112  50.459  17.946  1.00  1.170          N  
ATOM   5193  CA  CYS A 335       6.594  50.849  19.317  1.00  0.900          C  
ATOM   5194  C   CYS A 335       5.882  50.307  20.606  1.00  0.770          C  
ATOM   5195  O   CYS A 335       4.687  49.976  20.624  1.00  0.980          O  
ATOM   5196  CB  CYS A 335       6.545  52.381  19.439  1.00  1.370          C  
ATOM   5197  SG  CYS A 335       7.504  53.321  18.184  1.00  1.370          S  
ATOM   5198  H   CYS A 335       5.128  50.311  17.776  1.00  1.400          H  
ATOM   5199  HA  CYS A 335       7.629  50.536  19.386  1.00  1.080          H  
ATOM   5200 1HB  CYS A 335       5.504  52.705  19.364  1.00  1.640          H  
ATOM   5201 2HB  CYS A 335       6.904  52.675  20.426  1.00  1.640          H  
ATOM   5202  N   TYR A 336       6.608  50.387  21.741  1.00  0.530          N  
ATOM   5203  CA  TYR A 336       6.064  50.014  23.050  1.00  0.510          C  
ATOM   5204  C   TYR A 336       6.609  50.785  24.274  1.00  0.320          C  
ATOM   5205  O   TYR A 336       7.659  51.448  24.238  1.00  0.270          O  
ATOM   5206  CB  TYR A 336       6.254  48.518  23.310  1.00  0.720          C  
ATOM   5207  CG  TYR A 336       7.687  48.079  23.324  1.00  0.720          C  
ATOM   5208  CD1 TYR A 336       8.483  48.205  24.461  1.00  0.720          C  
ATOM   5209  CD2 TYR A 336       8.195  47.491  22.210  1.00  0.720          C  
ATOM   5210  CE1 TYR A 336       9.782  47.758  24.428  1.00  0.720          C  
ATOM   5211  CE2 TYR A 336       9.463  47.039  22.201  1.00  0.720          C  
ATOM   5212  CZ  TYR A 336      10.263  47.177  23.291  1.00  0.720          C  
ATOM   5213  OH  TYR A 336      11.551  46.729  23.254  1.00  0.720          O  
ATOM   5214  H   TYR A 336       7.595  50.659  21.672  1.00  0.640          H  
ATOM   5215  HA  TYR A 336       5.002  50.200  22.999  1.00  0.610          H  
ATOM   5216 1HB  TYR A 336       5.816  48.259  24.275  1.00  0.870          H  
ATOM   5217 2HB  TYR A 336       5.720  47.945  22.552  1.00  0.870          H  
ATOM   5218  HD1 TYR A 336       8.085  48.658  25.366  1.00  0.870          H  
ATOM   5219  HD2 TYR A 336       7.578  47.370  21.338  1.00  0.870          H  
ATOM   5220  HE1 TYR A 336      10.421  47.853  25.294  1.00  0.870          H  
ATOM   5221  HE2 TYR A 336       9.830  46.561  21.325  1.00  0.870          H  
ATOM   5222  HH  TYR A 336      11.992  46.992  24.067  1.00  0.870          H  
ATOM   5223  N   LYS A 337       5.874  50.655  25.387  1.00  0.290          N  
ATOM   5224  CA  LYS A 337       6.238  51.245  26.683  1.00  0.310          C  
ATOM   5225  C   LYS A 337       6.219  50.202  27.812  1.00  0.370          C  
ATOM   5226  O   LYS A 337       5.505  49.202  27.748  1.00  0.460          O  
ATOM   5227  CB  LYS A 337       5.321  52.432  26.988  1.00  0.430          C  
ATOM   5228  CG  LYS A 337       3.867  52.074  27.093  1.00  0.430          C  
ATOM   5229  CD  LYS A 337       2.979  53.290  27.274  1.00  0.430          C  
ATOM   5230  CE  LYS A 337       1.509  52.871  27.333  1.00  0.430          C  
ATOM   5231  NZ  LYS A 337       0.590  54.041  27.478  1.00  0.430          N  
ATOM   5232  H   LYS A 337       5.004  50.120  25.289  1.00  0.350          H  
ATOM   5233  HA  LYS A 337       7.258  51.626  26.611  1.00  0.370          H  
ATOM   5234 1HB  LYS A 337       5.624  52.894  27.927  1.00  0.510          H  
ATOM   5235 2HB  LYS A 337       5.426  53.175  26.210  1.00  0.510          H  
ATOM   5236 1HG  LYS A 337       3.559  51.542  26.194  1.00  0.510          H  
ATOM   5237 2HG  LYS A 337       3.734  51.417  27.952  1.00  0.510          H  
ATOM   5238 1HD  LYS A 337       3.247  53.802  28.200  1.00  0.510          H  
ATOM   5239 2HD  LYS A 337       3.122  53.977  26.441  1.00  0.510          H  
ATOM   5240 1HE  LYS A 337       1.260  52.335  26.411  1.00  0.510          H  
ATOM   5241 2HE  LYS A 337       1.364  52.199  28.180  1.00  0.510          H  
ATOM   5242 1HZ  LYS A 337      -0.367  53.714  27.506  1.00  0.510          H  
ATOM   5243 2HZ  LYS A 337       0.800  54.541  28.331  1.00  0.510          H  
ATOM   5244 3HZ  LYS A 337       0.708  54.659  26.688  1.00  0.510          H  
ATOM   5245  N   PHE A 338       7.024  50.428  28.845  1.00  0.290          N  
ATOM   5246  CA  PHE A 338       7.140  49.493  29.968  1.00  0.300          C  
ATOM   5247  C   PHE A 338       5.898  49.553  30.893  1.00  0.230          C  
ATOM   5248  O   PHE A 338       5.522  50.622  31.376  1.00  0.250          O  
ATOM   5249  CB  PHE A 338       8.459  49.831  30.687  1.00  0.420          C  
ATOM   5250  CG  PHE A 338       8.974  48.907  31.753  1.00  0.420          C  
ATOM   5251  CD1 PHE A 338       9.497  47.663  31.409  1.00  0.420          C  
ATOM   5252  CD2 PHE A 338       9.023  49.296  33.078  1.00  0.420          C  
ATOM   5253  CE1 PHE A 338      10.033  46.829  32.373  1.00  0.420          C  
ATOM   5254  CE2 PHE A 338       9.572  48.476  34.033  1.00  0.420          C  
ATOM   5255  CZ  PHE A 338      10.071  47.238  33.688  1.00  0.420          C  
ATOM   5256  H   PHE A 338       7.581  51.274  28.850  1.00  0.350          H  
ATOM   5257  HA  PHE A 338       7.211  48.480  29.566  1.00  0.360          H  
ATOM   5258 1HB  PHE A 338       9.246  49.939  29.949  1.00  0.500          H  
ATOM   5259 2HB  PHE A 338       8.351  50.812  31.148  1.00  0.500          H  
ATOM   5260  HD1 PHE A 338       9.484  47.351  30.363  1.00  0.500          H  
ATOM   5261  HD2 PHE A 338       8.635  50.282  33.375  1.00  0.500          H  
ATOM   5262  HE1 PHE A 338      10.436  45.855  32.092  1.00  0.500          H  
ATOM   5263  HE2 PHE A 338       9.603  48.818  35.073  1.00  0.500          H  
ATOM   5264  HZ  PHE A 338      10.498  46.593  34.453  1.00  0.500          H  
ATOM   5265  N   ALA A 339       5.277  48.381  31.140  1.00  0.190          N  
ATOM   5266  CA  ALA A 339       4.051  48.188  31.934  1.00  0.160          C  
ATOM   5267  C   ALA A 339       4.230  48.006  33.419  1.00  0.160          C  
ATOM   5268  O   ALA A 339       3.295  47.545  34.082  1.00  0.190          O  
ATOM   5269  CB  ALA A 339       3.324  46.952  31.516  1.00  0.240          C  
ATOM   5270  H   ALA A 339       5.629  47.543  30.675  1.00  0.230          H  
ATOM   5271  HA  ALA A 339       3.430  49.064  31.756  1.00  0.190          H  
ATOM   5272 1HB  ALA A 339       2.395  46.867  32.073  1.00  0.280          H  
ATOM   5273 2HB  ALA A 339       3.119  46.961  30.497  1.00  0.280          H  
ATOM   5274 3HB  ALA A 339       3.966  46.137  31.741  1.00  0.280          H  
ATOM   5275  N   ILE A 340       5.436  48.160  33.921  1.00  0.140          N  
ATOM   5276  CA  ILE A 340       5.663  47.944  35.337  1.00  0.120          C  
ATOM   5277  C   ILE A 340       6.073  49.270  35.962  1.00  0.120          C  
ATOM   5278  O   ILE A 340       6.935  49.977  35.441  1.00  0.150          O  
ATOM   5279  CB  ILE A 340       6.762  46.888  35.605  1.00  0.180          C  
ATOM   5280  CG1 ILE A 340       6.417  45.561  34.913  1.00  0.180          C  
ATOM   5281  CG2 ILE A 340       6.884  46.667  37.125  1.00  0.180          C  
ATOM   5282  CD1 ILE A 340       7.542  44.521  34.920  1.00  0.180          C  
ATOM   5283  H   ILE A 340       6.188  48.492  33.324  1.00  0.170          H  
ATOM   5284  HA  ILE A 340       4.741  47.616  35.810  1.00  0.140          H  
ATOM   5285  HB  ILE A 340       7.673  47.220  35.235  1.00  0.210          H  
ATOM   5286 1HG1 ILE A 340       5.547  45.145  35.370  1.00  0.210          H  
ATOM   5287 2HG1 ILE A 340       6.185  45.775  33.876  1.00  0.210          H  
ATOM   5288 1HG2 ILE A 340       7.652  45.946  37.346  1.00  0.210          H  
ATOM   5289 2HG2 ILE A 340       7.132  47.582  37.606  1.00  0.210          H  
ATOM   5290 3HG2 ILE A 340       5.927  46.311  37.518  1.00  0.210          H  
ATOM   5291 1HD1 ILE A 340       7.224  43.634  34.394  1.00  0.210          H  
ATOM   5292 2HD1 ILE A 340       8.415  44.930  34.422  1.00  0.210          H  
ATOM   5293 3HD1 ILE A 340       7.807  44.240  35.930  1.00  0.210          H  
ATOM   5294  N   SER A 341       5.452  49.621  37.070  1.00  0.110          N  
ATOM   5295  CA  SER A 341       5.785  50.866  37.754  1.00  0.110          C  
ATOM   5296  C   SER A 341       5.725  50.691  39.263  1.00  0.080          C  
ATOM   5297  O   SER A 341       5.220  49.680  39.767  1.00  0.060          O  
ATOM   5298  CB  SER A 341       4.888  51.988  37.278  1.00  0.150          C  
ATOM   5299  OG  SER A 341       3.568  51.753  37.619  1.00  0.150          O  
ATOM   5300  H   SER A 341       4.724  49.004  37.440  1.00  0.130          H  
ATOM   5301  HA  SER A 341       6.803  51.150  37.492  1.00  0.130          H  
ATOM   5302 1HB  SER A 341       5.220  52.930  37.718  1.00  0.180          H  
ATOM   5303 2HB  SER A 341       4.977  52.083  36.197  1.00  0.180          H  
ATOM   5304  HG  SER A 341       3.059  52.456  37.213  1.00  0.180          H  
ATOM   5305  N   GLN A 342       6.277  51.656  39.979  1.00  0.130          N  
ATOM   5306  CA  GLN A 342       6.303  51.628  41.430  1.00  0.100          C  
ATOM   5307  C   GLN A 342       5.022  52.147  42.070  1.00  0.110          C  
ATOM   5308  O   GLN A 342       4.294  52.951  41.471  1.00  0.200          O  
ATOM   5309  CB  GLN A 342       7.505  52.424  41.958  1.00  0.150          C  
ATOM   5310  CG  GLN A 342       7.471  53.946  41.742  1.00  0.150          C  
ATOM   5311  CD  GLN A 342       8.016  54.376  40.377  1.00  0.150          C  
ATOM   5312  OE1 GLN A 342       7.810  53.700  39.359  1.00  0.150          O  
ATOM   5313  NE2 GLN A 342       8.708  55.510  40.351  1.00  0.150          N  
ATOM   5314  H   GLN A 342       6.704  52.441  39.489  1.00  0.160          H  
ATOM   5315  HA  GLN A 342       6.438  50.596  41.733  1.00  0.120          H  
ATOM   5316 1HB  GLN A 342       7.600  52.247  43.024  1.00  0.180          H  
ATOM   5317 2HB  GLN A 342       8.399  52.063  41.497  1.00  0.180          H  
ATOM   5318 1HG  GLN A 342       6.451  54.313  41.826  1.00  0.180          H  
ATOM   5319 2HG  GLN A 342       8.089  54.411  42.508  1.00  0.180          H  
ATOM   5320 1HE2 GLN A 342       9.079  55.852  39.486  1.00  0.180          H  
ATOM   5321 2HE2 GLN A 342       8.849  56.032  41.194  1.00  0.180          H  
ATOM   5322  N   SER A 343       4.783  51.719  43.308  1.00  0.120          N  
ATOM   5323  CA  SER A 343       3.664  52.207  44.100  1.00  0.250          C  
ATOM   5324  C   SER A 343       3.895  52.254  45.608  1.00  0.230          C  
ATOM   5325  O   SER A 343       4.749  51.560  46.177  1.00  0.520          O  
ATOM   5326  CB  SER A 343       2.425  51.409  43.858  1.00  0.300          C  
ATOM   5327  OG  SER A 343       1.400  51.910  44.659  1.00  0.300          O  
ATOM   5328  H   SER A 343       5.381  50.977  43.675  1.00  0.140          H  
ATOM   5329  HA  SER A 343       3.460  53.228  43.776  1.00  0.300          H  
ATOM   5330 1HB  SER A 343       2.148  51.495  42.831  1.00  0.360          H  
ATOM   5331 2HB  SER A 343       2.599  50.351  44.077  1.00  0.360          H  
ATOM   5332  HG  SER A 343       0.579  51.461  44.372  1.00  0.360          H  
ATOM   5333  N   SER A 344       3.174  53.171  46.246  1.00  0.170          N  
ATOM   5334  CA  SER A 344       3.151  53.345  47.694  1.00  0.140          C  
ATOM   5335  C   SER A 344       1.835  52.821  48.268  1.00  0.180          C  
ATOM   5336  O   SER A 344       1.568  52.936  49.467  1.00  0.270          O  
ATOM   5337  CB  SER A 344       3.300  54.814  48.027  1.00  0.210          C  
ATOM   5338  OG  SER A 344       2.213  55.553  47.522  1.00  0.210          O  
ATOM   5339  H   SER A 344       2.551  53.754  45.699  1.00  0.200          H  
ATOM   5340  HA  SER A 344       3.977  52.784  48.134  1.00  0.170          H  
ATOM   5341 1HB  SER A 344       3.360  54.939  49.108  1.00  0.250          H  
ATOM   5342 2HB  SER A 344       4.229  55.189  47.601  1.00  0.250          H  
ATOM   5343  HG  SER A 344       2.408  56.476  47.715  1.00  0.250          H  
ATOM   5344  N   THR A 345       1.016  52.241  47.383  1.00  0.230          N  
ATOM   5345  CA  THR A 345      -0.331  51.758  47.668  1.00  0.210          C  
ATOM   5346  C   THR A 345      -0.427  50.241  47.637  1.00  0.080          C  
ATOM   5347  O   THR A 345      -1.531  49.692  47.590  1.00  0.090          O  
ATOM   5348  CB  THR A 345      -1.325  52.281  46.616  1.00  0.300          C  
ATOM   5349  OG1 THR A 345      -0.964  51.753  45.320  1.00  0.300          O  
ATOM   5350  CG2 THR A 345      -1.249  53.799  46.562  1.00  0.300          C  
ATOM   5351  H   THR A 345       1.332  52.156  46.424  1.00  0.280          H  
ATOM   5352  HA  THR A 345      -0.624  52.104  48.659  1.00  0.250          H  
ATOM   5353  HB  THR A 345      -2.336  51.969  46.869  1.00  0.360          H  
ATOM   5354  HG1 THR A 345      -1.246  50.819  45.282  1.00  0.360          H  
ATOM   5355 1HG2 THR A 345      -1.945  54.170  45.813  1.00  0.360          H  
ATOM   5356 2HG2 THR A 345      -1.510  54.208  47.537  1.00  0.360          H  
ATOM   5357 3HG2 THR A 345      -0.240  54.112  46.301  1.00  0.360          H  
ATOM   5358  N   GLY A 346       0.718  49.577  47.576  1.00  0.190          N  
ATOM   5359  CA  GLY A 346       0.778  48.122  47.509  1.00  0.140          C  
ATOM   5360  C   GLY A 346       0.854  47.603  46.082  1.00  0.110          C  
ATOM   5361  O   GLY A 346       1.048  48.363  45.128  1.00  0.140          O  
ATOM   5362  H   GLY A 346       1.575  50.110  47.616  1.00  0.230          H  
ATOM   5363 1HA  GLY A 346       1.652  47.778  48.053  1.00  0.170          H  
ATOM   5364 2HA  GLY A 346      -0.090  47.692  48.009  1.00  0.170          H  
ATOM   5365  N   THR A 347       0.769  46.286  45.956  1.00  0.070          N  
ATOM   5366  CA  THR A 347       0.932  45.606  44.686  1.00  0.060          C  
ATOM   5367  C   THR A 347      -0.378  45.587  43.920  1.00  0.060          C  
ATOM   5368  O   THR A 347      -1.441  45.304  44.486  1.00  0.060          O  
ATOM   5369  CB  THR A 347       1.446  44.155  44.886  1.00  0.090          C  
ATOM   5370  OG1 THR A 347       2.716  44.179  45.559  1.00  0.090          O  
ATOM   5371  CG2 THR A 347       1.612  43.468  43.518  1.00  0.090          C  
ATOM   5372  H   THR A 347       0.570  45.729  46.788  1.00  0.080          H  
ATOM   5373  HA  THR A 347       1.662  46.154  44.106  1.00  0.070          H  
ATOM   5374  HB  THR A 347       0.759  43.609  45.485  1.00  0.110          H  
ATOM   5375  HG1 THR A 347       2.875  43.326  46.047  1.00  0.110          H  
ATOM   5376 1HG2 THR A 347       1.986  42.476  43.662  1.00  0.110          H  
ATOM   5377 2HG2 THR A 347       0.659  43.412  42.996  1.00  0.110          H  
ATOM   5378 3HG2 THR A 347       2.317  44.029  42.918  1.00  0.110          H  
ATOM   5379  N   VAL A 348      -0.331  45.929  42.643  1.00  0.070          N  
ATOM   5380  CA  VAL A 348      -1.564  45.870  41.883  1.00  0.060          C  
ATOM   5381  C   VAL A 348      -1.416  45.033  40.625  1.00  0.050          C  
ATOM   5382  O   VAL A 348      -0.699  45.375  39.675  1.00  0.100          O  
ATOM   5383  CB  VAL A 348      -2.067  47.281  41.508  1.00  0.090          C  
ATOM   5384  CG1 VAL A 348      -3.384  47.173  40.741  1.00  0.090          C  
ATOM   5385  CG2 VAL A 348      -2.221  48.138  42.772  1.00  0.090          C  
ATOM   5386  H   VAL A 348       0.577  46.166  42.235  1.00  0.080          H  
ATOM   5387  HA  VAL A 348      -2.334  45.397  42.494  1.00  0.070          H  
ATOM   5388  HB  VAL A 348      -1.371  47.739  40.842  1.00  0.110          H  
ATOM   5389 1HG1 VAL A 348      -3.734  48.168  40.465  1.00  0.110          H  
ATOM   5390 2HG1 VAL A 348      -3.254  46.583  39.834  1.00  0.110          H  
ATOM   5391 3HG1 VAL A 348      -4.128  46.696  41.381  1.00  0.110          H  
ATOM   5392 1HG2 VAL A 348      -2.571  49.132  42.496  1.00  0.110          H  
ATOM   5393 2HG2 VAL A 348      -2.944  47.669  43.442  1.00  0.110          H  
ATOM   5394 3HG2 VAL A 348      -1.261  48.229  43.287  1.00  0.110          H  
ATOM   5395  N   MET A 349      -2.146  43.935  40.598  1.00  0.020          N  
ATOM   5396  CA  MET A 349      -2.135  43.000  39.492  1.00  0.060          C  
ATOM   5397  C   MET A 349      -3.110  43.532  38.462  1.00  0.020          C  
ATOM   5398  O   MET A 349      -4.283  43.161  38.445  1.00  0.010          O  
ATOM   5399  CB  MET A 349      -2.502  41.586  39.964  1.00  0.070          C  
ATOM   5400  CG  MET A 349      -1.469  40.895  40.875  1.00  0.070          C  
ATOM   5401  SD  MET A 349      -2.064  39.282  41.571  1.00  0.070          S  
ATOM   5402  CE  MET A 349      -2.161  38.143  40.179  1.00  0.070          C  
ATOM   5403  H   MET A 349      -2.759  43.746  41.391  1.00  0.020          H  
ATOM   5404  HA  MET A 349      -1.143  42.985  39.047  1.00  0.070          H  
ATOM   5405 1HB  MET A 349      -3.397  41.638  40.537  1.00  0.080          H  
ATOM   5406 2HB  MET A 349      -2.702  40.958  39.103  1.00  0.080          H  
ATOM   5407 1HG  MET A 349      -0.551  40.720  40.318  1.00  0.080          H  
ATOM   5408 2HG  MET A 349      -1.237  41.561  41.709  1.00  0.080          H  
ATOM   5409 1HE  MET A 349      -2.511  37.179  40.524  1.00  0.080          H  
ATOM   5410 2HE  MET A 349      -2.856  38.530  39.440  1.00  0.080          H  
ATOM   5411 3HE  MET A 349      -1.180  38.023  39.732  1.00  0.080          H  
ATOM   5412  N   GLY A 350      -2.620  44.455  37.648  1.00  0.050          N  
ATOM   5413  CA  GLY A 350      -3.433  45.171  36.672  1.00  0.050          C  
ATOM   5414  C   GLY A 350      -3.654  44.330  35.424  1.00  0.040          C  
ATOM   5415  O   GLY A 350      -3.364  43.125  35.424  1.00  0.030          O  
ATOM   5416  H   GLY A 350      -1.637  44.701  37.776  1.00  0.060          H  
ATOM   5417 1HA  GLY A 350      -4.391  45.449  37.111  1.00  0.060          H  
ATOM   5418 2HA  GLY A 350      -2.930  46.101  36.400  1.00  0.060          H  
ATOM   5419  N   ALA A 351      -4.135  44.965  34.349  1.00  0.040          N  
ATOM   5420  CA  ALA A 351      -4.454  44.286  33.096  1.00  0.050          C  
ATOM   5421  C   ALA A 351      -3.233  43.570  32.563  1.00  0.040          C  
ATOM   5422  O   ALA A 351      -3.312  42.427  32.129  1.00  0.030          O  
ATOM   5423  CB  ALA A 351      -4.957  45.261  32.048  1.00  0.070          C  
ATOM   5424  H   ALA A 351      -4.320  45.958  34.451  1.00  0.050          H  
ATOM   5425  HA  ALA A 351      -5.234  43.562  33.294  1.00  0.060          H  
ATOM   5426 1HB  ALA A 351      -5.203  44.714  31.135  1.00  0.080          H  
ATOM   5427 2HB  ALA A 351      -5.846  45.773  32.420  1.00  0.080          H  
ATOM   5428 3HB  ALA A 351      -4.179  45.987  31.832  1.00  0.080          H  
ATOM   5429  N   VAL A 352      -2.058  44.162  32.736  1.00  0.030          N  
ATOM   5430  CA  VAL A 352      -0.834  43.525  32.272  1.00  0.030          C  
ATOM   5431  C   VAL A 352      -0.651  42.117  32.842  1.00  0.030          C  
ATOM   5432  O   VAL A 352       0.064  41.304  32.269  1.00  0.060          O  
ATOM   5433  CB  VAL A 352       0.388  44.408  32.600  1.00  0.040          C  
ATOM   5434  CG1 VAL A 352       0.663  44.497  34.031  1.00  0.040          C  
ATOM   5435  CG2 VAL A 352       1.573  43.840  31.982  1.00  0.040          C  
ATOM   5436  H   VAL A 352      -2.037  45.120  33.100  1.00  0.040          H  
ATOM   5437  HA  VAL A 352      -0.900  43.444  31.184  1.00  0.040          H  
ATOM   5438  HB  VAL A 352       0.195  45.415  32.222  1.00  0.050          H  
ATOM   5439 1HG1 VAL A 352       1.530  45.128  34.153  1.00  0.050          H  
ATOM   5440 2HG1 VAL A 352      -0.195  44.924  34.552  1.00  0.050          H  
ATOM   5441 3HG1 VAL A 352       0.881  43.529  34.414  1.00  0.050          H  
ATOM   5442 1HG2 VAL A 352       2.392  44.473  32.189  1.00  0.050          H  
ATOM   5443 2HG2 VAL A 352       1.802  42.851  32.354  1.00  0.050          H  
ATOM   5444 3HG2 VAL A 352       1.383  43.799  30.965  1.00  0.050          H  
ATOM   5445  N   ILE A 353      -1.238  41.848  33.997  1.00  0.030          N  
ATOM   5446  CA  ILE A 353      -1.136  40.553  34.612  1.00  0.040          C  
ATOM   5447  C   ILE A 353      -2.351  39.738  34.168  1.00  0.040          C  
ATOM   5448  O   ILE A 353      -2.225  38.626  33.658  1.00  0.070          O  
ATOM   5449  CB  ILE A 353      -1.044  40.720  36.156  1.00  0.050          C  
ATOM   5450  CG1 ILE A 353       0.129  41.604  36.517  1.00  0.050          C  
ATOM   5451  CG2 ILE A 353      -0.953  39.439  36.882  1.00  0.050          C  
ATOM   5452  CD1 ILE A 353       1.490  41.170  35.997  1.00  0.050          C  
ATOM   5453  H   ILE A 353      -1.841  42.549  34.422  1.00  0.040          H  
ATOM   5454  HA  ILE A 353      -0.256  40.043  34.242  1.00  0.050          H  
ATOM   5455  HB  ILE A 353      -1.939  41.243  36.501  1.00  0.060          H  
ATOM   5456 1HG1 ILE A 353      -0.091  42.601  36.173  1.00  0.060          H  
ATOM   5457 2HG1 ILE A 353       0.187  41.630  37.595  1.00  0.060          H  
ATOM   5458 1HG2 ILE A 353      -0.909  39.639  37.943  1.00  0.060          H  
ATOM   5459 2HG2 ILE A 353      -1.812  38.908  36.667  1.00  0.060          H  
ATOM   5460 3HG2 ILE A 353      -0.080  38.873  36.585  1.00  0.060          H  
ATOM   5461 1HD1 ILE A 353       2.219  41.864  36.326  1.00  0.060          H  
ATOM   5462 2HD1 ILE A 353       1.753  40.190  36.371  1.00  0.060          H  
ATOM   5463 3HD1 ILE A 353       1.506  41.157  34.914  1.00  0.060          H  
ATOM   5464  N   MET A 354      -3.530  40.335  34.306  1.00  0.020          N  
ATOM   5465  CA  MET A 354      -4.809  39.682  34.041  1.00  0.040          C  
ATOM   5466  C   MET A 354      -4.990  39.230  32.590  1.00  0.050          C  
ATOM   5467  O   MET A 354      -5.670  38.248  32.340  1.00  0.060          O  
ATOM   5468  CB  MET A 354      -5.915  40.605  34.518  1.00  0.050          C  
ATOM   5469  CG  MET A 354      -5.933  40.742  36.045  1.00  0.050          C  
ATOM   5470  SD  MET A 354      -7.085  41.988  36.671  1.00  0.050          S  
ATOM   5471  CE  MET A 354      -8.671  41.236  36.521  1.00  0.050          C  
ATOM   5472  H   MET A 354      -3.533  41.292  34.664  1.00  0.020          H  
ATOM   5473  HA  MET A 354      -4.856  38.788  34.641  1.00  0.050          H  
ATOM   5474 1HB  MET A 354      -5.762  41.581  34.109  1.00  0.060          H  
ATOM   5475 2HB  MET A 354      -6.879  40.234  34.175  1.00  0.060          H  
ATOM   5476 1HG  MET A 354      -6.193  39.781  36.484  1.00  0.060          H  
ATOM   5477 2HG  MET A 354      -4.932  41.011  36.395  1.00  0.060          H  
ATOM   5478 1HE  MET A 354      -9.424  41.908  36.908  1.00  0.060          H  
ATOM   5479 2HE  MET A 354      -8.883  41.002  35.477  1.00  0.060          H  
ATOM   5480 3HE  MET A 354      -8.675  40.340  37.106  1.00  0.060          H  
ATOM   5481  N   GLU A 355      -4.373  39.912  31.637  1.00  0.050          N  
ATOM   5482  CA  GLU A 355      -4.430  39.529  30.228  1.00  0.070          C  
ATOM   5483  C   GLU A 355      -3.781  38.162  29.968  1.00  0.070          C  
ATOM   5484  O   GLU A 355      -4.029  37.542  28.935  1.00  0.060          O  
ATOM   5485  CB  GLU A 355      -3.793  40.607  29.343  1.00  0.090          C  
ATOM   5486  CG  GLU A 355      -4.624  41.906  29.190  1.00  0.090          C  
ATOM   5487  CD  GLU A 355      -3.856  42.984  28.513  1.00  0.090          C  
ATOM   5488  OE1 GLU A 355      -2.697  42.754  28.259  1.00  0.090          O  
ATOM   5489  OE2 GLU A 355      -4.410  44.028  28.208  1.00  0.090          O  
ATOM   5490  H   GLU A 355      -3.868  40.760  31.881  1.00  0.060          H  
ATOM   5491  HA  GLU A 355      -5.472  39.441  29.942  1.00  0.080          H  
ATOM   5492 1HB  GLU A 355      -2.821  40.881  29.762  1.00  0.110          H  
ATOM   5493 2HB  GLU A 355      -3.620  40.201  28.348  1.00  0.110          H  
ATOM   5494 1HG  GLU A 355      -5.504  41.680  28.586  1.00  0.110          H  
ATOM   5495 2HG  GLU A 355      -4.964  42.244  30.165  1.00  0.110          H  
ATOM   5496  N   GLY A 356      -2.911  37.688  30.870  1.00  0.070          N  
ATOM   5497  CA  GLY A 356      -2.279  36.396  30.653  1.00  0.070          C  
ATOM   5498  C   GLY A 356      -3.146  35.240  31.164  1.00  0.060          C  
ATOM   5499  O   GLY A 356      -2.833  34.061  30.953  1.00  0.070          O  
ATOM   5500  H   GLY A 356      -2.721  38.196  31.740  1.00  0.080          H  
ATOM   5501 1HA  GLY A 356      -2.095  36.269  29.596  1.00  0.080          H  
ATOM   5502 2HA  GLY A 356      -1.312  36.378  31.151  1.00  0.080          H  
ATOM   5503  N   PHE A 357      -4.268  35.549  31.801  1.00  0.040          N  
ATOM   5504  CA  PHE A 357      -5.077  34.496  32.373  1.00  0.050          C  
ATOM   5505  C   PHE A 357      -6.551  34.777  32.510  1.00  0.060          C  
ATOM   5506  O   PHE A 357      -7.032  35.904  32.504  1.00  0.110          O  
ATOM   5507  CB  PHE A 357      -4.527  34.079  33.748  1.00  0.070          C  
ATOM   5508  CG  PHE A 357      -4.362  35.160  34.710  1.00  0.070          C  
ATOM   5509  CD1 PHE A 357      -5.405  35.642  35.470  1.00  0.070          C  
ATOM   5510  CD2 PHE A 357      -3.130  35.656  34.911  1.00  0.070          C  
ATOM   5511  CE1 PHE A 357      -5.185  36.646  36.394  1.00  0.070          C  
ATOM   5512  CE2 PHE A 357      -2.913  36.607  35.819  1.00  0.070          C  
ATOM   5513  CZ  PHE A 357      -3.933  37.119  36.567  1.00  0.070          C  
ATOM   5514  H   PHE A 357      -4.566  36.521  31.927  1.00  0.050          H  
ATOM   5515  HA  PHE A 357      -4.987  33.632  31.737  1.00  0.060          H  
ATOM   5516 1HB  PHE A 357      -5.208  33.378  34.205  1.00  0.080          H  
ATOM   5517 2HB  PHE A 357      -3.575  33.569  33.622  1.00  0.080          H  
ATOM   5518  HD1 PHE A 357      -6.398  35.226  35.323  1.00  0.080          H  
ATOM   5519  HD2 PHE A 357      -2.296  35.267  34.324  1.00  0.080          H  
ATOM   5520  HE1 PHE A 357      -5.996  37.045  36.993  1.00  0.080          H  
ATOM   5521  HE2 PHE A 357      -1.911  36.959  35.938  1.00  0.080          H  
ATOM   5522  HZ  PHE A 357      -3.747  37.897  37.297  1.00  0.080          H  
ATOM   5523  N   TYR A 358      -7.268  33.698  32.647  1.00  0.040          N  
ATOM   5524  CA  TYR A 358      -8.666  33.741  32.923  1.00  0.050          C  
ATOM   5525  C   TYR A 358      -8.764  33.836  34.422  1.00  0.060          C  
ATOM   5526  O   TYR A 358      -8.118  33.062  35.144  1.00  0.080          O  
ATOM   5527  CB  TYR A 358      -9.341  32.511  32.355  1.00  0.070          C  
ATOM   5528  CG  TYR A 358     -10.778  32.443  32.606  1.00  0.070          C  
ATOM   5529  CD1 TYR A 358     -11.621  33.307  31.953  1.00  0.070          C  
ATOM   5530  CD2 TYR A 358     -11.267  31.507  33.469  1.00  0.070          C  
ATOM   5531  CE1 TYR A 358     -12.964  33.240  32.163  1.00  0.070          C  
ATOM   5532  CE2 TYR A 358     -12.605  31.422  33.674  1.00  0.070          C  
ATOM   5533  CZ  TYR A 358     -13.469  32.284  33.026  1.00  0.070          C  
ATOM   5534  OH  TYR A 358     -14.845  32.211  33.234  1.00  0.070          O  
ATOM   5535  H   TYR A 358      -6.785  32.805  32.615  1.00  0.050          H  
ATOM   5536  HA  TYR A 358      -9.104  34.642  32.490  1.00  0.060          H  
ATOM   5537 1HB  TYR A 358      -9.185  32.488  31.273  1.00  0.080          H  
ATOM   5538 2HB  TYR A 358      -8.873  31.622  32.775  1.00  0.080          H  
ATOM   5539  HD1 TYR A 358     -11.212  34.042  31.275  1.00  0.080          H  
ATOM   5540  HD2 TYR A 358     -10.589  30.823  33.985  1.00  0.080          H  
ATOM   5541  HE1 TYR A 358     -13.633  33.932  31.648  1.00  0.080          H  
ATOM   5542  HE2 TYR A 358     -12.969  30.681  34.345  1.00  0.080          H  
ATOM   5543  HH  TYR A 358     -15.255  33.040  32.913  1.00  0.080          H  
ATOM   5544  N   VAL A 359      -9.502  34.823  34.907  1.00  0.050          N  
ATOM   5545  CA  VAL A 359      -9.588  35.004  36.344  1.00  0.090          C  
ATOM   5546  C   VAL A 359     -11.008  34.862  36.854  1.00  0.070          C  
ATOM   5547  O   VAL A 359     -11.936  35.503  36.355  1.00  0.100          O  
ATOM   5548  CB  VAL A 359      -8.969  36.361  36.734  1.00  0.110          C  
ATOM   5549  CG1 VAL A 359      -9.657  37.486  36.042  1.00  0.110          C  
ATOM   5550  CG2 VAL A 359      -8.978  36.531  38.235  1.00  0.110          C  
ATOM   5551  H   VAL A 359      -9.999  35.434  34.253  1.00  0.060          H  
ATOM   5552  HA  VAL A 359      -8.981  34.242  36.803  1.00  0.110          H  
ATOM   5553  HB  VAL A 359      -7.979  36.374  36.392  1.00  0.130          H  
ATOM   5554 1HG1 VAL A 359      -9.173  38.393  36.300  1.00  0.130          H  
ATOM   5555 2HG1 VAL A 359      -9.590  37.343  34.969  1.00  0.130          H  
ATOM   5556 3HG1 VAL A 359     -10.685  37.538  36.333  1.00  0.130          H  
ATOM   5557 1HG2 VAL A 359      -8.502  37.464  38.492  1.00  0.130          H  
ATOM   5558 2HG2 VAL A 359      -9.999  36.534  38.617  1.00  0.130          H  
ATOM   5559 3HG2 VAL A 359      -8.420  35.701  38.675  1.00  0.130          H  
ATOM   5560  N   VAL A 360     -11.176  34.048  37.884  1.00  0.020          N  
ATOM   5561  CA  VAL A 360     -12.513  33.832  38.420  1.00  0.010          C  
ATOM   5562  C   VAL A 360     -12.690  34.392  39.806  1.00  0.020          C  
ATOM   5563  O   VAL A 360     -12.103  33.921  40.774  1.00  0.020          O  
ATOM   5564  CB  VAL A 360     -12.862  32.328  38.451  1.00  0.020          C  
ATOM   5565  CG1 VAL A 360     -14.274  32.128  39.032  1.00  0.020          C  
ATOM   5566  CG2 VAL A 360     -12.764  31.754  37.050  1.00  0.020          C  
ATOM   5567  H   VAL A 360     -10.340  33.584  38.257  1.00  0.020          H  
ATOM   5568  HA  VAL A 360     -13.227  34.331  37.777  1.00  0.010          H  
ATOM   5569  HB  VAL A 360     -12.169  31.810  39.102  1.00  0.020          H  
ATOM   5570 1HG1 VAL A 360     -14.491  31.079  39.063  1.00  0.020          H  
ATOM   5571 2HG1 VAL A 360     -14.333  32.525  40.037  1.00  0.020          H  
ATOM   5572 3HG1 VAL A 360     -15.012  32.637  38.405  1.00  0.020          H  
ATOM   5573 1HG2 VAL A 360     -13.007  30.705  37.061  1.00  0.020          H  
ATOM   5574 2HG2 VAL A 360     -13.452  32.257  36.407  1.00  0.020          H  
ATOM   5575 3HG2 VAL A 360     -11.751  31.886  36.668  1.00  0.020          H  
ATOM   5576  N   PHE A 361     -13.570  35.352  39.932  1.00  0.020          N  
ATOM   5577  CA  PHE A 361     -13.792  36.003  41.201  1.00  0.020          C  
ATOM   5578  C   PHE A 361     -14.900  35.268  41.920  1.00  0.030          C  
ATOM   5579  O   PHE A 361     -16.081  35.650  41.880  1.00  0.050          O  
ATOM   5580  CB  PHE A 361     -14.114  37.458  40.972  1.00  0.030          C  
ATOM   5581  CG  PHE A 361     -12.964  38.197  40.376  1.00  0.030          C  
ATOM   5582  CD1 PHE A 361     -12.869  38.371  39.015  1.00  0.030          C  
ATOM   5583  CD2 PHE A 361     -11.980  38.712  41.168  1.00  0.030          C  
ATOM   5584  CE1 PHE A 361     -11.835  39.062  38.482  1.00  0.030          C  
ATOM   5585  CE2 PHE A 361     -10.939  39.407  40.638  1.00  0.030          C  
ATOM   5586  CZ  PHE A 361     -10.874  39.586  39.292  1.00  0.030          C  
ATOM   5587  H   PHE A 361     -14.109  35.656  39.124  1.00  0.020          H  
ATOM   5588  HA  PHE A 361     -12.886  35.932  41.804  1.00  0.020          H  
ATOM   5589 1HB  PHE A 361     -14.959  37.539  40.291  1.00  0.030          H  
ATOM   5590 2HB  PHE A 361     -14.393  37.939  41.906  1.00  0.030          H  
ATOM   5591  HD1 PHE A 361     -13.644  37.955  38.367  1.00  0.030          H  
ATOM   5592  HD2 PHE A 361     -12.042  38.560  42.227  1.00  0.030          H  
ATOM   5593  HE1 PHE A 361     -11.777  39.202  37.418  1.00  0.030          H  
ATOM   5594  HE2 PHE A 361     -10.167  39.821  41.286  1.00  0.030          H  
ATOM   5595  HZ  PHE A 361     -10.064  40.140  38.864  1.00  0.030          H  
ATOM   5596  N   ASP A 362     -14.532  34.145  42.533  1.00  0.030          N  
ATOM   5597  CA  ASP A 362     -15.510  33.247  43.119  1.00  0.060          C  
ATOM   5598  C   ASP A 362     -15.835  33.727  44.524  1.00  0.050          C  
ATOM   5599  O   ASP A 362     -15.453  33.116  45.534  1.00  0.030          O  
ATOM   5600  CB  ASP A 362     -15.000  31.793  43.111  1.00  0.070          C  
ATOM   5601  CG  ASP A 362     -16.103  30.773  43.425  1.00  0.070          C  
ATOM   5602  OD1 ASP A 362     -17.221  31.216  43.496  1.00  0.070          O  
ATOM   5603  OD2 ASP A 362     -15.849  29.569  43.563  1.00  0.070          O  
ATOM   5604  H   ASP A 362     -13.529  33.913  42.599  1.00  0.040          H  
ATOM   5605  HA  ASP A 362     -16.421  33.289  42.530  1.00  0.070          H  
ATOM   5606 1HB  ASP A 362     -14.570  31.561  42.144  1.00  0.090          H  
ATOM   5607 2HB  ASP A 362     -14.220  31.703  43.837  1.00  0.090          H  
ATOM   5608  N   ARG A 363     -16.584  34.823  44.578  1.00  0.090          N  
ATOM   5609  CA  ARG A 363     -16.936  35.479  45.826  1.00  0.140          C  
ATOM   5610  C   ARG A 363     -17.667  34.544  46.776  1.00  0.130          C  
ATOM   5611  O   ARG A 363     -17.394  34.540  47.977  1.00  0.140          O  
ATOM   5612  CB  ARG A 363     -17.765  36.701  45.558  1.00  0.180          C  
ATOM   5613  CG  ARG A 363     -16.999  37.857  44.956  1.00  0.180          C  
ATOM   5614  CD  ARG A 363     -17.872  39.005  44.760  1.00  0.180          C  
ATOM   5615  NE  ARG A 363     -18.412  39.439  46.024  1.00  0.180          N  
ATOM   5616  CZ  ARG A 363     -19.350  40.373  46.185  1.00  0.180          C  
ATOM   5617  NH1 ARG A 363     -19.824  41.035  45.173  1.00  0.180          N  
ATOM   5618  NH2 ARG A 363     -19.831  40.638  47.379  1.00  0.180          N  
ATOM   5619  H   ARG A 363     -16.831  35.237  43.677  1.00  0.110          H  
ATOM   5620  HA  ARG A 363     -16.014  35.805  46.307  1.00  0.170          H  
ATOM   5621 1HB  ARG A 363     -18.547  36.438  44.854  1.00  0.210          H  
ATOM   5622 2HB  ARG A 363     -18.243  37.018  46.478  1.00  0.210          H  
ATOM   5623 1HG  ARG A 363     -16.197  38.146  45.621  1.00  0.210          H  
ATOM   5624 2HG  ARG A 363     -16.586  37.567  43.988  1.00  0.210          H  
ATOM   5625 1HD  ARG A 363     -17.325  39.816  44.331  1.00  0.210          H  
ATOM   5626 2HD  ARG A 363     -18.697  38.727  44.102  1.00  0.210          H  
ATOM   5627  HE  ARG A 363     -18.084  38.967  46.854  1.00  0.210          H  
ATOM   5628 1HH1 ARG A 363     -19.465  40.889  44.238  1.00  0.210          H  
ATOM   5629 2HH1 ARG A 363     -20.569  41.716  45.373  1.00  0.210          H  
ATOM   5630 1HH2 ARG A 363     -19.516  40.145  48.198  1.00  0.210          H  
ATOM   5631 2HH2 ARG A 363     -20.576  41.348  47.444  1.00  0.210          H  
ATOM   5632  N   ALA A 364     -18.481  33.653  46.228  1.00  0.100          N  
ATOM   5633  CA  ALA A 364     -19.258  32.673  46.973  1.00  0.100          C  
ATOM   5634  C   ALA A 364     -18.389  31.784  47.860  1.00  0.090          C  
ATOM   5635  O   ALA A 364     -18.896  31.168  48.805  1.00  0.100          O  
ATOM   5636  CB  ALA A 364     -20.018  31.781  46.004  1.00  0.140          C  
ATOM   5637  H   ALA A 364     -18.659  33.726  45.223  1.00  0.120          H  
ATOM   5638  HA  ALA A 364     -19.958  33.214  47.608  1.00  0.120          H  
ATOM   5639 1HB  ALA A 364     -20.617  31.069  46.556  1.00  0.170          H  
ATOM   5640 2HB  ALA A 364     -20.659  32.382  45.377  1.00  0.170          H  
ATOM   5641 3HB  ALA A 364     -19.297  31.249  45.378  1.00  0.170          H  
ATOM   5642  N   ARG A 365     -17.109  31.637  47.512  1.00  0.070          N  
ATOM   5643  CA  ARG A 365     -16.201  30.791  48.257  1.00  0.070          C  
ATOM   5644  C   ARG A 365     -14.972  31.570  48.725  1.00  0.070          C  
ATOM   5645  O   ARG A 365     -13.953  30.974  49.083  1.00  0.080          O  
ATOM   5646  CB  ARG A 365     -15.801  29.604  47.401  1.00  0.100          C  
ATOM   5647  CG  ARG A 365     -16.959  28.668  47.047  1.00  0.100          C  
ATOM   5648  CD  ARG A 365     -17.518  27.935  48.212  1.00  0.100          C  
ATOM   5649  NE  ARG A 365     -18.605  27.071  47.810  1.00  0.100          N  
ATOM   5650  CZ  ARG A 365     -19.915  27.431  47.752  1.00  0.100          C  
ATOM   5651  NH1 ARG A 365     -20.323  28.655  48.073  1.00  0.100          N  
ATOM   5652  NH2 ARG A 365     -20.809  26.532  47.366  1.00  0.100          N  
ATOM   5653  H   ARG A 365     -16.725  32.179  46.731  1.00  0.080          H  
ATOM   5654  HA  ARG A 365     -16.707  30.439  49.150  1.00  0.080          H  
ATOM   5655 1HB  ARG A 365     -15.410  29.973  46.457  1.00  0.120          H  
ATOM   5656 2HB  ARG A 365     -15.018  29.027  47.889  1.00  0.120          H  
ATOM   5657 1HG  ARG A 365     -17.756  29.243  46.582  1.00  0.120          H  
ATOM   5658 2HG  ARG A 365     -16.599  27.933  46.329  1.00  0.120          H  
ATOM   5659 1HD  ARG A 365     -16.735  27.314  48.647  1.00  0.120          H  
ATOM   5660 2HD  ARG A 365     -17.892  28.612  48.964  1.00  0.120          H  
ATOM   5661  HE  ARG A 365     -18.371  26.121  47.554  1.00  0.120          H  
ATOM   5662 1HH1 ARG A 365     -19.669  29.396  48.379  1.00  0.120          H  
ATOM   5663 2HH1 ARG A 365     -21.303  28.884  48.020  1.00  0.120          H  
ATOM   5664 1HH2 ARG A 365     -20.512  25.597  47.119  1.00  0.120          H  
ATOM   5665 2HH2 ARG A 365     -21.787  26.776  47.316  1.00  0.120          H  
ATOM   5666  N   LYS A 366     -15.061  32.905  48.679  1.00  0.070          N  
ATOM   5667  CA  LYS A 366     -13.993  33.807  49.092  1.00  0.050          C  
ATOM   5668  C   LYS A 366     -12.643  33.486  48.452  1.00  0.030          C  
ATOM   5669  O   LYS A 366     -11.631  33.476  49.156  1.00  0.040          O  
ATOM   5670  CB  LYS A 366     -13.852  33.768  50.618  1.00  0.080          C  
ATOM   5671  CG  LYS A 366     -15.114  34.175  51.382  1.00  0.080          C  
ATOM   5672  CD  LYS A 366     -14.874  34.164  52.894  1.00  0.080          C  
ATOM   5673  CE  LYS A 366     -16.151  34.483  53.686  1.00  0.080          C  
ATOM   5674  NZ  LYS A 366     -16.555  35.917  53.574  1.00  0.080          N  
ATOM   5675  H   LYS A 366     -15.941  33.328  48.377  1.00  0.080          H  
ATOM   5676  HA  LYS A 366     -14.275  34.816  48.789  1.00  0.060          H  
ATOM   5677 1HB  LYS A 366     -13.568  32.766  50.937  1.00  0.090          H  
ATOM   5678 2HB  LYS A 366     -13.052  34.445  50.921  1.00  0.090          H  
ATOM   5679 1HG  LYS A 366     -15.416  35.176  51.067  1.00  0.090          H  
ATOM   5680 2HG  LYS A 366     -15.920  33.482  51.142  1.00  0.090          H  
ATOM   5681 1HD  LYS A 366     -14.511  33.179  53.192  1.00  0.090          H  
ATOM   5682 2HD  LYS A 366     -14.110  34.902  53.141  1.00  0.090          H  
ATOM   5683 1HE  LYS A 366     -16.961  33.859  53.312  1.00  0.090          H  
ATOM   5684 2HE  LYS A 366     -15.982  34.249  54.737  1.00  0.090          H  
ATOM   5685 1HZ  LYS A 366     -17.392  36.086  54.106  1.00  0.090          H  
ATOM   5686 2HZ  LYS A 366     -15.818  36.497  53.936  1.00  0.090          H  
ATOM   5687 3HZ  LYS A 366     -16.744  36.190  52.592  1.00  0.090          H  
ATOM   5688  N   ARG A 367     -12.626  33.218  47.140  1.00  0.010          N  
ATOM   5689  CA  ARG A 367     -11.385  32.863  46.433  1.00  0.020          C  
ATOM   5690  C   ARG A 367     -11.303  33.352  44.977  1.00  0.020          C  
ATOM   5691  O   ARG A 367     -12.331  33.551  44.320  1.00  0.020          O  
ATOM   5692  CB  ARG A 367     -11.245  31.357  46.471  1.00  0.020          C  
ATOM   5693  CG  ARG A 367     -12.350  30.649  45.745  1.00  0.020          C  
ATOM   5694  CD  ARG A 367     -12.239  29.214  45.835  1.00  0.020          C  
ATOM   5695  NE  ARG A 367     -13.269  28.549  45.059  1.00  0.020          N  
ATOM   5696  CZ  ARG A 367     -13.368  27.236  44.875  1.00  0.020          C  
ATOM   5697  NH1 ARG A 367     -12.489  26.390  45.394  1.00  0.020          N  
ATOM   5698  NH2 ARG A 367     -14.379  26.825  44.151  1.00  0.020          N  
ATOM   5699  H   ARG A 367     -13.517  33.241  46.631  1.00  0.010          H  
ATOM   5700  HA  ARG A 367     -10.547  33.287  46.977  1.00  0.020          H  
ATOM   5701 1HB  ARG A 367     -10.295  31.066  46.028  1.00  0.030          H  
ATOM   5702 2HB  ARG A 367     -11.249  31.013  47.506  1.00  0.030          H  
ATOM   5703 1HG  ARG A 367     -13.303  30.946  46.165  1.00  0.030          H  
ATOM   5704 2HG  ARG A 367     -12.325  30.916  44.709  1.00  0.030          H  
ATOM   5705 1HD  ARG A 367     -11.286  28.918  45.457  1.00  0.030          H  
ATOM   5706 2HD  ARG A 367     -12.337  28.908  46.877  1.00  0.030          H  
ATOM   5707  HE  ARG A 367     -14.005  29.118  44.607  1.00  0.030          H  
ATOM   5708 1HH1 ARG A 367     -11.692  26.741  45.956  1.00  0.030          H  
ATOM   5709 2HH1 ARG A 367     -12.581  25.399  45.242  1.00  0.030          H  
ATOM   5710 1HH2 ARG A 367     -15.022  27.552  43.783  1.00  0.030          H  
ATOM   5711 2HH2 ARG A 367     -14.522  25.847  43.966  1.00  0.030          H  
ATOM   5712  N   ILE A 368     -10.073  33.501  44.462  1.00  0.020          N  
ATOM   5713  CA  ILE A 368      -9.868  33.895  43.066  1.00  0.020          C  
ATOM   5714  C   ILE A 368      -9.163  32.799  42.265  1.00  0.010          C  
ATOM   5715  O   ILE A 368      -8.097  32.317  42.657  1.00  0.010          O  
ATOM   5716  CB  ILE A 368      -9.079  35.219  42.955  1.00  0.030          C  
ATOM   5717  CG1 ILE A 368      -9.848  36.290  43.684  1.00  0.030          C  
ATOM   5718  CG2 ILE A 368      -8.916  35.607  41.478  1.00  0.030          C  
ATOM   5719  CD1 ILE A 368      -9.133  37.556  43.901  1.00  0.030          C  
ATOM   5720  H   ILE A 368      -9.267  33.328  45.064  1.00  0.020          H  
ATOM   5721  HA  ILE A 368     -10.837  34.069  42.635  1.00  0.020          H  
ATOM   5722  HB  ILE A 368      -8.108  35.111  43.423  1.00  0.030          H  
ATOM   5723 1HG1 ILE A 368     -10.770  36.493  43.144  1.00  0.030          H  
ATOM   5724 2HG1 ILE A 368     -10.095  35.903  44.640  1.00  0.030          H  
ATOM   5725 1HG2 ILE A 368      -8.372  36.535  41.381  1.00  0.030          H  
ATOM   5726 2HG2 ILE A 368      -8.373  34.835  40.944  1.00  0.030          H  
ATOM   5727 3HG2 ILE A 368      -9.906  35.721  41.028  1.00  0.030          H  
ATOM   5728 1HD1 ILE A 368      -9.778  38.195  44.464  1.00  0.030          H  
ATOM   5729 2HD1 ILE A 368      -8.244  37.363  44.470  1.00  0.030          H  
ATOM   5730 3HD1 ILE A 368      -8.872  38.033  42.966  1.00  0.030          H  
ATOM   5731  N   GLY A 369      -9.790  32.389  41.158  1.00  0.010          N  
ATOM   5732  CA  GLY A 369      -9.268  31.342  40.274  1.00  0.010          C  
ATOM   5733  C   GLY A 369      -8.360  31.889  39.180  1.00  0.010          C  
ATOM   5734  O   GLY A 369      -8.648  32.941  38.623  1.00  0.030          O  
ATOM   5735  H   GLY A 369     -10.676  32.849  40.964  1.00  0.010          H  
ATOM   5736 1HA  GLY A 369      -8.745  30.621  40.870  1.00  0.010          H  
ATOM   5737 2HA  GLY A 369     -10.097  30.807  39.819  1.00  0.010          H  
ATOM   5738  N   PHE A 370      -7.336  31.119  38.781  1.00  0.020          N  
ATOM   5739  CA  PHE A 370      -6.406  31.485  37.704  1.00  0.040          C  
ATOM   5740  C   PHE A 370      -6.126  30.326  36.718  1.00  0.060          C  
ATOM   5741  O   PHE A 370      -5.725  29.231  37.130  1.00  0.110          O  
ATOM   5742  CB  PHE A 370      -5.075  31.926  38.337  1.00  0.050          C  
ATOM   5743  CG  PHE A 370      -5.177  33.154  39.230  1.00  0.050          C  
ATOM   5744  CD1 PHE A 370      -5.578  33.065  40.533  1.00  0.050          C  
ATOM   5745  CD2 PHE A 370      -4.852  34.378  38.764  1.00  0.050          C  
ATOM   5746  CE1 PHE A 370      -5.661  34.176  41.318  1.00  0.050          C  
ATOM   5747  CE2 PHE A 370      -4.934  35.510  39.572  1.00  0.050          C  
ATOM   5748  CZ  PHE A 370      -5.342  35.397  40.846  1.00  0.050          C  
ATOM   5749  H   PHE A 370      -7.167  30.270  39.307  1.00  0.020          H  
ATOM   5750  HA  PHE A 370      -6.834  32.318  37.145  1.00  0.050          H  
ATOM   5751 1HB  PHE A 370      -4.685  31.103  38.935  1.00  0.060          H  
ATOM   5752 2HB  PHE A 370      -4.351  32.137  37.550  1.00  0.060          H  
ATOM   5753  HD1 PHE A 370      -5.851  32.086  40.946  1.00  0.060          H  
ATOM   5754  HD2 PHE A 370      -4.514  34.452  37.743  1.00  0.060          H  
ATOM   5755  HE1 PHE A 370      -5.987  34.073  42.305  1.00  0.060          H  
ATOM   5756  HE2 PHE A 370      -4.670  36.484  39.188  1.00  0.060          H  
ATOM   5757  HZ  PHE A 370      -5.413  36.274  41.487  1.00  0.060          H  
ATOM   5758  N   ALA A 371      -6.274  30.586  35.412  1.00  0.030          N  
ATOM   5759  CA  ALA A 371      -5.988  29.572  34.360  1.00  0.030          C  
ATOM   5760  C   ALA A 371      -5.456  30.260  33.095  1.00  0.020          C  
ATOM   5761  O   ALA A 371      -5.631  31.459  32.944  1.00  0.020          O  
ATOM   5762  CB  ALA A 371      -7.217  28.762  34.043  1.00  0.040          C  
ATOM   5763  H   ALA A 371      -6.688  31.494  35.170  1.00  0.040          H  
ATOM   5764  HA  ALA A 371      -5.215  28.896  34.731  1.00  0.040          H  
ATOM   5765 1HB  ALA A 371      -6.945  28.023  33.292  1.00  0.050          H  
ATOM   5766 2HB  ALA A 371      -7.565  28.259  34.921  1.00  0.050          H  
ATOM   5767 3HB  ALA A 371      -7.995  29.414  33.669  1.00  0.050          H  
ATOM   5768  N   VAL A 372      -4.811  29.556  32.162  1.00  0.020          N  
ATOM   5769  CA  VAL A 372      -4.232  30.301  31.029  1.00  0.020          C  
ATOM   5770  C   VAL A 372      -5.275  30.739  30.028  1.00  0.020          C  
ATOM   5771  O   VAL A 372      -6.078  29.932  29.570  1.00  0.060          O  
ATOM   5772  CB  VAL A 372      -3.151  29.467  30.329  1.00  0.030          C  
ATOM   5773  CG1 VAL A 372      -2.604  30.185  29.070  1.00  0.030          C  
ATOM   5774  CG2 VAL A 372      -2.051  29.247  31.284  1.00  0.030          C  
ATOM   5775  H   VAL A 372      -4.735  28.532  32.184  1.00  0.020          H  
ATOM   5776  HA  VAL A 372      -3.748  31.197  31.424  1.00  0.020          H  
ATOM   5777  HB  VAL A 372      -3.573  28.512  30.025  1.00  0.030          H  
ATOM   5778 1HG1 VAL A 372      -1.829  29.569  28.612  1.00  0.030          H  
ATOM   5779 2HG1 VAL A 372      -3.405  30.344  28.346  1.00  0.030          H  
ATOM   5780 3HG1 VAL A 372      -2.179  31.142  29.353  1.00  0.030          H  
ATOM   5781 1HG2 VAL A 372      -1.297  28.643  30.789  1.00  0.030          H  
ATOM   5782 2HG2 VAL A 372      -1.632  30.210  31.575  1.00  0.030          H  
ATOM   5783 3HG2 VAL A 372      -2.418  28.727  32.167  1.00  0.030          H  
ATOM   5784  N   SER A 373      -5.278  32.032  29.694  1.00  0.030          N  
ATOM   5785  CA  SER A 373      -6.298  32.546  28.782  1.00  0.050          C  
ATOM   5786  C   SER A 373      -6.259  31.950  27.383  1.00  0.060          C  
ATOM   5787  O   SER A 373      -5.224  31.965  26.706  1.00  0.060          O  
ATOM   5788  CB  SER A 373      -6.185  34.046  28.620  1.00  0.060          C  
ATOM   5789  OG  SER A 373      -7.085  34.495  27.631  1.00  0.060          O  
ATOM   5790  H   SER A 373      -4.554  32.656  30.077  1.00  0.040          H  
ATOM   5791  HA  SER A 373      -7.274  32.319  29.217  1.00  0.060          H  
ATOM   5792 1HB  SER A 373      -6.404  34.541  29.562  1.00  0.070          H  
ATOM   5793 2HB  SER A 373      -5.168  34.315  28.343  1.00  0.070          H  
ATOM   5794  HG  SER A 373      -6.793  35.412  27.415  1.00  0.070          H  
ATOM   5795  N   ALA A 374      -7.432  31.574  26.882  1.00  0.090          N  
ATOM   5796  CA  ALA A 374      -7.582  31.063  25.524  1.00  0.110          C  
ATOM   5797  C   ALA A 374      -7.192  32.105  24.458  1.00  0.120          C  
ATOM   5798  O   ALA A 374      -6.958  31.744  23.305  1.00  0.120          O  
ATOM   5799  CB  ALA A 374      -9.009  30.598  25.289  1.00  0.150          C  
ATOM   5800  H   ALA A 374      -8.248  31.569  27.505  1.00  0.110          H  
ATOM   5801  HA  ALA A 374      -6.912  30.210  25.415  1.00  0.130          H  
ATOM   5802 1HB  ALA A 374      -9.097  30.188  24.285  1.00  0.180          H  
ATOM   5803 2HB  ALA A 374      -9.258  29.828  26.009  1.00  0.180          H  
ATOM   5804 3HB  ALA A 374      -9.690  31.435  25.397  1.00  0.180          H  
ATOM   5805  N   CYS A 375      -7.188  33.401  24.818  1.00  0.130          N  
ATOM   5806  CA  CYS A 375      -6.866  34.472  23.868  1.00  0.160          C  
ATOM   5807  C   CYS A 375      -5.556  35.165  24.218  1.00  0.170          C  
ATOM   5808  O   CYS A 375      -5.349  36.335  23.883  1.00  0.180          O  
ATOM   5809  CB  CYS A 375      -7.948  35.541  23.817  1.00  0.210          C  
ATOM   5810  SG  CYS A 375      -8.132  36.459  25.338  1.00  0.210          S  
ATOM   5811  H   CYS A 375      -7.365  33.638  25.790  1.00  0.160          H  
ATOM   5812  HA  CYS A 375      -6.766  34.036  22.874  1.00  0.190          H  
ATOM   5813 1HB  CYS A 375      -7.724  36.244  23.015  1.00  0.250          H  
ATOM   5814 2HB  CYS A 375      -8.905  35.073  23.588  1.00  0.250          H  
ATOM   5815  N   HIS A 376      -4.705  34.462  24.943  1.00  0.190          N  
ATOM   5816  CA  HIS A 376      -3.395  34.942  25.333  1.00  0.230          C  
ATOM   5817  C   HIS A 376      -2.513  35.322  24.150  1.00  0.210          C  
ATOM   5818  O   HIS A 376      -2.462  34.590  23.159  1.00  0.170          O  
ATOM   5819  CB  HIS A 376      -2.693  33.860  26.143  1.00  0.310          C  
ATOM   5820  CG  HIS A 376      -1.421  34.284  26.561  1.00  0.310          C  
ATOM   5821  ND1 HIS A 376      -1.260  35.342  27.354  1.00  0.310          N  
ATOM   5822  CD2 HIS A 376      -0.196  33.806  26.319  1.00  0.310          C  
ATOM   5823  CE1 HIS A 376      -0.010  35.523  27.581  1.00  0.310          C  
ATOM   5824  NE2 HIS A 376       0.666  34.613  26.962  1.00  0.310          N  
ATOM   5825  H   HIS A 376      -4.964  33.518  25.244  1.00  0.230          H  
ATOM   5826  HA  HIS A 376      -3.510  35.824  25.963  1.00  0.280          H  
ATOM   5827 1HB  HIS A 376      -3.279  33.618  27.027  1.00  0.370          H  
ATOM   5828 2HB  HIS A 376      -2.594  32.952  25.548  1.00  0.370          H  
ATOM   5829  HD2 HIS A 376       0.059  32.943  25.724  1.00  0.370          H  
ATOM   5830  HE1 HIS A 376       0.391  36.270  28.192  1.00  0.370          H  
ATOM   5831  HE2 HIS A 376       1.675  34.543  26.982  1.00  0.370          H  
ATOM   5832  N   VAL A 377      -1.802  36.449  24.240  1.00  0.330          N  
ATOM   5833  CA  VAL A 377      -0.916  36.796  23.135  1.00  0.370          C  
ATOM   5834  C   VAL A 377       0.515  36.399  23.450  1.00  0.380          C  
ATOM   5835  O   VAL A 377       1.094  36.755  24.485  1.00  0.440          O  
ATOM   5836  CB  VAL A 377      -1.032  38.284  22.741  1.00  0.500          C  
ATOM   5837  CG1 VAL A 377      -0.726  39.219  23.903  1.00  0.500          C  
ATOM   5838  CG2 VAL A 377      -0.075  38.574  21.559  1.00  0.500          C  
ATOM   5839  H   VAL A 377      -1.895  37.024  25.065  1.00  0.400          H  
ATOM   5840  HA  VAL A 377      -1.214  36.217  22.271  1.00  0.440          H  
ATOM   5841  HB  VAL A 377      -2.052  38.463  22.447  1.00  0.600          H  
ATOM   5842 1HG1 VAL A 377      -0.850  40.254  23.577  1.00  0.600          H  
ATOM   5843 2HG1 VAL A 377      -1.407  39.019  24.725  1.00  0.600          H  
ATOM   5844 3HG1 VAL A 377       0.293  39.074  24.222  1.00  0.600          H  
ATOM   5845 1HG2 VAL A 377      -0.170  39.609  21.249  1.00  0.600          H  
ATOM   5846 2HG2 VAL A 377       0.958  38.396  21.858  1.00  0.600          H  
ATOM   5847 3HG2 VAL A 377      -0.327  37.926  20.720  1.00  0.600          H  
ATOM   5848  N   HIS A 378       1.088  35.650  22.518  1.00  0.370          N  
ATOM   5849  CA  HIS A 378       2.423  35.134  22.675  1.00  0.420          C  
ATOM   5850  C   HIS A 378       3.051  34.725  21.353  1.00  0.440          C  
ATOM   5851  O   HIS A 378       2.369  34.651  20.328  1.00  0.480          O  
ATOM   5852  CB  HIS A 378       2.365  33.933  23.575  1.00  0.570          C  
ATOM   5853  CG  HIS A 378       1.593  32.775  22.973  1.00  0.570          C  
ATOM   5854  ND1 HIS A 378       2.183  31.814  22.173  1.00  0.570          N  
ATOM   5855  CD2 HIS A 378       0.276  32.464  23.016  1.00  0.570          C  
ATOM   5856  CE1 HIS A 378       1.270  30.957  21.775  1.00  0.570          C  
ATOM   5857  NE2 HIS A 378       0.099  31.325  22.273  1.00  0.570          N  
ATOM   5858  H   HIS A 378       0.565  35.404  21.688  1.00  0.440          H  
ATOM   5859  HA  HIS A 378       3.058  35.889  23.134  1.00  0.500          H  
ATOM   5860 1HB  HIS A 378       3.358  33.652  23.769  1.00  0.680          H  
ATOM   5861 2HB  HIS A 378       1.922  34.201  24.508  1.00  0.680          H  
ATOM   5862  HD1 HIS A 378       3.188  31.680  21.973  1.00  0.680          H  
ATOM   5863  HD2 HIS A 378      -0.580  32.929  23.491  1.00  0.680          H  
ATOM   5864  HE1 HIS A 378       1.551  30.121  21.138  1.00  0.680          H  
ATOM   5865  N   ASP A 379       4.355  34.447  21.388  1.00  0.520          N  
ATOM   5866  CA  ASP A 379       5.078  33.930  20.233  1.00  0.650          C  
ATOM   5867  C   ASP A 379       5.214  32.406  20.298  1.00  0.750          C  
ATOM   5868  O   ASP A 379       4.828  31.771  21.284  1.00  0.680          O  
ATOM   5869  CB  ASP A 379       6.428  34.635  20.113  1.00  0.860          C  
ATOM   5870  CG  ASP A 379       6.256  36.091  19.673  1.00  0.860          C  
ATOM   5871  OD1 ASP A 379       5.746  36.321  18.602  1.00  0.860          O  
ATOM   5872  OD2 ASP A 379       6.562  36.962  20.446  1.00  0.860          O  
ATOM   5873  H   ASP A 379       4.854  34.562  22.257  1.00  0.620          H  
ATOM   5874  HA  ASP A 379       4.509  34.170  19.333  1.00  0.780          H  
ATOM   5875 1HB  ASP A 379       6.954  34.604  21.068  1.00  1.030          H  
ATOM   5876 2HB  ASP A 379       7.053  34.126  19.375  1.00  1.030          H  
ATOM   5877  N   GLU A 380       5.843  31.816  19.289  1.00  1.000          N  
ATOM   5878  CA  GLU A 380       5.944  30.360  19.175  1.00  1.200          C  
ATOM   5879  C   GLU A 380       6.620  29.617  20.324  1.00  1.020          C  
ATOM   5880  O   GLU A 380       6.269  28.471  20.606  1.00  0.960          O  
ATOM   5881  CB  GLU A 380       6.690  30.012  17.885  1.00  1.600          C  
ATOM   5882  CG  GLU A 380       5.962  30.422  16.608  1.00  1.600          C  
ATOM   5883  CD  GLU A 380       6.195  31.864  16.231  1.00  1.600          C  
ATOM   5884  OE1 GLU A 380       6.897  32.545  16.958  1.00  1.600          O  
ATOM   5885  OE2 GLU A 380       5.671  32.289  15.235  1.00  1.600          O  
ATOM   5886  H   GLU A 380       6.197  32.387  18.514  1.00  1.200          H  
ATOM   5887  HA  GLU A 380       4.928  29.974  19.095  1.00  1.440          H  
ATOM   5888 1HB  GLU A 380       7.665  30.494  17.890  1.00  1.920          H  
ATOM   5889 2HB  GLU A 380       6.863  28.937  17.847  1.00  1.920          H  
ATOM   5890 1HG  GLU A 380       6.302  29.785  15.792  1.00  1.920          H  
ATOM   5891 2HG  GLU A 380       4.894  30.254  16.742  1.00  1.920          H  
ATOM   5892  N   PHE A 381       7.580  30.247  20.986  1.00  0.970          N  
ATOM   5893  CA  PHE A 381       8.325  29.569  22.035  1.00  0.860          C  
ATOM   5894  C   PHE A 381       7.997  29.996  23.466  1.00  0.740          C  
ATOM   5895  O   PHE A 381       8.745  29.651  24.390  1.00  0.880          O  
ATOM   5896  CB  PHE A 381       9.796  29.792  21.772  1.00  1.250          C  
ATOM   5897  CG  PHE A 381      10.216  29.269  20.446  1.00  1.250          C  
ATOM   5898  CD1 PHE A 381      10.344  30.133  19.368  1.00  1.250          C  
ATOM   5899  CD2 PHE A 381      10.469  27.925  20.252  1.00  1.250          C  
ATOM   5900  CE1 PHE A 381      10.714  29.668  18.133  1.00  1.250          C  
ATOM   5901  CE2 PHE A 381      10.842  27.455  19.012  1.00  1.250          C  
ATOM   5902  CZ  PHE A 381      10.963  28.330  17.953  1.00  1.250          C  
ATOM   5903  H   PHE A 381       7.836  31.182  20.710  1.00  1.160          H  
ATOM   5904  HA  PHE A 381       8.117  28.503  21.953  1.00  1.030          H  
ATOM   5905 1HB  PHE A 381       9.975  30.835  21.795  1.00  1.500          H  
ATOM   5906 2HB  PHE A 381      10.398  29.321  22.545  1.00  1.500          H  
ATOM   5907  HD1 PHE A 381      10.140  31.192  19.504  1.00  1.500          H  
ATOM   5908  HD2 PHE A 381      10.369  27.232  21.089  1.00  1.500          H  
ATOM   5909  HE1 PHE A 381      10.807  30.358  17.295  1.00  1.500          H  
ATOM   5910  HE2 PHE A 381      11.040  26.393  18.866  1.00  1.500          H  
ATOM   5911  HZ  PHE A 381      11.256  27.959  16.972  1.00  1.500          H  
ATOM   5912  N   ARG A 382       6.915  30.750  23.661  1.00  0.520          N  
ATOM   5913  CA  ARG A 382       6.539  31.204  25.003  1.00  0.370          C  
ATOM   5914  C   ARG A 382       5.045  31.263  25.198  1.00  0.250          C  
ATOM   5915  O   ARG A 382       4.346  31.724  24.322  1.00  0.700          O  
ATOM   5916  CB  ARG A 382       7.055  32.611  25.286  1.00  0.580          C  
ATOM   5917  CG  ARG A 382       8.548  32.823  25.403  1.00  0.580          C  
ATOM   5918  CD  ARG A 382       9.081  32.228  26.654  1.00  0.580          C  
ATOM   5919  NE  ARG A 382      10.493  32.525  26.852  1.00  0.580          N  
ATOM   5920  CZ  ARG A 382      11.527  31.830  26.329  1.00  0.580          C  
ATOM   5921  NH1 ARG A 382      11.322  30.774  25.551  1.00  0.580          N  
ATOM   5922  NH2 ARG A 382      12.766  32.219  26.600  1.00  0.580          N  
ATOM   5923  H   ARG A 382       6.316  30.992  22.860  1.00  0.620          H  
ATOM   5924  HA  ARG A 382       6.941  30.505  25.732  1.00  0.440          H  
ATOM   5925 1HB  ARG A 382       6.699  33.279  24.504  1.00  0.690          H  
ATOM   5926 2HB  ARG A 382       6.617  32.947  26.210  1.00  0.690          H  
ATOM   5927 1HG  ARG A 382       9.041  32.362  24.561  1.00  0.690          H  
ATOM   5928 2HG  ARG A 382       8.765  33.890  25.413  1.00  0.690          H  
ATOM   5929 1HD  ARG A 382       8.526  32.628  27.492  1.00  0.690          H  
ATOM   5930 2HD  ARG A 382       8.962  31.150  26.637  1.00  0.690          H  
ATOM   5931  HE  ARG A 382      10.718  33.322  27.440  1.00  0.690          H  
ATOM   5932 1HH1 ARG A 382      10.363  30.449  25.319  1.00  0.690          H  
ATOM   5933 2HH1 ARG A 382      12.108  30.268  25.173  1.00  0.690          H  
ATOM   5934 1HH2 ARG A 382      12.927  33.027  27.192  1.00  0.690          H  
ATOM   5935 2HH2 ARG A 382      13.553  31.713  26.219  1.00  0.690          H  
ATOM   5936  N   THR A 383       4.542  30.832  26.344  1.00  0.360          N  
ATOM   5937  CA  THR A 383       3.119  30.999  26.629  1.00  0.370          C  
ATOM   5938  C   THR A 383       2.978  31.475  28.058  1.00  0.170          C  
ATOM   5939  O   THR A 383       3.912  31.333  28.849  1.00  0.220          O  
ATOM   5940  CB  THR A 383       2.308  29.694  26.469  1.00  0.510          C  
ATOM   5941  OG1 THR A 383       2.691  28.761  27.487  1.00  0.510          O  
ATOM   5942  CG2 THR A 383       2.565  29.079  25.098  1.00  0.510          C  
ATOM   5943  H   THR A 383       5.137  30.410  27.042  1.00  0.430          H  
ATOM   5944  HA  THR A 383       2.697  31.753  25.966  1.00  0.440          H  
ATOM   5945  HB  THR A 383       1.245  29.916  26.571  1.00  0.620          H  
ATOM   5946  HG1 THR A 383       2.302  29.047  28.350  1.00  0.620          H  
ATOM   5947 1HG2 THR A 383       1.981  28.168  24.997  1.00  0.620          H  
ATOM   5948 2HG2 THR A 383       2.271  29.787  24.328  1.00  0.620          H  
ATOM   5949 3HG2 THR A 383       3.618  28.840  24.984  1.00  0.620          H  
ATOM   5950  N   ALA A 384       1.814  32.007  28.405  1.00  0.140          N  
ATOM   5951  CA  ALA A 384       1.548  32.310  29.801  1.00  0.110          C  
ATOM   5952  C   ALA A 384       1.338  30.989  30.440  1.00  0.050          C  
ATOM   5953  O   ALA A 384       1.061  29.996  29.755  1.00  0.030          O  
ATOM   5954  CB  ALA A 384       0.350  33.198  30.052  1.00  0.170          C  
ATOM   5955  H   ALA A 384       1.094  32.135  27.710  1.00  0.170          H  
ATOM   5956  HA  ALA A 384       2.430  32.774  30.248  1.00  0.130          H  
ATOM   5957 1HB  ALA A 384       0.216  33.323  31.127  1.00  0.200          H  
ATOM   5958 2HB  ALA A 384       0.524  34.134  29.638  1.00  0.200          H  
ATOM   5959 3HB  ALA A 384      -0.546  32.763  29.631  1.00  0.200          H  
ATOM   5960  N   ALA A 385       1.485  30.950  31.738  1.00  0.120          N  
ATOM   5961  CA  ALA A 385       1.281  29.685  32.403  1.00  0.120          C  
ATOM   5962  C   ALA A 385       0.742  29.855  33.792  1.00  0.160          C  
ATOM   5963  O   ALA A 385       1.011  30.847  34.471  1.00  0.210          O  
ATOM   5964  CB  ALA A 385       2.591  28.917  32.456  1.00  0.170          C  
ATOM   5965  H   ALA A 385       1.718  31.816  32.232  1.00  0.140          H  
ATOM   5966  HA  ALA A 385       0.579  29.104  31.830  1.00  0.140          H  
ATOM   5967 1HB  ALA A 385       2.426  27.948  32.923  1.00  0.200          H  
ATOM   5968 2HB  ALA A 385       2.963  28.768  31.440  1.00  0.200          H  
ATOM   5969 3HB  ALA A 385       3.326  29.471  33.031  1.00  0.200          H  
ATOM   5970  N   VAL A 386      -0.024  28.874  34.236  1.00  0.140          N  
ATOM   5971  CA  VAL A 386      -0.435  28.850  35.615  1.00  0.160          C  
ATOM   5972  C   VAL A 386      -0.037  27.433  35.992  1.00  0.180          C  
ATOM   5973  O   VAL A 386      -0.392  26.494  35.277  1.00  0.190          O  
ATOM   5974  CB  VAL A 386      -1.930  29.153  35.853  1.00  0.220          C  
ATOM   5975  CG1 VAL A 386      -2.192  29.147  37.379  1.00  0.220          C  
ATOM   5976  CG2 VAL A 386      -2.318  30.520  35.240  1.00  0.220          C  
ATOM   5977  H   VAL A 386      -0.232  28.071  33.654  1.00  0.170          H  
ATOM   5978  HA  VAL A 386       0.150  29.557  36.172  1.00  0.190          H  
ATOM   5979  HB  VAL A 386      -2.532  28.361  35.408  1.00  0.260          H  
ATOM   5980 1HG1 VAL A 386      -3.241  29.332  37.575  1.00  0.260          H  
ATOM   5981 2HG1 VAL A 386      -1.906  28.201  37.807  1.00  0.260          H  
ATOM   5982 3HG1 VAL A 386      -1.595  29.932  37.843  1.00  0.260          H  
ATOM   5983 1HG2 VAL A 386      -3.364  30.721  35.425  1.00  0.260          H  
ATOM   5984 2HG2 VAL A 386      -1.712  31.302  35.698  1.00  0.260          H  
ATOM   5985 3HG2 VAL A 386      -2.139  30.508  34.170  1.00  0.260          H  
ATOM   5986  N   GLU A 387       0.772  27.289  37.029  1.00  0.240          N  
ATOM   5987  CA  GLU A 387       1.299  25.971  37.387  1.00  0.290          C  
ATOM   5988  C   GLU A 387       1.315  25.666  38.878  1.00  0.350          C  
ATOM   5989  O   GLU A 387       1.431  26.551  39.725  1.00  0.340          O  
ATOM   5990  CB  GLU A 387       2.735  25.810  36.849  1.00  0.390          C  
ATOM   5991  CG  GLU A 387       2.890  25.904  35.323  1.00  0.390          C  
ATOM   5992  CD  GLU A 387       4.320  25.680  34.852  1.00  0.390          C  
ATOM   5993  OE1 GLU A 387       5.189  25.576  35.692  1.00  0.390          O  
ATOM   5994  OE2 GLU A 387       4.537  25.601  33.664  1.00  0.390          O  
ATOM   5995  H   GLU A 387       0.985  28.126  37.574  1.00  0.290          H  
ATOM   5996  HA  GLU A 387       0.672  25.221  36.908  1.00  0.350          H  
ATOM   5997 1HB  GLU A 387       3.374  26.566  37.291  1.00  0.460          H  
ATOM   5998 2HB  GLU A 387       3.125  24.840  37.157  1.00  0.460          H  
ATOM   5999 1HG  GLU A 387       2.231  25.175  34.848  1.00  0.460          H  
ATOM   6000 2HG  GLU A 387       2.577  26.892  35.012  1.00  0.460          H  
ATOM   6001  N   GLY A 388       1.275  24.385  39.219  1.00  0.410          N  
ATOM   6002  CA  GLY A 388       1.413  24.004  40.616  1.00  0.420          C  
ATOM   6003  C   GLY A 388       0.784  22.648  40.900  1.00  0.750          C  
ATOM   6004  O   GLY A 388       0.430  21.920  39.971  1.00  1.030          O  
ATOM   6005  H   GLY A 388       1.165  23.676  38.505  1.00  0.490          H  
ATOM   6006 1HA  GLY A 388       2.474  23.978  40.857  1.00  0.500          H  
ATOM   6007 2HA  GLY A 388       0.954  24.767  41.243  1.00  0.500          H  
ATOM   6008  N   PRO A 389       0.650  22.298  42.186  1.00  0.740          N  
ATOM   6009  CA  PRO A 389       1.078  23.011  43.388  1.00  0.510          C  
ATOM   6010  C   PRO A 389       2.586  23.239  43.451  1.00  0.520          C  
ATOM   6011  O   PRO A 389       3.374  22.379  43.056  1.00  0.630          O  
ATOM   6012  CB  PRO A 389       0.643  22.049  44.507  1.00  0.770          C  
ATOM   6013  CG  PRO A 389      -0.460  21.214  43.893  1.00  0.770          C  
ATOM   6014  CD  PRO A 389      -0.037  21.040  42.451  1.00  0.770          C  
ATOM   6015  HA  PRO A 389       0.539  23.969  43.475  1.00  0.610          H  
ATOM   6016 1HB  PRO A 389       1.503  21.450  44.842  1.00  0.920          H  
ATOM   6017 2HB  PRO A 389       0.297  22.621  45.382  1.00  0.920          H  
ATOM   6018 1HG  PRO A 389      -0.549  20.257  44.428  1.00  0.920          H  
ATOM   6019 2HG  PRO A 389      -1.428  21.726  44.002  1.00  0.920          H  
ATOM   6020 1HD  PRO A 389       0.667  20.198  42.345  1.00  0.920          H  
ATOM   6021 2HD  PRO A 389      -0.912  20.930  41.791  1.00  0.920          H  
ATOM   6022  N   PHE A 390       2.962  24.397  43.953  1.00  0.460          N  
ATOM   6023  CA  PHE A 390       4.334  24.773  44.197  1.00  0.590          C  
ATOM   6024  C   PHE A 390       4.605  24.303  45.592  1.00  0.570          C  
ATOM   6025  O   PHE A 390       3.878  24.638  46.538  1.00  0.860          O  
ATOM   6026  CB  PHE A 390       4.543  26.282  44.013  1.00  0.770          C  
ATOM   6027  CG  PHE A 390       5.969  26.801  44.199  1.00  0.770          C  
ATOM   6028  CD1 PHE A 390       6.962  26.491  43.282  1.00  0.770          C  
ATOM   6029  CD2 PHE A 390       6.303  27.650  45.259  1.00  0.770          C  
ATOM   6030  CE1 PHE A 390       8.238  27.006  43.424  1.00  0.770          C  
ATOM   6031  CE2 PHE A 390       7.570  28.162  45.389  1.00  0.770          C  
ATOM   6032  CZ  PHE A 390       8.536  27.841  44.477  1.00  0.770          C  
ATOM   6033  H   PHE A 390       2.246  25.062  44.212  1.00  0.550          H  
ATOM   6034  HA  PHE A 390       4.992  24.236  43.513  1.00  0.710          H  
ATOM   6035 1HB  PHE A 390       4.206  26.569  43.019  1.00  0.930          H  
ATOM   6036 2HB  PHE A 390       3.912  26.801  44.712  1.00  0.930          H  
ATOM   6037  HD1 PHE A 390       6.731  25.842  42.440  1.00  0.930          H  
ATOM   6038  HD2 PHE A 390       5.560  27.906  45.979  1.00  0.930          H  
ATOM   6039  HE1 PHE A 390       9.008  26.756  42.696  1.00  0.930          H  
ATOM   6040  HE2 PHE A 390       7.809  28.819  46.212  1.00  0.930          H  
ATOM   6041  HZ  PHE A 390       9.539  28.244  44.583  1.00  0.930          H  
ATOM   6042  N   VAL A 391       5.638  23.532  45.720  1.00  0.870          N  
ATOM   6043  CA  VAL A 391       5.952  22.939  46.976  1.00  1.130          C  
ATOM   6044  C   VAL A 391       6.583  23.976  47.819  1.00  0.820          C  
ATOM   6045  O   VAL A 391       7.321  24.762  47.231  1.00  1.870          O  
ATOM   6046  CB  VAL A 391       6.866  21.715  46.772  1.00  1.480          C  
ATOM   6047  CG1 VAL A 391       6.128  20.688  45.915  1.00  1.480          C  
ATOM   6048  CG2 VAL A 391       8.193  22.136  46.091  1.00  1.480          C  
ATOM   6049  H   VAL A 391       6.193  23.337  44.903  1.00  1.040          H  
ATOM   6050  HA  VAL A 391       5.031  22.608  47.458  1.00  1.360          H  
ATOM   6051  HB  VAL A 391       7.074  21.252  47.736  1.00  1.770          H  
ATOM   6052 1HG1 VAL A 391       6.754  19.807  45.778  1.00  1.770          H  
ATOM   6053 2HG1 VAL A 391       5.204  20.403  46.417  1.00  1.770          H  
ATOM   6054 3HG1 VAL A 391       5.888  21.115  44.941  1.00  1.770          H  
ATOM   6055 1HG2 VAL A 391       8.816  21.255  45.952  1.00  1.770          H  
ATOM   6056 2HG2 VAL A 391       7.992  22.586  45.125  1.00  1.770          H  
ATOM   6057 3HG2 VAL A 391       8.734  22.852  46.706  1.00  1.770          H  
ATOM   6058  N   THR A 392       6.928  23.480  48.963  1.00  0.650          N  
ATOM   6059  CA  THR A 392       6.692  24.393  50.016  1.00  1.510          C  
ATOM   6060  C   THR A 392       7.836  25.360  50.048  1.00  0.880          C  
ATOM   6061  O   THR A 392       9.017  25.005  50.096  1.00  0.850          O  
ATOM   6062  CB  THR A 392       6.500  23.668  51.368  1.00  1.770          C  
ATOM   6063  OG1 THR A 392       5.346  22.806  51.284  1.00  1.770          O  
ATOM   6064  CG2 THR A 392       6.326  24.636  52.534  1.00  1.770          C  
ATOM   6065  H   THR A 392       7.840  23.053  49.010  1.00  0.780          H  
ATOM   6066  HA  THR A 392       5.777  24.949  49.803  1.00  1.810          H  
ATOM   6067  HB  THR A 392       7.375  23.052  51.562  1.00  2.120          H  
ATOM   6068  HG1 THR A 392       4.538  23.344  51.049  1.00  2.120          H  
ATOM   6069 1HG2 THR A 392       6.197  24.071  53.454  1.00  2.120          H  
ATOM   6070 2HG2 THR A 392       7.203  25.262  52.627  1.00  2.120          H  
ATOM   6071 3HG2 THR A 392       5.448  25.260  52.366  1.00  2.120          H  
ATOM   6072  N   LEU A 393       7.458  26.599  50.042  1.00  0.760          N  
ATOM   6073  CA  LEU A 393       8.384  27.657  50.185  1.00  0.600          C  
ATOM   6074  C   LEU A 393       8.446  27.773  51.692  1.00  0.750          C  
ATOM   6075  O   LEU A 393       7.408  27.742  52.354  1.00  0.960          O  
ATOM   6076  CB  LEU A 393       7.848  28.883  49.448  1.00  0.900          C  
ATOM   6077  CG  LEU A 393       8.687  30.144  49.417  1.00  0.900          C  
ATOM   6078  CD1 LEU A 393       9.987  29.904  48.649  1.00  0.900          C  
ATOM   6079  CD2 LEU A 393       7.860  31.217  48.721  1.00  0.900          C  
ATOM   6080  H   LEU A 393       6.474  26.804  49.956  1.00  0.910          H  
ATOM   6081  HA  LEU A 393       9.355  27.360  49.796  1.00  0.720          H  
ATOM   6082 1HB  LEU A 393       7.664  28.589  48.428  1.00  1.080          H  
ATOM   6083 2HB  LEU A 393       6.887  29.145  49.890  1.00  1.080          H  
ATOM   6084  HG  LEU A 393       8.936  30.459  50.429  1.00  1.080          H  
ATOM   6085 1HD1 LEU A 393      10.564  30.832  48.618  1.00  1.080          H  
ATOM   6086 2HD1 LEU A 393      10.581  29.140  49.137  1.00  1.080          H  
ATOM   6087 3HD1 LEU A 393       9.763  29.585  47.636  1.00  1.080          H  
ATOM   6088 1HD2 LEU A 393       8.429  32.147  48.690  1.00  1.080          H  
ATOM   6089 2HD2 LEU A 393       7.627  30.891  47.712  1.00  1.080          H  
ATOM   6090 3HD2 LEU A 393       6.941  31.383  49.247  1.00  1.080          H  
ATOM   6091  N   ASP A 394       9.635  27.850  52.269  1.00  0.870          N  
ATOM   6092  CA  ASP A 394       9.733  27.892  53.731  1.00  0.980          C  
ATOM   6093  C   ASP A 394       9.496  29.296  54.263  1.00  1.260          C  
ATOM   6094  O   ASP A 394      10.425  29.995  54.698  1.00  1.720          O  
ATOM   6095  CB  ASP A 394      11.103  27.376  54.192  1.00  1.330          C  
ATOM   6096  CG  ASP A 394      11.192  27.129  55.712  1.00  1.330          C  
ATOM   6097  OD1 ASP A 394      10.161  27.063  56.349  1.00  1.330          O  
ATOM   6098  OD2 ASP A 394      12.290  26.975  56.210  1.00  1.330          O  
ATOM   6099  H   ASP A 394      10.469  27.868  51.702  1.00  1.040          H  
ATOM   6100  HA  ASP A 394       8.965  27.240  54.147  1.00  1.180          H  
ATOM   6101 1HB  ASP A 394      11.328  26.442  53.676  1.00  1.590          H  
ATOM   6102 2HB  ASP A 394      11.874  28.095  53.915  1.00  1.590          H  
ATOM   6103  N   MET A 395       8.246  29.696  54.176  1.00  1.160          N  
ATOM   6104  CA  MET A 395       7.767  30.996  54.560  1.00  1.300          C  
ATOM   6105  C   MET A 395       6.442  30.877  55.192  1.00  1.420          C  
ATOM   6106  O   MET A 395       5.706  29.939  54.917  1.00  1.390          O  
ATOM   6107  CB  MET A 395       7.682  31.909  53.348  1.00  1.760          C  
ATOM   6108  CG  MET A 395       6.802  31.362  52.197  1.00  1.760          C  
ATOM   6109  SD  MET A 395       5.003  31.422  52.355  1.00  1.760          S  
ATOM   6110  CE  MET A 395       4.696  33.088  52.277  1.00  1.760          C  
ATOM   6111  H   MET A 395       7.595  29.011  53.786  1.00  1.390          H  
ATOM   6112  HA  MET A 395       8.451  31.423  55.291  1.00  1.560          H  
ATOM   6113 1HB  MET A 395       7.297  32.877  53.654  1.00  2.120          H  
ATOM   6114 2HB  MET A 395       8.682  32.068  52.949  1.00  2.120          H  
ATOM   6115 1HG  MET A 395       7.060  31.959  51.349  1.00  2.120          H  
ATOM   6116 2HG  MET A 395       7.079  30.343  52.000  1.00  2.120          H  
ATOM   6117 1HE  MET A 395       3.643  33.276  52.366  1.00  2.120          H  
ATOM   6118 2HE  MET A 395       5.204  33.569  53.065  1.00  2.120          H  
ATOM   6119 3HE  MET A 395       5.060  33.482  51.359  1.00  2.120          H  
ATOM   6120  N   GLU A 396       6.104  31.834  56.016  1.00  1.580          N  
ATOM   6121  CA  GLU A 396       4.769  31.874  56.559  1.00  1.660          C  
ATOM   6122  C   GLU A 396       3.993  32.887  55.749  1.00  1.150          C  
ATOM   6123  O   GLU A 396       4.592  33.829  55.243  1.00  1.620          O  
ATOM   6124  CB  GLU A 396       4.788  32.262  58.038  1.00  2.290          C  
ATOM   6125  CG  GLU A 396       5.498  31.258  58.947  1.00  2.290          C  
ATOM   6126  CD  GLU A 396       5.474  31.667  60.402  1.00  2.290          C  
ATOM   6127  OE1 GLU A 396       5.005  32.743  60.683  1.00  2.290          O  
ATOM   6128  OE2 GLU A 396       5.921  30.903  61.226  1.00  2.290          O  
ATOM   6129  H   GLU A 396       6.761  32.567  56.240  1.00  1.900          H  
ATOM   6130  HA  GLU A 396       4.296  30.899  56.448  1.00  1.990          H  
ATOM   6131 1HB  GLU A 396       5.278  33.229  58.152  1.00  2.750          H  
ATOM   6132 2HB  GLU A 396       3.764  32.374  58.394  1.00  2.750          H  
ATOM   6133 1HG  GLU A 396       5.014  30.288  58.842  1.00  2.750          H  
ATOM   6134 2HG  GLU A 396       6.531  31.152  58.618  1.00  2.750          H  
ATOM   6135  N   ASP A 397       2.676  32.754  55.702  1.00  0.590          N  
ATOM   6136  CA  ASP A 397       1.856  33.727  55.001  1.00  1.240          C  
ATOM   6137  C   ASP A 397       2.348  35.078  55.381  1.00  0.900          C  
ATOM   6138  O   ASP A 397       2.482  35.370  56.565  1.00  1.600          O  
ATOM   6139  CB  ASP A 397       0.380  33.596  55.394  1.00  1.480          C  
ATOM   6140  CG  ASP A 397      -0.535  34.489  54.558  1.00  1.480          C  
ATOM   6141  OD1 ASP A 397      -1.023  34.032  53.553  1.00  1.480          O  
ATOM   6142  OD2 ASP A 397      -0.717  35.629  54.929  1.00  1.480          O  
ATOM   6143  H   ASP A 397       2.243  31.959  56.146  1.00  0.710          H  
ATOM   6144  HA  ASP A 397       1.972  33.604  53.929  1.00  1.490          H  
ATOM   6145 1HB  ASP A 397       0.058  32.561  55.295  1.00  1.770          H  
ATOM   6146 2HB  ASP A 397       0.263  33.873  56.443  1.00  1.770          H  
ATOM   6147  N   CYS A 398       2.604  35.880  54.371  1.00  0.270          N  
ATOM   6148  CA  CYS A 398       3.209  37.166  54.524  1.00  1.020          C  
ATOM   6149  C   CYS A 398       2.452  38.405  54.095  1.00  0.650          C  
ATOM   6150  O   CYS A 398       2.959  39.227  53.342  1.00  0.900          O  
ATOM   6151  CB  CYS A 398       4.563  37.081  53.899  1.00  1.130          C  
ATOM   6152  SG  CYS A 398       4.556  36.542  52.248  1.00  1.130          S  
ATOM   6153  H   CYS A 398       2.392  35.565  53.437  1.00  0.320          H  
ATOM   6154  HA  CYS A 398       3.397  37.286  55.591  1.00  1.220          H  
ATOM   6155 1HB  CYS A 398       5.028  38.014  53.941  1.00  1.350          H  
ATOM   6156 2HB  CYS A 398       5.175  36.388  54.483  1.00  1.350          H  
ATOM   6157  N   GLY A 399       1.207  38.529  54.467  1.00  0.800          N  
ATOM   6158  CA  GLY A 399       0.535  39.768  54.140  1.00  0.770          C  
ATOM   6159  C   GLY A 399       0.818  40.810  55.217  1.00  0.700          C  
ATOM   6160  O   GLY A 399       1.491  40.544  56.215  1.00  0.890          O  
ATOM   6161  H   GLY A 399       0.735  37.814  55.021  1.00  0.960          H  
ATOM   6162 1HA  GLY A 399       0.855  40.128  53.169  1.00  0.920          H  
ATOM   6163 2HA  GLY A 399      -0.537  39.596  54.089  1.00  0.920          H  
ATOM   6164  N   TYR A 400       0.255  41.986  55.044  1.00  0.790          N  
ATOM   6165  CA  TYR A 400       0.405  43.056  56.002  1.00  0.710          C  
ATOM   6166  C   TYR A 400      -0.912  43.298  56.709  1.00  0.710          C  
ATOM   6167  O   TYR A 400      -1.960  43.359  56.076  1.00  0.650          O  
ATOM   6168  CB  TYR A 400       0.857  44.318  55.298  1.00  1.030          C  
ATOM   6169  CG  TYR A 400       0.828  45.476  56.186  1.00  1.030          C  
ATOM   6170  CD1 TYR A 400       1.822  45.699  57.070  1.00  1.030          C  
ATOM   6171  CD2 TYR A 400      -0.237  46.310  56.126  1.00  1.030          C  
ATOM   6172  CE1 TYR A 400       1.739  46.765  57.912  1.00  1.030          C  
ATOM   6173  CE2 TYR A 400      -0.312  47.372  56.932  1.00  1.030          C  
ATOM   6174  CZ  TYR A 400       0.654  47.597  57.823  1.00  1.030          C  
ATOM   6175  OH  TYR A 400       0.561  48.642  58.622  1.00  1.030          O  
ATOM   6176  H   TYR A 400      -0.295  42.157  54.210  1.00  0.950          H  
ATOM   6177  HA  TYR A 400       1.144  42.769  56.749  1.00  0.850          H  
ATOM   6178 1HB  TYR A 400       1.872  44.192  54.915  1.00  1.230          H  
ATOM   6179 2HB  TYR A 400       0.208  44.511  54.450  1.00  1.230          H  
ATOM   6180  HD1 TYR A 400       2.668  45.030  57.104  1.00  1.230          H  
ATOM   6181  HD2 TYR A 400      -1.036  46.114  55.410  1.00  1.230          H  
ATOM   6182  HE1 TYR A 400       2.525  46.955  58.636  1.00  1.230          H  
ATOM   6183  HE2 TYR A 400      -1.155  48.039  56.865  1.00  1.230          H  
ATOM   6184  HH  TYR A 400       1.316  48.643  59.211  1.00  1.230          H  
ATOM   6185  N   ASN A 401      -0.886  43.401  58.025  1.00  0.910          N  
ATOM   6186  CA  ASN A 401      -2.122  43.681  58.738  1.00  1.080          C  
ATOM   6187  C   ASN A 401      -2.108  44.998  59.470  1.00  0.690          C  
ATOM   6188  O   ASN A 401      -1.086  45.393  60.023  1.00  0.410          O  
ATOM   6189  CB  ASN A 401      -2.433  42.592  59.739  1.00  1.440          C  
ATOM   6190  CG  ASN A 401      -2.760  41.256  59.127  1.00  1.440          C  
ATOM   6191  OD1 ASN A 401      -3.632  41.124  58.259  1.00  1.440          O  
ATOM   6192  ND2 ASN A 401      -2.079  40.237  59.584  1.00  1.440          N  
ATOM   6193  H   ASN A 401      -0.008  43.291  58.509  1.00  1.090          H  
ATOM   6194  HA  ASN A 401      -2.937  43.733  58.016  1.00  1.300          H  
ATOM   6195 1HB  ASN A 401      -1.588  42.475  60.410  1.00  1.730          H  
ATOM   6196 2HB  ASN A 401      -3.281  42.909  60.342  1.00  1.730          H  
ATOM   6197 1HD2 ASN A 401      -2.251  39.321  59.230  1.00  1.730          H  
ATOM   6198 2HD2 ASN A 401      -1.383  40.362  60.294  1.00  1.730          H  
ATOM   6199  N   ILE A 402      -3.276  45.621  59.572  1.00  0.900          N  
ATOM   6200  CA  ILE A 402      -3.377  46.782  60.441  1.00  1.190          C  
ATOM   6201  C   ILE A 402      -3.956  46.417  61.833  1.00  1.190          C  
ATOM   6202  O   ILE A 402      -3.387  46.824  62.845  1.00  2.040          O  
ATOM   6203  CB  ILE A 402      -4.079  48.012  59.792  1.00  1.550          C  
ATOM   6204  CG1 ILE A 402      -3.209  48.494  58.636  1.00  1.550          C  
ATOM   6205  CG2 ILE A 402      -4.338  49.121  60.847  1.00  1.550          C  
ATOM   6206  CD1 ILE A 402      -3.809  49.576  57.751  1.00  1.550          C  
ATOM   6207  H   ILE A 402      -4.070  45.278  59.049  1.00  1.080          H  
ATOM   6208  HA  ILE A 402      -2.365  47.130  60.614  1.00  1.430          H  
ATOM   6209  HB  ILE A 402      -5.006  47.728  59.352  1.00  1.860          H  
ATOM   6210 1HG1 ILE A 402      -2.264  48.859  59.040  1.00  1.860          H  
ATOM   6211 2HG1 ILE A 402      -3.006  47.632  58.011  1.00  1.860          H  
ATOM   6212 1HG2 ILE A 402      -4.827  49.968  60.384  1.00  1.860          H  
ATOM   6213 2HG2 ILE A 402      -4.981  48.743  61.640  1.00  1.860          H  
ATOM   6214 3HG2 ILE A 402      -3.400  49.450  61.276  1.00  1.860          H  
ATOM   6215 1HD1 ILE A 402      -3.107  49.816  56.952  1.00  1.860          H  
ATOM   6216 2HD1 ILE A 402      -4.740  49.218  57.312  1.00  1.860          H  
ATOM   6217 3HD1 ILE A 402      -4.005  50.475  58.327  1.00  1.860          H  
ATOM   6218  N   PRO A 403      -5.103  45.725  61.967  1.00  1.230          N  
ATOM   6219  CA  PRO A 403      -5.708  45.315  63.250  1.00  1.560          C  
ATOM   6220  C   PRO A 403      -5.423  43.886  63.810  1.00  2.710          C  
ATOM   6221  O   PRO A 403      -6.095  43.477  64.757  1.00  3.080          O  
ATOM   6222  CB  PRO A 403      -7.193  45.431  62.907  1.00  2.340          C  
ATOM   6223  CG  PRO A 403      -7.276  44.949  61.471  1.00  2.340          C  
ATOM   6224  CD  PRO A 403      -5.974  45.398  60.804  1.00  2.340          C  
ATOM   6225  HA  PRO A 403      -5.441  46.064  64.010  1.00  1.870          H  
ATOM   6226 1HB  PRO A 403      -7.787  44.815  63.598  1.00  2.810          H  
ATOM   6227 2HB  PRO A 403      -7.529  46.471  63.034  1.00  2.810          H  
ATOM   6228 1HG  PRO A 403      -7.422  43.867  61.450  1.00  2.810          H  
ATOM   6229 2HG  PRO A 403      -8.162  45.389  60.991  1.00  2.810          H  
ATOM   6230 1HD  PRO A 403      -5.581  44.557  60.225  1.00  2.810          H  
ATOM   6231 2HD  PRO A 403      -6.214  46.253  60.206  1.00  2.810          H  
ATOM   6232  N   GLN A 404      -4.531  43.087  63.198  1.00  3.450          N  
ATOM   6233  CA  GLN A 404      -4.465  41.658  63.588  1.00  4.800          C  
ATOM   6234  C   GLN A 404      -3.151  41.123  64.180  1.00  5.430          C  
ATOM   6235  O   GLN A 404      -3.169  40.457  65.215  1.00  6.480          O  
ATOM   6236  CB  GLN A 404      -4.757  40.765  62.380  1.00  6.180          C  
ATOM   6237  CG  GLN A 404      -6.135  40.866  61.793  1.00  6.180          C  
ATOM   6238  CD  GLN A 404      -6.287  39.939  60.588  1.00  6.180          C  
ATOM   6239  OE1 GLN A 404      -5.358  39.187  60.270  1.00  6.180          O  
ATOM   6240  NE2 GLN A 404      -7.436  39.990  59.924  1.00  6.180          N  
ATOM   6241  H   GLN A 404      -3.949  43.444  62.460  1.00  4.140          H  
ATOM   6242  HA  GLN A 404      -5.239  41.484  64.333  1.00  5.760          H  
ATOM   6243 1HB  GLN A 404      -4.058  40.982  61.604  1.00  7.420          H  
ATOM   6244 2HB  GLN A 404      -4.598  39.725  62.664  1.00  7.420          H  
ATOM   6245 1HG  GLN A 404      -6.872  40.597  62.548  1.00  7.420          H  
ATOM   6246 2HG  GLN A 404      -6.291  41.879  61.459  1.00  7.420          H  
ATOM   6247 1HE2 GLN A 404      -7.587  39.400  59.126  1.00  7.420          H  
ATOM   6248 2HE2 GLN A 404      -8.157  40.616  60.220  1.00  7.420          H  
ATOM   6249  N   THR A 405      -2.039  41.341  63.481  1.00  5.030          N  
ATOM   6250  CA  THR A 405      -0.723  40.777  63.820  1.00  6.020          C  
ATOM   6251  C   THR A 405      -0.195  41.177  65.205  1.00  6.470          C  
ATOM   6252  O   THR A 405      -0.240  42.337  65.583  1.00  5.880          O  
ATOM   6253  CB  THR A 405       0.324  41.156  62.716  1.00  8.030          C  
ATOM   6254  OG1 THR A 405      -0.061  40.622  61.449  1.00  8.030          O  
ATOM   6255  CG2 THR A 405       1.671  40.645  63.057  1.00  8.030          C  
ATOM   6256  H   THR A 405      -2.098  41.917  62.659  1.00  6.040          H  
ATOM   6257  HA  THR A 405      -0.820  39.691  63.817  1.00  7.220          H  
ATOM   6258  HB  THR A 405       0.388  42.224  62.618  1.00  9.640          H  
ATOM   6259  HG1 THR A 405       0.509  41.026  60.776  1.00  9.640          H  
ATOM   6260 1HG2 THR A 405       2.367  40.904  62.291  1.00  9.640          H  
ATOM   6261 2HG2 THR A 405       1.974  41.097  63.952  1.00  9.640          H  
ATOM   6262 3HG2 THR A 405       1.647  39.562  63.161  1.00  9.640          H  
ATOM   6263  N   ASP A 406       0.326  40.208  65.970  1.00  7.580          N  
ATOM   6264  CA  ASP A 406       0.896  40.493  67.287  1.00  8.210          C  
ATOM   6265  C   ASP A 406       2.326  41.063  67.252  1.00  8.600          C  
ATOM   6266  O   ASP A 406       2.747  41.764  68.176  1.00  9.230          O  
ATOM   6267  CB  ASP A 406       0.887  39.203  68.091  1.00 11.240          C  
ATOM   6268  CG  ASP A 406       1.621  38.116  67.333  1.00 11.240          C  
ATOM   6269  OD1 ASP A 406       1.232  37.878  66.193  1.00 11.240          O  
ATOM   6270  OD2 ASP A 406       2.538  37.542  67.851  1.00 11.240          O  
ATOM   6271  H   ASP A 406       0.343  39.238  65.637  1.00  9.100          H  
ATOM   6272  HA  ASP A 406       0.252  41.224  67.779  1.00  9.850          H  
ATOM   6273 1HB  ASP A 406       1.375  39.363  69.054  1.00 13.490          H  
ATOM   6274 2HB  ASP A 406      -0.139  38.887  68.279  1.00 13.490          H  
ATOM   6275  N   GLU A 407       3.063  40.786  66.180  1.00  8.350          N  
ATOM   6276  CA  GLU A 407       4.441  41.234  66.028  1.00  8.850          C  
ATOM   6277  C   GLU A 407       4.536  42.753  66.180  1.00  8.340          C  
ATOM   6278  O   GLU A 407       3.823  43.504  65.502  1.00  7.450          O  
ATOM   6279  CB  GLU A 407       4.975  40.791  64.651  1.00 12.190          C  
ATOM   6280  CG  GLU A 407       6.458  41.061  64.390  1.00 12.190          C  
ATOM   6281  CD  GLU A 407       6.939  40.558  63.028  1.00 12.190          C  
ATOM   6282  OE1 GLU A 407       6.138  40.065  62.264  1.00 12.190          O  
ATOM   6283  OE2 GLU A 407       8.107  40.657  62.757  1.00 12.190          O  
ATOM   6284  H   GLU A 407       2.678  40.180  65.466  1.00 10.020          H  
ATOM   6285  HA  GLU A 407       5.042  40.768  66.809  1.00 10.620          H  
ATOM   6286 1HB  GLU A 407       4.799  39.722  64.523  1.00 14.630          H  
ATOM   6287 2HB  GLU A 407       4.424  41.303  63.872  1.00 14.630          H  
ATOM   6288 1HG  GLU A 407       6.626  42.124  64.436  1.00 14.630          H  
ATOM   6289 2HG  GLU A 407       7.048  40.594  65.177  1.00 14.630          H  
ATOM   6290  N   SER A 408       5.467  43.202  67.033  1.00  9.090          N  
ATOM   6291  CA  SER A 408       5.657  44.624  67.302  1.00  8.960          C  
ATOM   6292  C   SER A 408       6.094  45.439  66.093  1.00  9.210          C  
ATOM   6293  O   SER A 408       5.732  46.618  65.982  1.00  8.990          O  
ATOM   6294  CB  SER A 408       6.684  44.790  68.401  1.00 12.600          C  
ATOM   6295  OG  SER A 408       7.941  44.348  67.970  1.00 12.600          O  
ATOM   6296  H   SER A 408       6.031  42.539  67.546  1.00 10.910          H  
ATOM   6297  HA  SER A 408       4.705  45.023  67.655  1.00 10.750          H  
ATOM   6298 1HB  SER A 408       6.742  45.839  68.690  1.00 15.120          H  
ATOM   6299 2HB  SER A 408       6.374  44.223  69.279  1.00 15.120          H  
ATOM   6300  HG  SER A 408       8.545  44.500  68.706  1.00 15.120          H  
ATOM   6301  N   THR A 409       6.803  44.813  65.148  1.00  9.760          N  
ATOM   6302  CA  THR A 409       7.231  45.512  63.943  1.00 10.050          C  
ATOM   6303  C   THR A 409       6.003  45.931  63.167  1.00  8.870          C  
ATOM   6304  O   THR A 409       5.838  47.099  62.794  1.00  8.940          O  
ATOM   6305  CB  THR A 409       8.100  44.601  63.040  1.00 13.950          C  
ATOM   6306  OG1 THR A 409       9.290  44.214  63.737  1.00 13.950          O  
ATOM   6307  CG2 THR A 409       8.478  45.336  61.759  1.00 13.950          C  
ATOM   6308  H   THR A 409       7.118  43.867  65.313  1.00 11.710          H  
ATOM   6309  HA  THR A 409       7.795  46.402  64.223  1.00 12.060          H  
ATOM   6310  HB  THR A 409       7.539  43.704  62.782  1.00 16.740          H  
ATOM   6311  HG1 THR A 409       9.719  43.490  63.261  1.00 16.740          H  
ATOM   6312 1HG2 THR A 409       9.087  44.683  61.136  1.00 16.740          H  
ATOM   6313 2HG2 THR A 409       7.586  45.619  61.207  1.00 16.740          H  
ATOM   6314 3HG2 THR A 409       9.045  46.231  62.008  1.00 16.740          H  
ATOM   6315  N   LEU A 410       5.111  44.973  62.968  1.00  7.910          N  
ATOM   6316  CA  LEU A 410       3.913  45.206  62.199  1.00  6.770          C  
ATOM   6317  C   LEU A 410       2.980  46.158  62.893  1.00  6.160          C  
ATOM   6318  O   LEU A 410       2.425  47.035  62.241  1.00  5.990          O  
ATOM   6319  CB  LEU A 410       3.206  43.876  61.938  1.00  9.930          C  
ATOM   6320  CG  LEU A 410       3.597  43.108  60.640  1.00  9.930          C  
ATOM   6321  CD1 LEU A 410       3.017  43.806  59.457  1.00  9.930          C  
ATOM   6322  CD2 LEU A 410       5.127  43.007  60.521  1.00  9.930          C  
ATOM   6323  H   LEU A 410       5.309  44.047  63.326  1.00  9.490          H  
ATOM   6324  HA  LEU A 410       4.199  45.668  61.262  1.00  8.120          H  
ATOM   6325 1HB  LEU A 410       3.401  43.223  62.787  1.00 11.920          H  
ATOM   6326 2HB  LEU A 410       2.132  44.065  61.904  1.00 11.920          H  
ATOM   6327  HG  LEU A 410       3.179  42.118  60.667  1.00 11.920          H  
ATOM   6328 1HD1 LEU A 410       3.274  43.249  58.554  1.00 11.920          H  
ATOM   6329 2HD1 LEU A 410       1.932  43.855  59.560  1.00 11.920          H  
ATOM   6330 3HD1 LEU A 410       3.417  44.806  59.386  1.00 11.920          H  
ATOM   6331 1HD2 LEU A 410       5.379  42.461  59.619  1.00 11.920          H  
ATOM   6332 2HD2 LEU A 410       5.580  43.992  60.467  1.00 11.920          H  
ATOM   6333 3HD2 LEU A 410       5.522  42.478  61.385  1.00 11.920          H  
ATOM   6334  N   MET A 411       2.822  46.038  64.212  1.00  6.040          N  
ATOM   6335  CA  MET A 411       1.937  46.968  64.899  1.00  5.550          C  
ATOM   6336  C   MET A 411       2.473  48.391  64.926  1.00  6.590          C  
ATOM   6337  O   MET A 411       1.684  49.342  64.887  1.00  6.580          O  
ATOM   6338  CB  MET A 411       1.548  46.448  66.263  1.00  7.970          C  
ATOM   6339  CG  MET A 411       0.639  45.209  66.186  1.00  7.970          C  
ATOM   6340  SD  MET A 411      -0.974  45.549  65.300  1.00  7.970          S  
ATOM   6341  CE  MET A 411      -0.764  44.905  63.615  1.00  7.970          C  
ATOM   6342  H   MET A 411       3.280  45.273  64.721  1.00  7.250          H  
ATOM   6343  HA  MET A 411       1.023  47.011  64.335  1.00  6.660          H  
ATOM   6344 1HB  MET A 411       2.448  46.165  66.811  1.00  9.560          H  
ATOM   6345 2HB  MET A 411       1.038  47.224  66.829  1.00  9.560          H  
ATOM   6346 1HG  MET A 411       1.170  44.421  65.646  1.00  9.560          H  
ATOM   6347 2HG  MET A 411       0.416  44.833  67.184  1.00  9.560          H  
ATOM   6348 1HE  MET A 411      -1.669  45.058  63.050  1.00  9.560          H  
ATOM   6349 2HE  MET A 411       0.054  45.396  63.108  1.00  9.560          H  
ATOM   6350 3HE  MET A 411      -0.565  43.870  63.677  1.00  9.560          H  
ATOM   6351  N   THR A 412       3.794  48.560  64.957  1.00  7.740          N  
ATOM   6352  CA  THR A 412       4.367  49.897  64.903  1.00  8.860          C  
ATOM   6353  C   THR A 412       3.987  50.522  63.557  1.00  9.000          C  
ATOM   6354  O   THR A 412       3.534  51.676  63.484  1.00  9.450          O  
ATOM   6355  CB  THR A 412       5.904  49.861  65.056  1.00 11.960          C  
ATOM   6356  OG1 THR A 412       6.247  49.297  66.336  1.00 11.960          O  
ATOM   6357  CG2 THR A 412       6.472  51.281  64.962  1.00 11.960          C  
ATOM   6358  H   THR A 412       4.414  47.755  65.071  1.00  9.290          H  
ATOM   6359  HA  THR A 412       3.943  50.499  65.704  1.00 10.630          H  
ATOM   6360  HB  THR A 412       6.336  49.239  64.270  1.00 14.350          H  
ATOM   6361  HG1 THR A 412       6.040  48.334  66.332  1.00 14.350          H  
ATOM   6362 1HG2 THR A 412       7.552  51.241  65.078  1.00 14.350          H  
ATOM   6363 2HG2 THR A 412       6.231  51.719  63.995  1.00 14.350          H  
ATOM   6364 3HG2 THR A 412       6.043  51.893  65.753  1.00 14.350          H  
ATOM   6365  N   ILE A 413       4.147  49.726  62.492  1.00  8.700          N  
ATOM   6366  CA  ILE A 413       3.829  50.150  61.143  1.00  8.800          C  
ATOM   6367  C   ILE A 413       2.325  50.420  61.058  1.00  8.060          C  
ATOM   6368  O   ILE A 413       1.915  51.383  60.418  1.00  8.680          O  
ATOM   6369  CB  ILE A 413       4.225  49.089  60.091  1.00 12.280          C  
ATOM   6370  CG1 ILE A 413       5.759  48.904  60.041  1.00 12.280          C  
ATOM   6371  CG2 ILE A 413       3.770  49.588  58.701  1.00 12.280          C  
ATOM   6372  CD1 ILE A 413       6.213  47.646  59.268  1.00 12.280          C  
ATOM   6373  H   ILE A 413       4.552  48.794  62.640  1.00 10.440          H  
ATOM   6374  HA  ILE A 413       4.360  51.076  60.929  1.00 10.560          H  
ATOM   6375  HB  ILE A 413       3.764  48.135  60.332  1.00 14.740          H  
ATOM   6376 1HG1 ILE A 413       6.203  49.778  59.570  1.00 14.740          H  
ATOM   6377 2HG1 ILE A 413       6.137  48.838  61.057  1.00 14.740          H  
ATOM   6378 1HG2 ILE A 413       4.041  48.875  57.956  1.00 14.740          H  
ATOM   6379 2HG2 ILE A 413       2.722  49.736  58.664  1.00 14.740          H  
ATOM   6380 3HG2 ILE A 413       4.256  50.539  58.477  1.00 14.740          H  
ATOM   6381 1HD1 ILE A 413       7.301  47.590  59.292  1.00 14.740          H  
ATOM   6382 2HD1 ILE A 413       5.798  46.761  59.749  1.00 14.740          H  
ATOM   6383 3HD1 ILE A 413       5.887  47.680  58.237  1.00 14.740          H  
ATOM   6384  N   ALA A 414       1.500  49.525  61.630  1.00  6.890          N  
ATOM   6385  CA  ALA A 414       0.046  49.645  61.610  1.00  6.360          C  
ATOM   6386  C   ALA A 414      -0.408  50.939  62.234  1.00  7.260          C  
ATOM   6387  O   ALA A 414      -1.253  51.622  61.668  1.00  7.780          O  
ATOM   6388  CB  ALA A 414      -0.579  48.493  62.346  1.00  9.120          C  
ATOM   6389  H   ALA A 414       1.905  48.721  62.097  1.00  8.270          H  
ATOM   6390  HA  ALA A 414      -0.294  49.634  60.584  1.00  7.630          H  
ATOM   6391 1HB  ALA A 414      -1.644  48.576  62.322  1.00 10.940          H  
ATOM   6392 2HB  ALA A 414      -0.274  47.553  61.883  1.00 10.940          H  
ATOM   6393 3HB  ALA A 414      -0.260  48.514  63.368  1.00 10.940          H  
ATOM   6394  N   TYR A 415       0.212  51.367  63.331  1.00  7.660          N  
ATOM   6395  CA  TYR A 415      -0.143  52.664  63.890  1.00  8.560          C  
ATOM   6396  C   TYR A 415       0.017  53.745  62.829  1.00  9.810          C  
ATOM   6397  O   TYR A 415      -0.889  54.562  62.603  1.00 10.470          O  
ATOM   6398  CB  TYR A 415       0.718  53.021  65.095  1.00 11.620          C  
ATOM   6399  CG  TYR A 415       0.469  54.438  65.549  1.00 11.620          C  
ATOM   6400  CD1 TYR A 415      -0.634  54.740  66.325  1.00 11.620          C  
ATOM   6401  CD2 TYR A 415       1.345  55.448  65.160  1.00 11.620          C  
ATOM   6402  CE1 TYR A 415      -0.863  56.044  66.710  1.00 11.620          C  
ATOM   6403  CE2 TYR A 415       1.115  56.743  65.541  1.00 11.620          C  
ATOM   6404  CZ  TYR A 415       0.016  57.047  66.313  1.00 11.620          C  
ATOM   6405  OH  TYR A 415      -0.214  58.349  66.694  1.00 11.620          O  
ATOM   6406  H   TYR A 415       0.875  50.751  63.816  1.00  9.190          H  
ATOM   6407  HA  TYR A 415      -1.187  52.639  64.192  1.00 10.270          H  
ATOM   6408 1HB  TYR A 415       0.502  52.342  65.919  1.00 13.950          H  
ATOM   6409 2HB  TYR A 415       1.771  52.916  64.845  1.00 13.950          H  
ATOM   6410  HD1 TYR A 415      -1.323  53.952  66.627  1.00 13.950          H  
ATOM   6411  HD2 TYR A 415       2.212  55.211  64.546  1.00 13.950          H  
ATOM   6412  HE1 TYR A 415      -1.733  56.286  67.318  1.00 13.950          H  
ATOM   6413  HE2 TYR A 415       1.800  57.533  65.231  1.00 13.950          H  
ATOM   6414  HH  TYR A 415      -1.010  58.391  67.229  1.00 13.950          H  
ATOM   6415  N   VAL A 416       1.178  53.748  62.182  1.00 10.260          N  
ATOM   6416  CA  VAL A 416       1.452  54.743  61.165  1.00 11.460          C  
ATOM   6417  C   VAL A 416       0.480  54.619  59.988  1.00 11.410          C  
ATOM   6418  O   VAL A 416      -0.037  55.635  59.511  1.00 12.370          O  
ATOM   6419  CB  VAL A 416       2.909  54.618  60.679  1.00 15.560          C  
ATOM   6420  CG1 VAL A 416       3.155  55.538  59.478  1.00 15.560          C  
ATOM   6421  CG2 VAL A 416       3.844  54.947  61.845  1.00 15.560          C  
ATOM   6422  H   VAL A 416       1.886  53.049  62.446  1.00 12.310          H  
ATOM   6423  HA  VAL A 416       1.326  55.727  61.614  1.00 13.750          H  
ATOM   6424  HB  VAL A 416       3.093  53.598  60.349  1.00 18.680          H  
ATOM   6425 1HG1 VAL A 416       4.186  55.429  59.147  1.00 18.680          H  
ATOM   6426 2HG1 VAL A 416       2.496  55.273  58.660  1.00 18.680          H  
ATOM   6427 3HG1 VAL A 416       2.974  56.573  59.767  1.00 18.680          H  
ATOM   6428 1HG2 VAL A 416       4.880  54.846  61.522  1.00 18.680          H  
ATOM   6429 2HG2 VAL A 416       3.663  55.966  62.178  1.00 18.680          H  
ATOM   6430 3HG2 VAL A 416       3.658  54.257  62.669  1.00 18.680          H  
ATOM   6431  N   MET A 417       0.240  53.400  59.499  1.00 10.380          N  
ATOM   6432  CA  MET A 417      -0.671  53.251  58.380  1.00 10.410          C  
ATOM   6433  C   MET A 417      -2.078  53.645  58.748  1.00 10.700          C  
ATOM   6434  O   MET A 417      -2.796  54.179  57.907  1.00 11.550          O  
ATOM   6435  CB  MET A 417      -0.646  51.843  57.803  1.00 14.560          C  
ATOM   6436  CG  MET A 417       0.628  51.500  57.028  1.00 14.560          C  
ATOM   6437  SD  MET A 417       0.970  52.655  55.664  1.00 14.560          S  
ATOM   6438  CE  MET A 417      -0.446  52.463  54.585  1.00 14.560          C  
ATOM   6439  H   MET A 417       0.705  52.594  59.914  1.00 12.460          H  
ATOM   6440  HA  MET A 417      -0.348  53.927  57.600  1.00 12.490          H  
ATOM   6441 1HB  MET A 417      -0.721  51.130  58.626  1.00 17.470          H  
ATOM   6442 2HB  MET A 417      -1.509  51.684  57.168  1.00 17.470          H  
ATOM   6443 1HG  MET A 417       1.469  51.531  57.714  1.00 17.470          H  
ATOM   6444 2HG  MET A 417       0.558  50.491  56.619  1.00 17.470          H  
ATOM   6445 1HE  MET A 417      -0.330  53.110  53.715  1.00 17.470          H  
ATOM   6446 2HE  MET A 417      -0.520  51.426  54.255  1.00 17.470          H  
ATOM   6447 3HE  MET A 417      -1.359  52.742  55.113  1.00 17.470          H  
ATOM   6448  N   ALA A 418      -2.494  53.389  59.983  1.00 10.120          N  
ATOM   6449  CA  ALA A 418      -3.816  53.774  60.420  1.00 10.550          C  
ATOM   6450  C   ALA A 418      -3.948  55.291  60.371  1.00 11.930          C  
ATOM   6451  O   ALA A 418      -4.977  55.803  59.922  1.00 12.780          O  
ATOM   6452  CB  ALA A 418      -4.078  53.255  61.817  1.00 14.600          C  
ATOM   6453  H   ALA A 418      -1.884  52.883  60.619  1.00 12.140          H  
ATOM   6454  HA  ALA A 418      -4.543  53.339  59.738  1.00 12.660          H  
ATOM   6455 1HB  ALA A 418      -5.080  53.537  62.131  1.00 17.520          H  
ATOM   6456 2HB  ALA A 418      -3.982  52.170  61.822  1.00 17.520          H  
ATOM   6457 3HB  ALA A 418      -3.347  53.683  62.502  1.00 17.520          H  
ATOM   6458  N   ALA A 419      -2.896  56.007  60.806  1.00 12.280          N  
ATOM   6459  CA  ALA A 419      -2.891  57.465  60.775  1.00 13.610          C  
ATOM   6460  C   ALA A 419      -3.027  57.980  59.339  1.00 14.550          C  
ATOM   6461  O   ALA A 419      -3.749  58.948  59.081  1.00 15.570          O  
ATOM   6462  CB  ALA A 419      -1.613  57.986  61.415  1.00 18.520          C  
ATOM   6463  H   ALA A 419      -2.105  55.510  61.236  1.00 14.740          H  
ATOM   6464  HA  ALA A 419      -3.748  57.820  61.346  1.00 16.330          H  
ATOM   6465 1HB  ALA A 419      -1.624  59.073  61.415  1.00 22.230          H  
ATOM   6466 2HB  ALA A 419      -1.547  57.618  62.441  1.00 22.230          H  
ATOM   6467 3HB  ALA A 419      -0.755  57.632  60.851  1.00 22.230          H  
ATOM   6468  N   ILE A 420      -2.357  57.293  58.409  1.00 14.180          N  
ATOM   6469  CA  ILE A 420      -2.404  57.599  56.983  1.00 14.940          C  
ATOM   6470  C   ILE A 420      -3.777  57.316  56.381  1.00 15.080          C  
ATOM   6471  O   ILE A 420      -4.297  58.116  55.603  1.00 16.160          O  
ATOM   6472  CB  ILE A 420      -1.317  56.809  56.213  1.00 20.610          C  
ATOM   6473  CG1 ILE A 420       0.082  57.335  56.632  1.00 20.610          C  
ATOM   6474  CG2 ILE A 420      -1.540  56.898  54.684  1.00 20.610          C  
ATOM   6475  CD1 ILE A 420       1.247  56.462  56.201  1.00 20.610          C  
ATOM   6476  H   ILE A 420      -1.738  56.547  58.742  1.00 17.020          H  
ATOM   6477  HA  ILE A 420      -2.198  58.661  56.860  1.00 17.930          H  
ATOM   6478  HB  ILE A 420      -1.365  55.769  56.507  1.00 24.730          H  
ATOM   6479 1HG1 ILE A 420       0.219  58.326  56.204  1.00 24.730          H  
ATOM   6480 2HG1 ILE A 420       0.111  57.423  57.715  1.00 24.730          H  
ATOM   6481 1HG2 ILE A 420      -0.782  56.327  54.163  1.00 24.730          H  
ATOM   6482 2HG2 ILE A 420      -2.514  56.494  54.414  1.00 24.730          H  
ATOM   6483 3HG2 ILE A 420      -1.488  57.942  54.371  1.00 24.730          H  
ATOM   6484 1HD1 ILE A 420       2.176  56.912  56.546  1.00 24.730          H  
ATOM   6485 2HD1 ILE A 420       1.139  55.484  56.646  1.00 24.730          H  
ATOM   6486 3HD1 ILE A 420       1.280  56.366  55.124  1.00 24.730          H  
ATOM   6487  N   CYS A 421      -4.335  56.147  56.701  1.00 14.060          N  
ATOM   6488  CA  CYS A 421      -5.622  55.719  56.176  1.00 14.230          C  
ATOM   6489  C   CYS A 421      -6.743  56.655  56.616  1.00 15.200          C  
ATOM   6490  O   CYS A 421      -7.609  57.002  55.807  1.00 15.850          O  
ATOM   6491  CB  CYS A 421      -5.938  54.305  56.667  1.00 19.850          C  
ATOM   6492  SG  CYS A 421      -4.858  53.013  55.971  1.00 19.850          S  
ATOM   6493  H   CYS A 421      -3.825  55.526  57.320  1.00 16.870          H  
ATOM   6494  HA  CYS A 421      -5.569  55.717  55.089  1.00 17.080          H  
ATOM   6495 1HB  CYS A 421      -5.846  54.276  57.752  1.00 23.820          H  
ATOM   6496 2HB  CYS A 421      -6.969  54.061  56.419  1.00 23.820          H  
ATOM   6497  HG  CYS A 421      -3.756  53.415  56.652  1.00 23.820          H  
ATOM   6498  N   ALA A 422      -6.687  57.085  57.881  1.00 15.340          N  
ATOM   6499  CA  ALA A 422      -7.647  57.995  58.480  1.00 16.230          C  
ATOM   6500  C   ALA A 422      -9.076  57.485  58.320  1.00 16.030          C  
ATOM   6501  O   ALA A 422      -9.349  56.313  58.584  1.00 15.080          O  
ATOM   6502  OXT ALA A 422      -9.984  58.293  58.131  1.00 24.340          O  
ATOM   6503  CB  ALA A 422      -7.490  59.377  57.865  1.00 21.380          C  
ATOM   6504  H   ALA A 422      -5.945  56.726  58.488  1.00 18.410          H  
ATOM   6505  HA  ALA A 422      -7.427  58.056  59.545  1.00 19.480          H  
ATOM   6506 1HB  ALA A 422      -8.181  60.068  58.340  1.00 25.650          H  
ATOM   6507 2HB  ALA A 422      -6.461  59.718  58.021  1.00 25.650          H  
ATOM   6508 3HB  ALA A 422      -7.698  59.334  56.798  1.00 25.650          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 -2402.66 263.369 1540.49 -142.107 46.5078 94.9686 848.158 -899.401 -3.87977 -25.6953 -786.401 -137.669 -101.997 -179.146 -86.0913 -50.582 -2.82846 81.998 17.0068 26.3607 173.979 362.421 -110.787 98.6023 -42.6255 7.47401 327.606 -1082.93
GLU:NtermProteinFull_1 -0.81322 0.02187 0.98654 -0.31581 0.05146 0.42902 0.21838 -0.42989 -0 -0 -0.50091 0.24618 0 0 0 0 0 0.00035 -0.04399 0.00314 0 2.8751 0 0 -2.7348 0 0.02001 0.01343
THR_2 -2.37788 0.28331 1.94728 -0.17025 0.08744 0.06276 0.61736 -0.93904 -0.01228 -0.18383 -1.20373 -0.17956 0 0 0 0 0 0.003 -0.08006 0.00232 0.05535 0 0.03948 2.29784 -1.0874 -0.212 0.12881 -0.92108
ASP_3 -1.36018 0.07492 1.60885 -0.23805 0.03965 0.7825 0.30329 -0.77704 -0.02088 -0.16179 0.62274 -0.67265 0 0 0 0 0 0.00258 -0.0002 0.04426 0 2.02809 -0.68136 0 -2.3716 -0.27755 0.21209 -0.84234
GLU_4 -2.28896 0.21711 2.33767 -0.21146 0.02672 0.28954 0.60607 -0.99773 -0.02144 -0.18824 -0.97712 -0.4316 0 0 0 0 0 0.00059 0.00116 0.01538 0 3.13421 -0.04468 0 -2.7348 -0.24992 0.1699 -1.3476
GLU_5 -1.70665 0.30005 1.76088 -0.36439 0.09011 0.4957 0.30776 -0.70044 -0 -0 0.12586 -0.52538 0 0 0 0 0 0.00503 0.04058 0.00246 0 3.11587 0.09113 0 -2.7348 0.10708 0.81723 1.22807
PRO_6 -1.50707 0.29547 1.4623 -0.12815 0.00453 0.09328 0.22868 -0.57603 -0 -0 -0.26082 0.20133 0 0 0 0 0 0.0708 -0.10102 0.00726 0.14176 0 -0.9763 0 -2.4119 -0.101 0.91629 -2.64061
GLU_7 -1.30529 0.02778 1.30039 -0.21482 0.02656 0.29641 0.33255 -0.55119 -0 -0 -0.31416 -0.41621 0 0 0 0 0 0.29843 0.00097 4e-05 0 3.28452 -0.01431 0 -2.7348 -0.63456 0.21437 -0.40332
GLU_8 -2.71885 0.48684 2.75717 -0.2162 0.03293 0.31122 0.33308 -0.96682 -0 -0 -0.27129 -0.40877 0 0 0 0 0 0.05046 0.22136 0.04998 0 3.35317 -0.04092 0 -2.7348 -0.49152 0.73342 0.48045
PRO_9 -2.82735 0.56719 2.86735 -0.12633 0.00371 0.09378 1.93144 -1.12519 -0 -0 -2.48228 0.20809 0 0 0 0 0 0.02656 -0.05033 0.04143 0.15825 0 -0.997 0 -2.4119 -0.65818 0.97949 -3.80125
GLY_10 -1.03212 0.02624 1.16784 -6e-05 0 0 0.44079 -0.5499 -0 -0 0.04157 -0.37791 0 0 0 0 0 0.22689 -0.06906 0 0 0 -0.1891 0 0.83697 1.12245 0.72679 2.3714
ARG_11 -6.22198 0.84404 5.93579 -0.68568 0.11287 0.46636 3.56388 -2.7203 -0.01968 -0.0764 -4.75811 0.18642 0 0 0 -1.52241 0 0.05183 -0.03022 0.39945 1.87442 0 -0.20184 0 -1.2888 1.73488 0.96631 -1.3892
ARG_12 -6.65997 0.66193 5.22588 -0.60219 0.11842 0.3442 2.47214 -2.28041 -0.01514 -0.1003 -1.79876 0.14808 0 0 0 -0.32809 0 0.00917 -0.00521 0.0058 2.57831 0 -0.03536 0 -1.2888 0.15155 0.76919 -0.62956
GLY_13 -2.95176 0.1457 3.52895 -0.00083 0 0 1.94654 -1.76276 -0.01765 -0.13148 -2.34111 -0.31455 0 0 0 0 0 0.00777 -0.10032 0 0 0 -1.53684 0 0.83697 0.70969 0.4877 -1.49397
SER_14 -2.5271 0.15924 1.95355 -0.03367 0.00083 0.06162 0.48764 -1.12146 -0.03801 -0.30843 -0.03295 -0.86577 0 0 0 0 0 0.01145 0.04425 0.13889 0.4447 0 0.3642 0.67525 -0.77834 1.02332 0.38448 0.04371
PHE_15 -9.13683 0.97765 4.31955 -0.61061 0.07781 0.35766 2.98562 -3.24461 -0 -0 -3.77861 -0.06077 0 0 -0.52032 0 0 0.01425 0.15318 0.02352 0 2.10185 -0.32958 0 1.0402 0.92581 0.32305 -4.38117
VAL_16 -3.67395 0.33401 3.21393 -0.27539 0.15294 0.0469 1.31083 -1.8096 -0.01765 -0.08901 0.2422 0.36569 0 0 0 0 0 0.03426 -0.0081 0.00036 0.6923 0 0.36021 0 1.9342 0.54266 0.35523 3.71201
GLU_17 -2.91895 0.2603 3.42996 -0.45915 0.19537 1.42082 0.82853 -1.59798 -0.04692 -0.34371 -0.41617 -2.99837 0 0 0 0 0 0.05614 -0.07432 0.01488 0 3.87023 -0.343 0 -2.7348 -0.48419 0.25865 -2.08268
MET_18 -9.98372 1.08626 5.83343 -0.3561 0.09056 0.13928 3.5055 -3.0544 -0.04376 -0.19524 -2.49559 -0.32182 0 0 0 0 0 0.00765 0.28358 0.04866 1.64479 0 0.3797 0 0.60916 -0.22217 0.37254 -2.67171
VAL_19 -5.74677 0.62887 3.23871 -0.26511 0.12762 0.05002 1.32726 -2.26387 -5e-05 -0.00018 -0.17279 0.32698 0 0 0 0 0 0.00526 0.0289 0.03048 0.1858 0 -0.13942 0 1.9342 -0.17122 0.66444 -0.21087
ASP_20 -3.43092 0.54504 3.8986 -0.12761 0.04863 0.40537 1.83774 -1.93948 -0 -0 -1.07064 -0.78738 0 0 -0.40874 0 0 0.01492 -0.02288 0.00206 0 2.45547 -0.43604 0 -2.3716 -0.4696 0.73949 -1.11757
ASN_21 -7.06254 0.454 6.64176 -0.32453 0.06798 0.62362 3.95068 -3.31983 -0.03119 -0.15944 -2.26824 -1.15884 0 0 -2.6107 0 0 0.00305 0.04115 0.0493 0 2.30743 -0.41283 0 -0.93687 -0.51432 0.67308 -3.98727
LEU_22 -9.89777 0.89896 4.83169 -0.45683 0.22254 0.07927 2.12864 -3.41663 -0 -0 -2.30507 0.15342 0 0 0 0 0 0.01281 0.00875 0.03952 0.58511 0 -0.29268 0 0.18072 -0.48853 0.67222 -7.04386
ARG_23 -6.01906 0.41592 5.79085 -0.94479 0.2596 0.69533 3.58665 -2.91325 -0 -0 -4.78861 -0.00702 0 0 -0.40874 0 0 0.00471 0.14415 0.03457 1.99447 0 -0.19521 0 -1.2888 -0.23328 0.63637 -3.23615
GLY_24 -3.71727 0.30435 3.13466 -0.00096 0 0 1.64989 -1.79746 -0.0107 -0.08402 -2.47249 -0.32443 0 0 0 0 0 0.07609 -0.00421 0 0 0 -1.01963 0 0.83697 0.19611 0.53804 -2.69506
LYS_25 -4.71058 0.38135 4.72094 -0.63498 0.28158 0.28738 2.03783 -2.02308 -0.03951 -0.23537 -2.02545 0.01199 0 0 0 0 0 0.36284 0.50559 0.06803 2.92931 0 0.36015 0 -1.5107 0.40182 0.75225 1.92139
SER_26 -2.56415 0.30925 2.22891 -0.03378 0.00072 0.06019 0.55886 -1.08689 -0 -0 0.75221 -0.84018 0 0 0 0 0 0.21462 -0.07663 0.05469 0.36753 0 0.23348 0.67379 -0.77834 0.32752 0.79167 1.19348
GLY_27 -1.97469 0.11831 2.00278 -7e-05 0 0 1.1419 -1.03186 -0 -0 0.05139 -0.36892 0 0 -0.53797 0 0 0.10371 -0.16422 0 0 0 -1.50939 0 0.83697 -0.16303 0.45434 -1.04075
GLN_28 -5.30643 0.42979 4.1292 -0.26337 0.04391 0.21146 2.20128 -2.05851 -0 -0 -3.08077 -0.65346 0 0 -0.45763 0 0 0.01687 -0.00633 0.00938 0 2.85818 -0.13883 0 -0.18838 -0.65723 0.25103 -2.65986
GLY_29 -2.25021 0.28732 1.97918 -0.00029 0 0 1.01209 -1.19128 -0.00903 -0.05297 -0.40573 -0.17592 0 0 0 0 0 0.01576 -0.05557 0 0 0 -1.52836 0 0.83697 -0.08342 0.25334 -1.36813
TYR_30 -8.56928 0.59307 3.04474 -0.56516 0.03401 0.28809 2.53614 -2.53529 -0.02143 -0.16276 -2.91108 -0.19286 0 0 0 -0.60613 0 0.01437 0.03219 0.00482 0 2.01448 -0.21364 9e-05 1.2797 0.08066 0.4595 -5.39575
TYR_31 -10.1891 0.77434 5.13921 -0.98743 0.11289 0.61104 3.09476 -3.36198 -0 -0 -2.79923 -0.2531 0 0 0 0 0 0.00757 0.01383 0.13172 0 2.2668 -0.39576 0.0009 1.2797 -0.25309 0.55802 -4.24896
VAL_32 -6.85262 0.50186 2.67474 -0.36222 0.32914 0.08631 2.5463 -2.28922 -0 -0 -3.01788 -0.06696 0 0 0 0 0 0.01041 -0.03586 0.11058 0.74431 0 -0.6786 0 1.9342 -0.26506 0.63191 -3.99865
GLU_33 -4.2941 0.33639 2.80074 -0.21188 0.02605 0.29485 1.0008 -1.42345 -0.04731 -0.28474 -1.01623 -0.44782 0 0 0 0 0 0.01073 0.01837 0.01607 0 3.3214 -0.04215 0 -2.7348 -0.3298 0.47487 -2.532
MET_34 -9.12126 0.82067 3.25292 -0.29335 0.0967 0.03403 2.34612 -2.0686 -0 -0 -2.65957 -0.37088 0 0 0 0 0 0.00336 0.15212 0.10269 1.60322 0 -0.11748 0 0.60916 -0.1807 0.51709 -5.27375
THR_35 -5.77779 0.80982 4.46246 -0.12771 0.05736 0.096 2.93753 -2.39175 -0 -0 -2.50298 -0.72522 0 0 0 0 0 0.01705 0.02073 0.05872 0.33665 0 -0.22045 2.2992 -1.0874 -0.00077 0.5987 -1.13985
VAL_36 -6.97471 0.75794 1.95684 -0.24856 0.13321 0.04891 2.37955 -2.15346 -0.01413 -0.0752 -2.40166 -0.20018 0 0 0 0 0 0.00945 0.10252 0.0167 0.4539 0 -0.66036 0 1.9342 -0.16163 0.36371 -4.73298
GLY_37 -4.2015 0.44691 3.33553 -0.00026 0 0 1.20701 -1.80978 -0 -0 -2.235 -0.19277 0 0 0 0 0 0.01327 -0.04664 0 0 0 -1.52351 0 0.83697 -0.06599 0.44959 -3.78617
SER_38 -3.99597 0.42778 4.47712 -0.03404 0.00387 0.06439 2.01125 -1.98961 -0.03482 -0.28794 -1.24334 -0.71171 0 0 -0.85666 0 0 0.02481 0.04914 0.00334 0.09651 0 -0.04446 0.60234 -0.77834 1.44637 0.77214 0.00215
PRO_39 -2.24068 0.55641 2.11924 -0.1435 0.0007 0.1023 0.42636 -0.96208 -0.01413 -0.0752 0.39297 0.16669 0 0 0 0 0 0.0109 -0.01587 0.00877 0.17098 0 -1.09053 0 -2.4119 1.1718 1.08286 -0.74394
PRO_40 -3.41235 0.52439 1.58808 -0.19079 0.00316 0.13703 0.11356 -0.78748 -0 -0 -0.49231 0.0046 0 0 0 0 0 0.00696 0.04384 0.00111 0.67191 0 -0.88813 0 -2.4119 -0.52198 0.89187 -4.71844
GLN_41 -6.38499 0.51712 6.02541 -0.34432 0.05157 0.19187 3.84305 -2.93423 -0 -0 -4.26753 -0.13236 0 0 -1.50526 0 0 0.02332 0.02516 0.00109 0 3.08837 0.24111 0 -0.18838 -0.28603 0.63224 -1.40279
THR_42 -4.15339 0.41394 2.51264 -0.16874 0.10216 0.06217 1.13985 -1.5549 -0 -0 -1.77045 0.17775 0 0 -0.63711 0 0 0.04092 -0.05577 0.05873 0.08449 0 0.00272 2.26621 -1.0874 0.05585 0.52465 -1.98567
LEU_43 -7.75125 0.40178 3.03905 -0.45168 0.14559 0.0926 2.39945 -2.29806 -0 -0 -2.29817 0.00035 0 0 0 0 0 0.01176 0.077 0.23177 0.64994 0 0.00247 0 0.18072 -0.0023 0.52233 -5.04667
ASN_44 -6.64254 0.54042 5.93452 -0.20709 0.00987 0.30958 3.44175 -2.93714 -0.02753 -0.1568 -4.02278 -0.52792 0 0 -0.67765 -0.97004 0 0.00365 0.03667 0.02226 0 3.3464 -0.41414 0 -0.93687 -0.11381 0.56435 -3.42483
ILE_45 -10.4371 1.38458 4.44193 -0.62988 0.56817 0.11809 2.72595 -3.29426 -0.0019 -0.01224 -2.94399 0.36014 0 0 0 0 0 0.00854 -0.05296 0.01676 0.97435 0 -0.7843 0 0.73287 -0.34162 0.66549 -6.50138
LEU_46 -9.14874 1.03502 4.39686 -0.52204 0.18539 0.10898 2.79928 -3.01936 -0.01531 -0.05118 -3.39243 0.37177 0 0 0 0 0 0.00404 0.09889 0.13908 0.60048 0 -0.08145 0 0.18072 -0.57776 0.73645 -6.1513
VAL_47 -6.5268 0.38633 1.89942 -0.28198 0.13621 0.06104 1.85291 -1.92351 -0.01512 -0.07994 -1.83929 -0.15444 0 0 -0.42399 0 0 0.01567 -0.06195 0.00378 0.0806 0 -0.40382 0 1.9342 -0.5263 0.55342 -5.31355
ASP_48 -7.18492 0.57023 8.97145 -0.26538 0.16382 0.88879 4.02257 -4.14003 -0.01892 -0.17416 -5.24741 -1.25618 0 0 -0.48509 -0.37574 0 0.01995 -0.04979 0.01984 0 2.12538 -0.66816 0 -2.3716 -0.09725 0.58076 -4.97184
THR_49 -7.24179 0.62552 4.60332 -0.1236 0.05652 0.06794 3.44322 -2.83617 -0.03799 -0.27949 -2.0077 -1.04818 0 0 -2.13275 0 0 0.00821 -0.07418 0.02515 0.03337 0 -0.08881 2.57202 -1.0874 -0.03818 0.8558 -4.70516
GLY_50 -2.92431 0.21739 3.21244 -6e-05 0 0 1.14899 -1.65654 -0 -0 -2.54331 -0.37156 0 0 -0.48509 0 0 0.00875 -0.12833 0 0 0 0.37273 0 0.83697 -0.16328 0.65754 -1.81768
SER_51 -4.75466 0.4234 5.51656 -0.03079 0 0.06211 2.48792 -2.84191 -0.01526 -0.15019 -2.35598 -0.70262 0 0 0 -0.37574 0 0.0041 0.06337 0.01414 0.07738 0 -0.52562 1.71977 -0.77834 -0.12421 0.45185 -1.83471
SER_52 -5.63949 0.37885 4.52011 -0.03311 0.00914 0.05952 0.9204 -2.34536 -0.03734 -0.2917 -0.73291 -0.61715 0 0 0 0 0 0.04402 0.00846 0.01317 0.40069 0 -0.04199 0.68157 -0.77834 0.02785 0.61042 -2.84321
ASN_53 -4.64686 0.14078 4.35653 -0.16265 0.00173 0.21333 2.70665 -2.33947 -0.01697 -0.15272 -2.18252 -0.35569 0 0 -2.11938 0 0 0.05976 0.04331 0.19756 0 3.90565 0.04366 0 -0.93687 0.16117 0.45561 -0.62737
PHE_54 -8.49984 0.64357 0.61735 -0.63751 0.15165 0.06266 1.94667 -1.81301 -0.00313 -0.01464 -1.87793 -0.21713 0 0 0 0 0 0.03118 -0.02905 0.0406 0 3.41006 -0.16894 0 1.0402 0.09847 0.56727 -4.65149
ALA_55 -5.23569 0.70757 1.84916 -0.02381 5e-05 0 2.41522 -2.02801 -0 -0 -2.47642 -0.42144 0 0 0 0 0 0.00757 0.00197 0 0 0 -0.20599 0 1.8394 0.20651 0.55806 -2.80584
VAL_56 -7.08699 0.59228 2.30653 -0.32626 0.27563 0.07224 2.54596 -2.37594 -0 -0 -2.83796 -0.63988 0 0 0 0 0 0.00603 0.1358 0.08029 0.2687 0 -0.34084 0 1.9342 -0.10011 0.38276 -5.10756
GLY_57 -4.29821 0.40751 3.13743 -0.00028 0 0 2.18762 -1.88985 -0 -0 -3.10099 -0.28228 0 0 0 0 0 0.00538 -0.10984 0 0 0 0.98827 0 0.83697 -0.06538 0.50124 -1.68242
ALA_58 -5.0286 0.35112 1.7606 -0.02876 0.01071 0 1.54569 -1.90114 -0.00038 -0.01149 -1.43313 -0.45804 0 0 0 0 0 0.01845 -0.05919 0 0 0 0.21636 0 1.8394 0.65986 0.35867 -2.15987
ALA_59 -4.0104 0.51342 2.09506 -0.02082 0 0 1.23936 -1.64429 -0 -0 -0.11014 -0.43336 0 0 0 0 0 0.01151 0.07892 0 0 0 -0.54965 0 1.8394 0.4914 0.78348 0.28388
PRO_60 -2.65988 0.41932 0.56934 -0.1316 0.00112 0.09589 0.27802 -0.39782 -0 -0 -0.10437 0.20952 0 0 0 0 0 0.00591 -0.04195 0.01178 0.14807 0 -1.09588 0 -2.4119 -0.38207 0.85547 -4.63104
HIS_61 -6.45664 1.10402 5.07321 -0.47613 0.02326 0.33907 2.09231 -2.36856 -0 -0 -1.18525 -1.06405 0 0 -1.20693 0 0 0.0157 -0.01456 0.00112 0 1.817 -0.4886 0 -0.45461 -0.04563 0.96535 -2.32994
PRO_62 -2.94245 0.73063 1.39594 -0.06928 0 0.04341 0.3473 -0.7295 -0 -0 0.3384 0.577 0 0 0 0 0 0.00513 -0.20507 0.1319 0.19816 0 -0.84803 0 -2.4119 0.60348 1.32082 -1.51408
PHE_63 -6.4053 0.65724 3.02634 -0.66099 0.17864 0.4241 1.15231 -1.94464 -0 -0 -1.3944 0.04924 0 0 -1.20693 0 0 0.00606 0.38184 0.24681 0 2.98091 -0.25518 0 1.0402 0.57203 0.76712 -0.38462
LEU_64 -6.64092 0.84165 2.20452 -0.437 0.18104 0.07593 1.43195 -1.8504 -0 -0 -0.5496 0.0846 0 0 0 0 0 0.02108 0.031 0.13324 0.74739 0 -0.02373 0 0.18072 0.2976 0.48833 -2.78259
HIS_65 -2.5931 0.05296 2.45894 -0.36969 0.00325 0.43343 1.01435 -1.06935 -0.01515 -0.05625 -0.48171 -0.327 0 0 0 -1.02195 0 0.06005 -0.0491 0.01708 0 1.94559 -0.06817 0 -0.45461 0.00019 0.46398 -0.05625
ARG_66 -5.01073 0.33594 4.39898 -0.81473 0.16959 0.59587 1.59982 -1.82271 -0.00461 -0.01699 -0.86893 0.209 0 0 -0.63711 0 0 0.04627 -0.00423 0.16486 2.511 0 -0.06748 0 -1.2888 0.0177 0.4359 -0.05137
TYR_67 -8.43903 0.59155 2.93502 -1.04112 0.09778 0.6033 1.06424 -2.25395 -0.01296 -0.12596 -1.41723 -0.33358 0 0 -0.34826 0 0 0.08539 0.05777 0.02765 0 1.74008 -0.42365 0.00032 1.2797 -0.11727 0.37107 -5.65915
TYR_68 -10.0431 0.83655 4.4473 -0.87753 0.1533 0.14503 2.4205 -3.16161 -0.01444 -0.15306 -2.6859 -0.36222 0 0 0 -0.30625 0 0.01542 -0.02084 0.02958 0 2.4503 0.05395 0.38231 1.2797 -0.26279 0.49106 -5.18276
GLN_69 -6.68656 0.4298 4.76141 -0.28193 0.0314 0.22602 1.80998 -2.47474 -0.02561 -0.23356 -1.42937 -0.6552 0 0 -1.157 0 0 0.0197 -0.05499 0.10594 0 3.47809 0.13729 0 -0.18838 0.15237 0.46776 -1.56759
ARG_70 -7.30373 0.68719 5.46139 -0.62445 0.0907 0.40705 2.64779 -2.71009 -0.00038 -0.01149 -2.36692 0.52519 0 0 0 -1.58469 0 0.00431 -0.07116 0.12979 2.34697 0 -0.17669 0 -1.2888 0.01119 0.42031 -3.40651
GLN_71 -3.95447 0.34099 3.08961 -0.74223 0.27363 1.07636 0.64952 -1.54016 -0.0018 -0.04547 -0.2755 -2.26041 0 0 0 0 0 0.00619 -0.0735 0.00347 0 2.97809 -0.08361 0 -0.18838 -0.45633 0.47469 -0.72933
LEU_72 -3.97005 0.47667 3.03414 -0.51021 0.21754 0.14951 1.15823 -1.48763 -0.00509 -0.01468 -1.01236 0.08221 0 0 0 0 0 0.01405 -0.02923 0.09914 0.20799 0 -0.15259 0 0.18072 -0.41798 0.33381 -1.64579
SER_73 -5.1781 0.42103 6.36938 -0.03543 0.0009 0.06481 3.62058 -2.84793 -0.02238 -0.15911 -2.99034 -0.83906 0 0 -0.85666 -0.80332 0 0.00619 -0.02139 0.00045 0.48339 0 0.51332 0.73627 -0.77834 -0.02904 0.35281 -1.99198
SER_74 -2.43683 0.05858 3.399 -0.03098 0.00019 0.05217 2.12409 -1.55973 -0.01409 -0.15343 -1.99621 -0.97515 0 0 -0.67746 0 0 0.06506 -0.07247 0.02238 0.16066 0 -0.33198 0.71552 -0.77834 -0.09946 0.34442 -2.18406
THR_75 -5.10277 0.33814 5.72605 -0.12755 0.073 0.07013 2.15417 -2.58158 -0.0439 -0.39971 -1.42939 -0.84538 0 0 0 -0.64944 0 0.03647 -0.01719 0.15154 0.02735 0 -0.46667 2.27586 -1.0874 -0.50635 0.38205 -2.02256
TYR_76 -9.3111 0.66113 6.87626 -0.87591 0.09263 0.13489 2.26384 -3.52396 -0.02519 -0.1751 -2.25303 -0.39299 0 0 -0.46686 -0.63713 0 0.01208 0.0175 0.0588 0 2.22779 -0.0007 0.00237 1.2797 -0.41029 0.49357 -3.95172
ARG_77 -5.63391 0.28998 6.73053 -0.89647 0.16713 0.6733 3.53608 -3.21312 -0 -0 -4.51762 -0.1206 0 0 -1.14433 0 0 0.02506 -0.00707 0.06598 1.70961 0 -0.16887 0 -1.2888 -0.26169 0.49532 -3.55949
ASP_78 -3.52115 0.18835 3.64215 -0.26122 0.03889 0.88266 1.53822 -1.65613 -0.01748 -0.14281 -1.93129 -2.40169 0 0 0 -0.51164 0 0.07437 0.00501 0.2402 0 4.05137 0.14381 0 -2.3716 -0.12106 0.50509 -1.62595
LEU_79 -4.42973 0.45554 2.90194 -0.70943 0.42315 0.32921 0.90388 -1.50419 -0 -0 -0.75229 -0.11427 0 0 0 0 0 0.05579 -0.04919 0.04796 2.15976 0 -0.09782 0 0.18072 -0.23323 0.49917 0.06697
ARG_80 -2.21683 0.20715 3.24524 -0.7967 0.24356 0.50375 1.19006 -1.24354 -0.02696 -0.17527 -1.54231 -0.10024 0 0 0 -0.51164 0 0.08076 -0.05951 0.12978 2.57114 0 -0.15216 0 -1.2888 -0.30806 0.43216 0.18158
LYS_81 -4.28719 0.41117 5.01914 -0.30035 0.02422 0.1163 2.07499 -1.99514 -0.02657 -0.14674 -4.22301 -0.04435 0 0 0 0 0 0.1058 -0.01876 0.08912 2.14259 0 0.00497 0 -1.5107 -0.006 0.47728 -2.09321
GLY_82 -2.45343 0.14441 1.51277 -0.00042 0 0 0.72217 -0.86078 -0 -0 -0.77935 -0.20961 0 0 0 0 0 0.03621 -0.12504 0 0 0 -0.18848 0 0.83697 0.31937 0.38324 -0.66198
VAL_83 -7.22844 1.04742 1.58057 -0.37793 0.37546 0.09288 2.04858 -2.03206 -0 -0 -1.94508 -0.34736 0 0 0 0 0 0.01217 0.12497 0.36098 0.61315 0 -0.0474 0 1.9342 0.28619 0.48456 -3.01715
TYR_84 -6.34228 0.52633 2.31756 -0.92347 0.09006 0.19774 0.97635 -1.58186 -0 -0 -0.7342 -0.49989 0 0 0 0 0 0.03262 -0.02332 0.34711 0 2.36931 -0.12228 0.0512 1.2797 0.12013 0.56338 -1.35581
VAL_85 -7.315 0.97831 2.70427 -0.27787 0.22358 0.06245 2.08385 -2.31828 -0 -0 -2.31561 -0.38607 0 0 0 0 0 0.02908 0.50946 0.01672 0.21571 0 -0.56731 0 1.9342 0.12344 0.91818 -3.3809
PRO_86 -3.8873 0.47711 0.82958 -0.22632 0.04477 0.16665 0.29883 -0.65789 -0 -0 -0.62512 -0.23503 0 0 0 0 0 0.03625 0.08831 0.0391 0.18471 0 -0.1711 0 -2.4119 0.28292 1.11483 -4.65159
TYR_87 -7.39043 1.09828 3.56821 -0.62328 0.16041 0.32778 2.95217 -2.52799 -0.00209 -0.06105 -2.01114 -0.25309 0 0 0 -0.54956 0 0.00556 0.01073 0.00875 0 2.11059 -0.39517 0.00035 1.2797 0.02007 0.78629 -1.48492
THR_88 -1.39584 0.09604 1.41915 -0.1187 0.0482 0.05662 0.48461 -0.64153 -0 -0 0.26123 -1.00344 0 0 0 0 0 0.02619 -0.03319 0.0315 0.27379 0 0.29896 2.29241 -1.0874 -0.17757 0.47508 1.30612
GLN_89 -1.74311 0.28405 1.93562 -0.27808 0.07194 0.23746 0.8283 -0.86718 -0 -0 0.52767 -0.80664 0 0 0 0 0 0.00607 -0.04742 0.01877 0 2.78928 -0.01581 0 -0.18838 0.11014 0.33009 3.19277
GLY_90 -3.32672 0.19497 3.13027 -0.00116 0 0 2.18033 -1.65028 -0 -0 -2.34173 -0.3138 0 0 0 0 0 0.00685 -0.10172 0 0 0 -1.52751 0 0.83697 0.41287 0.48997 -2.01067
LYS_91 -5.99803 0.35661 5.05449 -0.46861 0.09776 0.32062 2.86946 -2.23601 -0.00751 -0.02334 -3.21253 -0.22852 0 0 0 0 0 0.00548 0.05473 0.03435 2.07653 0 0.20876 0 -1.5107 0.38702 0.45673 -1.7627
TRP_92 -12.5261 2.47443 2.59124 -1.49559 0.21014 0.8507 2.99651 -3.01523 -0 -0 -3.05733 -0.20127 0 0 0 -0.54956 0 0.00665 -0.00553 0.00103 0 1.69628 -0.3877 0 1.6906 0.21232 0.87048 -7.63796
GLU_93 -5.05531 0.38136 4.6302 -0.26045 0.042 0.29752 2.95712 -2.26702 -0.01846 -0.10633 -3.26585 -0.22218 0 0 0 0 0 0.00583 0.06723 0.03597 0 3.30184 -0.03195 0 -2.7348 0.16869 0.71245 -1.36214
GLY_94 -4.11116 0.48759 3.1027 -0.00107 0 0 2.22712 -1.85549 -0 -0 -2.83789 -0.31387 0 0 0 0 0 0.01086 -0.11382 0 0 0 -0.96401 0 0.83697 0.4448 0.27712 -2.81015
GLU_95 -4.75774 0.24553 4.75387 -0.19817 0.03957 0.29683 3.40853 -2.47918 -0.0067 -0.02189 -4.37799 -0.46651 0 0 0 -0.94757 0 0.01132 0.00131 0.00967 0 3.02191 0.1026 0 -2.7348 0.4048 0.35699 -3.33762
LEU_96 -8.12772 0.725 2.38536 -0.48508 0.28857 0.09024 2.01025 -2.17048 -0.03895 -0.19572 -3.15776 0.18035 0 0 0 0 0 0.03342 0.09066 0.21264 0.53515 0 -0.37572 0 0.18072 -0.12711 0.51365 -7.43254
GLY_97 -3.93664 0.29843 3.23178 -0.00212 0 0 2.12993 -1.85996 -0.0067 -0.02189 -2.22346 -0.37477 0 0 0 0 0 0.08989 -0.06383 0 0 0 -1.20205 0 0.83697 0.15247 0.51677 -2.4352
THR_98 -6.10406 0.45836 5.44036 -0.12388 0.04384 0.09357 3.6381 -2.73801 -0.0002 -0.00611 -3.17352 -0.71312 0 0 0 -0.86946 0 0.01956 0.07436 0.00028 0.14547 0 -0.34103 2.55687 -1.0874 0.07207 0.38934 -2.2246
ASP_99 -7.65849 0.51029 9.55214 -0.10885 0.02766 0.3285 4.38172 -4.18806 -0.017 -0.13 -8.34873 -1.43873 0 0 -0.7346 -1.759 0 0.00854 0.03122 0.06339 0 2.20721 -0.18162 0 -2.3716 -0.17522 0.43954 -9.56172
LEU_100 -5.69282 0.55443 3.57947 -0.47116 0.25675 0.08727 2.48045 -2.24506 -0.01697 -0.09743 -3.17878 0.21341 0 0 -0.7346 0 0 0.01342 0.06594 0.00582 0.82993 0 -0.252 0 0.18072 -0.10272 0.37637 -4.14758
VAL_101 -7.15238 0.97549 1.75627 -0.26281 0.19661 0.05183 2.74933 -2.24539 -0 -0 -2.6919 -0.25455 0 0 0 0 0 0.01758 -0.07428 0.11921 0.43897 0 -0.75334 0 1.9342 -0.32905 0.25262 -5.27161
SER_102 -4.09489 0.17319 4.29929 -0.02939 0 0.04356 2.99588 -2.00512 -0 -0 -3.39448 -0.8651 0 0 -0.46259 0 0 0.05091 0.0211 0.01185 0.64974 0 -0.22669 1.74506 -0.77834 -0.13856 0.26979 -1.73476
ILE_103 -6.03121 0.92709 1.42794 -0.47921 0.3437 0.11042 1.16733 -1.55833 -0.00167 -0.00679 0.4499 -0.08267 0 0 0 0 0 0.01131 -0.05541 0.025 0.32272 0 -0.6632 0 0.73287 -0.17818 1.01073 -2.52765
PRO_104 -4.25774 0.51236 2.20279 -0.08742 0.00015 0.05459 0.39094 -0.96532 -0 -0 -0.12796 0.67526 0 0 0 0 0 0.01263 -0.10677 0.01806 0.52174 0 -0.35569 0 -2.4119 -0.43824 1.01892 -3.34359
HIS_D_105 -4.62458 0.37677 3.12977 -0.41987 0.01936 0.54597 1.23035 -1.61499 -0.02711 -0.17759 -0.82769 -0.31292 0 0 -0.58951 0 0 0.00857 0.16893 0.03237 0 1.46063 -0.7572 0 -0.45461 0.4699 0.51231 -1.85114
GLY_106 -2.95147 0.49215 2.12479 -0.00248 0 0 0.28438 -1.15353 -0 -0 0.00711 -0.3813 0 0 0 0 0 0.01403 0.00255 0 0 0 -1.07783 0 0.83697 1.11209 0.98252 0.29
PRO_107 -4.68976 0.66729 2.00536 -0.15672 0.00187 0.11268 0.72503 -0.98813 -0.02735 -0.2411 -0.52814 0.11214 0 0 0 0 0 0.01026 -0.05153 0.01588 0.20748 0 -1.08456 0 -2.4119 0.00013 1.3209 -5.00016
ASN_108 -1.41463 0.15672 1.25825 -0.31769 0.07866 0.59182 0.22853 -0.72279 -0.01115 -0.14743 -0.0847 -0.84302 0 0 0 0 0 0.01255 0.02651 0.00774 0 1.93833 -0.5948 0 -0.93687 -0.42057 0.84754 -0.34701
VAL_109 -5.16705 0.71 1.68239 -0.32104 0.28019 0.07046 1.43478 -1.63667 -0.01454 -0.08688 -1.51966 -0.53527 0 0 -0.46259 0 0 0.09358 0.6026 0.00046 0.1942 0 -0.17093 0 1.9342 -0.21139 0.40503 -2.71813
THR_110 -3.38898 0.32263 1.00328 -0.16193 0.06947 0.05966 0.35186 -1.05501 -0.01027 -0.14655 -0.06936 -0.41718 0 0 0 0 0 0.01115 -0.02447 8e-05 0.23322 0 0.03811 2.31283 -1.0874 -0.04337 0.50702 -1.49521
VAL_111 -7.1317 0.70151 2.39543 -0.3088 0.16975 0.06508 2.53088 -2.31053 -0.00037 -0.00099 -2.68976 -0.47595 0 0 0 0 0 0.00463 0.11386 0.00021 0.1415 0 -0.38517 0 1.9342 -0.08188 0.44917 -4.87893
ARG_112 -5.08257 0.19817 4.38057 -0.48814 0.05633 0.24849 2.85269 -2.04276 -0 -0 -3.42968 0.53907 0 0 -2.63072 -0.86946 0 0.00838 -0.04213 0.01107 1.95644 0 -0.01461 0 -1.2888 -0.33487 0.42485 -5.54769
ALA_113 -4.67576 0.41351 2.82419 -0.02062 0 0 2.10848 -1.95606 -0.00037 -0.00099 -1.84695 -0.36815 0 0 0 0 0 0.01551 -0.00743 0 0 0 -0.48087 0 1.8394 -0.08057 0.43152 -1.80517
ASN_114 -4.81481 0.44826 3.07887 -0.18877 0.00408 0.27903 1.46063 -1.82564 -0.00279 -0.04257 -1.6162 -0.45838 0 0 -1.0532 0 0 0.01846 -0.05948 0.00468 0 2.67177 -0.0832 0 -0.93687 0.02885 0.29504 -2.79225
ILE_115 -7.34004 0.89937 2.15751 -0.47603 0.37822 0.10589 1.94695 -2.27084 -0 -0 -1.86767 -0.12259 0 0 0 0 0 0.0221 0.16803 0.4503 0.33923 0 -0.51576 0 0.73287 -0.09267 0.55578 -4.92934
ALA_116 -5.23946 0.73158 1.74133 -0.02449 9e-05 0 2.53532 -2.04193 -0 -0 -2.55691 -0.30484 0 0 0 0 0 0.01287 -0.03028 0 0 0 0.21655 0 1.8394 -0.07336 0.67821 -2.51592
ALA_117 -5.08074 0.69268 2.76012 -0.03026 0.01134 0 2.70924 -2.2484 -0.02798 -0.22417 -2.64966 -0.44788 0 0 0 0 0 0.00922 -0.0503 0 0 0 0.41214 0 1.8394 0.50137 0.42038 -1.40349
ILE_118 -9.8897 1.19425 3.04895 -0.49063 0.39008 0.11048 2.282 -3.06517 -0 -0 -2.99376 0.24509 0 0 0 0 0 0.01057 -0.09054 0.04231 0.35301 0 -0.45136 0 0.73287 0.20764 0.51745 -7.84644
THR_119 -3.92661 0.28529 2.22825 -0.11226 0.0608 0.05738 1.3374 -1.58252 -0.03342 -0.22932 -0.74932 -0.69414 0 0 0 0 0 0.01844 0.15448 0.00011 0.212 0 -0.64036 2.25948 -1.0874 -0.34572 0.5267 -2.26075
GLU_120 -3.27321 0.11632 3.83796 -0.19153 0.02154 0.26811 1.93944 -1.73034 -0.0239 -0.11148 -1.91398 -0.63421 0 0 0 0 0 0.02402 0.00198 0.03376 0 3.16558 -0.07884 0 -2.7348 -0.0847 0.27087 -1.09743
SER_121 -3.07731 0.25396 2.16557 -0.02517 0 0.06037 0.73015 -1.02178 -0.00945 -0.10552 -0.28556 -0.2592 0 0 0 0 0 0.00999 0.00159 0.0004 0.03524 0 -0.54776 0.67019 -0.77834 -0.1657 0.20181 -2.14652
ASP_122 -4.26976 0.36385 6.70637 -0.18298 0.02574 0.59031 3.18101 -2.58565 -0.00751 -0.02334 -4.84027 -1.27459 0 0 0 -0.59691 0 0.00396 -0.08091 0.03943 0 2.14399 -0.74133 0 -2.3716 -0.05451 0.28207 -3.69261
LYS_123 -2.72743 0.2356 4.37498 -0.5713 0.20133 0.60685 1.76797 -1.76604 -0 -0 -2.31296 -0.17434 0 0 0 -0.59691 0 0.01296 -0.11001 0.21087 3.04535 0 -0.12731 0 -1.5107 -0.07498 0.2915 0.77543
PHE_124 -8.31628 1.32461 1.28402 -0.96637 0.08384 0.28716 0.58719 -1.77275 -0.00945 -0.10552 0.85649 -0.01507 0 0 0 0 0 0.01244 0.04071 0.0407 0 2.26533 -0.02755 0 1.0402 0.33187 0.33318 -2.72524
PHE_125 -8.33014 0.59007 0.51538 -0.52683 0.04329 0.23936 0.24544 -1.59924 -0.00775 -0.02355 -0.17524 0.18494 0 0 0 0 0 0.01126 0.18962 0.00361 0 2.42159 -0.18138 0 1.0402 0.31677 0.46845 -4.57414
ILE_126 -5.30598 0.41449 3.16209 -0.47623 0.40731 0.1022 1.61597 -1.87109 -0.02747 -0.171 -1.0809 0.0666 0 0 0 0 0 0.00465 -0.04643 0.00645 0.4613 0 -0.74666 0 0.73287 -0.48496 0.38795 -2.84886
ASN_127 -3.46444 0.3367 2.02284 -0.27462 0.10035 0.48192 0.51846 -1.30657 -0.0083 -0.03687 0.27693 -0.80619 0 0 0 0 0 0.005 0.02939 0.05549 0 2.21684 -0.44023 0 -0.93687 -0.01806 0.17706 -1.07117
GLY_128 -2.2299 0.20064 2.82006 -5e-05 0 0 1.09499 -1.33432 -0 -0 0.13878 -0.37876 0 0 0 0 0 0.01013 -0.18718 0 0 0 -1.44336 0 0.83697 -0.30248 0.29485 -0.47963
SER_129 -5.71243 0.55645 5.39479 -0.03488 0.00305 0.06169 2.07236 -2.48248 -0.02729 -0.17686 -1.22898 -1.03157 0 0 0 0 0 0.05829 -0.03564 0.03695 0.23188 0 -0.32364 0.63 -0.77834 -0.91957 0.54656 -3.15963
ASN_130 -4.62989 0.29136 4.32414 -0.19255 0.04702 0.33117 1.63713 -2.14065 -0.03204 -0.19632 -0.43516 -0.98653 0 0 0 -1.02195 0 0.02415 0.23245 0.03979 0 1.82722 -0.96396 0 -0.93687 -0.79945 0.59114 -2.98981
TRP_131 -10.7404 0.53002 3.86065 -1.16822 0.01464 0.62666 2.28515 -2.93272 -0 -0 -1.68452 -0.39966 0 0 -0.45763 0 0 0.01634 0.30185 0.16053 0 3.11966 -0.1258 0 1.6906 -0.37932 1.20193 -4.08021
GLU_132 -7.63041 0.43462 7.68636 -0.36757 0.06131 0.98213 4.19493 -3.44517 -0.01054 -0.03926 -6.38332 -0.24642 0 0 -0.67765 -0.97004 0 0.04516 -0.05133 0.08237 0 4.30741 0.15826 0 -2.7348 0.11625 1.20824 -3.27948
GLY_133 -4.89547 0.39101 3.21392 -0.00204 0 0 2.17024 -2.08249 -0 -0 -1.88013 -0.38811 0 0 0 0 0 0.01111 -0.12672 0 0 0 -1.31363 0 0.83697 0.27064 0.42122 -3.37346
ILE_134 -8.15206 1.38917 2.63788 -0.4598 0.39891 0.08863 2.68727 -2.38561 -0 -0 -2.68278 0.07417 0 0 0 0 0 0.00842 0.10545 0.28741 0.40083 0 -0.57132 0 0.73287 0.09207 0.41804 -4.93045
LEU_135 -8.1645 1.13157 1.96583 -0.66865 0.35012 0.24473 2.151 -2.13893 -0 -0 -2.47055 0.08107 0 0 0 0 0 0.02374 0.14582 0.03442 0.7668 0 -0.16051 0 0.18072 0.12378 0.60629 -5.79725
GLY_136 -4.54399 0.34471 3.63948 -0.0003 0 0 1.5319 -2.16103 -0.00807 -0.08214 -2.19185 -0.2761 0 0 0 0 0 0.01807 -0.05108 0 0 0 0.79283 0 0.83697 0.4588 0.43205 -1.25975
LEU_137 -7.30351 0.53381 2.45682 -0.50191 0.24219 0.15232 1.95403 -2.07628 -0.02698 -0.17495 -2.04077 0.01892 0 0 -0.46319 0 0 0.05706 -0.04246 0.04863 0.46788 0 0.26293 0 0.18072 0.23856 0.36466 -5.6515
ALA_138 -5.52983 0.75868 2.2919 -0.01496 0 0 1.44326 -2.20767 -0 -0 -1.39561 -0.05738 0 0 0 0 0 0.0236 0.10435 0 0 0 0.75431 0 1.8394 0.9072 0.44514 -0.63761
TYR_139 -10.5794 1.14276 5.27086 -0.62267 0.14487 0.34575 2.72282 -3.41677 -0 -0 -2.08266 0.02423 0 0 0 0 0 0.00728 0.10951 0.25677 0 2.13401 -0.19172 0.00322 1.2797 0.88225 0.60817 -1.96106
ALA_140 -4.1447 0.54353 3.15616 -0.02378 0 0 1.70173 -1.87091 -0.05229 -0.30244 -1.30016 -0.35594 0 0 0 0 0 0.00389 -0.10114 0 0 0 -0.36734 0 1.8394 -0.28657 0.60455 -0.95601
GLU_141 -3.92289 0.39105 3.23718 -0.45629 0.05694 0.9017 0.97269 -1.49086 -0.02612 -0.14679 -0.02788 -0.44704 0 0 0 0 0 0.00771 -0.13795 0.01026 0 3.77429 -0.26464 0 -2.7348 -0.53273 0.36414 -0.47204
ILE_142 -7.55107 1.0256 3.09248 -0.59901 0.42784 0.19372 1.55849 -2.4984 -0.03689 -0.25412 -0.56406 -0.12881 0 0 0 0 0 0.01347 -0.05897 0.06711 0.66207 0 0.11611 0 0.73287 -0.2659 0.36411 -3.70337
ALA_143 -5.26866 0.24013 3.78908 -0.02311 0 0 1.96375 -2.52503 -0.02251 -0.15165 -2.13645 -0.16948 0 0 -0.41714 0 0 0.0541 0.01423 0 0 0 -0.16599 0 1.8394 -0.36305 0.34309 -2.99931
ARG_144 -5.88026 0.63903 5.12863 -0.95895 0.37962 0.69611 2.56952 -2.5419 -0.02612 -0.14679 -1.53471 0.11446 0 0 -2.53652 0 0 0.11705 0.06509 0.05898 2.11073 0 -0.1639 0 -1.2888 -0.33359 0.69547 -2.83687
PRO_145 -3.99154 0.63201 2.01901 -0.08991 0.00039 0.05595 0.40469 -0.74606 -0 -0 0.11447 0.71081 0 0 0 0 0 0.0298 -0.07985 0.01099 0.41507 0 -0.10065 0 -2.4119 -0.12543 0.83309 -2.31906
ASP_146 -4.58117 0.42898 7.41828 -0.25671 0.02509 0.92788 3.5178 -3.14804 -0 -0 -8.02736 -0.21327 0 0 -0.87597 -0.61259 0 0.01248 0.0491 0.05769 0 3.29556 0.43 0 -2.3716 0.16576 0.51156 -3.24654
ASP_147 -3.34992 0.36172 3.47178 -0.21406 0.0586 0.68913 0.97907 -1.76284 -0 -0 -0.7421 -3.33277 0 0 0 0 0 0.03191 -0.14328 0.46881 0 3.72489 -0.04933 0 -2.3716 0.54147 0.95268 -0.68585
SER_148 -2.16744 0.26926 3.91145 -0.04102 3e-05 0.05971 2.11421 -1.65715 -0.00217 -0.02953 -3.63463 -0.41496 0 0 -0.87597 -0.61259 0 0.00903 -0.04936 0.21024 0.27153 0 -0.29726 1.82447 -0.77834 -0.12201 0.9025 -1.11
LEU_149 -5.65491 0.50944 2.415 -0.62327 0.2372 0.23964 1.77492 -1.78874 -0 -0 -0.54188 0.00325 0 0 0 0 0 0.02596 -0.0216 0.20889 0.79041 0 -0.01413 0 0.18072 -0.18415 0.49342 -1.9498
GLU_150 -4.74824 0.63696 6.40335 -0.33258 0.05184 0.42671 2.52171 -2.45641 -0.0065 -0.05382 -4.22699 -0.17496 0 0 -1.0532 -0.42955 0 0.01017 0.01233 0.00748 0 3.67672 -0.09863 0 -2.7348 0.24205 1.17113 -1.15524
PRO_151 -6.12256 0.71505 5.12986 -0.12095 0.00019 0.08919 2.31205 -2.01288 -0 -0 -1.7381 0.27698 0 0 0 0 0 0.0193 -0.0422 0.03079 0.22292 0 -1.14296 0 -2.4119 -0.29625 1.01078 -4.08068
PHE_152 -7.32939 0.77033 1.06087 -1.0303 0.10017 0.42771 1.56851 -1.75539 -0.00561 -0.05253 -1.22981 0.03308 0 0 0 0 0 0.0163 0.08448 0.14393 0 1.77587 -0.52141 0 1.0402 -0.21105 0.32683 -4.7872
PHE_153 -8.57127 0.82664 3.22643 -0.87441 0.04746 0.35187 2.04064 -2.64581 -0.00246 -0.02961 -0.86754 -0.05638 0 0 0 0 0 0.01035 0.01317 1.01667 0 2.18989 -0.10096 0 1.0402 0.04649 0.43785 -1.90079
ASP_154 -6.23473 0.31978 8.18856 -0.10725 0.00803 0.32492 3.39061 -3.38196 -0.02978 -0.15079 -4.95064 -0.2878 0 0 0 -0.8618 0 0.01413 0.03468 0.0001 0 1.70737 0.2385 0 -2.3716 -0.20248 0.40554 -3.94663
SER_155 -6.16466 0.22705 7.60915 -0.02954 0 0.06928 3.40743 -3.43839 -0.00588 -0.04077 -3.29947 -0.59626 0 0 -0.33698 0 0 0.02147 0.00314 0.00013 0.7597 0 0.32805 0.60273 -0.77834 -0.0373 0.29877 -1.4007
LEU_156 -8.67802 0.78772 3.63526 -0.68876 0.17636 0.23269 3.03862 -2.87704 -0.00303 -0.04112 -3.08128 0.14186 0 0 0 0 0 0.00614 -0.00984 0.13101 0.79635 0 -0.17835 0 0.18072 0.15442 0.3399 -5.93639
VAL_157 -6.47633 0.32022 3.85828 -0.31148 0.19537 0.071 2.29375 -2.63952 -0 -0 -0.72868 -0.1889 0 0 0 0 0 0.01203 -0.0616 0.00011 0.09262 0 -0.30273 0 1.9342 0.02137 0.38494 -1.52533
LYS_158 -3.63948 0.12212 4.97039 -0.33271 0.0409 0.16524 2.35665 -2.06281 -0 -0 -2.84072 -0.00675 0 0 0 -0.42955 0 0.03276 -0.05697 0.02488 1.76265 0 -0.04852 0 -1.5107 -0.32375 0.45586 -1.32052
GLN_159 -5.35634 0.18458 5.25406 -0.30992 0.04042 0.28571 2.95315 -2.53432 -0.01027 -0.14655 -3.69624 -0.49946 0 0 -2.29374 0 0 0.00398 0.00791 0.09387 0 3.06899 -0.15838 0 -0.18838 -0.42732 0.69294 -3.03531
THR_160 -5.58817 0.65333 4.18733 -0.1165 0.09731 0.06812 2.81442 -2.31569 -0 -0 -1.39157 -0.75682 0 0 -0.78591 0 0 0.01917 -0.00972 0.09652 0.26799 0 -0.81401 4.14331 -1.0874 -0.0943 0.61647 0.00387
HIS_161 -2.85405 0.20453 2.04556 -0.84884 0.02881 0.98436 0.40601 -1.07824 -0 -0 -0.23615 -2.39037 0 0 0 0 0 0.00593 -0.03137 0.11666 0 1.82959 -0.08216 0 -0.45461 -0.15506 0.35184 -2.15755
VAL_162 -6.46263 0.79378 1.87652 -0.28162 0.15795 0.05872 1.50093 -1.87821 -0.00303 -0.04112 -0.60032 0.19371 0 0 -0.78591 0 0 0.01245 0.0073 0.01365 0.07752 0 -0.30298 0 1.9342 -0.42572 0.94575 -3.20906
PRO_163 -4.81988 0.9295 2.25625 -0.17886 0.00023 0.12562 1.6581 -1.26846 -0.00935 -0.13439 -1.40496 0.14567 0 0 0 0 0 0.02072 0.40437 0.0466 0.43921 0 -0.9883 0 -2.4119 -0.33848 1.1931 -4.33523
ASN_164 -6.0084 0.47153 3.63979 -0.33481 0.0614 0.63607 1.85607 -2.30406 -0.01713 -0.17393 -1.54957 -0.76263 0 0 0 0 0 0.03043 0.55382 0.10507 0 1.95535 -0.5817 0 -0.93687 -0.14092 0.72385 -2.77665
LEU_165 -9.05459 0.84193 4.01377 -0.7954 0.41994 0.32655 2.31281 -2.94929 -0.00052 -0.00203 -3.1347 -0.00388 0 0 0 0 0 0.02789 0.19591 0.09875 1.07746 0 0.68842 0 0.18072 0.8758 0.73912 -4.14134
PHE_166 -9.8387 0.91159 2.24982 -1.00603 0.07302 0.5521 2.82741 -2.29857 -0 -0 -2.75332 -0.19951 0 0 0 0 0 0.01693 -0.01592 0.0411 0 1.51399 -0.57758 0 1.0402 0.72886 0.64219 -6.09241
SER_167 -6.49042 1.00226 5.36342 -0.03514 0 0.08003 3.64434 -2.68651 -0.0133 -0.10611 -2.89616 -0.20462 0 0 0 0 0 0.0145 0.04431 0.00919 0.24805 0 -0.36993 0.6206 -0.77834 -0.22514 0.35981 -2.41917
LEU_168 -8.03323 0.6664 1.88701 -0.4697 0.19547 0.09109 2.83078 -2.09956 -0 -0 -2.76129 0.05722 0 0 0 0 0 0.00464 0.37606 0.09258 0.66995 0 -0.08605 0 0.18072 -0.14092 0.52491 -6.01391
GLN_169 -8.46661 0.72008 6.21039 -0.4049 0.09684 0.26011 3.76897 -3.18614 -0.00941 -0.03789 -3.01438 -0.27065 0 0 0 -0.74591 0 0.02408 -0.03913 0.0169 0 2.99212 0.18278 0 -0.18838 0.1474 0.71453 -1.2292
LEU_170 -7.3368 0.459 1.4779 -0.4676 0.15237 0.10533 0.7599 -1.64512 -0.04134 -0.28737 -0.56052 -0.01825 0 0 0 0 0 0.0136 -0.04608 0.13723 0.97162 0 -0.22534 0 0.18072 0.20765 0.63127 -5.53182
CYS:disulfide_171 -5.48517 0.34756 4.4003 -0.04896 0.01305 0.02159 2.33837 -2.29936 -0.00379 -0.01243 -1.44502 -0.34949 0 0 0 0 -0.69856 0.02136 -0.01174 0.15725 0.63621 0 -0.19355 0 3.6196 0.58661 0.45338 2.04722
GLY_172 -2.44704 0.23033 2.23728 -4e-05 0 0 0.2782 -1.20615 -0.00075 -0.00202 -0.39008 -0.38775 0 0 0 0 0 0.22149 0.01809 0 0 0 0.49691 0 0.83697 0.68884 0.3574 0.93168
ALA_173 -4.37236 1.02925 0.84523 -0.0261 0.00022 0 0.87163 -1.45226 -0.01392 -0.09648 -0.79686 -0.2814 0 0 0 0 0 0.91935 -0.02513 0 0 0 0.089 0 1.8394 0.11978 0.55784 -0.79282
GLY_174 -4.53622 0.73973 3.68395 -0.00015 0 0 1.81717 -2.2431 -0 -0 -2.4285 -0.4058 0 0 0 0 0 0.02843 -0.01457 0 0 0 0.62064 0 0.83697 0.83928 0.52218 -0.53999
PHE_175 -7.04076 1.8179 2.00397 -0.51118 0.0328 0.21228 1.40889 -1.95882 -0 -0 -1.79024 0.00513 0 0 0 0 0 0.01367 0.76034 0.02915 0 3.07726 -0.03956 0 1.0402 1.12132 1.83099 2.01333
PRO_176 -5.1767 1.1499 3.96532 -0.15896 0.00424 0.11113 1.69294 -1.53268 -0 -0 -1.13274 0.14009 0 0 0 0 0 0.05466 -0.04042 0.01254 0.35018 0 -0.89798 0 -2.4119 -0.04563 2.12766 -1.78836
LEU_177 -1.30905 0.06848 1.37655 -0.4964 0.22751 0.12573 0.43584 -0.66344 -0 -0 0.18965 0.25542 0 0 0 0 0 0.01394 0.02995 0.01013 0.31104 0 -0.26016 0 0.18072 -0.50584 0.61356 0.60365
ASN_178 -2.23855 0.2849 2.04751 -0.35472 0.10776 0.69328 0.36133 -0.96311 -0 -0 0.16914 -1.75407 0 0 0 0 0 0.03357 0.02196 0.07882 0 2.49208 -0.60175 0 -0.93687 -0.53188 1.18254 0.09196
GLN_179 -3.13519 0.76723 3.12095 -0.23901 0.05872 0.16662 0.54392 -1.29201 -0.00676 -0.05509 -0.13095 -0.71183 0 0 0 0 0 0.68469 0.0079 0.0097 0 2.92067 0.19341 0 -0.18838 1.01432 2.29891 6.02782
SER_180 -3.78108 1.09024 1.86758 -0.04091 0 0.08626 0.83392 -0.97902 -0 -0 0.21425 -0.29144 0 0 0 0 0 0.21258 0.16136 0.01235 1.33093 0 0.45326 0.60165 -0.77834 1.49813 1.67448 4.16619
GLU_181 -4.83243 1.13709 4.64484 -0.3189 0.08855 0.34847 1.69036 -1.98375 -0.00676 -0.05509 -1.04577 -0.07866 0 0 0 0 0 0.04044 0.02516 0.12712 0 2.55925 0.35952 0 -2.7348 0.5577 1.1031 1.62543
VAL_182 -5.92145 1.51586 1.33001 -0.32656 0.36679 0.07071 0.90788 -1.67919 -0.01727 -0.11635 -0.70113 -0.50303 0 0 0 0 0 0.05382 0.284 0.0612 0.10361 0 0.07661 0 1.9342 0.57564 1.40482 -0.57982
LEU_183 -4.67701 0.25409 2.59083 -0.50827 0.28041 0.1526 0.8204 -1.62074 -0.00453 -0.02406 -0.30967 0.08792 0 0 0 0 0 0.02195 0.08418 0.16265 0.23032 0 -0.01839 0 0.18072 -0.07553 1.49042 -0.88172
ALA_184 -2.49577 0.40606 2.43097 -0.01585 0 0 1.3768 -1.47384 -0.01727 -0.11635 -0.80641 -0.05511 0 0 0 0 0 1.38968 0.04842 0 0 0 0.53264 0 1.8394 0.30723 0.99529 4.34588
SER_185 -2.07023 0.31384 1.94867 -0.02256 0 0.05351 0.83059 -1.0794 -0.02462 -0.1805 -0.72561 -0.59348 0 0 0 0 0 0.28604 0.10818 0 0.10495 0 -0.55802 0.60016 -0.77834 0.6957 0.43025 -0.66086
VAL_186 -6.78916 0.765 3.10247 -0.28988 0.1453 0.05019 2.42965 -2.53363 -0 -0 -2.08427 0.02058 0 0 0 0 0 0.06326 -0.0124 0.01048 0.0525 0 -0.13901 0 1.9342 0.38916 0.4137 -2.47186
GLY_187 -3.99483 0.2924 3.05073 -0.00128 0 0 1.93589 -1.80551 -0 -0 -2.03285 -0.32825 0 0 0 0 0 0.04433 -0.11151 0 0 0 -1.42977 0 0.83697 0.77075 0.32603 -2.4469
GLY_188 -4.35916 0.66986 3.92966 -0.00134 0 0 2.15069 -2.13344 -0 -0 -2.36351 -0.37012 0 0 0 0 0 0.02074 -0.04277 0 0 0 -1.54218 0 0.83697 1.12726 0.21027 -1.86707
SER_189 -6.61597 0.6318 5.5319 -0.03527 0 0.08108 3.72416 -2.82807 -0 -0 -2.27364 -0.1205 0 0 0 0 0 0.03358 0.20654 0.01557 0.17834 0 -0.42409 0.61506 -0.77834 0.46261 0.31814 -1.27709
MET_190 -8.36528 0.69319 2.63776 -0.40759 0.04636 0.0917 1.93672 -1.97544 -0.03318 -0.12795 -1.29644 -0.09247 0 0 -2.02119 0 0 0.00965 -0.06417 0.39612 1.54151 0 0.22507 0 0.60916 0.40837 0.44448 -5.34362
ILE_191 -9.47709 0.68271 3.56398 -0.58659 0.26446 0.11383 2.74207 -2.75747 -0.00781 -0.0254 -2.36212 0.25633 0 0 0 0 0 0.00417 -0.00262 0.08685 0.94946 0 -0.74224 0 0.73287 0.22743 0.65408 -5.68311
ILE_192 -6.96544 0.83316 1.42152 -0.48436 0.38572 0.10803 1.02929 -1.38101 -0.00205 -0.00576 0.04573 -0.07592 0 0 0 0 0 0.00112 -0.04714 0.02218 0.36877 0 -0.76945 0 0.73287 -0.53044 0.63695 -4.67626
GLY_193 -3.65129 0.35132 2.06557 -5e-05 0 0 1.28693 -1.34614 -0.00781 -0.0254 -1.28748 -0.38258 0 0 0 0 0 0.01395 -0.1715 0 0 0 -1.41675 0 0.83697 -0.62666 0.37767 -3.98325
GLY_194 -4.04295 0.54448 2.61947 -0.00132 0 0 0.73811 -1.74776 -0 -0 -0.47008 -0.34105 0 0 0 0 0 0.00511 -0.12408 0 0 0 -1.38965 0 0.83697 -0.15211 0.37028 -3.1546
ILE_195 -7.94206 0.79028 2.64614 -0.48426 0.38348 0.11034 2.03361 -2.34202 -0 -0 -1.84548 -0.12462 0 0 0 0 0 0.01606 -0.04872 0.02181 0.3136 0 -0.73437 0 0.73287 0.04385 0.38968 -6.03981
ASP_196 -7.99163 0.55898 9.17791 -0.235 0.14809 0.74902 4.86399 -4.1227 -0.01977 -0.19652 -6.45453 -1.33875 0 0 -1.89478 -0.59035 0 0.01083 0.01261 0.1652 0 2.51214 -0.56725 0 -2.3716 -0.2911 0.51038 -7.36484
HIS_D_197 -4.28432 0.29849 4.99826 -0.8329 0.04424 0.89815 2.10143 -2.43209 -0 -0 -1.41167 -0.11753 0 0 0 0 0 0.03908 -0.07536 0.14801 0 1.59918 -0.01782 0 -0.45461 -0.22702 0.48718 0.76071
SER_198 -3.25457 0.24571 4.12653 -0.04043 0.00068 0.05666 1.97188 -1.91947 -0.01765 -0.13148 -2.76197 -0.25856 0 0 -0.66988 -0.59035 0 0.01078 -0.02076 0.03979 0.33829 0 -0.2788 1.81566 -0.77834 -0.46458 0.27855 -2.3023
LEU_199 -8.25328 0.88511 3.51328 -0.55982 0.38689 0.17031 2.58356 -2.512 -0.01848 -0.14264 -2.34578 0.13395 0 0 0 0 0 0.00837 -0.06172 0.2295 0.16428 0 -0.12104 0 0.18072 -0.62476 0.42397 -5.9596
TYR_200 -8.76992 1.08783 2.49669 -0.91901 0.06088 0.52485 1.70177 -2.43006 -8e-05 -0.00037 -0.98715 -0.30888 0 0 0 0 0 0.01701 0.0228 0.00027 0 1.52904 -0.41948 0.00051 1.2797 -0.40966 0.58988 -4.9334
THR_201 -3.29861 0.15674 3.51735 -0.10841 0.06471 0.08289 1.92129 -1.80865 -0.03022 -0.1986 -1.99544 -0.59842 0 0 0 0 0 0.02765 0.08627 0.02028 0.14822 0 -0.33874 2.27773 -1.0874 -0.28039 0.44705 -0.9947
GLY_202 -1.29202 0.04469 1.36397 -0.00039 0 0 0.4101 -0.71297 -0 -0 -0.1613 -0.17754 0 0 0 0 0 0.01402 -0.00151 0 0 0 -1.50444 0 0.83697 -0.13001 0.30861 -1.00181
SER_203 -2.79462 0.23408 2.20107 -0.02425 0 0.05679 1.12238 -1.31588 -0.02455 -0.13701 0.21457 -0.56206 0 0 0 0 0 0.02318 -0.02491 0.03246 0.15541 0 -0.4745 0.60759 -0.77834 -0.2512 0.20784 -1.53194
LEU_204 -7.34442 0.70919 0.40396 -0.54325 0.13338 0.14046 0.69421 -1.68948 -0 -0 0.30087 0.1825 0 0 0 0 0 0.0053 -0.07159 0.1329 0.6064 0 -0.34313 0 0.18072 -0.24882 0.41965 -6.33114
TRP_205 -10.9924 1.20328 5.06311 -0.89189 0.05719 0.55157 3.68209 -3.7051 -0.01634 -0.06712 -2.90337 -0.05714 0 0 0 0 0 0.02358 0.00188 0.3274 0 2.94394 -0.35763 0 1.6906 0.0546 0.7112 -2.6805
TYR_206 -10.2016 1.18889 4.36367 -0.53389 0.03735 0.2505 1.49101 -2.91713 -0.01509 -0.10001 -1.15794 -0.17275 0 0 0 -0.32809 0 0.01038 0.08736 0.08134 0 1.91097 -0.3324 0.00747 1.2797 -0.12686 0.82089 -4.35628
THR_207 -7.06171 0.9954 4.74572 -0.24779 0.70148 0.09725 3.56424 -2.57258 -0.01325 -0.05846 -3.85294 -1.08828 0 0 -0.68697 0 0 0.07788 0.07307 0.25984 1.56536 0 -0.21324 2.2803 -1.0874 0.08052 1.55274 -0.8888
PRO_208 -4.37814 0.34709 2.73715 -0.12091 0.00122 0.08921 0.87619 -1.22883 -0.00846 -0.07974 -0.69406 0.24745 0 0 0 0 0 0.01185 0.04163 0.01697 0.2024 0 -1.07505 0 -2.4119 -0.17488 1.2627 -4.33811
ILE_209 -7.34364 0.6012 2.87602 -0.46253 0.28325 0.09412 1.79322 -2.31788 -0.01557 -0.08011 -1.01579 0.14587 0 0 0 0 0 0.01811 0.06435 0.01598 0.43727 0 -0.5362 0 0.73287 -0.71123 0.44583 -4.97484
ARG_210 -4.54354 0.22631 4.44812 -0.9373 0.30061 0.73439 1.63647 -1.78292 -0 -0 -2.19495 0.08339 0 0 0 -0.95078 0 0.02923 -0.04049 0.08065 2.71451 0 -0.05775 0 -1.2888 -0.45223 0.59796 -1.39711
ARG_211 -5.72585 0.4256 5.78882 -0.5847 0.0535 0.38425 2.16072 -2.54731 -0.02535 -0.15943 -2.17268 0.13127 0 0 0 -1.27267 0 0.07475 0.00325 0.15094 2.53259 0 -0.20563 0 -1.2888 -0.19064 0.73265 -1.73473
GLU_212 -4.30193 0.6517 3.50664 -0.25009 0.05111 0.41587 0.98427 -1.67397 -0.00476 -0.07281 -2.81076 -0.50227 0 0 0 0 0 0.03655 0.14394 0.0426 0 3.22675 0.24184 0 -2.7348 0.39584 0.6836 -1.97068
TRP_213 -8.25752 0.94946 4.10022 -0.65305 0.11699 0.30024 1.75359 -2.59936 -0.0172 -0.11143 -1.96242 -0.27388 0 0 0 0 0 0.01524 0.02225 0.02802 0 3.82478 -0.1027 0 1.6906 2.04811 0.8606 1.73254
TYR_214 -7.28787 0.94548 1.2853 -0.57506 0.02658 0.29859 1.4887 -1.72085 -0.00614 -0.03972 -0.99318 -0.19863 0 0 0 0 0 0.04751 -0.0047 0.02088 0 2.03222 -0.34492 0.00984 1.2797 1.55626 1.37221 -0.80781
TYR_215 -10.3442 1.10913 2.35905 -0.73102 0.0798 0.39122 2.92337 -2.45887 -0 -0 -2.78489 -0.22602 0 0 -0.46319 0 0 0.04245 -0.02379 0.0178 0 2.42708 0.22007 0.10413 1.2797 0.25665 1.13745 -4.68406
GLU_216 -7.15655 0.70282 7.73914 -0.29883 0.05679 0.36249 3.58659 -3.27467 -0.037 -0.26675 -5.75605 -0.30297 0 0 0 -1.27267 0 0.03648 -0.00561 0.01414 0 2.87944 0.06087 0 -2.7348 0.25581 0.55889 -4.85243
VAL_217 -6.44344 0.57688 1.87289 -0.30924 0.18112 0.0638 1.76855 -1.90084 -0.0139 -0.04763 -1.39032 -0.31414 0 0 0 0 0 0.05247 -0.02557 0.01168 0.06614 0 -0.48959 0 1.9342 -0.22872 0.33988 -4.29579
ILE_218 -7.17447 0.43779 2.81056 -0.61563 0.41415 0.12327 1.76825 -2.30331 -0.00846 -0.07972 -1.87645 0.18117 0 0 0 0 0 0.02152 0.12654 0.00302 1.018 0 -0.77688 0 0.73287 -0.40935 0.50462 -5.10253
ILE_219 -8.81472 0.57275 2.72973 -0.47566 0.33993 0.09762 2.61209 -2.45364 -0.0139 -0.04763 -1.04615 0.20962 0 0 -2.21518 0 0 0.04361 -0.0476 0.02403 0.49266 0 -0.59386 0 0.73287 -0.53513 0.54418 -7.84438
VAL_220 -8.33369 1.11373 1.37851 -0.26451 0.13991 0.04371 1.21686 -1.97965 -0.01479 -0.07794 -1.23859 0.07014 0 0 0 0 0 0.02675 -0.03212 0.12765 0.64514 0 -0.12338 0 1.9342 -0.0707 0.48503 -4.95374
ARG_221 -9.62553 0.9918 7.48104 -0.58169 0.12314 0.31062 3.25626 -3.64637 -0.02814 -0.13438 -4.02071 0.37837 0 0 0 -0.49409 0 0.03211 0.00072 0.11563 3.05792 0 -0.18272 0 -1.2888 0.23149 0.89763 -3.1257
VAL_222 -6.64865 0.64759 1.31332 -0.24984 0.12125 0.05027 1.51943 -1.79973 -0.00166 -0.00668 -1.66435 -0.32696 0 0 0 0 0 0.03498 -0.06641 0.01224 0.36074 0 -0.69255 0 1.9342 -0.13889 0.74057 -4.86115
GLU_223 -8.53428 0.82449 8.91568 -0.38773 0.15376 0.57378 3.73621 -4.06002 -0.00483 -0.01573 -5.68403 -0.51889 0 0 0 -0.66908 0 0.13762 -0.00497 0.00472 0 3.81364 -0.09389 0 -2.7348 -0.14404 0.36123 -4.33116
ILE_224 -8.26173 1.07349 3.0608 -0.61492 0.30995 0.12921 2.2542 -2.44035 -0 -0 -1.98386 0.11168 0 0 0 0 0 0.02173 -0.02228 0.08468 1.06507 0 -0.65095 0 0.73287 -0.16124 0.64139 -4.65025
ASN_225 -4.37575 0.60865 3.58313 -0.19489 0.11023 0.34678 2.23186 -1.98314 -0.01443 -0.1542 -1.69349 -0.94827 0 0 -0.65603 0 0 0.01305 -0.07128 0.13927 0 1.91662 -1.02695 0 -0.93687 -0.63707 0.70529 -3.03748
GLY_226 -2.35943 0.28559 2.87483 -5e-05 0 0 0.32214 -1.37287 -0.01338 -0.05651 -0.58273 -0.39927 0 0 0 0 0 0.01059 -0.14245 0 0 0 -1.45606 0 0.83697 -0.99189 0.41319 -2.63134
GLN_227 -4.6092 0.37712 5.97991 -0.74789 0.13874 0.57429 2.82856 -2.69348 -0 -0 -2.90299 -0.32302 0 0 -0.95141 0 0 0.02198 -0.06311 0.05807 0 2.77651 0.23494 0 -0.18838 -0.3936 0.35535 0.47239
ASP_228 -5.46431 0.31779 7.05243 -0.15885 0.0245 0.48985 2.46849 -2.92905 -0 -0 -4.30295 -1.37427 0 0 -1.67828 -0.37417 0 0.03222 -0.05759 0.23958 0 3.24744 -0.22935 0 -2.3716 -0.06545 0.34897 -4.7846
LEU_229 -7.20812 0.60617 2.48414 -0.51556 0.13795 0.1373 1.60783 -2.0379 -0.01302 -0.08589 -0.64501 -0.02675 0 0 0 0 0 0.02447 -0.05109 0.10228 2.93272 0 -0.14436 0 0.18072 -0.35718 0.44392 -2.42738
LYS_230 -2.74165 0.30356 3.51891 -0.34718 0.0778 0.2256 1.00713 -1.38162 -0 -0 -1.86526 -0.35056 0 0 -0.72687 0 0 0.02745 -0.10078 0.00843 1.54105 0 -0.14219 0 -1.5107 -0.3258 0.50459 -2.27809
MET_231 -7.20587 0.87417 3.33598 -0.33541 0.18286 0.03728 1.02325 -1.80871 -0 -0 -0.80708 -0.09798 0 0 0 0 0 0.03015 0.14809 0.01663 1.42596 0 -0.03043 0 0.60916 -0.22998 0.41952 -2.41243
ASP_232 -3.70137 0.48228 5.91953 -0.18473 0.04702 0.56643 2.84121 -2.37881 -0 -0 -3.13975 -1.34614 0 0 -0.95813 0 0 0.16748 0.24401 0.00445 0 3.03178 -0.37243 0 -2.3716 -0.2013 0.76101 -0.58905
CYS:disulfide_233 -6.69606 1.25989 5.01277 -0.06718 0.00057 0.04239 2.83075 -2.6422 -0 -0 -0.87761 -0.51599 0 0 0 0 -0.10361 0.21897 0.16755 0.00926 0.52399 0 0.22205 0 3.6196 -0.24217 0.98005 3.74301
LYS_234 -6.00782 1.03626 7.59055 -0.27835 0.01641 0.11695 3.35168 -3.20171 -0.00332 -0.01566 -4.68773 -0.09157 0 0 -0.95813 0 0 0.02348 -0.09914 0.01246 1.74898 0 -0.06974 0 -1.5107 -0.40362 0.49979 -2.9309
GLU_235 -5.75935 0.59869 6.84237 -0.21241 0.03881 0.30031 3.4046 -2.93164 -0 -0 -4.28047 -0.56267 0 0 0 -0.83318 0 0.03559 -0.06704 0.02245 0 3.49191 -0.23964 0 -2.7348 -0.62307 0.43188 -3.07766
TYR_236 -11.0057 0.95005 4.44084 -0.60611 0.16447 0.32299 2.7243 -3.1678 -0.01468 -0.09257 -2.07319 -0.28564 0 0 -0.39731 0 0 0.02617 -0.01002 0.07916 0 3.07631 0.02752 0.00089 1.2797 -0.51166 0.46669 -4.6056
ASN_237 -8.60195 0.35046 7.90341 -0.20826 0.03358 0.36165 3.8338 -4.04687 -0.00122 -0.00328 -3.28051 -0.6413 0 0 -2.5484 0 0 0.0562 -0.05288 0.39692 0 2.34495 -0.7161 0 -0.93687 -0.13737 0.55895 -5.33508
TYR_238 -6.10378 0.97835 3.26598 -0.97935 0.12759 0.27666 1.78723 -1.9756 -0.00421 -0.09517 0.00156 -0.44792 0 0 0 0 0 0.03177 0.00765 0.07047 0 2.56655 -0.03923 0.01482 1.2797 0.12796 0.91501 1.80604
ASP_239 -5.85498 1.01632 6.13406 -0.23983 0.07196 0.80869 2.39156 -2.757 -0.01202 -0.10856 -2.98878 -3.29468 0 0 0 -0.57587 0 0.02521 -0.05787 0.20875 0 2.74902 -0.38713 0 -2.3716 -0.33304 1.00515 -4.57062
LYS_240 -7.0004 0.53187 8.62964 -0.66533 0.17732 0.6562 3.0272 -3.56672 -0.00466 -0.0685 -4.92639 -0.01472 0 0 0 -0.57587 0 0.0176 0.15362 0.32854 2.10097 0 0.44429 0 -1.5107 0.05076 0.69081 -1.52448
SER_241 -5.78322 0.83981 5.14188 -0.03282 0.00164 0.06182 2.99746 -2.42619 -0 -0 -2.04699 -0.77878 0 0 0 0 0 0.00295 0.11752 0.00946 0.11527 0 -0.065 0.60473 -0.77834 0.79444 0.45792 -0.76643
ILE_242 -7.85185 0.97727 3.62021 -0.47116 0.48234 0.09172 2.3102 -2.40619 -0 -0 -2.8227 0.23038 0 0 0 0 0 0.03422 0.16903 0.05778 0.63317 0 -0.57817 0 0.73287 0.23522 0.70945 -3.84621
VAL_243 -6.99503 0.64946 1.28873 -0.27959 0.13724 0.05917 1.93697 -1.67006 -0 -0 -1.97263 -0.19425 0 0 -0.6351 0 0 0.0559 0.48829 0.02614 0.05239 0 -0.22483 0 1.9342 -0.16444 0.91576 -4.59167
ASP_244 -7.20631 0.62474 8.81223 -0.2626 0.126 0.89649 3.80345 -3.97021 -0.03966 -0.308 -4.5091 -1.01593 0 0 -0.47632 -0.33027 0 0.02447 -0.009 0.00945 0 1.95189 -0.63804 0 -2.3716 0.03712 0.74175 -4.10941
SER_245 -4.99331 0.28513 4.98211 -0.03751 0.00092 0.0552 2.87694 -2.41387 -0.02275 -0.24655 -1.94807 -0.86972 0 0 -1.92164 0 0 0.01545 -0.05826 0.00671 0.15795 0 -0.35464 1.7201 -0.77834 -0.17626 0.68385 -3.03655
GLY_246 -2.42672 0.23123 3.33003 -6e-05 0 0 1.23228 -1.568 -0.01048 -0.08031 -2.26752 -0.37881 0 0 -0.47632 0 0 0.00384 -0.11527 0 0 0 0.43114 0 0.83697 -0.28559 0.423 -1.1206
THR_247 -4.95913 0.32083 4.94282 -0.17471 0.08711 0.0645 2.64551 -2.51742 -0 -0 -3.05674 -0.16682 0 0 0 -0.33027 0 0.00964 -0.06671 0.07353 0.13337 0 -0.09484 2.38761 -1.0874 0.05585 0.35559 -1.3777
THR_248 -4.67155 0.16795 3.06714 -0.20389 0.18099 0.07644 1.99779 -2.01696 -0.00571 -0.02452 -1.9509 -0.28629 0 0 -0.53797 0 0 0.0393 0.0581 0.00474 0.10154 0 0.00452 2.28965 -1.0874 0.22699 0.51864 -2.0514
ASN_249 -5.59389 0.22068 3.72953 -0.17094 0.03552 0.23625 1.12448 -2.25591 -0.01079 -0.12663 -0.82609 -0.13835 0 0 0 0 0 0.04496 0.10134 0.01536 0 2.05635 -0.01681 0 -0.93687 0.17451 0.52645 -1.81086
LEU_250 -8.72033 1.19097 3.01616 -0.58821 0.13363 0.174 2.83937 -2.48809 -0.0035 -0.0099 -2.35663 0.15683 0 0 0 0 0 0.03912 -0.06268 0.56721 0.52978 0 -0.2486 0 0.18072 -0.05733 0.75418 -4.95332
ARG_251 -8.56113 0.99577 7.5278 -0.98895 0.27753 0.54505 3.90213 -3.45881 -0.00066 -0.00506 -3.85623 0.16083 0 0 -0.85652 0 0 0.0229 -0.02981 0.16217 2.76004 0 0.14833 0 -1.2888 -0.03218 0.89399 -1.6816
LEU_252 -8.47983 1.14198 3.55062 -0.46589 0.25651 0.09303 2.26433 -2.52065 -0.0035 -0.0099 -2.65333 0.04447 0 0 0 0 0 0.01718 0.02349 0.02967 0.71932 0 -0.10096 0 0.18072 0.07514 1.18426 -4.65337
PRO_253 -6.77765 1.03301 5.24433 -0.12843 0.0077 0.09589 3.2236 -2.23722 -0.00772 -0.07159 -3.29558 0.18921 0 0 0 0 0 0.00561 -0.1118 0.06005 0.11787 0 -0.88286 0 -2.4119 -0.2563 1.15563 -5.04815
LYS_254 -3.8863 0.39129 4.81584 -0.40558 0.07679 0.19013 2.28246 -2.08963 -0 -0 -1.96668 -0.00191 0 0 0 0 0 0.02896 -0.05232 0.00101 0.9403 0 0.03824 0 -1.5107 1.31232 0.62202 0.78626
LYS_255 -4.81391 0.35079 5.05583 -0.44165 0.09467 0.27674 2.41537 -2.361 -0.0015 -0.02797 -2.73829 -0.22306 0 0 0 -0.83318 0 0.02631 -0.06336 0.14591 2.40397 0 -0.05509 0 -1.5107 1.33121 0.46152 -0.5074
VAL_256 -8.83112 0.94686 2.99635 -0.30722 0.20542 0.07042 2.73314 -2.68105 -0 -0 -1.89057 -0.21613 0 0 0 0 0 0.00287 -0.01358 0.01608 0.18103 0 -0.33327 0 1.9342 -0.32775 0.41928 -5.09506
PHE_257 -11.1102 1.24571 5.27981 -0.95247 0.06112 0.3018 2.9197 -3.75732 -0 -0 -2.75215 -0.05474 0 0 0 0 0 0.00718 -0.00271 0.04977 0 1.78383 -0.52831 0 1.0402 0.04084 0.36027 -6.06764
GLU_258 -5.25292 0.21024 6.01266 -0.21062 0.02139 0.28249 2.22746 -2.74833 -0.00922 -0.09956 -2.25465 -0.58282 0 0 0 0 0 0.00485 0.01874 0.02208 0 3.00848 -0.23583 0 -2.7348 -0.18995 0.29299 -2.21731
ALA_259 -4.67084 0.18358 3.70543 -0.02104 0 0 2.23093 -2.28952 -0 -0 -1.95019 -0.35236 0 0 0 0 0 0.01041 -0.01687 0 0 0 -0.12121 0 1.8394 -0.37005 0.2164 -1.60595
ALA_260 -5.80869 0.41954 3.66622 -0.0214 0 0 3.00603 -2.73056 -0 -0 -2.78247 -0.3461 0 0 0 0 0 0.01371 -0.03301 0 0 0 -0.04613 0 1.8394 -0.12251 0.22087 -2.72511
VAL_261 -6.89622 0.51825 4.04583 -0.32299 0.23323 0.07508 2.72024 -2.70531 -0 -0 -2.69035 -0.2805 0 0 0 0 0 0.00337 -0.05549 0.00935 0.09458 0 -0.28848 0 1.9342 -0.10159 0.44451 -3.26227
LYS_262 -4.2874 0.15852 4.99133 -0.30427 0.03243 0.1375 2.29755 -2.34371 -0 -0 -2.31945 -0.01182 0 0 0 0 0 0.00251 0.06731 0.0224 1.7291 0 0.01172 0 -1.5107 -0.26394 0.40518 -1.18574
SER_263 -4.94465 0.32399 4.98396 -0.02896 0 0.06735 2.66423 -2.5386 -0 -0 -2.33753 -0.52062 0 0 0 0 0 0.00777 0.04185 0.00501 0.92786 0 0.3127 0.61004 -0.77834 -0.16401 0.21984 -1.14811
ILE_264 -8.6515 0.76196 4.41887 -0.4932 0.3144 0.09917 3.16811 -3.04015 -0 -0 -1.86056 0.06032 0 0 0 0 0 0.00054 -0.01895 0.14194 0.50118 0 -0.43893 0 0.73287 0.0638 0.27077 -3.96935
LYS_265 -5.65361 0.20885 5.53688 -0.41086 0.04423 0.22337 2.28684 -2.70841 -0.04582 -0.12294 -1.09071 -0.16242 0 0 0 0 0 0.00543 0.10545 0.02023 2.02725 0 0.00796 0 -1.5107 -0.13085 0.3075 -1.06234
ALA_266 -3.65626 0.4316 3.99567 -0.02054 0 0 2.15684 -2.23074 -0 -0 -1.41661 -0.34085 0 0 0 0 0 0.00663 -0.01113 0 0 0 -0.1575 0 1.8394 -0.29913 0.30606 0.60344
ALA_267 -3.73921 0.20149 2.70368 -0.02261 0 0 1.84675 -1.84325 -1e-05 -4e-05 -1.13703 -0.36931 0 0 0 0 0 0.00828 -0.071 0 0 0 -0.37237 0 1.8394 -0.46986 0.33594 -1.08914
SER_268 -5.68743 0.48823 5.85572 -0.0356 0.0211 0.02901 3.80074 -2.86194 -0 -0 -3.00537 -0.25122 0 0 -0.60594 0 0 0.02506 0.15723 0.02253 0.61245 0 0.08969 2.06804 -0.77834 -0.29289 0.41656 0.06762
SER_269 -2.88453 0.35652 3.85488 -0.03262 0.00384 0.05491 1.82472 -1.86787 -0 -0 -0.76532 -0.86182 0 0 0 0 0 0.01001 -0.16486 0.02657 0.1203 0 -0.40843 0.77314 -0.77834 0.12318 0.59922 -0.0165
THR_270 -2.12004 0.34218 2.08826 -0.12684 0.0774 0.06403 0.63771 -1.07933 -0 -0 -0.19078 -0.90246 0 0 0 0 0 0.02147 0.11195 0.00165 0.04775 0 -0.03207 2.25488 -1.0874 -0.0189 0.60166 0.6911
GLU_271 -4.59467 0.66445 4.19993 -0.50177 0.17595 0.77429 2.10755 -2.02007 -0 -0 -1.26377 -1.51583 0 0 -1.01882 0 0 0.05802 -0.01114 0.03634 0 5.15735 -0.12274 0 -2.7348 -0.04503 0.40807 -0.24668
LYS_272 -3.55716 0.30068 4.91416 -0.592 0.12805 0.28013 2.12587 -1.9991 -0.04582 -0.12294 -3.53583 0.19685 0 0 -1.01882 -0.21144 0 0.02887 -0.02809 0.24332 2.08095 0 0.14835 0 -1.5107 0.0394 0.48424 -1.65103
PHE_273 -8.48019 1.17288 1.547 -0.61525 0.05847 0.33916 0.99583 -1.71146 -0 -0 -0.3771 0.22631 0 0 0 0 0 0.07182 0.09926 0.09742 0 1.96174 -0.38865 0 1.0402 -0.00687 1.24154 -2.72787
PRO_274 -5.36398 1.00496 3.62853 -0.11945 0.00236 0.08808 1.37055 -1.60451 -0.02232 -0.08117 -1.35888 0.24783 0 0 0 0 0 0.05181 -0.09584 0.0273 0.11115 0 -1.08783 0 -2.4119 -0.31325 1.16227 -4.76428
ASP_275 -2.57872 0.17674 3.88421 -0.10749 0.00617 0.32305 1.95416 -1.72551 -0 -0 -2.62577 -0.4583 0 0 0 -0.21144 0 0.08002 -0.07169 0.01436 0 1.69019 0.05596 0 -2.3716 -0.35963 0.34978 -1.97551
GLY_276 -5.09188 0.36176 4.91595 -6e-05 0 0 2.45412 -2.55429 -0.02137 -0.12742 -3.6544 -0.41195 0 0 -0.87165 0 0 0.02582 -0.06437 0 0 0 0.29777 0 0.83697 -0.07878 0.2741 -3.70968
PHE_277 -10.7763 1.23972 4.10583 -0.93053 0.06037 0.28758 2.7693 -3.01905 -0.03998 -0.19328 -2.40306 -0.1491 0 0 0 0 0 0.07496 0.04913 0.46611 0 2.1503 -0.40136 0 1.0402 -0.02979 0.45473 -5.24418
TRP_278 -10.0792 0.91162 2.73641 -0.91531 0.04649 0.59256 1.47856 -2.49749 -0.02848 -0.11468 -0.16106 -0.38526 0 0 0 0 0 0.18603 -0.0344 0.00346 0 3.36503 0.00747 0 1.6906 -0.13017 0.56343 -2.76438
LEU_279 -4.33969 0.36395 3.4943 -0.50607 0.22679 0.14191 1.12113 -1.75281 -0.04122 -0.14554 -0.05239 0.05093 0 0 0 0 0 0.04542 -0.03482 0.02388 0.34755 0 -0.04838 0 0.18072 -0.25029 0.40203 -0.77258
GLY_280 -1.98416 0.06396 2.48907 -5e-05 0 0 0.99773 -1.20378 -0 -0 -0.66037 -0.39948 0 0 0 0 0 0.00962 -0.15995 0 0 0 -1.32708 0 0.83697 -0.53606 0.25885 -1.61474
GLU_281 -3.51928 0.18677 3.45263 -0.2136 0.03798 0.32581 1.06137 -1.49192 -0.04122 -0.14554 -0.56485 -0.58296 0 0 0 0 0 0.00457 -0.05514 0.01403 0 2.90614 -0.16568 0 -2.7348 -0.36423 0.20396 -1.68595
GLN_282 -5.40512 0.317 4.48312 -0.21041 0.02468 0.14232 1.50182 -2.15977 -0.04649 -0.32142 -1.74132 -0.51756 0 0 -0.87165 0 0 0.03457 0.01647 0.02313 0 3.13393 0.01253 0 -0.18838 -0.00923 0.33391 -1.44788
LEU_283 -3.76275 0.42314 0.56088 -0.50573 0.26964 0.09928 0.13652 -0.82826 -0 -0 -0.73327 0.23455 0 0 0 0 0 0.17504 0.07628 0.04897 0.43703 0 -0.36704 0 0.18072 -0.20411 0.50817 -3.25091
VAL_284 -6.62245 0.71498 1.92211 -0.26532 0.16969 0.05311 2.12496 -1.90706 -0 -0 -1.98638 -0.28412 0 0 0 0 0 0.01284 -0.04362 0.0195 0.29645 0 -0.79798 0 1.9342 -0.35719 0.42366 -4.59262
CYS:disulfide_285 -3.68573 0.31717 1.69691 -0.03532 0 0.01483 0.63836 -1.16203 -0 -0 -0.51498 -0.22452 0 0 0 0 -0.61205 0.01039 0.02763 0.08253 0.26531 0 0.07261 0 3.6196 -0.09851 0.29227 0.70446
TRP_286 -7.22043 0.76036 4.38051 -0.83446 0.03049 0.37124 2.71246 -2.4696 -3e-05 -0.00011 -1.32208 -0.20729 0 0 0 -0.67226 0 0.04805 0.14177 0.01043 0 1.80197 -0.24307 0 1.6906 0.2009 0.495 -0.32555
GLN_287 -3.3359 0.25813 3.35835 -0.3643 0.07247 0.22827 1.49891 -1.61239 -0.03892 -0.32952 -3.26664 -0.15937 0 0 0 0 0 0.0093 -0.08411 0.07319 0 2.7012 0.1147 0 -0.18838 -0.11222 0.60197 -0.57526
ALA_288 -3.41981 0.34534 2.45424 -0.02587 0.00029 0 1.26673 -1.667 -0.00961 -0.08274 -0.94291 -0.26112 0 0 0 0 0 0.07182 -0.05325 0 0 0 0.01101 0 1.8394 -0.58469 0.33688 -0.72131
GLY_289 -2.21358 0.12191 2.35488 -6e-05 0 0 0.89876 -1.25848 -0.05992 -0.33268 -0.05289 -0.38169 0 0 0 0 0 0.03087 -0.17508 0 0 0 -1.47032 0 0.83697 -0.94009 0.30955 -2.33186
THR_290 -3.58771 0.2111 3.32086 -0.13538 0.05469 0.08505 1.74092 -1.63932 -0.00827 -0.14444 -2.50131 -0.0301 0 0 0 0 0 0.06217 -0.00923 0.14099 0.02666 0 -0.30763 4.13529 -1.0874 -0.67179 0.29977 -0.04507
THR_291 -5.03095 1.33417 4.3814 -0.20751 0.38079 0.08728 2.10134 -2.37533 -0.02141 -0.10815 -1.86092 -0.63324 0 0 -0.27456 0 0 0.17988 0.01205 0.07781 0.02689 0 0.01589 4.11947 -1.0874 0.41462 1.43036 2.96249
PRO_292 -5.24094 0.95582 2.78219 -0.18093 0.05243 0.12696 1.76947 -1.4216 -0.01231 -0.04685 -0.98119 0.08312 0 0 0 0 0 0.08505 0.03142 0.02218 0.15116 0 -0.80852 0 -2.4119 0.88271 1.49837 -2.66334
TRP_293 -7.94057 1.25519 4.35369 -1.40634 0.21781 0.48956 2.14973 -2.56558 -0 -0 -1.10519 -0.44578 0 0 0 0 0 0.27419 -0.06029 0.06902 0 1.33942 0.06396 0 1.6906 0.19064 0.46553 -0.96442
ASN_294 -3.95778 0.72079 2.992 -0.32982 0.05734 0.63508 0.82619 -1.72013 -0.00037 -0.00581 -0.04105 -1.65058 0 0 0 0 0 0.14864 -0.01973 0.14441 0 3.00233 -0.11169 0 -0.93687 -0.38011 0.46878 -0.15837
ILE_295 -6.91647 1.18139 3.05062 -0.63583 0.67601 0.21491 2.36641 -2.18929 -1e-05 -4e-05 -2.13668 -0.14726 0 0 -0.60594 0 0 0.12455 -0.00647 0.00526 2.09538 0 0.46944 0 0.73287 -0.20598 0.55109 -1.37603
PHE_296 -7.82673 1.43126 1.55057 -0.58255 0.03089 0.28028 1.57165 -1.71806 -0.02191 -0.18531 -0.07159 0.18193 0 0 0 0 0 0.00948 0.02651 0.00353 0 2.08376 -0.32771 0 1.0402 0.16365 0.97956 -1.3806
PRO_297 -6.15333 1.0562 2.32313 -0.19348 0.0072 0.14006 0.6819 -1.1309 -0.00704 -0.05909 -0.46864 0.04957 0 0 0 0 0 0.00651 0.1864 0.00331 0.36075 0 -0.82666 0 -2.4119 -0.03366 1.00027 -5.4694
VAL_298 -5.64675 0.39156 2.66993 -0.33578 0.2706 0.07349 2.17204 -1.90192 -0.01093 -0.03644 -2.75738 -0.34977 0 0 -0.65603 0 0 0.02993 0.04775 0.05342 1.95683 0 -0.43115 0 1.9342 -0.34551 0.7027 -2.16923
ILE_299 -7.11956 0.77324 2.50011 -0.46548 0.31526 0.09477 2.44192 -2.10822 -0.01434 -0.05708 -2.48572 -0.04026 0 0 0 0 0 0.02623 -0.04622 0.03511 0.41903 0 -0.78634 0 0.73287 -0.42467 0.62391 -5.58543
SER_300 -6.08158 0.61066 5.8359 -0.02858 0 0.0211 3.8854 -2.71158 -0.01093 -0.03644 -3.41822 0.15126 0 0 0 -0.79255 0 0.0291 0.02634 0.01264 0.43868 0 0.34045 1.75169 -0.77834 -0.17201 0.61069 -0.31631
LEU_301 -6.24737 0.25009 2.15978 -0.45108 0.11169 0.09286 2.53155 -1.92484 -0.01764 -0.06856 -2.92503 0.04637 0 0 0 0 0 0.03883 0.10517 0.06487 0.66179 0 -0.27686 0 0.18072 -0.03113 0.63132 -5.06748
TYR_302 -11.8367 1.61739 5.82016 -0.64869 0.12935 0.32504 4.29543 -3.69193 -0 -0 -4.95594 -0.26744 0 0 0 -0.54916 0 0.11984 -0.06395 0.05781 0 2.34826 -0.00084 0.05958 1.2797 -0.1068 0.64018 -5.42871
LEU_303 -9.0062 1.04909 2.76598 -0.46671 0.19208 0.08226 2.80536 -2.54525 -0.00331 -0.01148 -3.13078 0.15213 0 0 0 0 0 0.03125 0.00585 0.01935 0.55783 0 -0.32106 0 0.18072 -0.13542 0.52259 -7.25573
MET_304 -6.78444 0.40948 4.26295 -0.45552 0.10508 0.12349 2.58829 -2.24648 -0 -0 -3.19142 0.12207 0 0 -0.68697 0 0 0.07303 -0.04764 0.17536 1.74339 0 0.21228 0 0.60916 -0.46772 0.42322 -3.03236
GLY_305 -3.63896 0.27962 3.35635 -0.00034 0 0 1.62133 -1.64802 -0 -0 -1.07368 -0.16975 0 0 0 0 0 0.031 -0.12978 0 0 0 -0.90842 0 0.83697 -0.28267 0.28914 -1.4372
GLU_306 -3.39432 0.27701 3.72741 -0.25226 0.05152 0.41064 1.0273 -1.41402 -0.00568 -0.02189 -1.62749 -0.5944 0 0 0 -0.8991 0 0.01381 -0.00344 0.00421 0 3.00651 -0.10051 0 -2.7348 -0.2364 0.24381 -2.52209
VAL_307 -3.90732 0.31771 3.09271 -0.27041 0.16671 0.05515 1.53517 -1.71426 -0 -0 -1.2574 -0.23015 0 0 0 0 0 0.02602 -0.06756 0.00044 0.37461 0 -0.79392 0 1.9342 -0.48415 0.25083 -0.97161
THR_308 -2.35136 0.4087 1.76644 -0.15972 0.06353 0.05774 0.48362 -1.0406 -0.00564 -0.02181 -0.14411 -0.24367 0 0 0 0 0 0.00718 -0.10566 0.01395 0.06276 0 0.0528 2.29865 -1.0874 -0.28294 0.24029 0.01274
ASN_309 -3.2687 0.37051 2.31326 -0.1923 0.04025 0.32636 1.08448 -1.30883 -0.00781 -0.04348 -1.22426 -0.91203 0 0 -0.72626 0 0 0.05347 0.05066 0.01742 0 1.7237 -0.67836 0 -0.93687 -0.26159 0.41195 -3.16841
GLN_310 -5.00552 0.22201 4.43788 -0.25597 0.03882 0.19642 2.10354 -2.05276 -0 -0 -2.73854 -0.72993 0 0 0 0 0 0.05797 -0.00205 0.06882 0 2.99362 0.01437 0 -0.18838 -0.26279 0.36594 -0.73653
SER_311 -5.18108 0.79559 4.16633 -0.02027 0 0.04912 2.58654 -2.11325 -0.00377 -0.03973 -2.63144 -0.50607 0 0 0 0 0 0.05582 0.00059 0.00025 0.09668 0 -0.56458 0.6 -0.77834 -0.0314 0.45422 -3.06478
PHE_312 -10.6235 0.87717 3.73316 -1.03241 0.0953 0.60729 2.65218 -2.95331 -0.00149 -0.00501 -2.8548 -0.15021 0 0 0 0 0 0.03798 0.28103 0.00261 0 1.69742 -0.36857 0 1.0402 -0.07761 0.54923 -6.49336
ARG_313 -8.53459 0.78287 7.85777 -0.52269 0.07757 0.28671 4.13377 -3.44922 -0 -0 -4.35592 0.55088 0 0 0 -0.39917 0 0.04139 0.39272 0.13919 1.98019 0 -0.01493 0 -1.2888 -0.19953 0.66563 -1.85614
ILE_314 -7.7558 0.81471 2.11289 -0.48855 0.42408 0.11757 2.60586 -2.08626 -0.01496 -0.04909 -2.79868 -0.15836 0 0 0 0 0 0.02595 -0.04041 0.01451 0.27393 0 -0.61442 0 0.73287 -0.16427 0.6718 -6.37664
THR_315 -6.44352 0.29761 4.4951 -0.17424 0.08966 0.06462 2.97538 -2.68513 -0 -0 -2.90226 -0.18915 0 0 0 -0.39338 0 0.04046 -0.05583 0.04133 0.13685 0 -0.1291 2.26691 -1.0874 -0.04811 0.44782 -3.25238
ILE_316 -8.78969 0.8777 2.07016 -0.59 0.43977 0.10433 2.84734 -2.42061 -0.0207 -0.10661 -2.80608 0.36004 0 0 0 0 0 0.10671 0.25565 0.04117 0.99201 0 -0.70011 0 0.73287 -0.11875 0.55129 -6.17351
LEU_317 -9.83554 1.46151 4.38891 -0.48831 0.19798 0.08856 3.26031 -3.06285 -0 -0 -2.50394 0.32596 0 0 -0.49755 0 0 0.02218 0.10782 0.14854 0.38192 0 -0.28433 0 0.18072 -0.21928 1.27608 -5.05131
PRO_318 -7.25202 1.23966 4.41804 -0.06712 0 0.04227 2.38264 -2.02999 -0.00122 -0.00598 -0.97415 0.61951 0 0 0 0 0 0.01285 -0.10784 0.02436 0.1766 0 -0.52038 0 -2.4119 0.07405 1.24355 -3.13707
GLN_319 -7.26342 0.57442 5.21059 -0.60747 0.33309 1.03532 1.86905 -2.62175 -0.00795 -0.09076 -2.01165 -2.42105 0 0 0 -0.70607 0 0.03291 0.05377 0.03124 0 3.88263 -0.04128 0 -0.18838 0.03318 0.60058 -2.30299
GLN_320 -9.04705 1.70795 7.57751 -0.64498 0.1202 1.02778 4.12993 -3.92287 -0.01257 -0.14696 -3.76642 -0.52513 0 0 -2.13966 0 0 0.04206 -0.05495 0.04267 0 3.38502 -0.09751 0 -0.18838 0.10757 0.65604 -1.74976
TYR_321 -11.1399 1.5108 2.68087 -0.665 0.11076 0.32552 2.88099 -2.96101 -0.0002 -0.00344 -2.03477 -0.25038 0 0 0 0 0 0.03086 0.13518 0.00455 0 2.37474 -0.02432 0.0041 1.2797 0.08151 0.67817 -4.98122
LEU_322 -8.6561 0.9492 2.401 -0.51674 0.25819 0.13245 2.10761 -2.24662 -0.00122 -0.00598 -1.22808 0.04131 0 0 0 0 0 0.02193 0.17156 0.08778 1.06636 0 -0.24872 0 0.18072 -0.02341 0.83914 -4.66963
ARG_323 -8.9619 1.28314 8.85731 -1.02723 0.38736 0.53302 4.78945 -3.86914 -0.00441 -0.07057 -5.38264 0.49421 0 0 -0.88029 -1.58503 0 0.02384 0.00467 0.32148 2.77845 0 -0.11597 0 -1.2888 -0.05256 1.50992 -2.2557
PRO_324 -5.26346 1.59691 2.19677 -0.18469 0.04083 0.13757 0.52586 -1.11885 -0 -0 -0.31285 -0.05233 0 0 0 0 0 0.52757 0.48299 0.15155 1.07158 0 -0.76346 0 -2.4119 -0.48528 2.21171 -1.64948
VAL_325 -6.14016 0.82802 3.07963 -0.30201 0.34211 0.07767 1.3516 -2.14306 -0 -0 -0.41041 -0.99595 0 0 0 0 0 0.5395 0.1009 0.00654 0.42599 0 0.43469 0 1.9342 1.24959 1.52954 1.90839
GLU_326 -1.72142 0.3486 1.9733 -0.25116 0.06229 0.43117 0.2703 -0.88263 -0 -0 1.00717 -0.37798 0 0 0 0 0 0.18257 0.08878 0.01111 0 2.70477 -0.14599 0 -2.7348 1.93988 1.14066 4.04663
ASP_327 -6.71253 1.44375 8.24241 -0.10233 0.00239 0.30268 3.25817 -3.76425 -0.04732 -0.16845 -2.78856 -1.10945 0 0 -1.45326 0 0 0.28123 0.70818 0.0152 0 3.24326 -0.24619 0 -2.3716 0.46725 1.6238 0.82436
VAL_328 -8.28198 2.75904 5.10474 -0.30629 0.50283 0.06656 3.015 -3.18676 -0 -0 -2.60527 0.53653 0 0 -1.03571 0 0 0.99432 -0.10782 0.24607 0.20075 0 0.10097 0 1.9342 -0.02094 2.76036 2.67658
ALA_329 -6.76898 1.15236 3.87802 -0.03048 0.04416 0 2.60827 -2.99463 -0 -0 -1.26824 -0.42719 0 0 -0.27456 0 0 1.82054 0.04323 0 0 0 0.36799 0 1.8394 0.18354 13.7871 13.9605
THR_330 -6.33762 1.93029 2.7591 -0.21339 0.15565 0.07942 1.48086 -1.91523 -0 -0 0.00495 -0.01574 0 0 0 0 0 0.65569 0.21477 0.0564 0.47784 0 0.3434 2.27409 -1.0874 1.8115 17.1293 19.8038
SER_331 -5.33952 1.43767 5.01263 -0.01883 0 0.03124 2.76024 -2.61409 -0.00887 -0.02926 0.0159 -1.04896 0 0 0 0 0 0.54411 0.00414 0.05419 0.53917 0 -0.44173 0.60178 -0.77834 2.28592 5.71806 8.72543
GLN_332 -3.37096 0.27698 2.04592 -0.67845 0.12512 0.72006 0.70431 -1.33545 -0.02159 -0.139 -0.87074 -0.49008 0 0 0 0 0 0.67724 -0.05133 0.01035 0 2.27323 -0.10584 0 -0.18838 0.76368 0.83114 1.17623
ASP_333 -6.80773 1.1291 7.99553 -0.10352 0.00219 0.30284 2.99345 -3.8485 -0.02972 -0.16539 -4.09529 -1.0575 0 0 -1.20525 0 0 0.98421 0.18954 0.00969 0 3.86773 -0.01965 0 -2.3716 0.2122 1.29973 -0.71795
ASP_334 -4.42977 0.91466 5.03145 -0.11765 0.01645 0.38107 3.16864 -2.57013 -0.04282 -0.14449 -3.57312 0.03956 0 0 -0.78771 0 0 0.40499 -0.04956 0.02975 0 2.05065 -0.31474 0 -2.3716 0.06408 2.62049 0.32018
CYS:disulfide_335 -6.45809 0.55428 5.33394 -0.03151 0 0.0124 2.76462 -2.93297 -0 -0 -3.00604 -0.1595 0 0 0 0 -0.61205 1.55404 0.00548 0.05332 0.92118 0 -0.05284 0 3.6196 -0.22593 2.68275 4.02268
TYR_336 -11.9066 1.52815 4.07435 -1.01303 0.17272 0.61252 3.71293 -3.26092 -0.0169 -0.14413 -2.76316 -0.26385 0 0 0 -0.67226 0 0.15038 -0.01498 0.09213 0 1.8431 -0.46236 0.02234 1.2797 -0.17427 1.4065 -5.7976
LYS_337 -5.79788 0.31308 4.38207 -0.47479 0.08893 0.31259 2.55569 -2.15119 -0 -0 -2.52382 -0.00604 0 0 0 0 0 0.06289 0.18393 0.11728 2.32896 0 0.00479 0 -1.5107 -0.19888 0.59474 -1.71836
PHE_338 -8.08427 0.72748 1.63717 -0.57753 0.01753 0.06768 1.76957 -1.95677 -0.03218 -0.14885 -0.55819 -0.24262 0 0 0 0 0 0.00417 -0.02133 0.26215 0 2.26014 0.03086 0 1.0402 -0.22325 0.69635 -3.3317
ALA_339 -5.8023 1.02105 2.78179 -0.03182 0.07661 0 2.65767 -2.22805 -0.0012 -0.0084 -2.7788 -0.44623 0 0 0 0 0 0.15627 -0.04526 0 0 0 0.1782 0 1.8394 -0.26063 1.47661 -1.4151
ILE_340 -7.71928 1.18655 0.875 -0.45316 0.35233 0.09131 1.55472 -1.62302 -0.00615 -0.03351 -0.58216 0.04087 0 0 0 0 0 0.08992 -0.06411 0.22406 0.46903 0 -0.76168 0 0.73287 -0.32623 1.1203 -4.83237
SER_341 -4.79618 0.60537 4.47411 -0.02316 0 0.05589 2.54669 -2.26559 -0.01179 -0.13044 -3.16826 -0.35878 0 0 0 0 0 0.03871 0.02643 0.00645 0.1283 0 -0.4719 0.61713 -0.77834 -0.28515 0.32778 -3.46273
GLN_342 -4.73193 0.33819 3.04049 -0.81652 0.31887 1.27164 1.42745 -1.66065 -0 -0 -1.8838 -2.00072 0 0 -0.85652 0 0 0.01652 0.02233 0.01372 0 4.25718 -0.05733 0 -0.18838 -0.20733 0.31865 -1.37814
SER_343 -5.00486 0.38017 5.70279 -0.02424 0 0.0435 3.23705 -2.52021 -0.00915 -0.15124 -2.60848 -1.24769 0 0 -0.7192 0 0 0.08802 0.00228 0.0033 1.54919 0 -0.42335 0.64439 -0.77834 -0.23505 0.63574 -1.43538
SER_344 -1.3113 0.05775 1.39193 -0.03347 0.003 0.06047 0.47484 -0.72068 -0.00882 -0.15004 0.14856 -0.91061 0 0 0 0 0 0.0145 0.05233 0 0.48563 0 -0.06201 0.60913 -0.77834 -0.18772 0.52872 -0.33613
THR_345 -2.81916 0.08851 3.64512 -0.14243 0.10468 0.0935 1.70278 -1.66701 -0.03416 -0.16901 -1.33291 -1.23968 0 0 -0.7192 0 0 0.04989 -0.05153 0.1147 0.03044 0 -0.42647 2.25608 -1.0874 -0.24597 0.33204 -1.51719
GLY_346 -3.59551 0.15746 3.57049 -0.00035 0 0 1.4734 -1.82916 -0.03484 -0.17114 -1.08942 -0.20657 0 0 0 0 0 0.0232 -0.03401 0 0 0 -1.5278 0 0.83697 -0.05173 0.27162 -2.20741
THR_347 -6.48967 1.08199 4.9009 -0.16087 0.08555 0.05757 3.28971 -2.65275 -0.00066 -0.00506 -4.01923 0.16812 0 0 -0.39731 0 0 0.00637 -0.02547 0.01152 0.09048 0 -0.01577 2.34633 -1.0874 0.10741 0.35339 -2.35486
VAL_348 -6.64703 0.65618 4.20804 -0.27549 0.1853 0.06404 3.43795 -2.57702 -0 -0 -2.4339 -0.46702 0 0 0 0 0 0.01826 -0.01972 0.05955 0.21638 0 -0.56835 0 1.9342 -0.06294 0.53051 -1.74107
MET_349 -8.09858 0.37354 2.46691 -0.30482 0.0479 0.07157 2.12776 -1.94275 -0 -0 -1.87677 -0.32786 0 0 0 0 0 0.01623 -0.01493 0.15905 1.49178 0 0.00626 0 0.60916 0.24217 0.58212 -4.37124
GLY_350 -5.36217 0.4461 5.19175 -0.00023 0 0 2.89043 -2.69944 -0 -0 -4.06022 -0.1511 0 0 0 0 0 0.02137 -0.08257 0 0 0 -0.96456 0 0.83697 0.38423 0.4186 -3.13083
ALA_351 -5.65108 0.60752 5.04855 -0.02163 0 0 3.22476 -2.9312 -0 -0 -2.33324 -0.36705 0 0 0 0 0 0.01128 -0.00144 0 0 0 -0.40123 0 1.8394 -0.21506 0.33321 -0.8572
VAL_352 -8.77675 1.69264 2.86288 -0.39716 0.57159 0.09379 1.99325 -2.80557 -0 -0 -1.29843 -0.31146 0 0 0 0 0 0.01208 -0.17891 0.02101 0.61351 0 0.4073 0 1.9342 -0.30861 0.74329 -3.13133
ILE_353 -9.91 1.77545 2.65633 -0.65134 0.51352 0.13613 2.82263 -2.67942 -0 -0 -1.55608 0.32328 0 0 0 0 0 0.00442 0.03495 0.07918 0.75259 0 -0.56023 0 0.73287 0.03275 1.08689 -4.40606
MET_354 -10.0767 0.91749 4.95345 -0.30266 0.06816 0.05026 2.79796 -3.0712 -0.03588 -0.23951 -0.31904 -0.0887 0 0 0 0 0 0.02718 0.11721 0.18654 1.32784 0 -0.16328 0 0.60916 -0.10005 0.95505 -2.38668
GLU_355 -7.34286 0.40988 8.59985 -0.22717 0.03816 0.35049 3.95675 -3.70763 -0.01714 -0.18195 -5.16972 -0.65482 0 0 0 -2.19116 0 0.0177 -0.07816 0.27137 0 3.21897 -0.26483 0 -2.7348 -0.48818 0.55285 -5.64241
GLY_356 -3.86631 0.40467 3.00146 -5e-05 0 0 1.89458 -1.83542 -0 -0 -2.1583 -0.39781 0 0 0 0 0 0.02742 -0.08401 0 0 0 0.37771 0 0.83697 -0.37061 0.3411 -1.8286
PHE_357 -10.3263 2.3002 2.9689 -0.9786 0.13364 0.61907 2.53289 -2.94564 -0 -0 -0.03067 -0.17728 0 0 0 0 0 0.01844 0.06106 0.39431 0 1.78982 -0.46864 0 1.0402 -0.18679 0.77804 -2.47738
TYR_358 -11.0426 1.15651 5.17726 -0.76267 0.04969 0.10112 3.75275 -3.4536 -0.01185 -0.04532 -3.53089 -0.41307 0 0 -0.70458 0 0 0.01188 -0.01281 0.0019 0 2.39232 -0.00853 0.15926 1.2797 -0.29366 1.12925 -5.06795
VAL_359 -8.04152 1.40482 2.0166 -0.38767 0.41983 0.09484 2.95856 -2.46803 -0.0063 -0.01867 -3.01807 -0.25378 0 0 0 0 0 0.00864 -0.05715 0.00593 0.96418 0 -0.80623 0 1.9342 -0.35628 0.78744 -4.81866
VAL_360 -8.46768 1.05521 2.44667 -0.2871 0.22709 0.06941 3.03552 -2.58227 -0.01185 -0.04532 -2.89481 -0.3834 0 0 0 0 0 0.00662 -0.03962 0.00543 0.17371 0 -0.62282 0 1.9342 -0.3609 0.57539 -6.16654
PHE_361 -11.0253 1.14712 1.18889 -0.66846 0.0569 0.36335 2.81577 -2.36551 -0.01778 -0.14693 -2.80791 0.05063 0 0 0 0 0 0.01088 0.0795 0.01165 0 2.20571 -0.0751 0 1.0402 0.06387 0.57759 -7.49499
ASP_362 -7.70048 0.4541 10.1548 -0.24232 0.05315 0.80001 5.61061 -4.35564 -0.023 -0.17956 -7.92897 -0.73535 0 0 0 -2.53136 0 0.01583 -0.0009 0.14738 0 1.99558 -0.67661 0 -2.3716 0.11194 0.59057 -6.81179
ARG_363 -8.40093 0.76155 8.49735 -0.7131 0.16163 0.4296 4.15287 -3.82435 -0.02139 -0.17512 -3.96108 0.51489 0 0 0 -0.8618 0 0.00794 -0.04268 0.17059 2.42981 0 -0.1937 0 -1.2888 -0.3364 0.81835 -1.87478
ALA_364 -3.99675 0.31163 3.46459 -0.02548 0.00056 0 1.66368 -2.03143 -0.00322 -0.00972 -2.03174 -0.40713 0 0 -0.42312 0 0 0.0051 -0.14538 0 0 0 -0.24332 0 1.8394 -0.46934 0.69093 -1.81075
ARG_365 -5.31609 0.48992 5.62256 -1.01621 0.34513 0.81463 1.60042 -2.38445 -0.03009 -0.13868 -1.66703 -0.20964 0 0 -0.42312 0 0 0.00159 -0.0464 0.03704 2.94911 0 -0.22136 0 -1.2888 -0.19915 0.3977 -0.68292
LYS_366 -4.34121 0.314 5.57925 -0.38502 0.07802 0.25766 2.79181 -2.42765 -0.01557 -0.08011 -4.78525 -0.05098 0 0 0 0 0 0.00207 -0.04279 0.09641 1.68068 0 -0.16215 0 -1.5107 -0.12697 0.38312 -2.74535
ARG_367 -10.4462 0.98441 9.18031 -0.66037 0.17004 0.46393 4.01337 -3.97993 -0.0601 -0.25444 -4.25253 0.12746 0 0 0 -1.90804 0 0.00605 -0.00515 0.10311 2.3541 0 -0.13349 0 -1.2888 -0.21998 0.58097 -5.22526
ILE_368 -9.81442 1.5003 1.95109 -0.48395 0.42402 0.09996 2.90802 -2.55571 -0 -0 -2.80169 0.0022 0 0 0 0 0 0.0042 -0.06058 0.04156 0.35581 0 -0.77749 0 0.73287 -0.29 0.7243 -8.03951
GLY_369 -5.69374 1.08412 3.4654 -0.00034 0 0 2.77685 -2.4213 -0.01033 -0.03936 -3.01656 -0.26371 0 0 0 0 0 0.00583 -0.04035 0 0 0 0.51119 0 0.83697 0.18084 0.50722 -2.11726
PHE_370 -11.0666 1.71843 0.98765 -0.58536 0.10091 0.32558 2.72087 -2.52894 -0 -0 -2.95718 -0.00065 0 0 0 0 0 0.02329 0.01358 0.00066 0 2.29084 -0.16806 0 1.0402 0.47288 0.61015 -7.00172
ALA_371 -6.0648 0.8237 2.67405 -0.02 0 0 2.83719 -2.32743 -0 -0 -3.00863 -0.34008 0 0 0 0 0 0.00987 0.38797 0 0 0 -0.42703 0 1.8394 0.11004 0.92204 -2.58371
VAL_372 -6.48065 0.59168 3.65648 -0.2852 0.1948 0.05901 2.76565 -2.66655 -0.00876 -0.07027 -2.77158 0.12912 0 0 0 0 0 0.0149 -0.03219 0.00038 0.05435 0 -0.40611 0 1.9342 -0.22398 0.69466 -2.85005
SER_373 -6.24977 0.49468 5.96521 -0.03516 0.00031 0.06321 2.996 -2.8861 -0.03441 -0.31407 -2.20114 -0.94756 0 0 -0.81483 -0.74591 0 0.02843 0.02774 0.02958 0.65477 0 0.16887 0.71914 -0.77834 -0.45043 0.52373 -3.78604
ALA_374 -3.1678 0.17477 2.25818 -0.02527 0.0007 0 1.61385 -1.56827 -0 -0 -0.48365 -0.41398 0 0 0 0 0 0.02373 -0.09415 0 0 0 -0.10487 0 1.8394 -0.51982 0.4994 0.03224
CYS:disulfide_375 -4.49139 0.54658 3.2943 -0.07701 0.041 0.07855 1.2798 -1.71348 -0 -0 -1.19181 -0.44457 0 0 -0.81483 0 -0.69856 0.03317 -0.03403 0.06427 0.82225 0 0.08951 0 3.6196 -0.29548 0.27034 0.37818
HIS_376 -8.54244 1.61422 6.71307 -0.67132 0.042 0.51113 2.25644 -3.64532 -0.0015 -0.00895 -1.0385 -0.95161 0 0 0 0 0 0.22827 -0.06487 0.16707 0 2.52477 -0.05995 0 -0.45461 -0.20505 0.5867 -1.00045
VAL_377 -5.7295 0.6937 2.10766 -0.37875 0.285 0.09422 1.14177 -1.85201 -0 -0 -0.6177 -0.07915 0 0 -0.76182 0 0 0.11848 -0.03341 0.00025 1.35695 0 -0.57826 0 1.9342 -0.45792 0.75737 -1.99894
HIS_D_378 -6.17261 0.8402 4.08552 -0.88683 0.07138 1.19508 1.31119 -2.24634 -0.00656 -0.06645 -1.41738 -0.38991 0 0 0 0 0 0.06322 0.04111 0.00993 0 1.79993 -0.32035 0 -0.45461 -0.20012 0.53927 -2.20432
ASP_379 -4.43673 0.15812 6.18536 -0.09092 0.00558 0.26303 2.51056 -2.60818 -0 -0 -2.63941 -0.17157 0 0 0 -0.70607 0 0.10916 0.17275 0.04955 0 2.62985 -0.24194 0 -2.3716 0.03182 0.48802 -0.66261
GLU_380 -2.1991 0.10594 1.93444 -0.46194 0.25463 1.4329 0.51921 -0.94976 -0.02 -0.12831 -0.21077 -2.99166 0 0 0 0 0 0.01692 -0.04804 0.00481 0 3.8336 -0.33658 0 -2.7348 -0.31923 0.49628 -1.80146
PHE_381 -3.50798 0.45434 2.08807 -0.69511 0.07956 0.42409 0.67345 -1.15443 -0.02 -0.12831 -0.86653 0.13745 0 0 -0.43038 0 0 0.10147 -0.06034 0.08097 0 1.96434 -0.21231 0 1.0402 -0.59696 0.5159 -0.1125
ARG_382 -5.81836 0.85727 4.2171 -0.87678 0.19829 0.59342 2.09929 -2.19021 -0.00652 -0.06635 -1.67022 -0.05564 0 0 -0.43038 0 0 0.04929 0.12165 0.04588 1.68247 0 -0.22658 0 -1.2888 -0.26037 0.60691 -2.41865
THR_383 -3.83832 0.41306 2.23237 -0.11432 0.05412 0.08513 0.55282 -1.44667 -0 -0 -0.76417 -0.47496 0 0 0 0 0 0.03151 0.22879 0.04495 0.11899 0 -0.34788 2.27995 -1.0874 -0.25342 0.57269 -1.71276
ALA_384 -4.57958 0.66515 1.73967 -0.02069 0 0 1.32991 -1.69612 -0 -0 -1.08533 -0.15703 0 0 0 0 0 0.04705 0.02665 0 0 0 -0.07364 0 1.8394 -0.42002 0.788 -1.59657
ALA_385 -3.9011 0.43306 2.74014 -0.02208 0 0 2.05477 -1.82011 -0 -0 -2.08502 -0.4092 0 0 0 0 0 0.03053 0.21337 0 0 0 -0.44546 0 1.8394 -0.1381 0.84918 -0.66061
VAL_386 -7.05346 0.98016 0.74391 -0.23938 0.07545 0.04763 0.8272 -1.72678 -0 -0 -0.59355 -0.43997 0 0 0 0 0 0.01226 0.13943 0.15053 0.22925 0 -0.68747 0 1.9342 -0.13517 1.15947 -4.57628
GLU_387 -4.88934 0.25362 4.31929 -0.19289 0.02766 0.28221 2.20992 -2.10648 -0.00377 -0.03973 -3.1532 -0.58291 0 0 0 0 0 0.00974 0.04686 0.01427 0 3.17355 -0.04876 0 -2.7348 -0.18053 1.09294 -2.50234
GLY_388 -2.25081 0.24721 1.62132 -0.00147 0 0 0.38175 -0.91389 -0 -0 0.23225 -0.3506 0 0 0 0 0 0.04007 0.04429 0 0 0 -1.54063 0 0.83697 0.49407 0.54869 -0.61076
PRO_389 -2.3428 0.21223 1.46017 -0.12964 0.00196 0.09138 0.34377 -0.71349 -0 -0 -0.10562 0.22574 0 0 0 0 0 0.02781 0.06709 0.01015 0.21498 0 -0.91708 0 -2.4119 0.09956 0.50254 -3.36314
PHE_390 -7.07643 0.54582 3.45855 -0.60878 0.01904 0.05761 2.30217 -2.29785 -0.00784 -0.04421 -1.97886 -0.34981 0 0 0 0 0 0.59064 0.06046 0.00228 0 2.5769 -0.16311 0 1.0402 -0.50837 0.67159 -1.70997
VAL_391 -2.36315 0.09335 1.97507 -0.34881 0.37188 0.07549 0.61092 -1.15564 -0 -0 0.09955 -0.1485 0 0 0 0 0 1.6758 7.24403 0.00148 0.02913 0 1.18593 0 1.9342 0.73509 12.3388 24.3546
THR_392 -3.13183 0.26189 1.94451 -0.16955 0.05349 0.05892 0.77094 -1.20554 -2e-05 -0.00073 -0.81828 0.16933 0 0 -0.72626 0 0 1.40977 0.22926 0.01075 0.0595 0 0.03083 4.08946 -1.0874 0.82318 12.3863 15.1586
LEU_393 -5.3942 0.93776 2.13134 -0.49391 0.17365 0.09734 0.99702 -1.41012 -0.00925 -0.11011 -0.32528 0.1748 0 0 0 0 0 0.53366 0.07931 0.03193 0.59898 0 -0.30772 0 0.18072 -0.12031 1.52525 -0.70913
ASP_394 -1.28495 0.02765 1.42798 -0.24867 0.04377 0.8189 0.03353 -0.67256 -0.00925 -0.11011 0.37189 -0.61928 0 0 0 0 0 1.2128 -0.00051 0.05197 0 2.01141 -0.65302 0 -2.3716 -0.17556 1.15103 1.00543
MET_395 -7.10479 1.68168 2.23548 -0.93407 0.56474 0.53263 0.7975 -1.54427 -0 -0 -0.97692 -0.11128 0 0 0 0 0 1.45144 0.10197 0.39652 2.41279 0 -0.10058 0 0.60916 -0.03685 0.78494 0.76008
GLU_396 -2.60155 0.57015 2.22173 -0.20652 0.03068 0.30147 0.55783 -1.11457 -0 -0 0.1775 -0.49006 0 0 0 0 0 1.37708 -0.00774 0.0011 0 2.98341 0.0198 0 -2.7348 0.00887 0.79002 1.88441
ASP_397 -3.52561 0.42134 3.25393 -0.18919 0.00913 0.5761 1.00312 -1.62171 -0.00022 -0.00513 -0.96804 -0.74248 0 0 0 0 0 2.68334 0.35562 0.00082 0 2.81203 -0.26925 0 -2.3716 0.08486 0.43777 1.94482
CYS:disulfide_398 -6.43671 0.80809 3.96454 -0.07733 0.03099 0.07006 1.68451 -2.26754 -0.00332 -0.01566 -0.29866 -0.40986 0 0 -0.33322 0 -0.10361 1.0428 0.16686 0.22405 1.28453 0 -0.15277 0 3.6196 0.79554 1.42585 5.01872
GLY_399 -2.20441 0.28608 1.80216 -0.00036 0 0 0.40927 -1.01559 -0.00307 -0.01521 -1.11402 -0.19712 0 0 0 0 0 0.41427 -0.06348 0 0 0 -0.5176 0 0.83697 0.67535 1.08845 0.3817
TYR_400 -8.84548 1.5002 2.66231 -0.96396 0.12457 0.19956 1.27976 -2.24593 -0.02243 -0.25966 0.1076 -0.46456 0 0 0 0 0 0.26233 -0.02157 0.15633 0 2.47825 -0.03492 0.00167 1.2797 -0.07795 0.45486 -2.4293
ASN_401 -6.16403 0.3101 4.66481 -0.16817 0.00424 0.2486 2.06408 -2.40682 -0.01803 -0.10968 0.28501 -0.53896 0 0 0 -1.42457 0 0.11996 0.31663 0.00428 0 2.01344 0.51834 0 -0.93687 0.13021 0.61152 -0.47591
ILE_402 -5.32657 1.02695 0.83296 -0.48956 0.31931 0.10157 0.79651 -1.20691 -0 -0 0.59068 -0.1904 0 0 0 0 0 1.29403 0.06924 0.06244 0.60497 0 -0.58207 0 0.73287 5.97919 1.73985 6.35503
PRO_403 -2.42493 0.58824 0.84971 -0.127 0.02989 0.07896 0.04021 -0.33196 -0 -0 0.62092 0.55061 0 0 0 0 0 1.28751 0.18332 0.06225 0.05799 0 0.65872 0 -2.4119 6.16401 2.34864 8.2252
GLN_404 -3.73821 0.24959 3.23443 -0.26523 0.04283 0.20021 0.83323 -1.43046 -0 -0 0.22593 -0.62975 0 0 0 0 0 0.05467 0.10943 0.01824 0 2.86972 0.11227 0 -0.18838 1.08711 1.31343 4.09908
THR_405 -4.9619 0.87847 3.48712 -0.17319 0.13094 0.06032 1.96156 -1.80177 -0.01518 -0.09961 0.06656 -0.08756 0 0 0 -0.47379 0 0.05323 -0.06257 0.03324 0.0811 0 0.05432 2.31778 -1.0874 0.49719 0.79645 1.65532
ASP_406 -1.8392 0.11719 2.24722 -0.19744 0.05954 0.634 0.59822 -1.06664 -0 -0 -0.26795 -3.59372 0 0 0 0 0 0.01839 -0.03274 0.09645 0 4.20821 -0.31402 0 -2.3716 -0.38688 0.55756 -1.5334
GLU_407 -5.32687 0.64649 7.03393 -0.27392 0.03038 0.327 2.67812 -2.93781 -0 -0 -4.47959 -0.25041 0 0 0 0 0 0.03647 -0.09462 0.01915 0 2.72901 -0.06267 0 -2.7348 -0.44361 0.3413 -2.76244
SER_408 -2.74067 0.09225 3.57044 -0.02756 0 0.04173 1.74463 -1.64119 -0 -0 -1.68227 -1.05953 0 0 0 0 0 0.00909 0.02718 0.00134 0.26558 0 0.08507 0.60101 -0.77834 -0.55855 0.27529 -1.77451
THR_409 -4.4033 0.30283 4.09129 -0.18976 0.11704 0.06857 1.73907 -2.04472 -0 -0 -0.95172 -0.45832 0 0 0 0 0 0.01006 -0.01001 0.00044 0.05372 0 -0.02 2.28513 -1.0874 -0.14686 0.31513 -0.32881
LEU_410 -8.19619 0.72872 4.75454 -0.73391 0.49091 0.19615 3.04128 -2.92938 -0.01133 -0.0966 -1.35779 0.3384 0 0 0 0 0 0.03812 0.03941 0.14731 2.98058 0 -0.26459 0 0.18072 0.0289 0.361 -0.26374
MET_411 -7.81743 0.7179 5.3179 -0.76292 0.37727 0.35308 2.8472 -3.22176 -0 -0 -2.18323 -0.2026 0 0 0 0 0 0.01525 0.24273 0.09883 2.49354 0 -0.13481 0 0.60916 -0.23661 0.71975 -0.76675
THR_412 -4.13465 0.21084 5.22498 -0.19688 0.09869 0.06978 2.80043 -2.4469 -0 -0 -3.05972 -0.10711 0 0 0 0 0 0.01138 0.01453 0.00056 0.07861 0 -0.01749 2.28353 -1.0874 -0.0785 0.64918 0.31387
ILE_413 -7.37061 0.68751 4.82311 -0.49844 0.44151 0.10124 3.08574 -2.93965 -0 -0 -1.9777 -0.07968 0 0 0 0 0 0.01148 -0.06732 0.10657 0.61064 0 -0.41059 0 0.73287 0.02223 0.46809 -2.25299
ALA_414 -6.76844 0.8324 4.45361 -0.02204 0 0 3.78678 -3.20576 -0 -0 -2.94382 -0.33693 0 0 0 0 0 0.02785 0.29599 0 0 0 -0.30916 0 1.8394 -0.2413 0.58414 -2.00728
TYR_415 -4.41921 0.28893 4.31394 -1.02088 0.09683 0.39867 2.44834 -2.43257 -0 -0 -2.34264 -0.31352 0 0 0 0 0 0.00425 -0.0091 0.09267 0 1.75829 -0.44791 0.0001 1.2797 -0.16273 0.39237 -0.07449
VAL_416 -5.62576 0.41685 4.46155 -0.30912 0.224 0.07004 2.59049 -2.66211 -0 -0 -1.76842 -0.10636 0 0 0 0 0 0.00216 -0.05944 0.00558 0.05222 0 -0.30511 0 1.9342 0.01593 0.25789 -0.80541
MET_417 -8.67201 0.54719 5.7123 -0.74517 0.21995 0.19929 3.2956 -2.99282 -0 -0 -3.43969 -0.03832 0 0 0 0 0 0.00846 0.07598 0.1306 0.98771 0 -0.10164 0 0.60916 -0.15023 0.32943 -4.0242
ALA_418 -4.50403 0.26689 4.25086 -0.02133 0 0 2.65715 -2.54455 -0.01778 -0.14612 -2.44761 -0.3705 0 0 0 0 0 0.02648 0.06119 0 0 0 -0.17841 0 1.8394 -0.26708 0.32685 -1.0686
ALA_419 -3.12551 0.15582 3.02404 -0.02134 0 0 1.57817 -1.82424 -0 -0 -0.86226 -0.36367 0 0 0 0 0 0.01914 0.10649 0 0 0 -0.28426 0 1.8394 -0.41048 0.26058 0.09188
ILE_420 -4.71761 0.35614 3.0731 -0.50267 0.36847 0.10215 1.51396 -1.84095 -0 -0 -0.37769 0.01846 0 0 0 0 0 0.00732 -0.06248 0.02965 0.56727 0 -0.48273 0 0.73287 -0.23467 0.27219 -1.17723
CYS_421 -3.64156 0.25489 2.91735 -0.04848 0 0.01581 1.55109 -1.50309 -0 -0 -1.78069 0.01077 0 0 0 0 0 0.00609 0.02541 0.02721 0.27591 0 0.26324 0 3.6196 0.1474 0.2459 2.38686
ALA:CtermProteinFull_422 -1.63886 0.12543 2.25032 -0.03062 0.00861 0 0.95562 -1.13596 -0.01778 -0.14612 -0.74969 -0.13157 0 0 0 0 0 0.03678 0 0 0 0 0 0 1.8394 0.12894 0.22446 1.71895
VRT_423 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 40.999 0 0 0 0 0 0 0 0 0 40.999
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 694234 DOMAINID 685175 MODEL 3 pymol_processed_3TPL.pdb
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 332.352
SSBOND     CYS A  171    CYS A  375                                       2.03  
SSBOND     CYS A  233    CYS A  398                                       2.02  
SSBOND     CYS A  285    CYS A  335                                       2.02  
ATOM      1  N   GLU A   1     -26.276  15.233  40.097  1.00  8.240          N  
ATOM      2  CA  GLU A   1     -27.626  15.777  39.981  1.00  8.310          C  
ATOM      3  C   GLU A   1     -28.110  16.505  41.237  1.00  7.840          C  
ATOM      4  O   GLU A   1     -28.187  17.731  41.264  1.00  6.840          O  
ATOM      5  CB  GLU A   1     -28.617  14.662  39.632  1.00 11.610          C  
ATOM      6  CG  GLU A   1     -30.063  15.127  39.424  1.00 11.610          C  
ATOM      7  CD  GLU A   1     -30.970  14.009  39.031  1.00 11.610          C  
ATOM      8  OE1 GLU A   1     -30.496  12.907  38.913  1.00 11.610          O  
ATOM      9  OE2 GLU A   1     -32.137  14.251  38.850  1.00 11.610          O  
ATOM     10 1H   GLU A   1     -26.180  14.452  39.462  1.00  9.890          H  
ATOM     11 2H   GLU A   1     -25.604  15.946  39.849  1.00  9.890          H  
ATOM     12 3H   GLU A   1     -26.102  14.918  41.037  1.00  9.890          H  
ATOM     13  HA  GLU A   1     -27.624  16.499  39.164  1.00  9.970          H  
ATOM     14 1HB  GLU A   1     -28.297  14.172  38.712  1.00 13.930          H  
ATOM     15 2HB  GLU A   1     -28.618  13.906  40.416  1.00 13.930          H  
ATOM     16 1HG  GLU A   1     -30.448  15.572  40.340  1.00 13.930          H  
ATOM     17 2HG  GLU A   1     -30.081  15.892  38.649  1.00 13.930          H  
ATOM     18  N   THR A   2     -28.405  15.761  42.303  1.00  8.630          N  
ATOM     19  CA  THR A   2     -29.008  16.353  43.499  1.00  8.340          C  
ATOM     20  C   THR A   2     -28.046  17.175  44.343  1.00  8.020          C  
ATOM     21  O   THR A   2     -28.465  17.947  45.203  1.00  7.590          O  
ATOM     22  CB  THR A   2     -29.636  15.246  44.363  1.00 11.790          C  
ATOM     23  OG1 THR A   2     -28.620  14.305  44.750  1.00 11.790          O  
ATOM     24  CG2 THR A   2     -30.712  14.522  43.552  1.00 11.790          C  
ATOM     25  H   THR A   2     -28.293  14.755  42.288  1.00 10.360          H  
ATOM     26  HA  THR A   2     -29.807  17.020  43.175  1.00 10.010          H  
ATOM     27  HB  THR A   2     -30.081  15.683  45.256  1.00 14.150          H  
ATOM     28  HG1 THR A   2     -28.057  14.688  45.451  1.00 14.150          H  
ATOM     29 1HG2 THR A   2     -31.156  13.737  44.163  1.00 14.150          H  
ATOM     30 2HG2 THR A   2     -31.482  15.233  43.256  1.00 14.150          H  
ATOM     31 3HG2 THR A   2     -30.277  14.077  42.661  1.00 14.150          H  
ATOM     32  N   ASP A   3     -26.758  17.029  44.078  1.00  8.350          N  
ATOM     33  CA  ASP A   3     -25.736  17.766  44.798  1.00  8.390          C  
ATOM     34  C   ASP A   3     -25.347  19.056  44.068  1.00  7.360          C  
ATOM     35  O   ASP A   3     -24.459  19.782  44.522  1.00  7.540          O  
ATOM     36  CB  ASP A   3     -24.498  16.890  44.963  1.00 11.730          C  
ATOM     37  CG  ASP A   3     -24.743  15.652  45.831  1.00 11.730          C  
ATOM     38  OD1 ASP A   3     -25.545  15.694  46.739  1.00 11.730          O  
ATOM     39  OD2 ASP A   3     -24.133  14.655  45.542  1.00 11.730          O  
ATOM     40  H   ASP A   3     -26.492  16.362  43.377  1.00 10.020          H  
ATOM     41  HA  ASP A   3     -26.124  18.030  45.782  1.00 10.070          H  
ATOM     42 1HB  ASP A   3     -24.150  16.571  43.981  1.00 14.080          H  
ATOM     43 2HB  ASP A   3     -23.698  17.479  45.413  1.00 14.080          H  
ATOM     44  N   GLU A   4     -25.988  19.337  42.929  1.00  6.490          N  
ATOM     45  CA  GLU A   4     -25.658  20.520  42.148  1.00  5.560          C  
ATOM     46  C   GLU A   4     -26.671  21.639  42.342  1.00  4.590          C  
ATOM     47  O   GLU A   4     -27.812  21.415  42.748  1.00  4.390          O  
ATOM     48  CB  GLU A   4     -25.531  20.173  40.664  1.00  8.160          C  
ATOM     49  CG  GLU A   4     -24.427  19.164  40.343  1.00  8.160          C  
ATOM     50  CD  GLU A   4     -23.029  19.699  40.608  1.00  8.160          C  
ATOM     51  OE1 GLU A   4     -22.806  20.885  40.433  1.00  8.160          O  
ATOM     52  OE2 GLU A   4     -22.183  18.922  40.969  1.00  8.160          O  
ATOM     53  H   GLU A   4     -26.737  18.734  42.583  1.00  7.790          H  
ATOM     54  HA  GLU A   4     -24.690  20.894  42.482  1.00  6.670          H  
ATOM     55 1HB  GLU A   4     -26.474  19.752  40.311  1.00  9.790          H  
ATOM     56 2HB  GLU A   4     -25.345  21.080  40.085  1.00  9.790          H  
ATOM     57 1HG  GLU A   4     -24.584  18.267  40.943  1.00  9.790          H  
ATOM     58 2HG  GLU A   4     -24.510  18.885  39.289  1.00  9.790          H  
ATOM     59  N   GLU A   5     -26.246  22.854  42.036  1.00  4.110          N  
ATOM     60  CA  GLU A   5     -27.114  24.020  42.102  1.00  3.290          C  
ATOM     61  C   GLU A   5     -27.979  24.081  40.838  1.00  2.310          C  
ATOM     62  O   GLU A   5     -27.536  23.598  39.783  1.00  2.210          O  
ATOM     63  CB  GLU A   5     -26.245  25.276  42.236  1.00  4.930          C  
ATOM     64  CG  GLU A   5     -25.418  25.324  43.518  1.00  4.930          C  
ATOM     65  CD  GLU A   5     -26.264  25.452  44.757  1.00  4.930          C  
ATOM     66  OE1 GLU A   5     -27.327  26.018  44.670  1.00  4.930          O  
ATOM     67  OE2 GLU A   5     -25.847  24.985  45.788  1.00  4.930          O  
ATOM     68  H   GLU A   5     -25.285  22.968  41.744  1.00  4.930          H  
ATOM     69  HA  GLU A   5     -27.748  23.923  42.983  1.00  3.950          H  
ATOM     70 1HB  GLU A   5     -25.548  25.319  41.397  1.00  5.920          H  
ATOM     71 2HB  GLU A   5     -26.839  26.177  42.187  1.00  5.920          H  
ATOM     72 1HG  GLU A   5     -24.821  24.415  43.593  1.00  5.920          H  
ATOM     73 2HG  GLU A   5     -24.735  26.172  43.460  1.00  5.920          H  
ATOM     74  N   PRO A   6     -29.172  24.731  40.856  1.00  1.940          N  
ATOM     75  CA  PRO A   6     -30.069  24.904  39.705  1.00  1.090          C  
ATOM     76  C   PRO A   6     -29.511  25.961  38.801  1.00  0.330          C  
ATOM     77  O   PRO A   6     -30.093  27.004  38.575  1.00  1.060          O  
ATOM     78  CB  PRO A   6     -31.381  25.320  40.375  1.00  1.640          C  
ATOM     79  CG  PRO A   6     -30.939  26.081  41.610  1.00  1.640          C  
ATOM     80  CD  PRO A   6     -29.698  25.322  42.111  1.00  1.640          C  
ATOM     81  HA  PRO A   6     -30.171  23.946  39.173  1.00  1.310          H  
ATOM     82 1HB  PRO A   6     -31.978  25.936  39.684  1.00  1.960          H  
ATOM     83 2HB  PRO A   6     -31.983  24.430  40.611  1.00  1.960          H  
ATOM     84 1HG  PRO A   6     -30.710  27.128  41.342  1.00  1.960          H  
ATOM     85 2HG  PRO A   6     -31.750  26.113  42.353  1.00  1.960          H  
ATOM     86 1HD  PRO A   6     -28.999  26.033  42.563  1.00  1.960          H  
ATOM     87 2HD  PRO A   6     -29.991  24.530  42.818  1.00  1.960          H  
ATOM     88  N   GLU A   7     -28.348  25.685  38.315  1.00  1.150          N  
ATOM     89  CA  GLU A   7     -27.616  26.603  37.516  1.00  1.780          C  
ATOM     90  C   GLU A   7     -27.110  25.760  36.401  1.00  1.320          C  
ATOM     91  O   GLU A   7     -26.870  26.262  35.310  1.00  1.420          O  
ATOM     92  CB  GLU A   7     -26.480  27.270  38.310  1.00  2.240          C  
ATOM     93  CG  GLU A   7     -26.957  28.160  39.485  1.00  2.240          C  
ATOM     94  CD  GLU A   7     -25.830  28.871  40.232  1.00  2.240          C  
ATOM     95  OE1 GLU A   7     -24.685  28.601  39.960  1.00  2.240          O  
ATOM     96  OE2 GLU A   7     -26.132  29.700  41.061  1.00  2.240          O  
ATOM     97  H   GLU A   7     -27.930  24.774  38.495  1.00  1.380          H  
ATOM     98  HA  GLU A   7     -28.278  27.367  37.111  1.00  2.140          H  
ATOM     99 1HB  GLU A   7     -25.828  26.497  38.722  1.00  2.690          H  
ATOM    100 2HB  GLU A   7     -25.877  27.883  37.638  1.00  2.690          H  
ATOM    101 1HG  GLU A   7     -27.650  28.903  39.094  1.00  2.690          H  
ATOM    102 2HG  GLU A   7     -27.505  27.538  40.190  1.00  2.690          H  
ATOM    103  N   GLU A   8     -26.931  24.472  36.685  1.00  1.040          N  
ATOM    104  CA  GLU A   8     -26.359  23.605  35.667  1.00  0.810          C  
ATOM    105  C   GLU A   8     -27.287  23.645  34.415  1.00  1.030          C  
ATOM    106  O   GLU A   8     -28.513  23.648  34.580  1.00  1.570          O  
ATOM    107  CB  GLU A   8     -26.217  22.165  36.207  1.00  1.230          C  
ATOM    108  CG  GLU A   8     -25.407  21.237  35.309  1.00  1.230          C  
ATOM    109  CD  GLU A   8     -25.205  19.864  35.787  1.00  1.230          C  
ATOM    110  OE1 GLU A   8     -25.854  19.449  36.713  1.00  1.230          O  
ATOM    111  OE2 GLU A   8     -24.362  19.212  35.201  1.00  1.230          O  
ATOM    112  H   GLU A   8     -27.181  24.134  37.628  1.00  1.250          H  
ATOM    113  HA  GLU A   8     -25.372  23.984  35.435  1.00  0.970          H  
ATOM    114 1HB  GLU A   8     -25.752  22.187  37.192  1.00  1.470          H  
ATOM    115 2HB  GLU A   8     -27.208  21.728  36.326  1.00  1.470          H  
ATOM    116 1HG  GLU A   8     -25.879  21.172  34.367  1.00  1.470          H  
ATOM    117 2HG  GLU A   8     -24.452  21.666  35.156  1.00  1.470          H  
ATOM    118  N   PRO A   9     -26.746  23.774  33.175  1.00  0.670          N  
ATOM    119  CA  PRO A   9     -27.451  23.734  31.893  1.00  0.850          C  
ATOM    120  C   PRO A   9     -27.752  22.248  31.737  1.00  1.020          C  
ATOM    121  O   PRO A   9     -27.191  21.490  32.498  1.00  1.200          O  
ATOM    122  CB  PRO A   9     -26.428  24.348  30.927  1.00  1.270          C  
ATOM    123  CG  PRO A   9     -25.110  23.978  31.509  1.00  1.270          C  
ATOM    124  CD  PRO A   9     -25.304  24.012  33.020  1.00  1.270          C  
ATOM    125  HA  PRO A   9     -28.374  24.330  31.965  1.00  1.020          H  
ATOM    126 1HB  PRO A   9     -26.553  23.966  29.923  1.00  1.530          H  
ATOM    127 2HB  PRO A   9     -26.565  25.438  30.872  1.00  1.530          H  
ATOM    128 1HG  PRO A   9     -24.840  22.996  31.143  1.00  1.530          H  
ATOM    129 2HG  PRO A   9     -24.320  24.674  31.169  1.00  1.530          H  
ATOM    130 1HD  PRO A   9     -24.718  23.204  33.442  1.00  1.530          H  
ATOM    131 2HD  PRO A   9     -25.031  24.985  33.430  1.00  1.530          H  
ATOM    132  N   GLY A  10     -28.564  21.756  30.815  1.00  1.200          N  
ATOM    133  CA  GLY A  10     -29.072  22.377  29.644  1.00  1.450          C  
ATOM    134  C   GLY A  10     -28.101  21.692  28.685  1.00  1.130          C  
ATOM    135  O   GLY A  10     -27.023  22.211  28.388  1.00  0.900          O  
ATOM    136  H   GLY A  10     -28.790  20.777  30.915  1.00  1.440          H  
ATOM    137 1HA  GLY A  10     -30.106  22.095  29.449  1.00  1.740          H  
ATOM    138 2HA  GLY A  10     -28.957  23.452  29.665  1.00  1.740          H  
ATOM    139  N   ARG A  11     -28.388  20.435  28.353  1.00  1.430          N  
ATOM    140  CA  ARG A  11     -27.393  19.687  27.597  1.00  1.000          C  
ATOM    141  C   ARG A  11     -27.916  19.059  26.329  1.00  1.580          C  
ATOM    142  O   ARG A  11     -29.063  18.625  26.234  1.00  2.280          O  
ATOM    143  CB  ARG A  11     -26.824  18.541  28.427  1.00  1.570          C  
ATOM    144  CG  ARG A  11     -26.206  18.895  29.773  1.00  1.570          C  
ATOM    145  CD  ARG A  11     -24.971  19.673  29.695  1.00  1.570          C  
ATOM    146  NE  ARG A  11     -24.427  19.861  31.026  1.00  1.570          N  
ATOM    147  CZ  ARG A  11     -23.377  20.626  31.339  1.00  1.570          C  
ATOM    148  NH1 ARG A  11     -22.752  21.311  30.393  1.00  1.570          N  
ATOM    149  NH2 ARG A  11     -22.983  20.696  32.607  1.00  1.570          N  
ATOM    150  H   ARG A  11     -29.277  20.018  28.592  1.00  1.720          H  
ATOM    151  HA  ARG A  11     -26.585  20.360  27.315  1.00  1.200          H  
ATOM    152 1HB  ARG A  11     -27.614  17.819  28.618  1.00  1.890          H  
ATOM    153 2HB  ARG A  11     -26.057  18.029  27.844  1.00  1.890          H  
ATOM    154 1HG  ARG A  11     -26.912  19.470  30.359  1.00  1.890          H  
ATOM    155 2HG  ARG A  11     -25.976  17.975  30.306  1.00  1.890          H  
ATOM    156 1HD  ARG A  11     -24.236  19.150  29.085  1.00  1.890          H  
ATOM    157 2HD  ARG A  11     -25.180  20.652  29.272  1.00  1.890          H  
ATOM    158  HE  ARG A  11     -24.889  19.368  31.786  1.00  1.890          H  
ATOM    159 1HH1 ARG A  11     -23.087  21.266  29.442  1.00  1.890          H  
ATOM    160 2HH1 ARG A  11     -21.963  21.910  30.622  1.00  1.890          H  
ATOM    161 1HH2 ARG A  11     -23.479  20.156  33.352  1.00  1.890          H  
ATOM    162 2HH2 ARG A  11     -22.214  21.283  32.862  1.00  1.890          H  
ATOM    163  N   ARG A  12     -26.977  18.986  25.406  1.00  1.700          N  
ATOM    164  CA  ARG A  12     -26.900  18.322  24.102  1.00  2.240          C  
ATOM    165  C   ARG A  12     -25.387  18.289  23.926  1.00  1.420          C  
ATOM    166  O   ARG A  12     -24.752  19.076  24.635  1.00  1.610          O  
ATOM    167  CB  ARG A  12     -27.575  19.083  22.967  1.00  2.920          C  
ATOM    168  CG  ARG A  12     -29.071  18.877  22.797  1.00  2.920          C  
ATOM    169  CD  ARG A  12     -29.605  19.633  21.607  1.00  2.920          C  
ATOM    170  NE  ARG A  12     -29.017  19.160  20.324  1.00  2.920          N  
ATOM    171  CZ  ARG A  12     -29.220  19.731  19.099  1.00  2.920          C  
ATOM    172  NH1 ARG A  12     -30.003  20.769  18.927  1.00  2.920          N  
ATOM    173  NH2 ARG A  12     -28.619  19.277  18.025  1.00  2.920          N  
ATOM    174  H   ARG A  12     -26.125  19.457  25.672  1.00  2.040          H  
ATOM    175  HA  ARG A  12     -27.295  17.308  24.164  1.00  2.690          H  
ATOM    176 1HB  ARG A  12     -27.444  20.136  23.159  1.00  3.500          H  
ATOM    177 2HB  ARG A  12     -27.080  18.862  22.023  1.00  3.500          H  
ATOM    178 1HG  ARG A  12     -29.278  17.818  22.657  1.00  3.500          H  
ATOM    179 2HG  ARG A  12     -29.587  19.233  23.688  1.00  3.500          H  
ATOM    180 1HD  ARG A  12     -30.685  19.504  21.559  1.00  3.500          H  
ATOM    181 2HD  ARG A  12     -29.369  20.690  21.725  1.00  3.500          H  
ATOM    182  HE  ARG A  12     -28.388  18.367  20.363  1.00  3.500          H  
ATOM    183 1HH1 ARG A  12     -30.497  21.187  19.697  1.00  3.500          H  
ATOM    184 2HH1 ARG A  12     -30.058  21.154  17.970  1.00  3.500          H  
ATOM    185 1HH2 ARG A  12     -27.955  18.494  18.067  1.00  3.500          H  
ATOM    186 2HH2 ARG A  12     -28.777  19.772  17.137  1.00  3.500          H  
ATOM    187  N   GLY A  13     -24.750  17.467  23.061  1.00  1.310          N  
ATOM    188  CA  GLY A  13     -25.255  16.494  22.094  1.00  0.600          C  
ATOM    189  C   GLY A  13     -24.806  17.005  20.733  1.00  0.780          C  
ATOM    190  O   GLY A  13     -24.553  18.196  20.605  1.00  1.510          O  
ATOM    191  H   GLY A  13     -23.734  17.582  23.057  1.00  1.570          H  
ATOM    192 1HA  GLY A  13     -24.827  15.511  22.290  1.00  0.720          H  
ATOM    193 2HA  GLY A  13     -26.338  16.415  22.137  1.00  0.720          H  
ATOM    194  N   SER A  14     -24.722  16.144  19.720  1.00  0.330          N  
ATOM    195  CA  SER A  14     -24.268  16.609  18.405  1.00  0.450          C  
ATOM    196  C   SER A  14     -25.190  17.684  17.843  1.00  0.220          C  
ATOM    197  O   SER A  14     -26.418  17.543  17.929  1.00  0.140          O  
ATOM    198  CB  SER A  14     -24.258  15.459  17.408  1.00  0.580          C  
ATOM    199  OG  SER A  14     -23.364  14.446  17.773  1.00  0.580          O  
ATOM    200  H   SER A  14     -24.944  15.167  19.848  1.00  0.400          H  
ATOM    201  HA  SER A  14     -23.264  17.017  18.507  1.00  0.540          H  
ATOM    202 1HB  SER A  14     -25.262  15.048  17.324  1.00  0.700          H  
ATOM    203 2HB  SER A  14     -23.984  15.848  16.426  1.00  0.700          H  
ATOM    204  HG  SER A  14     -23.482  13.748  17.125  1.00  0.700          H  
ATOM    205  N   PHE A  15     -24.597  18.706  17.216  1.00  0.240          N  
ATOM    206  CA  PHE A  15     -25.303  19.788  16.535  1.00  0.310          C  
ATOM    207  C   PHE A  15     -24.825  19.924  15.113  1.00  0.300          C  
ATOM    208  O   PHE A  15     -24.128  20.887  14.771  1.00  0.290          O  
ATOM    209  CB  PHE A  15     -25.073  21.135  17.202  1.00  0.410          C  
ATOM    210  CG  PHE A  15     -25.578  21.326  18.576  1.00  0.410          C  
ATOM    211  CD1 PHE A  15     -24.887  20.907  19.663  1.00  0.410          C  
ATOM    212  CD2 PHE A  15     -26.741  22.017  18.771  1.00  0.410          C  
ATOM    213  CE1 PHE A  15     -25.346  21.156  20.917  1.00  0.410          C  
ATOM    214  CE2 PHE A  15     -27.199  22.293  20.021  1.00  0.410          C  
ATOM    215  CZ  PHE A  15     -26.512  21.866  21.090  1.00  0.410          C  
ATOM    216  H   PHE A  15     -23.573  18.719  17.208  1.00  0.290          H  
ATOM    217  HA  PHE A  15     -26.368  19.566  16.515  1.00  0.370          H  
ATOM    218 1HB  PHE A  15     -24.010  21.311  17.224  1.00  0.490          H  
ATOM    219 2HB  PHE A  15     -25.516  21.907  16.578  1.00  0.490          H  
ATOM    220  HD1 PHE A  15     -23.967  20.359  19.532  1.00  0.490          H  
ATOM    221  HD2 PHE A  15     -27.302  22.364  17.899  1.00  0.490          H  
ATOM    222  HE1 PHE A  15     -24.773  20.789  21.766  1.00  0.490          H  
ATOM    223  HE2 PHE A  15     -28.122  22.857  20.158  1.00  0.490          H  
ATOM    224  HZ  PHE A  15     -26.894  22.090  22.078  1.00  0.490          H  
ATOM    225  N   VAL A  16     -25.263  19.024  14.255  1.00  0.430          N  
ATOM    226  CA  VAL A  16     -24.763  19.006  12.889  1.00  0.390          C  
ATOM    227  C   VAL A  16     -25.131  20.290  12.153  1.00  0.230          C  
ATOM    228  O   VAL A  16     -24.422  20.708  11.241  1.00  0.150          O  
ATOM    229  CB  VAL A  16     -25.274  17.753  12.153  1.00  0.560          C  
ATOM    230  CG1 VAL A  16     -24.740  16.507  12.879  1.00  0.560          C  
ATOM    231  CG2 VAL A  16     -26.815  17.737  12.098  1.00  0.560          C  
ATOM    232  H   VAL A  16     -25.899  18.313  14.587  1.00  0.520          H  
ATOM    233  HA  VAL A  16     -23.675  18.939  12.930  1.00  0.470          H  
ATOM    234  HB  VAL A  16     -24.874  17.743  11.139  1.00  0.670          H  
ATOM    235 1HG1 VAL A  16     -25.070  15.609  12.355  1.00  0.670          H  
ATOM    236 2HG1 VAL A  16     -23.649  16.541  12.892  1.00  0.670          H  
ATOM    237 3HG1 VAL A  16     -25.109  16.483  13.901  1.00  0.670          H  
ATOM    238 1HG2 VAL A  16     -27.144  16.841  11.576  1.00  0.670          H  
ATOM    239 2HG2 VAL A  16     -27.229  17.739  13.105  1.00  0.670          H  
ATOM    240 3HG2 VAL A  16     -27.182  18.608  11.562  1.00  0.670          H  
ATOM    241  N   GLU A  17     -26.234  20.923  12.573  1.00  0.250          N  
ATOM    242  CA  GLU A  17     -26.693  22.188  12.027  1.00  0.240          C  
ATOM    243  C   GLU A  17     -25.740  23.367  12.303  1.00  0.090          C  
ATOM    244  O   GLU A  17     -25.840  24.397  11.635  1.00  0.190          O  
ATOM    245  CB  GLU A  17     -28.108  22.508  12.556  1.00  0.340          C  
ATOM    246  CG  GLU A  17     -28.251  22.705  14.102  1.00  0.340          C  
ATOM    247  CD  GLU A  17     -28.486  21.421  14.866  1.00  0.340          C  
ATOM    248  OE1 GLU A  17     -28.192  20.382  14.321  1.00  0.340          O  
ATOM    249  OE2 GLU A  17     -28.966  21.471  15.987  1.00  0.340          O  
ATOM    250  H   GLU A  17     -26.815  20.492  13.297  1.00  0.300          H  
ATOM    251  HA  GLU A  17     -26.763  22.072  10.946  1.00  0.290          H  
ATOM    252 1HB  GLU A  17     -28.465  23.424  12.084  1.00  0.410          H  
ATOM    253 2HB  GLU A  17     -28.787  21.709  12.263  1.00  0.410          H  
ATOM    254 1HG  GLU A  17     -27.356  23.151  14.487  1.00  0.410          H  
ATOM    255 2HG  GLU A  17     -29.071  23.397  14.294  1.00  0.410          H  
ATOM    256  N   MET A  18     -24.871  23.248  13.323  1.00  0.070          N  
ATOM    257  CA  MET A  18     -23.908  24.299  13.665  1.00  0.080          C  
ATOM    258  C   MET A  18     -22.455  23.910  13.419  1.00  0.070          C  
ATOM    259  O   MET A  18     -21.566  24.771  13.396  1.00  0.060          O  
ATOM    260  CB  MET A  18     -24.103  24.768  15.078  1.00  0.110          C  
ATOM    261  CG  MET A  18     -25.328  25.565  15.248  1.00  0.110          C  
ATOM    262  SD  MET A  18     -25.477  26.301  16.865  1.00  0.110          S  
ATOM    263  CE  MET A  18     -26.049  24.950  17.756  1.00  0.110          C  
ATOM    264  H   MET A  18     -24.839  22.371  13.840  1.00  0.080          H  
ATOM    265  HA  MET A  18     -24.107  25.151  13.018  1.00  0.100          H  
ATOM    266 1HB  MET A  18     -24.123  23.912  15.738  1.00  0.130          H  
ATOM    267 2HB  MET A  18     -23.270  25.396  15.360  1.00  0.130          H  
ATOM    268 1HG  MET A  18     -25.302  26.353  14.508  1.00  0.130          H  
ATOM    269 2HG  MET A  18     -26.199  24.963  15.058  1.00  0.130          H  
ATOM    270 1HE  MET A  18     -26.221  25.219  18.784  1.00  0.130          H  
ATOM    271 2HE  MET A  18     -26.989  24.609  17.316  1.00  0.130          H  
ATOM    272 3HE  MET A  18     -25.315  24.164  17.711  1.00  0.130          H  
ATOM    273  N   VAL A  19     -22.195  22.625  13.246  1.00  0.080          N  
ATOM    274  CA  VAL A  19     -20.846  22.205  12.949  1.00  0.090          C  
ATOM    275  C   VAL A  19     -20.487  22.827  11.605  1.00  0.100          C  
ATOM    276  O   VAL A  19     -21.293  22.845  10.677  1.00  0.130          O  
ATOM    277  CB  VAL A  19     -20.697  20.670  12.976  1.00  0.120          C  
ATOM    278  CG1 VAL A  19     -19.314  20.244  12.470  1.00  0.120          C  
ATOM    279  CG2 VAL A  19     -20.857  20.191  14.430  1.00  0.120          C  
ATOM    280  H   VAL A  19     -22.940  21.935  13.348  1.00  0.100          H  
ATOM    281  HA  VAL A  19     -20.178  22.608  13.708  1.00  0.110          H  
ATOM    282  HB  VAL A  19     -21.462  20.216  12.342  1.00  0.150          H  
ATOM    283 1HG1 VAL A  19     -19.233  19.159  12.514  1.00  0.150          H  
ATOM    284 2HG1 VAL A  19     -19.178  20.561  11.437  1.00  0.150          H  
ATOM    285 3HG1 VAL A  19     -18.535  20.685  13.084  1.00  0.150          H  
ATOM    286 1HG2 VAL A  19     -20.762  19.103  14.482  1.00  0.150          H  
ATOM    287 2HG2 VAL A  19     -20.104  20.638  15.055  1.00  0.150          H  
ATOM    288 3HG2 VAL A  19     -21.815  20.471  14.811  1.00  0.150          H  
ATOM    289  N   ASP A  20     -19.293  23.386  11.552  1.00  0.100          N  
ATOM    290  CA  ASP A  20     -18.724  24.117  10.434  1.00  0.110          C  
ATOM    291  C   ASP A  20     -19.499  25.385  10.009  1.00  0.110          C  
ATOM    292  O   ASP A  20     -19.453  25.773   8.838  1.00  0.120          O  
ATOM    293  CB  ASP A  20     -18.548  23.181   9.241  1.00  0.150          C  
ATOM    294  CG  ASP A  20     -17.587  22.032   9.561  1.00  0.150          C  
ATOM    295  OD1 ASP A  20     -16.760  22.185  10.440  1.00  0.150          O  
ATOM    296  OD2 ASP A  20     -17.690  21.007   8.928  1.00  0.150          O  
ATOM    297  H   ASP A  20     -18.697  23.264  12.352  1.00  0.120          H  
ATOM    298  HA  ASP A  20     -17.726  24.413  10.723  1.00  0.130          H  
ATOM    299 1HB  ASP A  20     -19.510  22.773   8.937  1.00  0.180          H  
ATOM    300 2HB  ASP A  20     -18.149  23.741   8.397  1.00  0.180          H  
ATOM    301  N   ASN A  21     -20.123  26.112  10.960  1.00  0.090          N  
ATOM    302  CA  ASN A  21     -20.795  27.367  10.609  1.00  0.100          C  
ATOM    303  C   ASN A  21     -19.913  28.629  10.676  1.00  0.090          C  
ATOM    304  O   ASN A  21     -20.428  29.734  10.487  1.00  0.100          O  
ATOM    305  CB  ASN A  21     -22.033  27.573  11.470  1.00  0.140          C  
ATOM    306  CG  ASN A  21     -21.708  27.703  12.935  1.00  0.140          C  
ATOM    307  OD1 ASN A  21     -20.547  27.519  13.307  1.00  0.140          O  
ATOM    308  ND2 ASN A  21     -22.681  27.979  13.766  1.00  0.140          N  
ATOM    309  H   ASN A  21     -20.197  25.778  11.926  1.00  0.110          H  
ATOM    310  HA  ASN A  21     -21.129  27.280   9.575  1.00  0.120          H  
ATOM    311 1HB  ASN A  21     -22.562  28.466  11.146  1.00  0.160          H  
ATOM    312 2HB  ASN A  21     -22.703  26.722  11.343  1.00  0.160          H  
ATOM    313 1HD2 ASN A  21     -22.502  28.003  14.771  1.00  0.160          H  
ATOM    314 2HD2 ASN A  21     -23.633  28.120  13.426  1.00  0.160          H  
ATOM    315  N   LEU A  22     -18.600  28.486  10.910  1.00  0.090          N  
ATOM    316  CA  LEU A  22     -17.725  29.658  10.911  1.00  0.080          C  
ATOM    317  C   LEU A  22     -16.807  29.656   9.703  1.00  0.070          C  
ATOM    318  O   LEU A  22     -16.385  28.599   9.195  1.00  0.070          O  
ATOM    319  CB  LEU A  22     -16.859  29.787  12.175  1.00  0.120          C  
ATOM    320  CG  LEU A  22     -17.574  29.832  13.526  1.00  0.120          C  
ATOM    321  CD1 LEU A  22     -16.512  29.905  14.653  1.00  0.120          C  
ATOM    322  CD2 LEU A  22     -18.512  31.001  13.580  1.00  0.120          C  
ATOM    323  H   LEU A  22     -18.214  27.557  11.075  1.00  0.110          H  
ATOM    324  HA  LEU A  22     -18.341  30.545  10.824  1.00  0.100          H  
ATOM    325 1HB  LEU A  22     -16.161  28.984  12.197  1.00  0.140          H  
ATOM    326 2HB  LEU A  22     -16.290  30.713  12.085  1.00  0.140          H  
ATOM    327  HG  LEU A  22     -18.145  28.933  13.652  1.00  0.140          H  
ATOM    328 1HD1 LEU A  22     -17.005  29.915  15.622  1.00  0.140          H  
ATOM    329 2HD1 LEU A  22     -15.853  29.036  14.601  1.00  0.140          H  
ATOM    330 3HD1 LEU A  22     -15.920  30.812  14.540  1.00  0.140          H  
ATOM    331 1HD2 LEU A  22     -19.016  31.015  14.536  1.00  0.140          H  
ATOM    332 2HD2 LEU A  22     -17.953  31.928  13.447  1.00  0.140          H  
ATOM    333 3HD2 LEU A  22     -19.255  30.911  12.796  1.00  0.140          H  
ATOM    334  N   ARG A  23     -16.484  30.865   9.266  1.00  0.070          N  
ATOM    335  CA  ARG A  23     -15.574  31.124   8.153  1.00  0.070          C  
ATOM    336  C   ARG A  23     -14.623  32.250   8.504  1.00  0.070          C  
ATOM    337  O   ARG A  23     -14.917  33.073   9.365  1.00  0.060          O  
ATOM    338  CB  ARG A  23     -16.336  31.520   6.895  1.00  0.100          C  
ATOM    339  CG  ARG A  23     -17.276  30.473   6.327  1.00  0.100          C  
ATOM    340  CD  ARG A  23     -16.555  29.309   5.738  1.00  0.100          C  
ATOM    341  NE  ARG A  23     -17.484  28.379   5.126  1.00  0.100          N  
ATOM    342  CZ  ARG A  23     -18.139  27.400   5.791  1.00  0.100          C  
ATOM    343  NH1 ARG A  23     -17.963  27.242   7.088  1.00  0.100          N  
ATOM    344  NH2 ARG A  23     -18.970  26.602   5.133  1.00  0.100          N  
ATOM    345  H   ARG A  23     -16.931  31.656   9.748  1.00  0.080          H  
ATOM    346  HA  ARG A  23     -14.985  30.233   7.951  1.00  0.080          H  
ATOM    347 1HB  ARG A  23     -16.938  32.386   7.122  1.00  0.120          H  
ATOM    348 2HB  ARG A  23     -15.634  31.806   6.114  1.00  0.120          H  
ATOM    349 1HG  ARG A  23     -17.944  30.118   7.108  1.00  0.120          H  
ATOM    350 2HG  ARG A  23     -17.870  30.930   5.536  1.00  0.120          H  
ATOM    351 1HD  ARG A  23     -15.872  29.663   4.966  1.00  0.120          H  
ATOM    352 2HD  ARG A  23     -15.988  28.779   6.498  1.00  0.120          H  
ATOM    353  HE  ARG A  23     -17.649  28.468   4.132  1.00  0.120          H  
ATOM    354 1HH1 ARG A  23     -17.331  27.849   7.621  1.00  0.120          H  
ATOM    355 2HH1 ARG A  23     -18.475  26.520   7.601  1.00  0.120          H  
ATOM    356 1HH2 ARG A  23     -19.109  26.725   4.142  1.00  0.120          H  
ATOM    357 2HH2 ARG A  23     -19.468  25.869   5.622  1.00  0.120          H  
ATOM    358  N   GLY A  24     -13.486  32.319   7.843  1.00  0.080          N  
ATOM    359  CA  GLY A  24     -12.628  33.465   8.076  1.00  0.080          C  
ATOM    360  C   GLY A  24     -11.380  33.489   7.224  1.00  0.100          C  
ATOM    361  O   GLY A  24     -11.182  32.673   6.308  1.00  0.130          O  
ATOM    362  H   GLY A  24     -13.216  31.561   7.213  1.00  0.100          H  
ATOM    363 1HA  GLY A  24     -13.193  34.382   7.911  1.00  0.100          H  
ATOM    364 2HA  GLY A  24     -12.331  33.475   9.123  1.00  0.100          H  
ATOM    365  N   LYS A  25     -10.546  34.467   7.525  1.00  0.120          N  
ATOM    366  CA  LYS A  25      -9.298  34.661   6.801  1.00  0.130          C  
ATOM    367  C   LYS A  25      -8.173  34.635   7.811  1.00  0.120          C  
ATOM    368  O   LYS A  25      -8.348  35.054   8.960  1.00  0.110          O  
ATOM    369  CB  LYS A  25      -9.299  35.978   6.033  1.00  0.180          C  
ATOM    370  CG  LYS A  25     -10.378  36.177   4.973  1.00  0.180          C  
ATOM    371  CD  LYS A  25     -10.189  35.296   3.758  1.00  0.180          C  
ATOM    372  CE  LYS A  25     -11.192  35.677   2.689  1.00  0.180          C  
ATOM    373  NZ  LYS A  25     -11.050  34.861   1.455  1.00  0.180          N  
ATOM    374  H   LYS A  25     -10.810  35.072   8.318  1.00  0.140          H  
ATOM    375  HA  LYS A  25      -9.143  33.835   6.108  1.00  0.160          H  
ATOM    376 1HB  LYS A  25      -9.445  36.753   6.716  1.00  0.210          H  
ATOM    377 2HB  LYS A  25      -8.325  36.139   5.570  1.00  0.210          H  
ATOM    378 1HG  LYS A  25     -11.359  35.987   5.411  1.00  0.210          H  
ATOM    379 2HG  LYS A  25     -10.354  37.215   4.643  1.00  0.210          H  
ATOM    380 1HD  LYS A  25      -9.179  35.417   3.368  1.00  0.210          H  
ATOM    381 2HD  LYS A  25     -10.343  34.251   4.031  1.00  0.210          H  
ATOM    382 1HE  LYS A  25     -12.195  35.544   3.088  1.00  0.210          H  
ATOM    383 2HE  LYS A  25     -11.053  36.731   2.435  1.00  0.210          H  
ATOM    384 1HZ  LYS A  25     -11.739  35.167   0.782  1.00  0.210          H  
ATOM    385 2HZ  LYS A  25     -10.124  34.992   1.071  1.00  0.210          H  
ATOM    386 3HZ  LYS A  25     -11.193  33.886   1.672  1.00  0.210          H  
ATOM    387  N   SER A  26      -7.014  34.141   7.413  1.00  0.140          N  
ATOM    388  CA  SER A  26      -5.919  34.091   8.363  1.00  0.150          C  
ATOM    389  C   SER A  26      -5.543  35.472   8.877  1.00  0.140          C  
ATOM    390  O   SER A  26      -5.155  36.359   8.114  1.00  0.150          O  
ATOM    391  CB  SER A  26      -4.709  33.439   7.724  1.00  0.210          C  
ATOM    392  OG  SER A  26      -3.596  33.476   8.584  1.00  0.210          O  
ATOM    393  H   SER A  26      -6.891  33.802   6.470  1.00  0.170          H  
ATOM    394  HA  SER A  26      -6.232  33.481   9.211  1.00  0.180          H  
ATOM    395 1HB  SER A  26      -4.945  32.404   7.477  1.00  0.250          H  
ATOM    396 2HB  SER A  26      -4.468  33.951   6.794  1.00  0.250          H  
ATOM    397  HG  SER A  26      -2.887  33.013   8.110  1.00  0.250          H  
ATOM    398  N   GLY A  27      -5.676  35.648  10.189  1.00  0.140          N  
ATOM    399  CA  GLY A  27      -5.337  36.891  10.874  1.00  0.140          C  
ATOM    400  C   GLY A  27      -6.391  38.000  10.807  1.00  0.130          C  
ATOM    401  O   GLY A  27      -6.174  39.077  11.366  1.00  0.140          O  
ATOM    402  H   GLY A  27      -6.023  34.872  10.735  1.00  0.170          H  
ATOM    403 1HA  GLY A  27      -5.137  36.661  11.919  1.00  0.170          H  
ATOM    404 2HA  GLY A  27      -4.406  37.272  10.463  1.00  0.170          H  
ATOM    405  N   GLN A  28      -7.524  37.767  10.131  1.00  0.120          N  
ATOM    406  CA  GLN A  28      -8.527  38.829  10.009  1.00  0.120          C  
ATOM    407  C   GLN A  28      -9.822  38.507  10.756  1.00  0.120          C  
ATOM    408  O   GLN A  28     -10.804  39.240  10.651  1.00  0.180          O  
ATOM    409  CB  GLN A  28      -8.820  39.115   8.547  1.00  0.170          C  
ATOM    410  CG  GLN A  28      -7.599  39.573   7.749  1.00  0.170          C  
ATOM    411  CD  GLN A  28      -7.909  39.835   6.280  1.00  0.170          C  
ATOM    412  OE1 GLN A  28      -8.716  39.131   5.686  1.00  0.170          O  
ATOM    413  NE2 GLN A  28      -7.277  40.842   5.699  1.00  0.170          N  
ATOM    414  H   GLN A  28      -7.676  36.849   9.697  1.00  0.140          H  
ATOM    415  HA  GLN A  28      -8.119  39.739  10.447  1.00  0.140          H  
ATOM    416 1HB  GLN A  28      -9.243  38.260   8.114  1.00  0.200          H  
ATOM    417 2HB  GLN A  28      -9.558  39.907   8.487  1.00  0.200          H  
ATOM    418 1HG  GLN A  28      -7.197  40.478   8.196  1.00  0.200          H  
ATOM    419 2HG  GLN A  28      -6.849  38.780   7.792  1.00  0.200          H  
ATOM    420 1HE2 GLN A  28      -7.457  41.062   4.728  1.00  0.200          H  
ATOM    421 2HE2 GLN A  28      -6.625  41.395   6.217  1.00  0.200          H  
ATOM    422  N   GLY A  29      -9.809  37.420  11.518  1.00  0.150          N  
ATOM    423  CA  GLY A  29     -10.957  36.996  12.313  1.00  0.150          C  
ATOM    424  C   GLY A  29     -11.879  35.958  11.664  1.00  0.130          C  
ATOM    425  O   GLY A  29     -11.869  35.723  10.443  1.00  0.110          O  
ATOM    426  H   GLY A  29      -8.958  36.880  11.546  1.00  0.180          H  
ATOM    427 1HA  GLY A  29     -10.591  36.592  13.258  1.00  0.180          H  
ATOM    428 2HA  GLY A  29     -11.541  37.876  12.573  1.00  0.180          H  
ATOM    429  N   TYR A  30     -12.696  35.344  12.530  1.00  0.150          N  
ATOM    430  CA  TYR A  30     -13.681  34.332  12.159  1.00  0.140          C  
ATOM    431  C   TYR A  30     -15.065  34.936  12.330  1.00  0.130          C  
ATOM    432  O   TYR A  30     -15.285  35.663  13.307  1.00  0.170          O  
ATOM    433  CB  TYR A  30     -13.567  33.105  13.068  1.00  0.200          C  
ATOM    434  CG  TYR A  30     -12.287  32.324  12.941  1.00  0.200          C  
ATOM    435  CD1 TYR A  30     -11.161  32.681  13.693  1.00  0.200          C  
ATOM    436  CD2 TYR A  30     -12.234  31.238  12.107  1.00  0.200          C  
ATOM    437  CE1 TYR A  30      -9.997  31.942  13.586  1.00  0.200          C  
ATOM    438  CE2 TYR A  30     -11.071  30.513  12.016  1.00  0.200          C  
ATOM    439  CZ  TYR A  30      -9.967  30.853  12.735  1.00  0.200          C  
ATOM    440  OH  TYR A  30      -8.830  30.098  12.602  1.00  0.200          O  
ATOM    441  H   TYR A  30     -12.635  35.607  13.506  1.00  0.180          H  
ATOM    442  HA  TYR A  30     -13.546  34.054  11.118  1.00  0.170          H  
ATOM    443 1HB  TYR A  30     -13.674  33.416  14.109  1.00  0.240          H  
ATOM    444 2HB  TYR A  30     -14.394  32.429  12.849  1.00  0.240          H  
ATOM    445  HD1 TYR A  30     -11.199  33.538  14.365  1.00  0.240          H  
ATOM    446  HD2 TYR A  30     -13.108  30.948  11.523  1.00  0.240          H  
ATOM    447  HE1 TYR A  30      -9.112  32.209  14.166  1.00  0.240          H  
ATOM    448  HE2 TYR A  30     -11.019  29.660  11.369  1.00  0.240          H  
ATOM    449  HH  TYR A  30      -8.117  30.450  13.178  1.00  0.240          H  
ATOM    450  N   TYR A  31     -15.986  34.588  11.433  1.00  0.100          N  
ATOM    451  CA  TYR A  31     -17.358  35.075  11.453  1.00  0.090          C  
ATOM    452  C   TYR A  31     -18.419  34.015  11.242  1.00  0.090          C  
ATOM    453  O   TYR A  31     -18.173  32.936  10.687  1.00  0.080          O  
ATOM    454  CB  TYR A  31     -17.560  36.189  10.404  1.00  0.130          C  
ATOM    455  CG  TYR A  31     -17.368  35.803   8.970  1.00  0.130          C  
ATOM    456  CD1 TYR A  31     -18.432  35.292   8.241  1.00  0.130          C  
ATOM    457  CD2 TYR A  31     -16.138  35.997   8.364  1.00  0.130          C  
ATOM    458  CE1 TYR A  31     -18.261  34.968   6.919  1.00  0.130          C  
ATOM    459  CE2 TYR A  31     -15.967  35.672   7.037  1.00  0.130          C  
ATOM    460  CZ  TYR A  31     -17.025  35.160   6.314  1.00  0.130          C  
ATOM    461  OH  TYR A  31     -16.862  34.828   4.990  1.00  0.130          O  
ATOM    462  H   TYR A  31     -15.692  33.986  10.670  1.00  0.120          H  
ATOM    463  HA  TYR A  31     -17.547  35.485  12.436  1.00  0.110          H  
ATOM    464 1HB  TYR A  31     -18.571  36.546  10.478  1.00  0.160          H  
ATOM    465 2HB  TYR A  31     -16.916  37.023  10.616  1.00  0.160          H  
ATOM    466  HD1 TYR A  31     -19.406  35.149   8.713  1.00  0.160          H  
ATOM    467  HD2 TYR A  31     -15.304  36.407   8.936  1.00  0.160          H  
ATOM    468  HE1 TYR A  31     -19.097  34.566   6.345  1.00  0.160          H  
ATOM    469  HE2 TYR A  31     -14.996  35.826   6.560  1.00  0.160          H  
ATOM    470  HH  TYR A  31     -15.942  34.944   4.748  1.00  0.160          H  
ATOM    471  N   VAL A  32     -19.626  34.367  11.682  1.00  0.090          N  
ATOM    472  CA  VAL A  32     -20.818  33.544  11.562  1.00  0.100          C  
ATOM    473  C   VAL A  32     -21.867  34.329  10.778  1.00  0.090          C  
ATOM    474  O   VAL A  32     -21.980  35.547  10.932  1.00  0.090          O  
ATOM    475  CB  VAL A  32     -21.360  33.189  12.985  1.00  0.140          C  
ATOM    476  CG1 VAL A  32     -21.827  34.463  13.746  1.00  0.140          C  
ATOM    477  CG2 VAL A  32     -22.475  32.142  12.891  1.00  0.140          C  
ATOM    478  H   VAL A  32     -19.698  35.280  12.138  1.00  0.110          H  
ATOM    479  HA  VAL A  32     -20.574  32.626  11.022  1.00  0.120          H  
ATOM    480  HB  VAL A  32     -20.552  32.786  13.558  1.00  0.160          H  
ATOM    481 1HG1 VAL A  32     -22.155  34.188  14.747  1.00  0.160          H  
ATOM    482 2HG1 VAL A  32     -21.006  35.175  13.823  1.00  0.160          H  
ATOM    483 3HG1 VAL A  32     -22.650  34.924  13.226  1.00  0.160          H  
ATOM    484 1HG2 VAL A  32     -22.811  31.877  13.893  1.00  0.160          H  
ATOM    485 2HG2 VAL A  32     -23.319  32.534  12.330  1.00  0.160          H  
ATOM    486 3HG2 VAL A  32     -22.090  31.245  12.391  1.00  0.160          H  
ATOM    487  N   GLU A  33     -22.610  33.673   9.907  1.00  0.090          N  
ATOM    488  CA  GLU A  33     -23.646  34.414   9.206  1.00  0.050          C  
ATOM    489  C   GLU A  33     -24.765  34.708  10.195  1.00  0.070          C  
ATOM    490  O   GLU A  33     -25.084  33.864  11.033  1.00  0.080          O  
ATOM    491  CB  GLU A  33     -24.166  33.623   8.007  1.00  0.090          C  
ATOM    492  CG  GLU A  33     -23.126  33.424   6.906  1.00  0.090          C  
ATOM    493  CD  GLU A  33     -23.665  32.690   5.713  1.00  0.090          C  
ATOM    494  OE1 GLU A  33     -24.829  32.379   5.716  1.00  0.090          O  
ATOM    495  OE2 GLU A  33     -22.914  32.437   4.801  1.00  0.090          O  
ATOM    496  H   GLU A  33     -22.491  32.678   9.765  1.00  0.110          H  
ATOM    497  HA  GLU A  33     -23.240  35.364   8.853  1.00  0.060          H  
ATOM    498 1HB  GLU A  33     -24.506  32.643   8.337  1.00  0.100          H  
ATOM    499 2HB  GLU A  33     -25.023  34.142   7.575  1.00  0.100          H  
ATOM    500 1HG  GLU A  33     -22.769  34.404   6.586  1.00  0.100          H  
ATOM    501 2HG  GLU A  33     -22.277  32.877   7.313  1.00  0.100          H  
ATOM    502  N   MET A  34     -25.370  35.887  10.090  1.00  0.090          N  
ATOM    503  CA  MET A  34     -26.524  36.256  10.911  1.00  0.110          C  
ATOM    504  C   MET A  34     -27.508  37.038  10.070  1.00  0.100          C  
ATOM    505  O   MET A  34     -27.100  37.740   9.141  1.00  0.100          O  
ATOM    506  CB  MET A  34     -26.129  37.148  12.088  1.00  0.150          C  
ATOM    507  CG  MET A  34     -25.103  36.579  13.035  1.00  0.150          C  
ATOM    508  SD  MET A  34     -24.793  37.656  14.457  1.00  0.150          S  
ATOM    509  CE  MET A  34     -26.223  37.400  15.496  1.00  0.150          C  
ATOM    510  H   MET A  34     -25.001  36.561   9.411  1.00  0.110          H  
ATOM    511  HA  MET A  34     -27.019  35.359  11.272  1.00  0.130          H  
ATOM    512 1HB  MET A  34     -25.730  38.083  11.700  1.00  0.180          H  
ATOM    513 2HB  MET A  34     -27.028  37.391  12.652  1.00  0.180          H  
ATOM    514 1HG  MET A  34     -25.394  35.598  13.374  1.00  0.180          H  
ATOM    515 2HG  MET A  34     -24.172  36.476  12.482  1.00  0.180          H  
ATOM    516 1HE  MET A  34     -26.153  38.018  16.389  1.00  0.180          H  
ATOM    517 2HE  MET A  34     -27.105  37.665  14.951  1.00  0.180          H  
ATOM    518 3HE  MET A  34     -26.280  36.362  15.789  1.00  0.180          H  
ATOM    519  N   THR A  35     -28.790  36.991  10.416  1.00  0.100          N  
ATOM    520  CA  THR A  35     -29.721  37.844   9.712  1.00  0.060          C  
ATOM    521  C   THR A  35     -30.387  38.811  10.665  1.00  0.100          C  
ATOM    522  O   THR A  35     -30.728  38.474  11.806  1.00  0.180          O  
ATOM    523  CB  THR A  35     -30.814  37.050   8.994  1.00  0.100          C  
ATOM    524  OG1 THR A  35     -31.590  36.326   9.948  1.00  0.100          O  
ATOM    525  CG2 THR A  35     -30.191  36.079   8.034  1.00  0.100          C  
ATOM    526  H   THR A  35     -29.124  36.371  11.151  1.00  0.120          H  
ATOM    527  HA  THR A  35     -29.172  38.417   8.987  1.00  0.070          H  
ATOM    528  HB  THR A  35     -31.445  37.736   8.461  1.00  0.120          H  
ATOM    529  HG1 THR A  35     -32.067  36.950  10.506  1.00  0.120          H  
ATOM    530 1HG2 THR A  35     -30.969  35.524   7.519  1.00  0.120          H  
ATOM    531 2HG2 THR A  35     -29.609  36.623   7.325  1.00  0.120          H  
ATOM    532 3HG2 THR A  35     -29.552  35.388   8.567  1.00  0.120          H  
ATOM    533  N   VAL A  36     -30.635  40.014  10.168  1.00  0.050          N  
ATOM    534  CA  VAL A  36     -31.267  41.050  10.971  1.00  0.060          C  
ATOM    535  C   VAL A  36     -32.447  41.723  10.257  1.00  0.060          C  
ATOM    536  O   VAL A  36     -32.367  42.025   9.065  1.00  0.070          O  
ATOM    537  CB  VAL A  36     -30.218  42.135  11.371  1.00  0.080          C  
ATOM    538  CG1 VAL A  36     -30.875  43.224  12.218  1.00  0.080          C  
ATOM    539  CG2 VAL A  36     -29.034  41.497  12.161  1.00  0.080          C  
ATOM    540  H   VAL A  36     -30.331  40.203   9.207  1.00  0.060          H  
ATOM    541  HA  VAL A  36     -31.639  40.590  11.882  1.00  0.070          H  
ATOM    542  HB  VAL A  36     -29.840  42.612  10.465  1.00  0.100          H  
ATOM    543 1HG1 VAL A  36     -30.132  43.973  12.455  1.00  0.100          H  
ATOM    544 2HG1 VAL A  36     -31.684  43.703  11.687  1.00  0.100          H  
ATOM    545 3HG1 VAL A  36     -31.264  42.778  13.134  1.00  0.100          H  
ATOM    546 1HG2 VAL A  36     -28.314  42.274  12.425  1.00  0.100          H  
ATOM    547 2HG2 VAL A  36     -29.408  41.029  13.059  1.00  0.100          H  
ATOM    548 3HG2 VAL A  36     -28.540  40.749  11.547  1.00  0.100          H  
ATOM    549  N   GLY A  37     -33.537  41.936  10.992  1.00  0.060          N  
ATOM    550  CA  GLY A  37     -34.706  42.666  10.508  1.00  0.060          C  
ATOM    551  C   GLY A  37     -35.796  41.869   9.826  1.00  0.100          C  
ATOM    552  O   GLY A  37     -35.787  40.635   9.803  1.00  0.140          O  
ATOM    553  H   GLY A  37     -33.537  41.601  11.956  1.00  0.070          H  
ATOM    554 1HA  GLY A  37     -35.156  43.177  11.350  1.00  0.070          H  
ATOM    555 2HA  GLY A  37     -34.368  43.451   9.834  1.00  0.070          H  
ATOM    556  N   SER A  38     -36.777  42.615   9.319  1.00  0.120          N  
ATOM    557  CA  SER A  38     -37.947  42.051   8.654  1.00  0.180          C  
ATOM    558  C   SER A  38     -38.401  42.923   7.462  1.00  0.220          C  
ATOM    559  O   SER A  38     -38.901  44.038   7.653  1.00  0.210          O  
ATOM    560  CB  SER A  38     -39.085  41.914   9.634  1.00  0.230          C  
ATOM    561  OG  SER A  38     -40.223  41.392   9.004  1.00  0.230          O  
ATOM    562  H   SER A  38     -36.678  43.624   9.423  1.00  0.140          H  
ATOM    563  HA  SER A  38     -37.706  41.048   8.331  1.00  0.220          H  
ATOM    564 1HB  SER A  38     -38.784  41.267  10.458  1.00  0.270          H  
ATOM    565 2HB  SER A  38     -39.312  42.890  10.051  1.00  0.270          H  
ATOM    566  HG  SER A  38     -40.885  41.301   9.695  1.00  0.270          H  
ATOM    567  N   PRO A  39     -38.229  42.438   6.219  1.00  0.280          N  
ATOM    568  CA  PRO A  39     -37.609  41.200   5.758  1.00  0.250          C  
ATOM    569  C   PRO A  39     -36.164  41.170   6.243  1.00  0.160          C  
ATOM    570  O   PRO A  39     -35.562  42.234   6.351  1.00  0.120          O  
ATOM    571  CB  PRO A  39     -37.687  41.331   4.228  1.00  0.380          C  
ATOM    572  CG  PRO A  39     -38.829  42.293   3.991  1.00  0.380          C  
ATOM    573  CD  PRO A  39     -38.737  43.275   5.141  1.00  0.380          C  
ATOM    574  HA  PRO A  39     -38.209  40.356   6.124  1.00  0.300          H  
ATOM    575 1HB  PRO A  39     -36.727  41.705   3.835  1.00  0.450          H  
ATOM    576 2HB  PRO A  39     -37.858  40.346   3.766  1.00  0.450          H  
ATOM    577 1HG  PRO A  39     -38.716  42.785   3.014  1.00  0.450          H  
ATOM    578 2HG  PRO A  39     -39.788  41.754   3.968  1.00  0.450          H  
ATOM    579 1HD  PRO A  39     -38.014  44.087   4.926  1.00  0.450          H  
ATOM    580 2HD  PRO A  39     -39.729  43.672   5.402  1.00  0.450          H  
ATOM    581  N   PRO A  40     -35.607  40.004   6.562  1.00  0.170          N  
ATOM    582  CA  PRO A  40     -34.259  39.847   7.059  1.00  0.150          C  
ATOM    583  C   PRO A  40     -33.203  40.162   6.025  1.00  0.100          C  
ATOM    584  O   PRO A  40     -33.354  39.824   4.848  1.00  0.090          O  
ATOM    585  CB  PRO A  40     -34.222  38.360   7.421  1.00  0.220          C  
ATOM    586  CG  PRO A  40     -35.271  37.715   6.536  1.00  0.220          C  
ATOM    587  CD  PRO A  40     -36.353  38.753   6.391  1.00  0.220          C  
ATOM    588  HA  PRO A  40     -34.118  40.473   7.948  1.00  0.180          H  
ATOM    589 1HB  PRO A  40     -33.233  37.962   7.207  1.00  0.270          H  
ATOM    590 2HB  PRO A  40     -34.407  38.234   8.500  1.00  0.270          H  
ATOM    591 1HG  PRO A  40     -34.824  37.439   5.567  1.00  0.270          H  
ATOM    592 2HG  PRO A  40     -35.633  36.784   6.997  1.00  0.270          H  
ATOM    593 1HD  PRO A  40     -36.784  38.683   5.383  1.00  0.270          H  
ATOM    594 2HD  PRO A  40     -37.103  38.634   7.190  1.00  0.270          H  
ATOM    595  N   GLN A  41     -32.084  40.681   6.504  1.00  0.100          N  
ATOM    596  CA  GLN A  41     -30.901  40.940   5.705  1.00  0.110          C  
ATOM    597  C   GLN A  41     -29.762  40.104   6.244  1.00  0.120          C  
ATOM    598  O   GLN A  41     -29.580  40.053   7.458  1.00  0.120          O  
ATOM    599  CB  GLN A  41     -30.532  42.418   5.787  1.00  0.150          C  
ATOM    600  CG  GLN A  41     -29.328  42.786   4.999  1.00  0.150          C  
ATOM    601  CD  GLN A  41     -29.037  44.232   5.045  1.00  0.150          C  
ATOM    602  OE1 GLN A  41     -29.762  45.060   5.660  1.00  0.150          O  
ATOM    603  NE2 GLN A  41     -27.955  44.563   4.386  1.00  0.150          N  
ATOM    604  H   GLN A  41     -32.086  40.987   7.480  1.00  0.120          H  
ATOM    605  HA  GLN A  41     -31.093  40.657   4.671  1.00  0.130          H  
ATOM    606 1HB  GLN A  41     -31.370  43.017   5.428  1.00  0.180          H  
ATOM    607 2HB  GLN A  41     -30.358  42.690   6.831  1.00  0.180          H  
ATOM    608 1HG  GLN A  41     -28.454  42.269   5.403  1.00  0.180          H  
ATOM    609 2HG  GLN A  41     -29.481  42.502   3.959  1.00  0.180          H  
ATOM    610 1HE2 GLN A  41     -27.656  45.525   4.347  1.00  0.180          H  
ATOM    611 2HE2 GLN A  41     -27.419  43.862   3.920  1.00  0.180          H  
ATOM    612  N   THR A  42     -28.988  39.459   5.363  1.00  0.130          N  
ATOM    613  CA  THR A  42     -27.886  38.609   5.834  1.00  0.130          C  
ATOM    614  C   THR A  42     -26.566  39.358   5.863  1.00  0.110          C  
ATOM    615  O   THR A  42     -26.164  39.968   4.868  1.00  0.110          O  
ATOM    616  CB  THR A  42     -27.711  37.338   4.962  1.00  0.180          C  
ATOM    617  OG1 THR A  42     -28.921  36.571   4.971  1.00  0.180          O  
ATOM    618  CG2 THR A  42     -26.585  36.447   5.579  1.00  0.180          C  
ATOM    619  H   THR A  42     -29.171  39.543   4.373  1.00  0.160          H  
ATOM    620  HA  THR A  42     -28.097  38.294   6.851  1.00  0.160          H  
ATOM    621  HB  THR A  42     -27.455  37.610   3.940  1.00  0.220          H  
ATOM    622  HG1 THR A  42     -29.600  37.044   4.488  1.00  0.220          H  
ATOM    623 1HG2 THR A  42     -26.472  35.541   4.985  1.00  0.220          H  
ATOM    624 2HG2 THR A  42     -25.635  36.976   5.592  1.00  0.220          H  
ATOM    625 3HG2 THR A  42     -26.859  36.174   6.602  1.00  0.220          H  
ATOM    626  N   LEU A  43     -25.913  39.299   7.021  1.00  0.120          N  
ATOM    627  CA  LEU A  43     -24.635  39.936   7.291  1.00  0.140          C  
ATOM    628  C   LEU A  43     -23.591  38.903   7.780  1.00  0.100          C  
ATOM    629  O   LEU A  43     -23.934  37.916   8.437  1.00  0.100          O  
ATOM    630  CB  LEU A  43     -24.879  41.005   8.369  1.00  0.190          C  
ATOM    631  CG  LEU A  43     -25.988  42.097   8.035  1.00  0.190          C  
ATOM    632  CD1 LEU A  43     -26.269  42.929   9.282  1.00  0.190          C  
ATOM    633  CD2 LEU A  43     -25.528  43.012   6.876  1.00  0.190          C  
ATOM    634  H   LEU A  43     -26.356  38.766   7.772  1.00  0.140          H  
ATOM    635  HA  LEU A  43     -24.262  40.392   6.375  1.00  0.170          H  
ATOM    636 1HB  LEU A  43     -25.178  40.496   9.287  1.00  0.230          H  
ATOM    637 2HB  LEU A  43     -23.938  41.527   8.548  1.00  0.230          H  
ATOM    638  HG  LEU A  43     -26.917  41.593   7.754  1.00  0.230          H  
ATOM    639 1HD1 LEU A  43     -27.047  43.654   9.063  1.00  0.230          H  
ATOM    640 2HD1 LEU A  43     -26.607  42.277  10.089  1.00  0.230          H  
ATOM    641 3HD1 LEU A  43     -25.365  43.442   9.584  1.00  0.230          H  
ATOM    642 1HD2 LEU A  43     -26.304  43.746   6.670  1.00  0.230          H  
ATOM    643 2HD2 LEU A  43     -24.606  43.530   7.152  1.00  0.230          H  
ATOM    644 3HD2 LEU A  43     -25.353  42.419   5.978  1.00  0.230          H  
ATOM    645  N   ASN A  44     -22.310  39.139   7.488  1.00  0.090          N  
ATOM    646  CA  ASN A  44     -21.208  38.295   8.007  1.00  0.070          C  
ATOM    647  C   ASN A  44     -20.655  38.883   9.315  1.00  0.100          C  
ATOM    648  O   ASN A  44     -20.037  39.946   9.301  1.00  0.120          O  
ATOM    649  CB  ASN A  44     -20.115  38.166   6.979  1.00  0.110          C  
ATOM    650  CG  ASN A  44     -20.519  37.407   5.744  1.00  0.110          C  
ATOM    651  OD1 ASN A  44     -21.494  36.646   5.708  1.00  0.110          O  
ATOM    652  ND2 ASN A  44     -19.738  37.580   4.716  1.00  0.110          N  
ATOM    653  H   ASN A  44     -22.091  39.940   6.905  1.00  0.110          H  
ATOM    654  HA  ASN A  44     -21.596  37.301   8.238  1.00  0.080          H  
ATOM    655 1HB  ASN A  44     -19.842  39.172   6.659  1.00  0.130          H  
ATOM    656 2HB  ASN A  44     -19.235  37.735   7.414  1.00  0.130          H  
ATOM    657 1HD2 ASN A  44     -19.920  37.102   3.858  1.00  0.130          H  
ATOM    658 2HD2 ASN A  44     -18.921  38.178   4.819  1.00  0.130          H  
ATOM    659  N   ILE A  45     -20.894  38.239  10.455  1.00  0.110          N  
ATOM    660  CA  ILE A  45     -20.525  38.861  11.729  1.00  0.120          C  
ATOM    661  C   ILE A  45     -19.389  38.178  12.519  1.00  0.120          C  
ATOM    662  O   ILE A  45     -19.452  36.980  12.799  1.00  0.120          O  
ATOM    663  CB  ILE A  45     -21.805  38.931  12.577  1.00  0.160          C  
ATOM    664  CG1 ILE A  45     -22.965  39.676  11.792  1.00  0.160          C  
ATOM    665  CG2 ILE A  45     -21.545  39.589  13.861  1.00  0.160          C  
ATOM    666  CD1 ILE A  45     -22.688  41.104  11.403  1.00  0.160          C  
ATOM    667  H   ILE A  45     -21.371  37.329  10.467  1.00  0.130          H  
ATOM    668  HA  ILE A  45     -20.188  39.870  11.528  1.00  0.140          H  
ATOM    669  HB  ILE A  45     -22.155  37.917  12.767  1.00  0.200          H  
ATOM    670 1HG1 ILE A  45     -23.198  39.112  10.890  1.00  0.200          H  
ATOM    671 2HG1 ILE A  45     -23.844  39.677  12.421  1.00  0.200          H  
ATOM    672 1HG2 ILE A  45     -22.454  39.608  14.421  1.00  0.200          H  
ATOM    673 2HG2 ILE A  45     -20.794  39.030  14.401  1.00  0.200          H  
ATOM    674 3HG2 ILE A  45     -21.201  40.589  13.707  1.00  0.200          H  
ATOM    675 1HD1 ILE A  45     -23.554  41.511  10.901  1.00  0.200          H  
ATOM    676 2HD1 ILE A  45     -22.493  41.677  12.286  1.00  0.200          H  
ATOM    677 3HD1 ILE A  45     -21.838  41.170  10.738  1.00  0.200          H  
ATOM    678  N   LEU A  46     -18.355  38.941  12.916  1.00  0.100          N  
ATOM    679  CA  LEU A  46     -17.253  38.318  13.661  1.00  0.030          C  
ATOM    680  C   LEU A  46     -17.674  37.792  14.995  1.00  0.070          C  
ATOM    681  O   LEU A  46     -18.514  38.370  15.681  1.00  0.130          O  
ATOM    682  CB  LEU A  46     -16.048  39.214  13.980  1.00  0.070          C  
ATOM    683  CG  LEU A  46     -15.141  39.683  12.882  1.00  0.070          C  
ATOM    684  CD1 LEU A  46     -14.067  40.589  13.496  1.00  0.070          C  
ATOM    685  CD2 LEU A  46     -14.466  38.493  12.203  1.00  0.070          C  
ATOM    686  H   LEU A  46     -18.354  39.936  12.683  1.00  0.120          H  
ATOM    687  HA  LEU A  46     -16.898  37.483  13.088  1.00  0.040          H  
ATOM    688 1HB  LEU A  46     -16.416  40.075  14.480  1.00  0.080          H  
ATOM    689 2HB  LEU A  46     -15.423  38.670  14.689  1.00  0.080          H  
ATOM    690  HG  LEU A  46     -15.703  40.248  12.178  1.00  0.080          H  
ATOM    691 1HD1 LEU A  46     -13.398  40.935  12.723  1.00  0.080          H  
ATOM    692 2HD1 LEU A  46     -14.511  41.437  13.974  1.00  0.080          H  
ATOM    693 3HD1 LEU A  46     -13.496  40.023  14.229  1.00  0.080          H  
ATOM    694 1HD2 LEU A  46     -13.786  38.834  11.435  1.00  0.080          H  
ATOM    695 2HD2 LEU A  46     -13.910  37.941  12.949  1.00  0.080          H  
ATOM    696 3HD2 LEU A  46     -15.186  37.850  11.755  1.00  0.080          H  
ATOM    697  N   VAL A  47     -17.056  36.700  15.388  1.00  0.090          N  
ATOM    698  CA  VAL A  47     -17.304  36.133  16.700  1.00  0.090          C  
ATOM    699  C   VAL A  47     -16.219  36.622  17.664  1.00  0.050          C  
ATOM    700  O   VAL A  47     -15.053  36.252  17.518  1.00  0.240          O  
ATOM    701  CB  VAL A  47     -17.321  34.598  16.565  1.00  0.130          C  
ATOM    702  CG1 VAL A  47     -17.526  33.957  17.857  1.00  0.130          C  
ATOM    703  CG2 VAL A  47     -18.466  34.200  15.633  1.00  0.130          C  
ATOM    704  H   VAL A  47     -16.380  36.269  14.748  1.00  0.110          H  
ATOM    705  HA  VAL A  47     -18.277  36.472  17.061  1.00  0.110          H  
ATOM    706  HB  VAL A  47     -16.366  34.258  16.158  1.00  0.150          H  
ATOM    707 1HG1 VAL A  47     -17.545  32.890  17.716  1.00  0.150          H  
ATOM    708 2HG1 VAL A  47     -16.724  34.218  18.549  1.00  0.150          H  
ATOM    709 3HG1 VAL A  47     -18.474  34.296  18.236  1.00  0.150          H  
ATOM    710 1HG2 VAL A  47     -18.485  33.127  15.531  1.00  0.150          H  
ATOM    711 2HG2 VAL A  47     -19.413  34.540  16.055  1.00  0.150          H  
ATOM    712 3HG2 VAL A  47     -18.327  34.654  14.653  1.00  0.150          H  
ATOM    713  N   ASP A  48     -16.606  37.445  18.653  1.00  0.130          N  
ATOM    714  CA  ASP A  48     -15.625  38.089  19.530  1.00  0.070          C  
ATOM    715  C   ASP A  48     -15.849  37.943  21.049  1.00  0.050          C  
ATOM    716  O   ASP A  48     -16.640  38.677  21.655  1.00  0.020          O  
ATOM    717  CB  ASP A  48     -15.603  39.581  19.208  1.00  0.120          C  
ATOM    718  CG  ASP A  48     -14.572  40.312  19.972  1.00  0.120          C  
ATOM    719  OD1 ASP A  48     -13.826  39.651  20.655  1.00  0.120          O  
ATOM    720  OD2 ASP A  48     -14.566  41.526  19.958  1.00  0.120          O  
ATOM    721  H   ASP A  48     -17.599  37.694  18.744  1.00  0.160          H  
ATOM    722  HA  ASP A  48     -14.645  37.675  19.299  1.00  0.080          H  
ATOM    723 1HB  ASP A  48     -15.410  39.713  18.143  1.00  0.150          H  
ATOM    724 2HB  ASP A  48     -16.581  40.012  19.423  1.00  0.150          H  
ATOM    725  N   THR A  49     -15.097  37.060  21.706  1.00  0.070          N  
ATOM    726  CA  THR A  49     -15.290  36.836  23.149  1.00  0.070          C  
ATOM    727  C   THR A  49     -14.665  37.946  24.002  1.00  0.050          C  
ATOM    728  O   THR A  49     -14.823  37.952  25.223  1.00  0.090          O  
ATOM    729  CB  THR A  49     -14.774  35.437  23.603  1.00  0.100          C  
ATOM    730  OG1 THR A  49     -13.379  35.298  23.362  1.00  0.100          O  
ATOM    731  CG2 THR A  49     -15.514  34.374  22.872  1.00  0.100          C  
ATOM    732  H   THR A  49     -14.428  36.491  21.188  1.00  0.080          H  
ATOM    733  HA  THR A  49     -16.343  36.863  23.372  1.00  0.080          H  
ATOM    734  HB  THR A  49     -14.947  35.302  24.644  1.00  0.120          H  
ATOM    735  HG1 THR A  49     -12.882  35.480  24.224  1.00  0.120          H  
ATOM    736 1HG2 THR A  49     -15.168  33.411  23.192  1.00  0.120          H  
ATOM    737 2HG2 THR A  49     -16.554  34.478  23.109  1.00  0.120          H  
ATOM    738 3HG2 THR A  49     -15.362  34.473  21.805  1.00  0.120          H  
ATOM    739  N   GLY A  50     -13.955  38.889  23.369  1.00  0.050          N  
ATOM    740  CA  GLY A  50     -13.283  39.989  24.049  1.00  0.060          C  
ATOM    741  C   GLY A  50     -14.143  41.255  24.191  1.00  0.060          C  
ATOM    742  O   GLY A  50     -13.666  42.267  24.715  1.00  0.120          O  
ATOM    743  H   GLY A  50     -13.875  38.879  22.342  1.00  0.060          H  
ATOM    744 1HA  GLY A  50     -12.950  39.657  25.030  1.00  0.070          H  
ATOM    745 2HA  GLY A  50     -12.386  40.238  23.483  1.00  0.070          H  
ATOM    746  N   SER A  51     -15.390  41.215  23.717  1.00  0.040          N  
ATOM    747  CA  SER A  51     -16.289  42.376  23.770  1.00  0.050          C  
ATOM    748  C   SER A  51     -17.726  41.901  23.933  1.00  0.060          C  
ATOM    749  O   SER A  51     -18.009  40.721  23.724  1.00  0.070          O  
ATOM    750  CB  SER A  51     -16.179  43.224  22.517  1.00  0.070          C  
ATOM    751  OG  SER A  51     -16.669  42.541  21.404  1.00  0.070          O  
ATOM    752  H   SER A  51     -15.711  40.357  23.261  1.00  0.050          H  
ATOM    753  HA  SER A  51     -16.026  42.987  24.631  1.00  0.060          H  
ATOM    754 1HB  SER A  51     -16.746  44.142  22.659  1.00  0.080          H  
ATOM    755 2HB  SER A  51     -15.138  43.502  22.346  1.00  0.080          H  
ATOM    756  HG  SER A  51     -15.880  42.148  20.961  1.00  0.080          H  
ATOM    757  N   SER A  52     -18.651  42.795  24.308  1.00  0.050          N  
ATOM    758  CA  SER A  52     -20.048  42.366  24.484  1.00  0.060          C  
ATOM    759  C   SER A  52     -21.096  43.121  23.649  1.00  0.060          C  
ATOM    760  O   SER A  52     -22.297  42.901  23.815  1.00  0.060          O  
ATOM    761  CB  SER A  52     -20.413  42.465  25.933  1.00  0.080          C  
ATOM    762  OG  SER A  52     -20.376  43.765  26.373  1.00  0.080          O  
ATOM    763  H   SER A  52     -18.395  43.753  24.508  1.00  0.060          H  
ATOM    764  HA  SER A  52     -20.116  41.314  24.208  1.00  0.070          H  
ATOM    765 1HB  SER A  52     -21.387  42.037  26.101  1.00  0.100          H  
ATOM    766 2HB  SER A  52     -19.712  41.893  26.509  1.00  0.100          H  
ATOM    767  HG  SER A  52     -20.410  43.671  27.345  1.00  0.100          H  
ATOM    768  N   ASN A  53     -20.663  44.015  22.764  1.00  0.060          N  
ATOM    769  CA  ASN A  53     -21.586  44.760  21.912  1.00  0.060          C  
ATOM    770  C   ASN A  53     -21.864  44.081  20.570  1.00  0.070          C  
ATOM    771  O   ASN A  53     -20.949  43.609  19.896  1.00  0.070          O  
ATOM    772  CB  ASN A  53     -21.050  46.159  21.636  1.00  0.080          C  
ATOM    773  CG  ASN A  53     -21.131  47.124  22.801  1.00  0.080          C  
ATOM    774  OD1 ASN A  53     -20.350  47.134  23.765  1.00  0.080          O  
ATOM    775  ND2 ASN A  53     -22.083  47.994  22.697  1.00  0.080          N  
ATOM    776  H   ASN A  53     -19.674  44.180  22.666  1.00  0.070          H  
ATOM    777  HA  ASN A  53     -22.540  44.848  22.434  1.00  0.070          H  
ATOM    778 1HB  ASN A  53     -20.006  46.083  21.326  1.00  0.100          H  
ATOM    779 2HB  ASN A  53     -21.601  46.588  20.796  1.00  0.100          H  
ATOM    780 1HD2 ASN A  53     -22.196  48.713  23.403  1.00  0.100          H  
ATOM    781 2HD2 ASN A  53     -22.693  47.981  21.908  1.00  0.100          H  
ATOM    782  N   PHE A  54     -23.120  44.104  20.135  1.00  0.060          N  
ATOM    783  CA  PHE A  54     -23.477  43.623  18.800  1.00  0.070          C  
ATOM    784  C   PHE A  54     -23.619  44.840  17.903  1.00  0.070          C  
ATOM    785  O   PHE A  54     -24.440  45.723  18.178  1.00  0.070          O  
ATOM    786  CB  PHE A  54     -24.764  42.781  18.800  1.00  0.090          C  
ATOM    787  CG  PHE A  54     -25.214  42.236  17.408  1.00  0.090          C  
ATOM    788  CD1 PHE A  54     -24.311  41.901  16.381  1.00  0.090          C  
ATOM    789  CD2 PHE A  54     -26.563  42.050  17.149  1.00  0.090          C  
ATOM    790  CE1 PHE A  54     -24.761  41.427  15.173  1.00  0.090          C  
ATOM    791  CE2 PHE A  54     -26.995  41.569  15.927  1.00  0.090          C  
ATOM    792  CZ  PHE A  54     -26.096  41.262  14.947  1.00  0.090          C  
ATOM    793  H   PHE A  54     -23.841  44.474  20.739  1.00  0.070          H  
ATOM    794  HA  PHE A  54     -22.662  43.011  18.423  1.00  0.080          H  
ATOM    795 1HB  PHE A  54     -24.632  41.934  19.467  1.00  0.110          H  
ATOM    796 2HB  PHE A  54     -25.586  43.384  19.201  1.00  0.110          H  
ATOM    797  HD1 PHE A  54     -23.251  42.019  16.520  1.00  0.110          H  
ATOM    798  HD2 PHE A  54     -27.291  42.299  17.930  1.00  0.110          H  
ATOM    799  HE1 PHE A  54     -24.052  41.185  14.392  1.00  0.110          H  
ATOM    800  HE2 PHE A  54     -28.050  41.438  15.737  1.00  0.110          H  
ATOM    801  HZ  PHE A  54     -26.443  40.883  13.985  1.00  0.110          H  
ATOM    802  N   ALA A  55     -22.759  44.930  16.898  1.00  0.070          N  
ATOM    803  CA  ALA A  55     -22.754  46.098  16.033  1.00  0.070          C  
ATOM    804  C   ALA A  55     -22.510  45.719  14.597  1.00  0.070          C  
ATOM    805  O   ALA A  55     -21.685  44.849  14.295  1.00  0.070          O  
ATOM    806  CB  ALA A  55     -21.678  47.055  16.493  1.00  0.100          C  
ATOM    807  H   ALA A  55     -22.093  44.163  16.753  1.00  0.080          H  
ATOM    808  HA  ALA A  55     -23.730  46.574  16.095  1.00  0.080          H  
ATOM    809 1HB  ALA A  55     -21.701  47.944  15.871  1.00  0.120          H  
ATOM    810 2HB  ALA A  55     -21.866  47.321  17.524  1.00  0.120          H  
ATOM    811 3HB  ALA A  55     -20.705  46.577  16.419  1.00  0.120          H  
ATOM    812  N   VAL A  56     -23.196  46.399  13.692  1.00  0.070          N  
ATOM    813  CA  VAL A  56     -23.030  46.100  12.280  1.00  0.080          C  
ATOM    814  C   VAL A  56     -22.795  47.353  11.466  1.00  0.090          C  
ATOM    815  O   VAL A  56     -23.249  48.428  11.856  1.00  0.080          O  
ATOM    816  CB  VAL A  56     -24.310  45.395  11.775  1.00  0.110          C  
ATOM    817  CG1 VAL A  56     -24.549  44.105  12.583  1.00  0.110          C  
ATOM    818  CG2 VAL A  56     -25.524  46.324  11.894  1.00  0.110          C  
ATOM    819  H   VAL A  56     -23.834  47.136  14.010  1.00  0.080          H  
ATOM    820  HA  VAL A  56     -22.179  45.453  12.151  1.00  0.100          H  
ATOM    821  HB  VAL A  56     -24.162  45.114  10.733  1.00  0.130          H  
ATOM    822 1HG1 VAL A  56     -25.429  43.588  12.207  1.00  0.130          H  
ATOM    823 2HG1 VAL A  56     -23.696  43.483  12.489  1.00  0.130          H  
ATOM    824 3HG1 VAL A  56     -24.705  44.340  13.634  1.00  0.130          H  
ATOM    825 1HG2 VAL A  56     -26.402  45.799  11.537  1.00  0.130          H  
ATOM    826 2HG2 VAL A  56     -25.670  46.604  12.931  1.00  0.130          H  
ATOM    827 3HG2 VAL A  56     -25.375  47.223  11.299  1.00  0.130          H  
ATOM    828  N   GLY A  57     -22.171  47.216  10.295  1.00  0.090          N  
ATOM    829  CA  GLY A  57     -22.063  48.363   9.414  1.00  0.090          C  
ATOM    830  C   GLY A  57     -23.473  48.722   9.016  1.00  0.090          C  
ATOM    831  O   GLY A  57     -24.229  47.820   8.645  1.00  0.080          O  
ATOM    832  H   GLY A  57     -21.771  46.316  10.014  1.00  0.110          H  
ATOM    833 1HA  GLY A  57     -21.570  49.197   9.883  1.00  0.110          H  
ATOM    834 2HA  GLY A  57     -21.484  48.092   8.530  1.00  0.110          H  
ATOM    835  N   ALA A  58     -23.821  50.011   9.056  1.00  0.090          N  
ATOM    836  CA  ALA A  58     -25.153  50.467   8.675  1.00  0.080          C  
ATOM    837  C   ALA A  58     -25.043  51.679   7.764  1.00  0.080          C  
ATOM    838  O   ALA A  58     -25.933  52.532   7.710  1.00  0.080          O  
ATOM    839  CB  ALA A  58     -25.972  50.793   9.900  1.00  0.120          C  
ATOM    840  H   ALA A  58     -23.165  50.713   9.416  1.00  0.110          H  
ATOM    841  HA  ALA A  58     -25.644  49.672   8.121  1.00  0.100          H  
ATOM    842 1HB  ALA A  58     -26.969  51.112   9.595  1.00  0.140          H  
ATOM    843 2HB  ALA A  58     -26.046  49.906  10.525  1.00  0.140          H  
ATOM    844 3HB  ALA A  58     -25.470  51.592  10.439  1.00  0.140          H  
ATOM    845  N   ALA A  59     -23.933  51.745   7.049  1.00  0.090          N  
ATOM    846  CA  ALA A  59     -23.662  52.814   6.112  1.00  0.090          C  
ATOM    847  C   ALA A  59     -22.690  52.295   5.050  1.00  0.090          C  
ATOM    848  O   ALA A  59     -22.018  51.295   5.299  1.00  0.090          O  
ATOM    849  CB  ALA A  59     -23.086  54.011   6.851  1.00  0.130          C  
ATOM    850  H   ALA A  59     -23.244  51.018   7.188  1.00  0.110          H  
ATOM    851  HA  ALA A  59     -24.601  53.090   5.652  1.00  0.110          H  
ATOM    852 1HB  ALA A  59     -22.886  54.828   6.173  1.00  0.150          H  
ATOM    853 2HB  ALA A  59     -23.799  54.342   7.605  1.00  0.150          H  
ATOM    854 3HB  ALA A  59     -22.153  53.719   7.333  1.00  0.150          H  
ATOM    855  N   PRO A  60     -22.610  52.914   3.857  1.00  0.090          N  
ATOM    856  CA  PRO A  60     -21.633  52.607   2.829  1.00  0.090          C  
ATOM    857  C   PRO A  60     -20.238  52.787   3.406  1.00  0.110          C  
ATOM    858  O   PRO A  60     -20.023  53.682   4.224  1.00  0.120          O  
ATOM    859  CB  PRO A  60     -21.927  53.658   1.751  1.00  0.140          C  
ATOM    860  CG  PRO A  60     -23.373  54.037   1.965  1.00  0.140          C  
ATOM    861  CD  PRO A  60     -23.576  53.972   3.465  1.00  0.140          C  
ATOM    862  HA  PRO A  60     -21.787  51.582   2.463  1.00  0.110          H  
ATOM    863 1HB  PRO A  60     -21.241  54.512   1.864  1.00  0.160          H  
ATOM    864 2HB  PRO A  60     -21.743  53.231   0.755  1.00  0.160          H  
ATOM    865 1HG  PRO A  60     -23.562  55.043   1.559  1.00  0.160          H  
ATOM    866 2HG  PRO A  60     -24.033  53.351   1.416  1.00  0.160          H  
ATOM    867 1HD  PRO A  60     -23.320  54.932   3.924  1.00  0.160          H  
ATOM    868 2HD  PRO A  60     -24.612  53.684   3.636  1.00  0.160          H  
ATOM    869  N   HIS A  61     -19.297  51.962   2.970  1.00  0.100          N  
ATOM    870  CA  HIS A  61     -17.928  52.030   3.467  1.00  0.120          C  
ATOM    871  C   HIS A  61     -16.987  51.352   2.466  1.00  0.120          C  
ATOM    872  O   HIS A  61     -17.390  50.360   1.849  1.00  0.110          O  
ATOM    873  CB  HIS A  61     -17.830  51.321   4.825  1.00  0.160          C  
ATOM    874  CG  HIS A  61     -16.529  51.467   5.553  1.00  0.160          C  
ATOM    875  ND1 HIS A  61     -15.412  50.699   5.254  1.00  0.160          N  
ATOM    876  CD2 HIS A  61     -16.156  52.300   6.551  1.00  0.160          C  
ATOM    877  CE1 HIS A  61     -14.410  51.068   6.039  1.00  0.160          C  
ATOM    878  NE2 HIS A  61     -14.838  52.036   6.831  1.00  0.160          N  
ATOM    879  H   HIS A  61     -19.537  51.252   2.292  1.00  0.120          H  
ATOM    880  HA  HIS A  61     -17.664  53.069   3.611  1.00  0.140          H  
ATOM    881 1HB  HIS A  61     -18.640  51.650   5.481  1.00  0.190          H  
ATOM    882 2HB  HIS A  61     -17.959  50.297   4.640  1.00  0.190          H  
ATOM    883  HD2 HIS A  61     -16.781  53.053   7.036  1.00  0.190          H  
ATOM    884  HE1 HIS A  61     -13.406  50.653   6.033  1.00  0.190          H  
ATOM    885  HE2 HIS A  61     -14.275  52.517   7.532  1.00  0.190          H  
ATOM    886  N   PRO A  62     -15.751  51.866   2.257  1.00  0.150          N  
ATOM    887  CA  PRO A  62     -14.724  51.292   1.403  1.00  0.170          C  
ATOM    888  C   PRO A  62     -14.494  49.797   1.584  1.00  0.150          C  
ATOM    889  O   PRO A  62     -14.132  49.137   0.608  1.00  0.150          O  
ATOM    890  CB  PRO A  62     -13.485  52.096   1.805  1.00  0.260          C  
ATOM    891  CG  PRO A  62     -14.031  53.455   2.183  1.00  0.260          C  
ATOM    892  CD  PRO A  62     -15.352  53.185   2.849  1.00  0.260          C  
ATOM    893  HA  PRO A  62     -14.986  51.502   0.357  1.00  0.200          H  
ATOM    894 1HB  PRO A  62     -12.968  51.589   2.640  1.00  0.310          H  
ATOM    895 2HB  PRO A  62     -12.774  52.132   0.968  1.00  0.310          H  
ATOM    896 1HG  PRO A  62     -13.322  53.970   2.851  1.00  0.310          H  
ATOM    897 2HG  PRO A  62     -14.131  54.083   1.285  1.00  0.310          H  
ATOM    898 1HD  PRO A  62     -15.207  53.144   3.920  1.00  0.310          H  
ATOM    899 2HD  PRO A  62     -16.042  53.986   2.546  1.00  0.310          H  
ATOM    900  N   PHE A  63     -14.702  49.231   2.789  1.00  0.120          N  
ATOM    901  CA  PHE A  63     -14.459  47.805   2.890  1.00  0.100          C  
ATOM    902  C   PHE A  63     -15.688  47.021   3.335  1.00  0.100          C  
ATOM    903  O   PHE A  63     -15.565  46.051   4.085  1.00  0.100          O  
ATOM    904  CB  PHE A  63     -13.338  47.531   3.900  1.00  0.150          C  
ATOM    905  CG  PHE A  63     -12.066  48.278   3.616  1.00  0.150          C  
ATOM    906  CD1 PHE A  63     -11.415  48.924   4.643  1.00  0.150          C  
ATOM    907  CD2 PHE A  63     -11.552  48.400   2.330  1.00  0.150          C  
ATOM    908  CE1 PHE A  63     -10.284  49.660   4.404  1.00  0.150          C  
ATOM    909  CE2 PHE A  63     -10.429  49.145   2.092  1.00  0.150          C  
ATOM    910  CZ  PHE A  63      -9.791  49.775   3.128  1.00  0.150          C  
ATOM    911  H   PHE A  63     -14.973  49.751   3.627  1.00  0.140          H  
ATOM    912  HA  PHE A  63     -14.175  47.420   1.915  1.00  0.120          H  
ATOM    913 1HB  PHE A  63     -13.682  47.821   4.892  1.00  0.180          H  
ATOM    914 2HB  PHE A  63     -13.121  46.470   3.933  1.00  0.180          H  
ATOM    915  HD1 PHE A  63     -11.805  48.844   5.663  1.00  0.180          H  
ATOM    916  HD2 PHE A  63     -12.049  47.912   1.492  1.00  0.180          H  
ATOM    917  HE1 PHE A  63      -9.779  50.161   5.231  1.00  0.180          H  
ATOM    918  HE2 PHE A  63     -10.046  49.235   1.076  1.00  0.180          H  
ATOM    919  HZ  PHE A  63      -8.896  50.368   2.940  1.00  0.180          H  
ATOM    920  N   LEU A  64     -16.852  47.359   2.782  1.00  0.100          N  
ATOM    921  CA  LEU A  64     -18.070  46.574   2.996  1.00  0.090          C  
ATOM    922  C   LEU A  64     -18.665  46.185   1.652  1.00  0.090          C  
ATOM    923  O   LEU A  64     -18.581  46.942   0.685  1.00  0.090          O  
ATOM    924  CB  LEU A  64     -19.134  47.329   3.819  1.00  0.130          C  
ATOM    925  CG  LEU A  64     -18.785  47.714   5.284  1.00  0.130          C  
ATOM    926  CD1 LEU A  64     -19.901  48.604   5.846  1.00  0.130          C  
ATOM    927  CD2 LEU A  64     -18.677  46.495   6.130  1.00  0.130          C  
ATOM    928  H   LEU A  64     -16.899  48.215   2.215  1.00  0.120          H  
ATOM    929  HA  LEU A  64     -17.814  45.651   3.512  1.00  0.110          H  
ATOM    930 1HB  LEU A  64     -19.373  48.251   3.290  1.00  0.160          H  
ATOM    931 2HB  LEU A  64     -20.041  46.713   3.846  1.00  0.160          H  
ATOM    932  HG  LEU A  64     -17.842  48.245   5.310  1.00  0.160          H  
ATOM    933 1HD1 LEU A  64     -19.659  48.879   6.870  1.00  0.160          H  
ATOM    934 2HD1 LEU A  64     -20.021  49.505   5.251  1.00  0.160          H  
ATOM    935 3HD1 LEU A  64     -20.835  48.049   5.833  1.00  0.160          H  
ATOM    936 1HD2 LEU A  64     -18.457  46.787   7.133  1.00  0.160          H  
ATOM    937 2HD2 LEU A  64     -19.627  45.969   6.107  1.00  0.160          H  
ATOM    938 3HD2 LEU A  64     -17.886  45.841   5.769  1.00  0.160          H  
ATOM    939  N   HIS A  65     -19.265  44.997   1.576  1.00  0.090          N  
ATOM    940  CA  HIS A  65     -19.968  44.575   0.369  1.00  0.100          C  
ATOM    941  C   HIS A  65     -21.396  45.091   0.501  1.00  0.090          C  
ATOM    942  O   HIS A  65     -21.948  45.735  -0.401  1.00  0.100          O  
ATOM    943  CB  HIS A  65     -19.918  43.045   0.211  1.00  0.140          C  
ATOM    944  CG  HIS A  65     -20.514  42.508  -1.054  1.00  0.140          C  
ATOM    945  ND1 HIS A  65     -19.954  42.731  -2.295  1.00  0.140          N  
ATOM    946  CD2 HIS A  65     -21.599  41.731  -1.267  1.00  0.140          C  
ATOM    947  CE1 HIS A  65     -20.679  42.121  -3.215  1.00  0.140          C  
ATOM    948  NE2 HIS A  65     -21.683  41.511  -2.617  1.00  0.140          N  
ATOM    949  H   HIS A  65     -19.312  44.383   2.398  1.00  0.110          H  
ATOM    950  HA  HIS A  65     -19.522  45.028  -0.514  1.00  0.120          H  
ATOM    951 1HB  HIS A  65     -18.884  42.712   0.268  1.00  0.160          H  
ATOM    952 2HB  HIS A  65     -20.450  42.583   1.038  1.00  0.160          H  
ATOM    953  HD1 HIS A  65     -19.064  43.153  -2.475  1.00  0.160          H  
ATOM    954  HD2 HIS A  65     -22.340  41.297  -0.596  1.00  0.160          H  
ATOM    955  HE1 HIS A  65     -20.403  42.178  -4.268  1.00  0.160          H  
ATOM    956  N   ARG A  66     -21.973  44.818   1.671  1.00  0.090          N  
ATOM    957  CA  ARG A  66     -23.323  45.213   2.035  1.00  0.090          C  
ATOM    958  C   ARG A  66     -23.345  45.763   3.456  1.00  0.090          C  
ATOM    959  O   ARG A  66     -22.432  45.535   4.245  1.00  0.100          O  
ATOM    960  CB  ARG A  66     -24.294  44.042   1.920  1.00  0.130          C  
ATOM    961  CG  ARG A  66     -24.470  43.483   0.503  1.00  0.130          C  
ATOM    962  CD  ARG A  66     -25.206  44.409  -0.395  1.00  0.130          C  
ATOM    963  NE  ARG A  66     -25.435  43.822  -1.701  1.00  0.130          N  
ATOM    964  CZ  ARG A  66     -24.585  43.892  -2.758  1.00  0.130          C  
ATOM    965  NH1 ARG A  66     -23.424  44.527  -2.681  1.00  0.130          N  
ATOM    966  NH2 ARG A  66     -24.932  43.314  -3.899  1.00  0.130          N  
ATOM    967  H   ARG A  66     -21.436  44.268   2.350  1.00  0.110          H  
ATOM    968  HA  ARG A  66     -23.645  46.012   1.371  1.00  0.110          H  
ATOM    969 1HB  ARG A  66     -23.941  43.225   2.555  1.00  0.150          H  
ATOM    970 2HB  ARG A  66     -25.274  44.341   2.290  1.00  0.150          H  
ATOM    971 1HG  ARG A  66     -23.507  43.305   0.071  1.00  0.150          H  
ATOM    972 2HG  ARG A  66     -25.019  42.544   0.548  1.00  0.150          H  
ATOM    973 1HD  ARG A  66     -26.176  44.640   0.047  1.00  0.150          H  
ATOM    974 2HD  ARG A  66     -24.650  45.328  -0.533  1.00  0.150          H  
ATOM    975  HE  ARG A  66     -26.304  43.322  -1.836  1.00  0.150          H  
ATOM    976 1HH1 ARG A  66     -23.101  44.983  -1.810  1.00  0.150          H  
ATOM    977 2HH1 ARG A  66     -22.830  44.577  -3.493  1.00  0.150          H  
ATOM    978 1HH2 ARG A  66     -25.815  42.827  -3.972  1.00  0.150          H  
ATOM    979 2HH2 ARG A  66     -24.312  43.353  -4.694  1.00  0.150          H  
ATOM    980  N   TYR A  67     -24.385  46.511   3.779  1.00  0.080          N  
ATOM    981  CA  TYR A  67     -24.531  47.039   5.127  1.00  0.070          C  
ATOM    982  C   TYR A  67     -25.983  47.019   5.540  1.00  0.070          C  
ATOM    983  O   TYR A  67     -26.874  46.976   4.687  1.00  0.060          O  
ATOM    984  CB  TYR A  67     -23.974  48.453   5.193  1.00  0.100          C  
ATOM    985  CG  TYR A  67     -24.691  49.435   4.329  1.00  0.100          C  
ATOM    986  CD1 TYR A  67     -25.783  50.132   4.808  1.00  0.100          C  
ATOM    987  CD2 TYR A  67     -24.234  49.659   3.051  1.00  0.100          C  
ATOM    988  CE1 TYR A  67     -26.417  51.040   4.018  1.00  0.100          C  
ATOM    989  CE2 TYR A  67     -24.871  50.567   2.253  1.00  0.100          C  
ATOM    990  CZ  TYR A  67     -25.961  51.258   2.732  1.00  0.100          C  
ATOM    991  OH  TYR A  67     -26.593  52.173   1.928  1.00  0.100          O  
ATOM    992  H   TYR A  67     -25.095  46.709   3.089  1.00  0.100          H  
ATOM    993  HA  TYR A  67     -23.978  46.406   5.824  1.00  0.080          H  
ATOM    994 1HB  TYR A  67     -24.012  48.813   6.207  1.00  0.120          H  
ATOM    995 2HB  TYR A  67     -22.932  48.444   4.892  1.00  0.120          H  
ATOM    996  HD1 TYR A  67     -26.142  49.960   5.814  1.00  0.120          H  
ATOM    997  HD2 TYR A  67     -23.367  49.114   2.677  1.00  0.120          H  
ATOM    998  HE1 TYR A  67     -27.277  51.586   4.403  1.00  0.120          H  
ATOM    999  HE2 TYR A  67     -24.514  50.747   1.240  1.00  0.120          H  
ATOM   1000  HH  TYR A  67     -27.341  52.552   2.395  1.00  0.120          H  
ATOM   1001  N   TYR A  68     -26.215  47.042   6.844  1.00  0.090          N  
ATOM   1002  CA  TYR A  68     -27.542  47.007   7.415  1.00  0.100          C  
ATOM   1003  C   TYR A  68     -28.381  48.207   7.053  1.00  0.090          C  
ATOM   1004  O   TYR A  68     -28.046  49.340   7.394  1.00  0.100          O  
ATOM   1005  CB  TYR A  68     -27.391  46.862   8.921  1.00  0.140          C  
ATOM   1006  CG  TYR A  68     -28.641  46.830   9.741  1.00  0.140          C  
ATOM   1007  CD1 TYR A  68     -29.723  46.017   9.409  1.00  0.140          C  
ATOM   1008  CD2 TYR A  68     -28.676  47.598  10.891  1.00  0.140          C  
ATOM   1009  CE1 TYR A  68     -30.839  46.010  10.230  1.00  0.140          C  
ATOM   1010  CE2 TYR A  68     -29.760  47.571  11.703  1.00  0.140          C  
ATOM   1011  CZ  TYR A  68     -30.843  46.794  11.386  1.00  0.140          C  
ATOM   1012  OH  TYR A  68     -31.910  46.807  12.243  1.00  0.140          O  
ATOM   1013  H   TYR A  68     -25.428  47.112   7.486  1.00  0.110          H  
ATOM   1014  HA  TYR A  68     -28.042  46.126   7.036  1.00  0.120          H  
ATOM   1015 1HB  TYR A  68     -26.827  45.963   9.127  1.00  0.160          H  
ATOM   1016 2HB  TYR A  68     -26.788  47.689   9.281  1.00  0.160          H  
ATOM   1017  HD1 TYR A  68     -29.704  45.397   8.511  1.00  0.160          H  
ATOM   1018  HD2 TYR A  68     -27.822  48.221  11.154  1.00  0.160          H  
ATOM   1019  HE1 TYR A  68     -31.700  45.388   9.980  1.00  0.160          H  
ATOM   1020  HE2 TYR A  68     -29.774  48.173  12.613  1.00  0.160          H  
ATOM   1021  HH  TYR A  68     -32.650  46.231  11.940  1.00  0.160          H  
ATOM   1022  N   GLN A  69     -29.516  47.951   6.420  1.00  0.080          N  
ATOM   1023  CA  GLN A  69     -30.396  49.045   6.042  1.00  0.080          C  
ATOM   1024  C   GLN A  69     -31.593  49.128   6.965  1.00  0.110          C  
ATOM   1025  O   GLN A  69     -32.587  48.417   6.822  1.00  0.160          O  
ATOM   1026  CB  GLN A  69     -30.815  48.960   4.583  1.00  0.110          C  
ATOM   1027  CG  GLN A  69     -29.663  49.167   3.622  1.00  0.110          C  
ATOM   1028  CD  GLN A  69     -30.099  49.253   2.180  1.00  0.110          C  
ATOM   1029  OE1 GLN A  69     -31.013  50.018   1.852  1.00  0.110          O  
ATOM   1030  NE2 GLN A  69     -29.460  48.488   1.309  1.00  0.110          N  
ATOM   1031  H   GLN A  69     -29.723  46.977   6.162  1.00  0.100          H  
ATOM   1032  HA  GLN A  69     -29.846  49.979   6.152  1.00  0.100          H  
ATOM   1033 1HB  GLN A  69     -31.242  47.982   4.396  1.00  0.130          H  
ATOM   1034 2HB  GLN A  69     -31.572  49.699   4.379  1.00  0.130          H  
ATOM   1035 1HG  GLN A  69     -29.174  50.096   3.882  1.00  0.130          H  
ATOM   1036 2HG  GLN A  69     -28.960  48.338   3.726  1.00  0.130          H  
ATOM   1037 1HE2 GLN A  69     -29.711  48.513   0.339  1.00  0.130          H  
ATOM   1038 2HE2 GLN A  69     -28.722  47.886   1.614  1.00  0.130          H  
ATOM   1039  N   ARG A  70     -31.475  49.998   7.956  1.00  0.130          N  
ATOM   1040  CA  ARG A  70     -32.485  50.137   8.993  1.00  0.130          C  
ATOM   1041  C   ARG A  70     -33.831  50.541   8.415  1.00  0.110          C  
ATOM   1042  O   ARG A  70     -34.879  50.079   8.867  1.00  0.080          O  
ATOM   1043  CB  ARG A  70     -32.032  51.171  10.001  1.00  0.180          C  
ATOM   1044  CG  ARG A  70     -30.905  50.706  10.865  1.00  0.180          C  
ATOM   1045  CD  ARG A  70     -30.498  51.703  11.841  1.00  0.180          C  
ATOM   1046  NE  ARG A  70     -29.711  52.782  11.302  1.00  0.180          N  
ATOM   1047  CZ  ARG A  70     -29.447  53.922  11.983  1.00  0.180          C  
ATOM   1048  NH1 ARG A  70     -29.910  54.108  13.204  1.00  0.180          N  
ATOM   1049  NH2 ARG A  70     -28.723  54.883  11.449  1.00  0.180          N  
ATOM   1050  H   ARG A  70     -30.644  50.576   7.991  1.00  0.160          H  
ATOM   1051  HA  ARG A  70     -32.595  49.177   9.501  1.00  0.160          H  
ATOM   1052 1HB  ARG A  70     -31.716  52.075   9.485  1.00  0.220          H  
ATOM   1053 2HB  ARG A  70     -32.866  51.434  10.649  1.00  0.220          H  
ATOM   1054 1HG  ARG A  70     -31.261  49.848  11.418  1.00  0.220          H  
ATOM   1055 2HG  ARG A  70     -30.044  50.425  10.256  1.00  0.220          H  
ATOM   1056 1HD  ARG A  70     -31.393  52.143  12.219  1.00  0.220          H  
ATOM   1057 2HD  ARG A  70     -29.954  51.228  12.645  1.00  0.220          H  
ATOM   1058  HE  ARG A  70     -29.332  52.684  10.368  1.00  0.220          H  
ATOM   1059 1HH1 ARG A  70     -30.483  53.409  13.678  1.00  0.220          H  
ATOM   1060 2HH1 ARG A  70     -29.678  54.997  13.680  1.00  0.220          H  
ATOM   1061 1HH2 ARG A  70     -28.343  54.794  10.518  1.00  0.220          H  
ATOM   1062 2HH2 ARG A  70     -28.571  55.735  12.011  1.00  0.220          H  
ATOM   1063  N   GLN A  71     -33.794  51.361   7.369  1.00  0.110          N  
ATOM   1064  CA  GLN A  71     -34.987  51.876   6.718  1.00  0.090          C  
ATOM   1065  C   GLN A  71     -35.795  50.804   6.002  1.00  0.080          C  
ATOM   1066  O   GLN A  71     -36.925  51.061   5.588  1.00  0.060          O  
ATOM   1067  CB  GLN A  71     -34.619  52.990   5.723  1.00  0.130          C  
ATOM   1068  CG  GLN A  71     -33.853  52.527   4.475  1.00  0.130          C  
ATOM   1069  CD  GLN A  71     -32.358  52.471   4.679  1.00  0.130          C  
ATOM   1070  OE1 GLN A  71     -31.863  52.261   5.802  1.00  0.130          O  
ATOM   1071  NE2 GLN A  71     -31.622  52.643   3.597  1.00  0.130          N  
ATOM   1072  H   GLN A  71     -32.888  51.689   7.037  1.00  0.130          H  
ATOM   1073  HA  GLN A  71     -35.626  52.308   7.488  1.00  0.110          H  
ATOM   1074 1HB  GLN A  71     -35.531  53.483   5.386  1.00  0.160          H  
ATOM   1075 2HB  GLN A  71     -34.013  53.741   6.229  1.00  0.160          H  
ATOM   1076 1HG  GLN A  71     -34.189  51.559   4.164  1.00  0.160          H  
ATOM   1077 2HG  GLN A  71     -34.047  53.243   3.678  1.00  0.160          H  
ATOM   1078 1HE2 GLN A  71     -30.626  52.610   3.650  1.00  0.160          H  
ATOM   1079 2HE2 GLN A  71     -32.061  52.791   2.707  1.00  0.160          H  
ATOM   1080  N   LEU A  72     -35.213  49.625   5.778  1.00  0.100          N  
ATOM   1081  CA  LEU A  72     -35.947  48.594   5.082  1.00  0.120          C  
ATOM   1082  C   LEU A  72     -36.571  47.585   6.041  1.00  0.160          C  
ATOM   1083  O   LEU A  72     -37.275  46.681   5.593  1.00  0.350          O  
ATOM   1084  CB  LEU A  72     -35.029  47.855   4.096  1.00  0.160          C  
ATOM   1085  CG  LEU A  72     -34.342  48.714   2.980  1.00  0.160          C  
ATOM   1086  CD1 LEU A  72     -33.473  47.804   2.125  1.00  0.160          C  
ATOM   1087  CD2 LEU A  72     -35.373  49.449   2.134  1.00  0.160          C  
ATOM   1088  H   LEU A  72     -34.275  49.418   6.133  1.00  0.120          H  
ATOM   1089  HA  LEU A  72     -36.762  49.055   4.535  1.00  0.140          H  
ATOM   1090 1HB  LEU A  72     -34.229  47.388   4.678  1.00  0.190          H  
ATOM   1091 2HB  LEU A  72     -35.603  47.068   3.611  1.00  0.190          H  
ATOM   1092  HG  LEU A  72     -33.690  49.438   3.442  1.00  0.190          H  
ATOM   1093 1HD1 LEU A  72     -32.969  48.395   1.364  1.00  0.190          H  
ATOM   1094 2HD1 LEU A  72     -32.733  47.310   2.745  1.00  0.190          H  
ATOM   1095 3HD1 LEU A  72     -34.095  47.053   1.644  1.00  0.190          H  
ATOM   1096 1HD2 LEU A  72     -34.857  50.035   1.373  1.00  0.190          H  
ATOM   1097 2HD2 LEU A  72     -36.031  48.728   1.651  1.00  0.190          H  
ATOM   1098 3HD2 LEU A  72     -35.963  50.121   2.752  1.00  0.190          H  
ATOM   1099  N   SER A  73     -36.312  47.722   7.347  1.00  0.070          N  
ATOM   1100  CA  SER A  73     -36.802  46.752   8.320  1.00  0.070          C  
ATOM   1101  C   SER A  73     -38.005  47.270   9.110  1.00  0.120          C  
ATOM   1102  O   SER A  73     -37.903  48.227   9.885  1.00  0.110          O  
ATOM   1103  CB  SER A  73     -35.697  46.371   9.267  1.00  0.100          C  
ATOM   1104  OG  SER A  73     -36.181  45.503  10.249  1.00  0.100          O  
ATOM   1105  H   SER A  73     -35.765  48.520   7.685  1.00  0.080          H  
ATOM   1106  HA  SER A  73     -37.114  45.858   7.780  1.00  0.080          H  
ATOM   1107 1HB  SER A  73     -34.886  45.893   8.719  1.00  0.120          H  
ATOM   1108 2HB  SER A  73     -35.293  47.268   9.731  1.00  0.120          H  
ATOM   1109  HG  SER A  73     -35.465  45.461  10.936  1.00  0.120          H  
ATOM   1110  N   SER A  74     -39.148  46.605   8.945  1.00  0.140          N  
ATOM   1111  CA  SER A  74     -40.430  47.003   9.539  1.00  0.160          C  
ATOM   1112  C   SER A  74     -40.454  46.869  11.057  1.00  0.130          C  
ATOM   1113  O   SER A  74     -41.342  47.406  11.731  1.00  0.120          O  
ATOM   1114  CB  SER A  74     -41.546  46.169   8.947  1.00  0.220          C  
ATOM   1115  OG  SER A  74     -41.454  44.846   9.377  1.00  0.220          O  
ATOM   1116  H   SER A  74     -39.135  45.772   8.347  1.00  0.170          H  
ATOM   1117  HA  SER A  74     -40.605  48.049   9.287  1.00  0.190          H  
ATOM   1118 1HB  SER A  74     -42.511  46.585   9.231  1.00  0.260          H  
ATOM   1119 2HB  SER A  74     -41.477  46.203   7.861  1.00  0.260          H  
ATOM   1120  HG  SER A  74     -42.036  44.340   8.802  1.00  0.260          H  
ATOM   1121  N   THR A  75     -39.483  46.142  11.584  1.00  0.110          N  
ATOM   1122  CA  THR A  75     -39.321  45.856  12.994  1.00  0.090          C  
ATOM   1123  C   THR A  75     -38.172  46.616  13.648  1.00  0.070          C  
ATOM   1124  O   THR A  75     -37.906  46.418  14.837  1.00  0.070          O  
ATOM   1125  CB  THR A  75     -39.165  44.339  13.188  1.00  0.130          C  
ATOM   1126  OG1 THR A  75     -38.071  43.867  12.380  1.00  0.130          O  
ATOM   1127  CG2 THR A  75     -40.449  43.646  12.763  1.00  0.130          C  
ATOM   1128  H   THR A  75     -38.795  45.754  10.953  1.00  0.130          H  
ATOM   1129  HA  THR A  75     -40.234  46.153  13.503  1.00  0.110          H  
ATOM   1130  HB  THR A  75     -38.957  44.118  14.234  1.00  0.160          H  
ATOM   1131  HG1 THR A  75     -37.207  44.183  12.741  1.00  0.160          H  
ATOM   1132 1HG2 THR A  75     -40.345  42.577  12.890  1.00  0.160          H  
ATOM   1133 2HG2 THR A  75     -41.272  44.008  13.376  1.00  0.160          H  
ATOM   1134 3HG2 THR A  75     -40.656  43.865  11.723  1.00  0.160          H  
ATOM   1135  N   TYR A  76     -37.493  47.489  12.898  1.00  0.060          N  
ATOM   1136  CA  TYR A  76     -36.405  48.243  13.506  1.00  0.060          C  
ATOM   1137  C   TYR A  76     -36.947  49.335  14.399  1.00  0.090          C  
ATOM   1138  O   TYR A  76     -37.861  50.074  14.009  1.00  0.100          O  
ATOM   1139  CB  TYR A  76     -35.466  48.877  12.482  1.00  0.080          C  
ATOM   1140  CG  TYR A  76     -34.413  49.743  13.175  1.00  0.080          C  
ATOM   1141  CD1 TYR A  76     -33.330  49.158  13.790  1.00  0.080          C  
ATOM   1142  CD2 TYR A  76     -34.568  51.122  13.220  1.00  0.080          C  
ATOM   1143  CE1 TYR A  76     -32.401  49.923  14.442  1.00  0.080          C  
ATOM   1144  CE2 TYR A  76     -33.643  51.893  13.874  1.00  0.080          C  
ATOM   1145  CZ  TYR A  76     -32.560  51.300  14.483  1.00  0.080          C  
ATOM   1146  OH  TYR A  76     -31.622  52.083  15.119  1.00  0.080          O  
ATOM   1147  H   TYR A  76     -37.744  47.659  11.918  1.00  0.070          H  
ATOM   1148  HA  TYR A  76     -35.821  47.566  14.130  1.00  0.070          H  
ATOM   1149 1HB  TYR A  76     -34.952  48.095  11.926  1.00  0.100          H  
ATOM   1150 2HB  TYR A  76     -36.026  49.488  11.771  1.00  0.100          H  
ATOM   1151  HD1 TYR A  76     -33.222  48.086  13.766  1.00  0.100          H  
ATOM   1152  HD2 TYR A  76     -35.430  51.589  12.740  1.00  0.100          H  
ATOM   1153  HE1 TYR A  76     -31.548  49.447  14.925  1.00  0.100          H  
ATOM   1154  HE2 TYR A  76     -33.762  52.976  13.912  1.00  0.100          H  
ATOM   1155  HH  TYR A  76     -30.915  51.522  15.464  1.00  0.100          H  
ATOM   1156  N   ARG A  77     -36.368  49.473  15.589  1.00  0.110          N  
ATOM   1157  CA  ARG A  77     -36.769  50.546  16.484  1.00  0.130          C  
ATOM   1158  C   ARG A  77     -35.544  51.271  17.044  1.00  0.110          C  
ATOM   1159  O   ARG A  77     -34.566  50.655  17.462  1.00  0.130          O  
ATOM   1160  CB  ARG A  77     -37.605  49.991  17.633  1.00  0.170          C  
ATOM   1161  CG  ARG A  77     -38.931  49.304  17.218  1.00  0.170          C  
ATOM   1162  CD  ARG A  77     -39.962  50.251  16.695  1.00  0.170          C  
ATOM   1163  NE  ARG A  77     -41.205  49.554  16.373  1.00  0.170          N  
ATOM   1164  CZ  ARG A  77     -41.500  48.954  15.183  1.00  0.170          C  
ATOM   1165  NH1 ARG A  77     -40.658  48.959  14.165  1.00  0.170          N  
ATOM   1166  NH2 ARG A  77     -42.670  48.347  15.039  1.00  0.170          N  
ATOM   1167  H   ARG A  77     -35.658  48.792  15.884  1.00  0.130          H  
ATOM   1168  HA  ARG A  77     -37.358  51.269  15.924  1.00  0.160          H  
ATOM   1169 1HB  ARG A  77     -37.015  49.256  18.181  1.00  0.210          H  
ATOM   1170 2HB  ARG A  77     -37.847  50.797  18.326  1.00  0.210          H  
ATOM   1171 1HG  ARG A  77     -38.733  48.554  16.456  1.00  0.210          H  
ATOM   1172 2HG  ARG A  77     -39.353  48.809  18.091  1.00  0.210          H  
ATOM   1173 1HD  ARG A  77     -40.181  50.998  17.457  1.00  0.210          H  
ATOM   1174 2HD  ARG A  77     -39.608  50.748  15.801  1.00  0.210          H  
ATOM   1175  HE  ARG A  77     -41.904  49.507  17.102  1.00  0.210          H  
ATOM   1176 1HH1 ARG A  77     -39.733  49.423  14.222  1.00  0.210          H  
ATOM   1177 2HH1 ARG A  77     -40.929  48.487  13.283  1.00  0.210          H  
ATOM   1178 1HH2 ARG A  77     -43.331  48.330  15.801  1.00  0.210          H  
ATOM   1179 2HH2 ARG A  77     -42.902  47.900  14.157  1.00  0.210          H  
ATOM   1180  N   ASP A  78     -35.584  52.597  17.018  1.00  0.100          N  
ATOM   1181  CA  ASP A  78     -34.513  53.449  17.542  1.00  0.070          C  
ATOM   1182  C   ASP A  78     -34.561  53.568  19.077  1.00  0.050          C  
ATOM   1183  O   ASP A  78     -35.647  53.672  19.651  1.00  0.080          O  
ATOM   1184  CB  ASP A  78     -34.607  54.826  16.880  1.00  0.110          C  
ATOM   1185  CG  ASP A  78     -33.482  55.771  17.229  1.00  0.110          C  
ATOM   1186  OD1 ASP A  78     -32.428  55.722  16.660  1.00  0.110          O  
ATOM   1187  OD2 ASP A  78     -33.690  56.549  18.120  1.00  0.110          O  
ATOM   1188  H   ASP A  78     -36.406  53.044  16.635  1.00  0.120          H  
ATOM   1189  HA  ASP A  78     -33.554  53.006  17.267  1.00  0.080          H  
ATOM   1190 1HB  ASP A  78     -34.619  54.699  15.798  1.00  0.130          H  
ATOM   1191 2HB  ASP A  78     -35.550  55.295  17.160  1.00  0.130          H  
ATOM   1192  N   LEU A  79     -33.395  53.545  19.746  1.00  0.050          N  
ATOM   1193  CA  LEU A  79     -33.328  53.738  21.203  1.00  0.050          C  
ATOM   1194  C   LEU A  79     -33.050  55.182  21.654  1.00  0.050          C  
ATOM   1195  O   LEU A  79     -32.867  55.426  22.849  1.00  0.150          O  
ATOM   1196  CB  LEU A  79     -32.293  52.786  21.839  1.00  0.070          C  
ATOM   1197  CG  LEU A  79     -32.610  51.242  21.826  1.00  0.070          C  
ATOM   1198  CD1 LEU A  79     -31.373  50.472  22.292  1.00  0.070          C  
ATOM   1199  CD2 LEU A  79     -33.777  50.941  22.753  1.00  0.070          C  
ATOM   1200  H   LEU A  79     -32.507  53.428  19.238  1.00  0.060          H  
ATOM   1201  HA  LEU A  79     -34.304  53.483  21.603  1.00  0.060          H  
ATOM   1202 1HB  LEU A  79     -31.341  52.933  21.331  1.00  0.080          H  
ATOM   1203 2HB  LEU A  79     -32.166  53.079  22.874  1.00  0.080          H  
ATOM   1204  HG  LEU A  79     -32.878  50.924  20.869  1.00  0.080          H  
ATOM   1205 1HD1 LEU A  79     -31.589  49.407  22.288  1.00  0.080          H  
ATOM   1206 2HD1 LEU A  79     -30.561  50.664  21.616  1.00  0.080          H  
ATOM   1207 3HD1 LEU A  79     -31.096  50.781  23.294  1.00  0.080          H  
ATOM   1208 1HD2 LEU A  79     -33.975  49.869  22.742  1.00  0.080          H  
ATOM   1209 2HD2 LEU A  79     -33.528  51.251  23.767  1.00  0.080          H  
ATOM   1210 3HD2 LEU A  79     -34.669  51.465  22.425  1.00  0.080          H  
ATOM   1211  N   ARG A  80     -33.016  56.131  20.714  1.00  0.110          N  
ATOM   1212  CA  ARG A  80     -32.778  57.554  20.957  1.00  0.210          C  
ATOM   1213  C   ARG A  80     -31.471  57.881  21.681  1.00  0.190          C  
ATOM   1214  O   ARG A  80     -31.434  58.782  22.522  1.00  0.290          O  
ATOM   1215  CB  ARG A  80     -33.937  58.139  21.753  1.00  0.250          C  
ATOM   1216  CG  ARG A  80     -35.285  58.014  21.071  1.00  0.250          C  
ATOM   1217  CD  ARG A  80     -36.363  58.660  21.846  1.00  0.250          C  
ATOM   1218  NE  ARG A  80     -37.655  58.500  21.189  1.00  0.250          N  
ATOM   1219  CZ  ARG A  80     -38.842  58.931  21.675  1.00  0.250          C  
ATOM   1220  NH1 ARG A  80     -38.903  59.560  22.833  1.00  0.250          N  
ATOM   1221  NH2 ARG A  80     -39.949  58.718  20.980  1.00  0.250          N  
ATOM   1222  H   ARG A  80     -33.198  55.898  19.735  1.00  0.130          H  
ATOM   1223  HA  ARG A  80     -32.755  58.044  19.981  1.00  0.250          H  
ATOM   1224 1HB  ARG A  80     -34.005  57.662  22.726  1.00  0.300          H  
ATOM   1225 2HB  ARG A  80     -33.758  59.198  21.922  1.00  0.300          H  
ATOM   1226 1HG  ARG A  80     -35.235  58.475  20.085  1.00  0.300          H  
ATOM   1227 2HG  ARG A  80     -35.535  56.957  20.958  1.00  0.300          H  
ATOM   1228 1HD  ARG A  80     -36.416  58.203  22.834  1.00  0.300          H  
ATOM   1229 2HD  ARG A  80     -36.151  59.725  21.941  1.00  0.300          H  
ATOM   1230  HE  ARG A  80     -37.659  58.018  20.296  1.00  0.300          H  
ATOM   1231 1HH1 ARG A  80     -38.064  59.726  23.368  1.00  0.300          H  
ATOM   1232 2HH1 ARG A  80     -39.793  59.878  23.190  1.00  0.300          H  
ATOM   1233 1HH2 ARG A  80     -39.904  58.236  20.092  1.00  0.300          H  
ATOM   1234 2HH2 ARG A  80     -40.840  59.035  21.334  1.00  0.300          H  
ATOM   1235  N   LYS A  81     -30.401  57.182  21.331  1.00  0.080          N  
ATOM   1236  CA  LYS A  81     -29.090  57.403  21.922  1.00  0.090          C  
ATOM   1237  C   LYS A  81     -27.998  56.828  21.025  1.00  0.060          C  
ATOM   1238  O   LYS A  81     -28.263  55.919  20.228  1.00  0.040          O  
ATOM   1239  CB  LYS A  81     -29.066  56.830  23.341  1.00  0.120          C  
ATOM   1240  CG  LYS A  81     -29.331  55.343  23.447  1.00  0.120          C  
ATOM   1241  CD  LYS A  81     -29.343  54.905  24.917  1.00  0.120          C  
ATOM   1242  CE  LYS A  81     -29.544  53.402  25.091  1.00  0.120          C  
ATOM   1243  NZ  LYS A  81     -29.599  53.025  26.547  1.00  0.120          N  
ATOM   1244  H   LYS A  81     -30.509  56.472  20.620  1.00  0.100          H  
ATOM   1245  HA  LYS A  81     -28.924  58.478  21.995  1.00  0.110          H  
ATOM   1246 1HB  LYS A  81     -28.090  57.019  23.785  1.00  0.150          H  
ATOM   1247 2HB  LYS A  81     -29.808  57.343  23.955  1.00  0.150          H  
ATOM   1248 1HG  LYS A  81     -30.298  55.120  23.005  1.00  0.150          H  
ATOM   1249 2HG  LYS A  81     -28.590  54.822  22.897  1.00  0.150          H  
ATOM   1250 1HD  LYS A  81     -28.397  55.187  25.381  1.00  0.150          H  
ATOM   1251 2HD  LYS A  81     -30.151  55.426  25.434  1.00  0.150          H  
ATOM   1252 1HE  LYS A  81     -30.470  53.098  24.610  1.00  0.150          H  
ATOM   1253 2HE  LYS A  81     -28.716  52.877  24.625  1.00  0.150          H  
ATOM   1254 1HZ  LYS A  81     -29.719  52.026  26.643  1.00  0.150          H  
ATOM   1255 2HZ  LYS A  81     -28.740  53.301  27.010  1.00  0.150          H  
ATOM   1256 3HZ  LYS A  81     -30.373  53.499  26.988  1.00  0.150          H  
ATOM   1257  N   GLY A  82     -26.783  57.381  21.120  1.00  0.090          N  
ATOM   1258  CA  GLY A  82     -25.672  56.864  20.324  1.00  0.080          C  
ATOM   1259  C   GLY A  82     -24.691  55.996  21.094  1.00  0.080          C  
ATOM   1260  O   GLY A  82     -24.843  55.757  22.294  1.00  0.070          O  
ATOM   1261  H   GLY A  82     -26.625  58.142  21.768  1.00  0.110          H  
ATOM   1262 1HA  GLY A  82     -26.068  56.285  19.501  1.00  0.100          H  
ATOM   1263 2HA  GLY A  82     -25.133  57.697  19.875  1.00  0.100          H  
ATOM   1264  N   VAL A  83     -23.657  55.567  20.376  1.00  0.070          N  
ATOM   1265  CA  VAL A  83     -22.593  54.711  20.886  1.00  0.070          C  
ATOM   1266  C   VAL A  83     -21.221  54.879  20.205  1.00  0.070          C  
ATOM   1267  O   VAL A  83     -21.119  55.074  18.993  1.00  0.070          O  
ATOM   1268  CB  VAL A  83     -23.101  53.256  20.813  1.00  0.100          C  
ATOM   1269  CG1 VAL A  83     -23.497  52.949  19.394  1.00  0.100          C  
ATOM   1270  CG2 VAL A  83     -22.009  52.249  21.250  1.00  0.100          C  
ATOM   1271  H   VAL A  83     -23.643  55.829  19.386  1.00  0.080          H  
ATOM   1272  HA  VAL A  83     -22.462  54.958  21.935  1.00  0.080          H  
ATOM   1273  HB  VAL A  83     -23.951  53.155  21.453  1.00  0.120          H  
ATOM   1274 1HG1 VAL A  83     -23.849  51.945  19.325  1.00  0.120          H  
ATOM   1275 2HG1 VAL A  83     -24.282  53.622  19.071  1.00  0.120          H  
ATOM   1276 3HG1 VAL A  83     -22.659  53.082  18.778  1.00  0.120          H  
ATOM   1277 1HG2 VAL A  83     -22.410  51.238  21.194  1.00  0.120          H  
ATOM   1278 2HG2 VAL A  83     -21.155  52.319  20.591  1.00  0.120          H  
ATOM   1279 3HG2 VAL A  83     -21.692  52.448  22.271  1.00  0.120          H  
ATOM   1280  N   TYR A  84     -20.161  54.739  20.994  1.00  0.060          N  
ATOM   1281  CA  TYR A  84     -18.786  54.740  20.501  1.00  0.070          C  
ATOM   1282  C   TYR A  84     -18.018  53.632  21.176  1.00  0.070          C  
ATOM   1283  O   TYR A  84     -18.123  53.478  22.402  1.00  0.070          O  
ATOM   1284  CB  TYR A  84     -18.096  56.073  20.765  1.00  0.090          C  
ATOM   1285  CG  TYR A  84     -16.595  56.026  20.497  1.00  0.090          C  
ATOM   1286  CD1 TYR A  84     -16.082  56.078  19.214  1.00  0.090          C  
ATOM   1287  CD2 TYR A  84     -15.732  55.917  21.578  1.00  0.090          C  
ATOM   1288  CE1 TYR A  84     -14.723  56.022  19.017  1.00  0.090          C  
ATOM   1289  CE2 TYR A  84     -14.380  55.865  21.383  1.00  0.090          C  
ATOM   1290  CZ  TYR A  84     -13.871  55.918  20.117  1.00  0.090          C  
ATOM   1291  OH  TYR A  84     -12.515  55.892  19.935  1.00  0.090          O  
ATOM   1292  H   TYR A  84     -20.309  54.602  21.984  1.00  0.070          H  
ATOM   1293  HA  TYR A  84     -18.788  54.536  19.431  1.00  0.080          H  
ATOM   1294 1HB  TYR A  84     -18.533  56.841  20.120  1.00  0.110          H  
ATOM   1295 2HB  TYR A  84     -18.254  56.374  21.798  1.00  0.110          H  
ATOM   1296  HD1 TYR A  84     -16.751  56.159  18.364  1.00  0.110          H  
ATOM   1297  HD2 TYR A  84     -16.133  55.874  22.588  1.00  0.110          H  
ATOM   1298  HE1 TYR A  84     -14.322  56.064  18.006  1.00  0.110          H  
ATOM   1299  HE2 TYR A  84     -13.708  55.785  22.238  1.00  0.110          H  
ATOM   1300  HH  TYR A  84     -12.079  55.833  20.790  1.00  0.110          H  
ATOM   1301  N   VAL A  85     -17.293  52.842  20.380  1.00  0.070          N  
ATOM   1302  CA  VAL A  85     -16.508  51.748  20.922  1.00  0.070          C  
ATOM   1303  C   VAL A  85     -15.069  51.690  20.385  1.00  0.080          C  
ATOM   1304  O   VAL A  85     -14.868  51.507  19.178  1.00  0.110          O  
ATOM   1305  CB  VAL A  85     -17.174  50.393  20.604  1.00  0.100          C  
ATOM   1306  CG1 VAL A  85     -16.346  49.243  21.181  1.00  0.100          C  
ATOM   1307  CG2 VAL A  85     -18.588  50.367  21.160  1.00  0.100          C  
ATOM   1308  H   VAL A  85     -17.277  53.049  19.372  1.00  0.080          H  
ATOM   1309  HA  VAL A  85     -16.518  51.858  21.992  1.00  0.080          H  
ATOM   1310  HB  VAL A  85     -17.197  50.257  19.534  1.00  0.120          H  
ATOM   1311 1HG1 VAL A  85     -16.823  48.299  20.927  1.00  0.120          H  
ATOM   1312 2HG1 VAL A  85     -15.340  49.247  20.776  1.00  0.120          H  
ATOM   1313 3HG1 VAL A  85     -16.283  49.332  22.255  1.00  0.120          H  
ATOM   1314 1HG2 VAL A  85     -19.056  49.414  20.935  1.00  0.120          H  
ATOM   1315 2HG2 VAL A  85     -18.554  50.505  22.217  1.00  0.120          H  
ATOM   1316 3HG2 VAL A  85     -19.167  51.157  20.713  1.00  0.120          H  
ATOM   1317  N   PRO A  86     -14.044  51.897  21.228  1.00  0.070          N  
ATOM   1318  CA  PRO A  86     -12.652  51.726  20.888  1.00  0.080          C  
ATOM   1319  C   PRO A  86     -12.315  50.238  21.005  1.00  0.080          C  
ATOM   1320  O   PRO A  86     -12.837  49.566  21.899  1.00  0.070          O  
ATOM   1321  CB  PRO A  86     -11.950  52.567  21.947  1.00  0.120          C  
ATOM   1322  CG  PRO A  86     -12.848  52.446  23.163  1.00  0.120          C  
ATOM   1323  CD  PRO A  86     -14.267  52.327  22.611  1.00  0.120          C  
ATOM   1324  HA  PRO A  86     -12.462  52.097  19.871  1.00  0.100          H  
ATOM   1325 1HB  PRO A  86     -10.937  52.169  22.118  1.00  0.140          H  
ATOM   1326 2HB  PRO A  86     -11.833  53.597  21.589  1.00  0.140          H  
ATOM   1327 1HG  PRO A  86     -12.558  51.563  23.757  1.00  0.140          H  
ATOM   1328 2HG  PRO A  86     -12.720  53.321  23.816  1.00  0.140          H  
ATOM   1329 1HD  PRO A  86     -14.752  51.525  23.178  1.00  0.140          H  
ATOM   1330 2HD  PRO A  86     -14.811  53.278  22.661  1.00  0.140          H  
ATOM   1331  N   TYR A  87     -11.361  49.780  20.216  1.00  0.090          N  
ATOM   1332  CA  TYR A  87     -10.764  48.448  20.266  1.00  0.080          C  
ATOM   1333  C   TYR A  87      -9.262  48.624  20.285  1.00  0.060          C  
ATOM   1334  O   TYR A  87      -8.749  49.637  19.810  1.00  0.150          O  
ATOM   1335  CB  TYR A  87     -11.157  47.588  19.053  1.00  0.120          C  
ATOM   1336  CG  TYR A  87     -12.600  47.297  18.941  1.00  0.120          C  
ATOM   1337  CD1 TYR A  87     -13.414  48.248  18.447  1.00  0.120          C  
ATOM   1338  CD2 TYR A  87     -13.112  46.057  19.307  1.00  0.120          C  
ATOM   1339  CE1 TYR A  87     -14.709  48.021  18.333  1.00  0.120          C  
ATOM   1340  CE2 TYR A  87     -14.461  45.809  19.170  1.00  0.120          C  
ATOM   1341  CZ  TYR A  87     -15.265  46.799  18.683  1.00  0.120          C  
ATOM   1342  OH  TYR A  87     -16.623  46.592  18.535  1.00  0.120          O  
ATOM   1343  H   TYR A  87     -11.026  50.380  19.466  1.00  0.110          H  
ATOM   1344  HA  TYR A  87     -11.066  47.948  21.186  1.00  0.100          H  
ATOM   1345 1HB  TYR A  87     -10.841  48.086  18.138  1.00  0.140          H  
ATOM   1346 2HB  TYR A  87     -10.625  46.640  19.099  1.00  0.140          H  
ATOM   1347  HD1 TYR A  87     -13.017  49.219  18.158  1.00  0.140          H  
ATOM   1348  HD2 TYR A  87     -12.453  45.282  19.697  1.00  0.140          H  
ATOM   1349  HE1 TYR A  87     -15.292  48.808  17.973  1.00  0.140          H  
ATOM   1350  HE2 TYR A  87     -14.878  44.837  19.451  1.00  0.140          H  
ATOM   1351  HH  TYR A  87     -16.851  45.693  18.813  1.00  0.140          H  
ATOM   1352  N   THR A  88      -8.531  47.613  20.730  1.00  0.100          N  
ATOM   1353  CA  THR A  88      -7.074  47.707  20.726  1.00  0.110          C  
ATOM   1354  C   THR A  88      -6.498  47.788  19.304  1.00  0.130          C  
ATOM   1355  O   THR A  88      -5.337  48.155  19.118  1.00  0.210          O  
ATOM   1356  CB  THR A  88      -6.472  46.510  21.476  1.00  0.150          C  
ATOM   1357  OG1 THR A  88      -6.914  45.296  20.849  1.00  0.150          O  
ATOM   1358  CG2 THR A  88      -6.921  46.526  22.932  1.00  0.150          C  
ATOM   1359  H   THR A  88      -8.968  46.778  21.096  1.00  0.120          H  
ATOM   1360  HA  THR A  88      -6.790  48.619  21.252  1.00  0.130          H  
ATOM   1361  HB  THR A  88      -5.385  46.562  21.426  1.00  0.180          H  
ATOM   1362  HG1 THR A  88      -6.441  44.546  21.227  1.00  0.180          H  
ATOM   1363 1HG2 THR A  88      -6.489  45.673  23.455  1.00  0.180          H  
ATOM   1364 2HG2 THR A  88      -6.583  47.449  23.402  1.00  0.180          H  
ATOM   1365 3HG2 THR A  88      -8.004  46.470  22.987  1.00  0.180          H  
ATOM   1366  N   GLN A  89      -7.311  47.428  18.309  1.00  0.120          N  
ATOM   1367  CA  GLN A  89      -6.942  47.481  16.904  1.00  0.150          C  
ATOM   1368  C   GLN A  89      -7.737  48.483  16.037  1.00  0.250          C  
ATOM   1369  O   GLN A  89      -7.608  48.423  14.820  1.00  0.730          O  
ATOM   1370  CB  GLN A  89      -7.080  46.086  16.287  1.00  0.200          C  
ATOM   1371  CG  GLN A  89      -6.182  45.044  16.922  1.00  0.200          C  
ATOM   1372  CD  GLN A  89      -4.724  45.367  16.732  1.00  0.200          C  
ATOM   1373  OE1 GLN A  89      -4.265  45.578  15.607  1.00  0.200          O  
ATOM   1374  NE2 GLN A  89      -3.986  45.426  17.827  1.00  0.200          N  
ATOM   1375  H   GLN A  89      -8.234  47.120  18.567  1.00  0.140          H  
ATOM   1376  HA  GLN A  89      -5.895  47.779  16.848  1.00  0.180          H  
ATOM   1377 1HB  GLN A  89      -8.111  45.750  16.383  1.00  0.240          H  
ATOM   1378 2HB  GLN A  89      -6.846  46.132  15.223  1.00  0.240          H  
ATOM   1379 1HG  GLN A  89      -6.384  45.000  17.992  1.00  0.240          H  
ATOM   1380 2HG  GLN A  89      -6.382  44.077  16.464  1.00  0.240          H  
ATOM   1381 1HE2 GLN A  89      -3.015  45.651  17.764  1.00  0.240          H  
ATOM   1382 2HE2 GLN A  89      -4.402  45.262  18.721  1.00  0.240          H  
ATOM   1383  N   GLY A  90      -8.575  49.368  16.612  1.00  0.100          N  
ATOM   1384  CA  GLY A  90      -9.401  50.263  15.757  1.00  0.180          C  
ATOM   1385  C   GLY A  90     -10.621  50.859  16.483  1.00  0.120          C  
ATOM   1386  O   GLY A  90     -10.837  50.607  17.665  1.00  0.110          O  
ATOM   1387  H   GLY A  90      -8.606  49.455  17.633  1.00  0.120          H  
ATOM   1388 1HA  GLY A  90      -8.780  51.071  15.369  1.00  0.220          H  
ATOM   1389 2HA  GLY A  90      -9.745  49.705  14.887  1.00  0.220          H  
ATOM   1390  N   LYS A  91     -11.423  51.677  15.802  1.00  0.110          N  
ATOM   1391  CA  LYS A  91     -12.590  52.263  16.488  1.00  0.090          C  
ATOM   1392  C   LYS A  91     -13.818  52.528  15.609  1.00  0.080          C  
ATOM   1393  O   LYS A  91     -13.700  52.763  14.400  1.00  0.070          O  
ATOM   1394  CB  LYS A  91     -12.145  53.551  17.178  1.00  0.130          C  
ATOM   1395  CG  LYS A  91     -11.626  54.612  16.221  1.00  0.130          C  
ATOM   1396  CD  LYS A  91     -11.103  55.836  16.955  1.00  0.130          C  
ATOM   1397  CE  LYS A  91     -10.581  56.879  15.987  1.00  0.130          C  
ATOM   1398  NZ  LYS A  91     -10.038  58.063  16.685  1.00  0.130          N  
ATOM   1399  H   LYS A  91     -11.194  51.916  14.830  1.00  0.130          H  
ATOM   1400  HA  LYS A  91     -12.911  51.563  17.262  1.00  0.110          H  
ATOM   1401 1HB  LYS A  91     -12.981  53.966  17.736  1.00  0.160          H  
ATOM   1402 2HB  LYS A  91     -11.356  53.327  17.895  1.00  0.160          H  
ATOM   1403 1HG  LYS A  91     -10.819  54.187  15.621  1.00  0.160          H  
ATOM   1404 2HG  LYS A  91     -12.428  54.918  15.551  1.00  0.160          H  
ATOM   1405 1HD  LYS A  91     -11.909  56.281  17.524  1.00  0.160          H  
ATOM   1406 2HD  LYS A  91     -10.308  55.547  17.641  1.00  0.160          H  
ATOM   1407 1HE  LYS A  91      -9.793  56.443  15.375  1.00  0.160          H  
ATOM   1408 2HE  LYS A  91     -11.398  57.196  15.339  1.00  0.160          H  
ATOM   1409 1HZ  LYS A  91      -9.715  58.721  15.991  1.00  0.160          H  
ATOM   1410 2HZ  LYS A  91     -10.760  58.480  17.249  1.00  0.160          H  
ATOM   1411 3HZ  LYS A  91      -9.268  57.786  17.275  1.00  0.160          H  
ATOM   1412  N   TRP A  92     -15.007  52.566  16.235  1.00  0.070          N  
ATOM   1413  CA  TRP A  92     -16.216  52.956  15.490  1.00  0.070          C  
ATOM   1414  C   TRP A  92     -17.248  53.753  16.285  1.00  0.070          C  
ATOM   1415  O   TRP A  92     -17.298  53.726  17.522  1.00  0.080          O  
ATOM   1416  CB  TRP A  92     -16.940  51.759  14.869  1.00  0.100          C  
ATOM   1417  CG  TRP A  92     -17.487  50.751  15.830  1.00  0.100          C  
ATOM   1418  CD1 TRP A  92     -16.871  49.665  16.186  1.00  0.100          C  
ATOM   1419  CD2 TRP A  92     -18.740  50.742  16.558  1.00  0.100          C  
ATOM   1420  NE1 TRP A  92     -17.630  48.939  17.074  1.00  0.100          N  
ATOM   1421  CE2 TRP A  92     -18.756  49.592  17.312  1.00  0.100          C  
ATOM   1422  CE3 TRP A  92     -19.813  51.593  16.624  1.00  0.100          C  
ATOM   1423  CZ2 TRP A  92     -19.793  49.278  18.133  1.00  0.100          C  
ATOM   1424  CZ3 TRP A  92     -20.844  51.284  17.421  1.00  0.100          C  
ATOM   1425  CH2 TRP A  92     -20.842  50.156  18.177  1.00  0.100          C  
ATOM   1426  H   TRP A  92     -15.057  52.312  17.230  1.00  0.080          H  
ATOM   1427  HA  TRP A  92     -15.904  53.594  14.675  1.00  0.080          H  
ATOM   1428 1HB  TRP A  92     -17.745  52.125  14.281  1.00  0.120          H  
ATOM   1429 2HB  TRP A  92     -16.261  51.241  14.193  1.00  0.120          H  
ATOM   1430  HD1 TRP A  92     -15.904  49.396  15.826  1.00  0.120          H  
ATOM   1431  HE1 TRP A  92     -17.353  48.046  17.502  1.00  0.120          H  
ATOM   1432  HE3 TRP A  92     -19.835  52.474  16.037  1.00  0.120          H  
ATOM   1433  HZ2 TRP A  92     -19.799  48.370  18.737  1.00  0.120          H  
ATOM   1434  HZ3 TRP A  92     -21.658  51.960  17.423  1.00  0.120          H  
ATOM   1435  HH2 TRP A  92     -21.685  49.940  18.822  1.00  0.120          H  
ATOM   1436  N   GLU A  93     -18.121  54.432  15.535  1.00  0.070          N  
ATOM   1437  CA  GLU A  93     -19.207  55.235  16.085  1.00  0.080          C  
ATOM   1438  C   GLU A  93     -20.527  54.953  15.359  1.00  0.070          C  
ATOM   1439  O   GLU A  93     -20.581  54.800  14.125  1.00  0.070          O  
ATOM   1440  CB  GLU A  93     -18.854  56.720  16.016  1.00  0.110          C  
ATOM   1441  CG  GLU A  93     -19.882  57.647  16.648  1.00  0.110          C  
ATOM   1442  CD  GLU A  93     -19.453  59.070  16.643  1.00  0.110          C  
ATOM   1443  OE1 GLU A  93     -18.361  59.339  16.211  1.00  0.110          O  
ATOM   1444  OE2 GLU A  93     -20.216  59.900  17.070  1.00  0.110          O  
ATOM   1445  H   GLU A  93     -18.011  54.410  14.516  1.00  0.080          H  
ATOM   1446  HA  GLU A  93     -19.342  54.967  17.131  1.00  0.100          H  
ATOM   1447 1HB  GLU A  93     -17.902  56.890  16.507  1.00  0.130          H  
ATOM   1448 2HB  GLU A  93     -18.739  57.012  14.980  1.00  0.130          H  
ATOM   1449 1HG  GLU A  93     -20.820  57.575  16.099  1.00  0.130          H  
ATOM   1450 2HG  GLU A  93     -20.065  57.324  17.675  1.00  0.130          H  
ATOM   1451  N   GLY A  94     -21.598  54.878  16.135  1.00  0.070          N  
ATOM   1452  CA  GLY A  94     -22.895  54.588  15.562  1.00  0.070          C  
ATOM   1453  C   GLY A  94     -24.074  54.954  16.441  1.00  0.060          C  
ATOM   1454  O   GLY A  94     -23.940  55.670  17.444  1.00  0.060          O  
ATOM   1455  H   GLY A  94     -21.481  55.030  17.143  1.00  0.080          H  
ATOM   1456 1HA  GLY A  94     -22.996  55.082  14.594  1.00  0.080          H  
ATOM   1457 2HA  GLY A  94     -22.931  53.521  15.379  1.00  0.080          H  
ATOM   1458  N   GLU A  95     -25.243  54.487  16.022  1.00  0.060          N  
ATOM   1459  CA  GLU A  95     -26.505  54.760  16.702  1.00  0.050          C  
ATOM   1460  C   GLU A  95     -27.081  53.489  17.318  1.00  0.050          C  
ATOM   1461  O   GLU A  95     -26.921  52.403  16.768  1.00  0.060          O  
ATOM   1462  CB  GLU A  95     -27.478  55.392  15.698  1.00  0.070          C  
ATOM   1463  CG  GLU A  95     -26.997  56.760  15.163  1.00  0.070          C  
ATOM   1464  CD  GLU A  95     -27.904  57.414  14.123  1.00  0.070          C  
ATOM   1465  OE1 GLU A  95     -28.889  56.826  13.723  1.00  0.070          O  
ATOM   1466  OE2 GLU A  95     -27.601  58.515  13.730  1.00  0.070          O  
ATOM   1467  H   GLU A  95     -25.218  53.929  15.162  1.00  0.070          H  
ATOM   1468  HA  GLU A  95     -26.326  55.473  17.496  1.00  0.060          H  
ATOM   1469 1HB  GLU A  95     -27.603  54.726  14.850  1.00  0.090          H  
ATOM   1470 2HB  GLU A  95     -28.456  55.524  16.165  1.00  0.090          H  
ATOM   1471 1HG  GLU A  95     -26.891  57.438  16.010  1.00  0.090          H  
ATOM   1472 2HG  GLU A  95     -26.009  56.627  14.722  1.00  0.090          H  
ATOM   1473  N   LEU A  96     -27.759  53.593  18.453  1.00  0.050          N  
ATOM   1474  CA  LEU A  96     -28.359  52.389  19.015  1.00  0.050          C  
ATOM   1475  C   LEU A  96     -29.836  52.244  18.735  1.00  0.060          C  
ATOM   1476  O   LEU A  96     -30.600  53.208  18.815  1.00  0.070          O  
ATOM   1477  CB  LEU A  96     -28.138  52.359  20.530  1.00  0.070          C  
ATOM   1478  CG  LEU A  96     -26.704  52.267  20.998  1.00  0.070          C  
ATOM   1479  CD1 LEU A  96     -26.645  52.439  22.473  1.00  0.070          C  
ATOM   1480  CD2 LEU A  96     -26.145  50.888  20.645  1.00  0.070          C  
ATOM   1481  H   LEU A  96     -27.873  54.492  18.937  1.00  0.060          H  
ATOM   1482  HA  LEU A  96     -27.883  51.526  18.566  1.00  0.060          H  
ATOM   1483 1HB  LEU A  96     -28.577  53.261  20.958  1.00  0.080          H  
ATOM   1484 2HB  LEU A  96     -28.653  51.505  20.927  1.00  0.080          H  
ATOM   1485  HG  LEU A  96     -26.119  53.048  20.535  1.00  0.080          H  
ATOM   1486 1HD1 LEU A  96     -25.631  52.362  22.796  1.00  0.080          H  
ATOM   1487 2HD1 LEU A  96     -27.014  53.402  22.737  1.00  0.080          H  
ATOM   1488 3HD1 LEU A  96     -27.233  51.673  22.952  1.00  0.080          H  
ATOM   1489 1HD2 LEU A  96     -25.119  50.812  21.001  1.00  0.080          H  
ATOM   1490 2HD2 LEU A  96     -26.748  50.119  21.122  1.00  0.080          H  
ATOM   1491 3HD2 LEU A  96     -26.158  50.740  19.590  1.00  0.080          H  
ATOM   1492  N   GLY A  97     -30.233  51.004  18.498  1.00  0.060          N  
ATOM   1493  CA  GLY A  97     -31.615  50.617  18.294  1.00  0.060          C  
ATOM   1494  C   GLY A  97     -31.725  49.125  18.522  1.00  0.060          C  
ATOM   1495  O   GLY A  97     -30.792  48.505  19.047  1.00  0.050          O  
ATOM   1496  H   GLY A  97     -29.515  50.282  18.382  1.00  0.070          H  
ATOM   1497 1HA  GLY A  97     -32.279  51.168  18.929  1.00  0.070          H  
ATOM   1498 2HA  GLY A  97     -31.915  50.844  17.280  1.00  0.070          H  
ATOM   1499  N   THR A  98     -32.879  48.560  18.211  1.00  0.060          N  
ATOM   1500  CA  THR A  98     -33.079  47.130  18.351  1.00  0.070          C  
ATOM   1501  C   THR A  98     -33.740  46.586  17.108  1.00  0.070          C  
ATOM   1502  O   THR A  98     -34.460  47.302  16.402  1.00  0.070          O  
ATOM   1503  CB  THR A  98     -33.988  46.742  19.541  1.00  0.090          C  
ATOM   1504  OG1 THR A  98     -35.310  47.255  19.319  1.00  0.090          O  
ATOM   1505  CG2 THR A  98     -33.469  47.283  20.843  1.00  0.090          C  
ATOM   1506  H   THR A  98     -33.621  49.156  17.844  1.00  0.070          H  
ATOM   1507  HA  THR A  98     -32.111  46.647  18.458  1.00  0.080          H  
ATOM   1508  HB  THR A  98     -34.033  45.655  19.605  1.00  0.110          H  
ATOM   1509  HG1 THR A  98     -35.637  46.934  18.460  1.00  0.110          H  
ATOM   1510 1HG2 THR A  98     -34.128  46.983  21.654  1.00  0.110          H  
ATOM   1511 2HG2 THR A  98     -32.492  46.896  21.024  1.00  0.110          H  
ATOM   1512 3HG2 THR A  98     -33.426  48.363  20.795  1.00  0.110          H  
ATOM   1513  N   ASP A  99     -33.587  45.292  16.895  1.00  0.070          N  
ATOM   1514  CA  ASP A  99     -34.294  44.649  15.796  1.00  0.060          C  
ATOM   1515  C   ASP A  99     -34.371  43.150  16.039  1.00  0.050          C  
ATOM   1516  O   ASP A  99     -33.853  42.657  17.046  1.00  0.060          O  
ATOM   1517  CB  ASP A  99     -33.598  44.969  14.457  1.00  0.090          C  
ATOM   1518  CG  ASP A  99     -34.545  44.965  13.273  1.00  0.090          C  
ATOM   1519  OD1 ASP A  99     -35.580  44.352  13.420  1.00  0.090          O  
ATOM   1520  OD2 ASP A  99     -34.245  45.512  12.218  1.00  0.090          O  
ATOM   1521  H   ASP A  99     -32.962  44.774  17.524  1.00  0.080          H  
ATOM   1522  HA  ASP A  99     -35.313  45.040  15.757  1.00  0.070          H  
ATOM   1523 1HB  ASP A  99     -33.104  45.932  14.518  1.00  0.110          H  
ATOM   1524 2HB  ASP A  99     -32.836  44.221  14.276  1.00  0.110          H  
ATOM   1525  N   LEU A 100     -35.006  42.436  15.123  1.00  0.050          N  
ATOM   1526  CA  LEU A 100     -35.085  40.984  15.190  1.00  0.060          C  
ATOM   1527  C   LEU A 100     -33.829  40.362  14.614  1.00  0.060          C  
ATOM   1528  O   LEU A 100     -33.391  40.692  13.512  1.00  0.060          O  
ATOM   1529  CB  LEU A 100     -36.315  40.467  14.449  1.00  0.080          C  
ATOM   1530  CG  LEU A 100     -37.693  40.891  15.006  1.00  0.080          C  
ATOM   1531  CD1 LEU A 100     -38.765  40.356  14.070  1.00  0.080          C  
ATOM   1532  CD2 LEU A 100     -37.893  40.351  16.451  1.00  0.080          C  
ATOM   1533  H   LEU A 100     -35.440  42.959  14.367  1.00  0.060          H  
ATOM   1534  HA  LEU A 100     -35.139  40.689  16.229  1.00  0.070          H  
ATOM   1535 1HB  LEU A 100     -36.261  40.825  13.420  1.00  0.100          H  
ATOM   1536 2HB  LEU A 100     -36.273  39.391  14.429  1.00  0.100          H  
ATOM   1537  HG  LEU A 100     -37.763  41.978  15.017  1.00  0.100          H  
ATOM   1538 1HD1 LEU A 100     -39.747  40.659  14.432  1.00  0.100          H  
ATOM   1539 2HD1 LEU A 100     -38.604  40.763  13.069  1.00  0.100          H  
ATOM   1540 3HD1 LEU A 100     -38.712  39.270  14.033  1.00  0.100          H  
ATOM   1541 1HD2 LEU A 100     -38.873  40.656  16.814  1.00  0.100          H  
ATOM   1542 2HD2 LEU A 100     -37.834  39.267  16.450  1.00  0.100          H  
ATOM   1543 3HD2 LEU A 100     -37.137  40.748  17.119  1.00  0.100          H  
ATOM   1544  N   VAL A 101     -33.260  39.434  15.360  1.00  0.060          N  
ATOM   1545  CA  VAL A 101     -32.018  38.777  15.002  1.00  0.060          C  
ATOM   1546  C   VAL A 101     -32.165  37.256  14.999  1.00  0.060          C  
ATOM   1547  O   VAL A 101     -32.760  36.673  15.911  1.00  0.060          O  
ATOM   1548  CB  VAL A 101     -30.914  39.207  15.992  1.00  0.080          C  
ATOM   1549  CG1 VAL A 101     -29.580  38.563  15.631  1.00  0.080          C  
ATOM   1550  CG2 VAL A 101     -30.807  40.706  15.994  1.00  0.080          C  
ATOM   1551  H   VAL A 101     -33.703  39.219  16.251  1.00  0.070          H  
ATOM   1552  HA  VAL A 101     -31.733  39.098  14.001  1.00  0.070          H  
ATOM   1553  HB  VAL A 101     -31.183  38.873  16.992  1.00  0.100          H  
ATOM   1554 1HG1 VAL A 101     -28.824  38.884  16.344  1.00  0.100          H  
ATOM   1555 2HG1 VAL A 101     -29.651  37.478  15.658  1.00  0.100          H  
ATOM   1556 3HG1 VAL A 101     -29.287  38.883  14.626  1.00  0.100          H  
ATOM   1557 1HG2 VAL A 101     -30.045  41.009  16.693  1.00  0.100          H  
ATOM   1558 2HG2 VAL A 101     -30.550  41.046  15.004  1.00  0.100          H  
ATOM   1559 3HG2 VAL A 101     -31.752  41.154  16.291  1.00  0.100          H  
ATOM   1560  N   SER A 102     -31.624  36.611  13.972  1.00  0.060          N  
ATOM   1561  CA  SER A 102     -31.696  35.151  13.860  1.00  0.070          C  
ATOM   1562  C   SER A 102     -30.438  34.585  13.202  1.00  0.080          C  
ATOM   1563  O   SER A 102     -29.856  35.204  12.313  1.00  0.170          O  
ATOM   1564  CB  SER A 102     -32.912  34.751  13.054  1.00  0.090          C  
ATOM   1565  OG  SER A 102     -32.991  33.365  12.937  1.00  0.090          O  
ATOM   1566  H   SER A 102     -31.171  37.162  13.236  1.00  0.070          H  
ATOM   1567  HA  SER A 102     -31.785  34.724  14.860  1.00  0.080          H  
ATOM   1568 1HB  SER A 102     -33.816  35.131  13.528  1.00  0.110          H  
ATOM   1569 2HB  SER A 102     -32.846  35.197  12.066  1.00  0.110          H  
ATOM   1570  HG  SER A 102     -33.427  33.055  13.769  1.00  0.110          H  
ATOM   1571  N   ILE A 103     -29.963  33.432  13.666  1.00  0.060          N  
ATOM   1572  CA  ILE A 103     -28.773  32.843  13.068  1.00  0.060          C  
ATOM   1573  C   ILE A 103     -29.189  31.641  12.187  1.00  0.050          C  
ATOM   1574  O   ILE A 103     -29.732  30.682  12.727  1.00  0.050          O  
ATOM   1575  CB  ILE A 103     -27.793  32.391  14.180  1.00  0.080          C  
ATOM   1576  CG1 ILE A 103     -27.404  33.623  15.065  1.00  0.080          C  
ATOM   1577  CG2 ILE A 103     -26.543  31.763  13.549  1.00  0.080          C  
ATOM   1578  CD1 ILE A 103     -26.608  33.300  16.335  1.00  0.080          C  
ATOM   1579  H   ILE A 103     -30.461  32.946  14.405  1.00  0.070          H  
ATOM   1580  HA  ILE A 103     -28.281  33.612  12.495  1.00  0.070          H  
ATOM   1581  HB  ILE A 103     -28.288  31.664  14.819  1.00  0.100          H  
ATOM   1582 1HG1 ILE A 103     -26.830  34.301  14.461  1.00  0.100          H  
ATOM   1583 2HG1 ILE A 103     -28.314  34.131  15.374  1.00  0.100          H  
ATOM   1584 1HG2 ILE A 103     -25.850  31.426  14.310  1.00  0.100          H  
ATOM   1585 2HG2 ILE A 103     -26.826  30.928  12.959  1.00  0.100          H  
ATOM   1586 3HG2 ILE A 103     -26.046  32.498  12.917  1.00  0.100          H  
ATOM   1587 1HD1 ILE A 103     -26.398  34.222  16.876  1.00  0.100          H  
ATOM   1588 2HD1 ILE A 103     -27.193  32.635  16.973  1.00  0.100          H  
ATOM   1589 3HD1 ILE A 103     -25.667  32.824  16.082  1.00  0.100          H  
ATOM   1590  N   PRO A 104     -28.968  31.669  10.840  1.00  0.040          N  
ATOM   1591  CA  PRO A 104     -29.368  30.650   9.857  1.00  0.020          C  
ATOM   1592  C   PRO A 104     -28.697  29.291  10.060  1.00  0.020          C  
ATOM   1593  O   PRO A 104     -29.163  28.270   9.556  1.00  0.010          O  
ATOM   1594  CB  PRO A 104     -28.978  31.299   8.520  1.00  0.030          C  
ATOM   1595  CG  PRO A 104     -27.898  32.294   8.857  1.00  0.030          C  
ATOM   1596  CD  PRO A 104     -28.242  32.802  10.233  1.00  0.030          C  
ATOM   1597  HA  PRO A 104     -30.461  30.534   9.911  1.00  0.020          H  
ATOM   1598 1HB  PRO A 104     -28.622  30.521   7.819  1.00  0.040          H  
ATOM   1599 2HB  PRO A 104     -29.860  31.767   8.057  1.00  0.040          H  
ATOM   1600 1HG  PRO A 104     -26.909  31.819   8.817  1.00  0.040          H  
ATOM   1601 2HG  PRO A 104     -27.880  33.105   8.105  1.00  0.040          H  
ATOM   1602 1HD  PRO A 104     -27.296  32.976  10.738  1.00  0.040          H  
ATOM   1603 2HD  PRO A 104     -28.879  33.704  10.193  1.00  0.040          H  
ATOM   1604  N   HIS A 105     -27.595  29.300  10.785  1.00  0.030          N  
ATOM   1605  CA  HIS A 105     -26.815  28.124  11.107  1.00  0.030          C  
ATOM   1606  C   HIS A 105     -26.598  28.221  12.601  1.00  0.070          C  
ATOM   1607  O   HIS A 105     -25.490  28.481  13.076  1.00  0.090          O  
ATOM   1608  CB  HIS A 105     -25.497  28.122  10.339  1.00  0.040          C  
ATOM   1609  CG  HIS A 105     -25.694  28.167   8.853  1.00  0.040          C  
ATOM   1610  ND1 HIS A 105     -26.112  27.073   8.126  1.00  0.040          N  
ATOM   1611  CD2 HIS A 105     -25.541  29.174   7.961  1.00  0.040          C  
ATOM   1612  CE1 HIS A 105     -26.209  27.408   6.854  1.00  0.040          C  
ATOM   1613  NE2 HIS A 105     -25.870  28.673   6.729  1.00  0.040          N  
ATOM   1614  H   HIS A 105     -27.277  30.177  11.160  1.00  0.040          H  
ATOM   1615  HA  HIS A 105     -27.364  27.208  10.890  1.00  0.040          H  
ATOM   1616 1HB  HIS A 105     -24.900  28.984  10.635  1.00  0.050          H  
ATOM   1617 2HB  HIS A 105     -24.941  27.219  10.586  1.00  0.050          H  
ATOM   1618  HD1 HIS A 105     -26.582  26.276   8.511  1.00  0.050          H  
ATOM   1619  HD2 HIS A 105     -25.232  30.215   8.058  1.00  0.050          H  
ATOM   1620  HE1 HIS A 105     -26.529  26.677   6.112  1.00  0.050          H  
ATOM   1621  N   GLY A 106     -27.693  28.073  13.331  1.00  0.070          N  
ATOM   1622  CA  GLY A 106     -27.744  28.300  14.757  1.00  0.090          C  
ATOM   1623  C   GLY A 106     -29.029  27.683  15.276  1.00  0.040          C  
ATOM   1624  O   GLY A 106     -29.651  26.896  14.561  1.00  0.060          O  
ATOM   1625  H   GLY A 106     -28.561  27.816  12.871  1.00  0.080          H  
ATOM   1626 1HA  GLY A 106     -26.878  27.888  15.226  1.00  0.110          H  
ATOM   1627 2HA  GLY A 106     -27.744  29.370  14.945  1.00  0.110          H  
ATOM   1628  N   PRO A 107     -29.419  27.949  16.527  1.00  0.010          N  
ATOM   1629  CA  PRO A 107     -30.641  27.464  17.133  1.00  0.020          C  
ATOM   1630  C   PRO A 107     -31.757  28.007  16.266  1.00  0.010          C  
ATOM   1631  O   PRO A 107     -31.627  29.132  15.773  1.00  0.020          O  
ATOM   1632  CB  PRO A 107     -30.620  28.119  18.522  1.00  0.030          C  
ATOM   1633  CG  PRO A 107     -29.162  28.428  18.780  1.00  0.030          C  
ATOM   1634  CD  PRO A 107     -28.598  28.789  17.407  1.00  0.030          C  
ATOM   1635  HA  PRO A 107     -30.641  26.363  17.171  1.00  0.020          H  
ATOM   1636 1HB  PRO A 107     -31.235  29.020  18.521  1.00  0.040          H  
ATOM   1637 2HB  PRO A 107     -31.050  27.437  19.269  1.00  0.040          H  
ATOM   1638 1HG  PRO A 107     -29.089  29.256  19.498  1.00  0.040          H  
ATOM   1639 2HG  PRO A 107     -28.655  27.559  19.244  1.00  0.040          H  
ATOM   1640 1HD  PRO A 107     -28.762  29.856  17.182  1.00  0.040          H  
ATOM   1641 2HD  PRO A 107     -27.545  28.513  17.352  1.00  0.040          H  
ATOM   1642  N   ASN A 108     -32.871  27.301  16.100  1.00  0.040          N  
ATOM   1643  CA  ASN A 108     -33.875  27.928  15.251  1.00  0.050          C  
ATOM   1644  C   ASN A 108     -34.722  28.849  16.097  1.00  0.060          C  
ATOM   1645  O   ASN A 108     -35.751  28.460  16.656  1.00  0.070          O  
ATOM   1646  CB  ASN A 108     -34.739  26.887  14.561  1.00  0.070          C  
ATOM   1647  CG  ASN A 108     -35.674  27.490  13.536  1.00  0.070          C  
ATOM   1648  OD1 ASN A 108     -35.657  28.706  13.305  1.00  0.070          O  
ATOM   1649  ND2 ASN A 108     -36.483  26.660  12.917  1.00  0.070          N  
ATOM   1650  H   ASN A 108     -33.000  26.385  16.503  1.00  0.050          H  
ATOM   1651  HA  ASN A 108     -33.378  28.536  14.492  1.00  0.060          H  
ATOM   1652 1HB  ASN A 108     -34.098  26.158  14.064  1.00  0.080          H  
ATOM   1653 2HB  ASN A 108     -35.330  26.352  15.304  1.00  0.080          H  
ATOM   1654 1HD2 ASN A 108     -37.122  27.005  12.228  1.00  0.080          H  
ATOM   1655 2HD2 ASN A 108     -36.462  25.685  13.134  1.00  0.080          H  
ATOM   1656  N   VAL A 109     -34.235  30.077  16.192  1.00  0.060          N  
ATOM   1657  CA  VAL A 109     -34.834  31.128  16.990  1.00  0.070          C  
ATOM   1658  C   VAL A 109     -34.868  32.451  16.259  1.00  0.070          C  
ATOM   1659  O   VAL A 109     -34.109  32.659  15.309  1.00  0.070          O  
ATOM   1660  CB  VAL A 109     -34.023  31.347  18.282  1.00  0.090          C  
ATOM   1661  CG1 VAL A 109     -34.002  30.081  19.119  1.00  0.090          C  
ATOM   1662  CG2 VAL A 109     -32.601  31.784  17.926  1.00  0.090          C  
ATOM   1663  H   VAL A 109     -33.361  30.242  15.682  1.00  0.070          H  
ATOM   1664  HA  VAL A 109     -35.854  30.836  17.242  1.00  0.080          H  
ATOM   1665  HB  VAL A 109     -34.499  32.123  18.865  1.00  0.110          H  
ATOM   1666 1HG1 VAL A 109     -33.440  30.246  20.036  1.00  0.110          H  
ATOM   1667 2HG1 VAL A 109     -35.026  29.816  19.361  1.00  0.110          H  
ATOM   1668 3HG1 VAL A 109     -33.542  29.277  18.569  1.00  0.110          H  
ATOM   1669 1HG2 VAL A 109     -32.051  31.940  18.812  1.00  0.110          H  
ATOM   1670 2HG2 VAL A 109     -32.114  31.015  17.340  1.00  0.110          H  
ATOM   1671 3HG2 VAL A 109     -32.615  32.711  17.356  1.00  0.110          H  
ATOM   1672  N   THR A 110     -35.702  33.353  16.751  1.00  0.070          N  
ATOM   1673  CA  THR A 110     -35.664  34.756  16.368  1.00  0.070          C  
ATOM   1674  C   THR A 110     -35.793  35.517  17.671  1.00  0.060          C  
ATOM   1675  O   THR A 110     -36.716  35.240  18.442  1.00  0.050          O  
ATOM   1676  CB  THR A 110     -36.785  35.171  15.392  1.00  0.100          C  
ATOM   1677  OG1 THR A 110     -36.709  34.389  14.194  1.00  0.100          O  
ATOM   1678  CG2 THR A 110     -36.604  36.653  15.023  1.00  0.100          C  
ATOM   1679  H   THR A 110     -36.343  33.076  17.482  1.00  0.080          H  
ATOM   1680  HA  THR A 110     -34.697  34.996  15.926  1.00  0.080          H  
ATOM   1681  HB  THR A 110     -37.758  35.025  15.859  1.00  0.120          H  
ATOM   1682  HG1 THR A 110     -36.907  33.472  14.401  1.00  0.120          H  
ATOM   1683 1HG2 THR A 110     -37.387  36.950  14.331  1.00  0.120          H  
ATOM   1684 2HG2 THR A 110     -36.663  37.269  15.914  1.00  0.120          H  
ATOM   1685 3HG2 THR A 110     -35.629  36.794  14.553  1.00  0.120          H  
ATOM   1686  N   VAL A 111     -34.896  36.457  17.930  1.00  0.060          N  
ATOM   1687  CA  VAL A 111     -34.979  37.222  19.169  1.00  0.060          C  
ATOM   1688  C   VAL A 111     -34.871  38.708  18.934  1.00  0.060          C  
ATOM   1689  O   VAL A 111     -34.375  39.146  17.902  1.00  0.060          O  
ATOM   1690  CB  VAL A 111     -33.877  36.772  20.156  1.00  0.080          C  
ATOM   1691  CG1 VAL A 111     -34.072  35.317  20.483  1.00  0.080          C  
ATOM   1692  CG2 VAL A 111     -32.465  37.011  19.561  1.00  0.080          C  
ATOM   1693  H   VAL A 111     -34.149  36.624  17.249  1.00  0.070          H  
ATOM   1694  HA  VAL A 111     -35.946  37.028  19.636  1.00  0.070          H  
ATOM   1695  HB  VAL A 111     -33.978  37.338  21.081  1.00  0.100          H  
ATOM   1696 1HG1 VAL A 111     -33.340  35.013  21.186  1.00  0.100          H  
ATOM   1697 2HG1 VAL A 111     -35.067  35.186  20.909  1.00  0.100          H  
ATOM   1698 3HG1 VAL A 111     -33.976  34.711  19.590  1.00  0.100          H  
ATOM   1699 1HG2 VAL A 111     -31.708  36.692  20.283  1.00  0.100          H  
ATOM   1700 2HG2 VAL A 111     -32.351  36.439  18.637  1.00  0.100          H  
ATOM   1701 3HG2 VAL A 111     -32.330  38.074  19.348  1.00  0.100          H  
ATOM   1702  N   ARG A 112     -35.295  39.497  19.906  1.00  0.050          N  
ATOM   1703  CA  ARG A 112     -35.076  40.932  19.816  1.00  0.050          C  
ATOM   1704  C   ARG A 112     -33.739  41.238  20.468  1.00  0.060          C  
ATOM   1705  O   ARG A 112     -33.457  40.767  21.579  1.00  0.060          O  
ATOM   1706  CB  ARG A 112     -36.179  41.733  20.491  1.00  0.070          C  
ATOM   1707  CG  ARG A 112     -36.016  43.267  20.372  1.00  0.070          C  
ATOM   1708  CD  ARG A 112     -37.141  44.010  20.999  1.00  0.070          C  
ATOM   1709  NE  ARG A 112     -36.956  45.463  20.893  1.00  0.070          N  
ATOM   1710  CZ  ARG A 112     -37.723  46.406  21.466  1.00  0.070          C  
ATOM   1711  NH1 ARG A 112     -38.761  46.087  22.214  1.00  0.070          N  
ATOM   1712  NH2 ARG A 112     -37.404  47.669  21.257  1.00  0.070          N  
ATOM   1713  H   ARG A 112     -35.737  39.083  20.732  1.00  0.060          H  
ATOM   1714  HA  ARG A 112     -35.028  41.226  18.768  1.00  0.060          H  
ATOM   1715 1HB  ARG A 112     -37.139  41.464  20.055  1.00  0.080          H  
ATOM   1716 2HB  ARG A 112     -36.216  41.477  21.550  1.00  0.080          H  
ATOM   1717 1HG  ARG A 112     -35.102  43.579  20.879  1.00  0.080          H  
ATOM   1718 2HG  ARG A 112     -35.957  43.549  19.317  1.00  0.080          H  
ATOM   1719 1HD  ARG A 112     -38.075  43.744  20.502  1.00  0.080          H  
ATOM   1720 2HD  ARG A 112     -37.196  43.745  22.054  1.00  0.080          H  
ATOM   1721  HE  ARG A 112     -36.182  45.811  20.335  1.00  0.080          H  
ATOM   1722 1HH1 ARG A 112     -38.998  45.119  22.367  1.00  0.080          H  
ATOM   1723 2HH1 ARG A 112     -39.323  46.812  22.635  1.00  0.080          H  
ATOM   1724 1HH2 ARG A 112     -36.591  47.872  20.667  1.00  0.080          H  
ATOM   1725 2HH2 ARG A 112     -37.945  48.414  21.666  1.00  0.080          H  
ATOM   1726  N   ALA A 113     -32.928  42.061  19.824  1.00  0.060          N  
ATOM   1727  CA  ALA A 113     -31.645  42.382  20.417  1.00  0.060          C  
ATOM   1728  C   ALA A 113     -31.202  43.791  20.106  1.00  0.060          C  
ATOM   1729  O   ALA A 113     -31.630  44.414  19.129  1.00  0.060          O  
ATOM   1730  CB  ALA A 113     -30.587  41.399  19.935  1.00  0.080          C  
ATOM   1731  H   ALA A 113     -33.194  42.411  18.898  1.00  0.070          H  
ATOM   1732  HA  ALA A 113     -31.742  42.299  21.499  1.00  0.070          H  
ATOM   1733 1HB  ALA A 113     -29.631  41.629  20.409  1.00  0.100          H  
ATOM   1734 2HB  ALA A 113     -30.890  40.383  20.193  1.00  0.100          H  
ATOM   1735 3HB  ALA A 113     -30.489  41.489  18.866  1.00  0.100          H  
ATOM   1736  N   ASN A 114     -30.319  44.284  20.969  1.00  0.050          N  
ATOM   1737  CA  ASN A 114     -29.705  45.593  20.826  1.00  0.050          C  
ATOM   1738  C   ASN A 114     -28.671  45.523  19.737  1.00  0.060          C  
ATOM   1739  O   ASN A 114     -27.827  44.622  19.737  1.00  0.060          O  
ATOM   1740  CB  ASN A 114     -29.052  46.014  22.128  1.00  0.070          C  
ATOM   1741  CG  ASN A 114     -30.023  46.281  23.233  1.00  0.070          C  
ATOM   1742  OD1 ASN A 114     -30.957  47.075  23.103  1.00  0.070          O  
ATOM   1743  ND2 ASN A 114     -29.825  45.621  24.341  1.00  0.070          N  
ATOM   1744  H   ASN A 114     -30.050  43.709  21.757  1.00  0.060          H  
ATOM   1745  HA  ASN A 114     -30.446  46.325  20.519  1.00  0.060          H  
ATOM   1746 1HB  ASN A 114     -28.363  45.233  22.459  1.00  0.080          H  
ATOM   1747 2HB  ASN A 114     -28.462  46.908  21.952  1.00  0.080          H  
ATOM   1748 1HD2 ASN A 114     -30.431  45.756  25.121  1.00  0.080          H  
ATOM   1749 2HD2 ASN A 114     -29.048  44.959  24.429  1.00  0.080          H  
ATOM   1750  N   ILE A 115     -28.766  46.443  18.788  1.00  0.060          N  
ATOM   1751  CA  ILE A 115     -27.839  46.468  17.674  1.00  0.060          C  
ATOM   1752  C   ILE A 115     -27.295  47.875  17.467  1.00  0.060          C  
ATOM   1753  O   ILE A 115     -28.065  48.841  17.375  1.00  0.060          O  
ATOM   1754  CB  ILE A 115     -28.547  46.051  16.367  1.00  0.080          C  
ATOM   1755  CG1 ILE A 115     -29.230  44.693  16.569  1.00  0.080          C  
ATOM   1756  CG2 ILE A 115     -27.473  45.953  15.204  1.00  0.080          C  
ATOM   1757  CD1 ILE A 115     -30.122  44.306  15.489  1.00  0.080          C  
ATOM   1758  H   ILE A 115     -29.506  47.145  18.861  1.00  0.070          H  
ATOM   1759  HA  ILE A 115     -27.006  45.795  17.881  1.00  0.070          H  
ATOM   1760  HB  ILE A 115     -29.313  46.785  16.110  1.00  0.100          H  
ATOM   1761 1HG1 ILE A 115     -28.492  43.942  16.711  1.00  0.100          H  
ATOM   1762 2HG1 ILE A 115     -29.845  44.741  17.444  1.00  0.100          H  
ATOM   1763 1HG2 ILE A 115     -27.937  45.663  14.270  1.00  0.100          H  
ATOM   1764 2HG2 ILE A 115     -26.993  46.916  15.056  1.00  0.100          H  
ATOM   1765 3HG2 ILE A 115     -26.712  45.211  15.472  1.00  0.100          H  
ATOM   1766 1HD1 ILE A 115     -30.585  43.373  15.731  1.00  0.100          H  
ATOM   1767 2HD1 ILE A 115     -30.885  45.069  15.373  1.00  0.100          H  
ATOM   1768 3HD1 ILE A 115     -29.569  44.205  14.586  1.00  0.100          H  
ATOM   1769  N   ALA A 116     -25.982  48.008  17.383  1.00  0.060          N  
ATOM   1770  CA  ALA A 116     -25.460  49.319  17.052  1.00  0.050          C  
ATOM   1771  C   ALA A 116     -25.339  49.433  15.542  1.00  0.060          C  
ATOM   1772  O   ALA A 116     -24.835  48.533  14.862  1.00  0.080          O  
ATOM   1773  CB  ALA A 116     -24.136  49.579  17.694  1.00  0.070          C  
ATOM   1774  H   ALA A 116     -25.385  47.192  17.545  1.00  0.070          H  
ATOM   1775  HA  ALA A 116     -26.168  50.071  17.388  1.00  0.060          H  
ATOM   1776 1HB  ALA A 116     -23.806  50.575  17.407  1.00  0.090          H  
ATOM   1777 2HB  ALA A 116     -24.224  49.512  18.773  1.00  0.090          H  
ATOM   1778 3HB  ALA A 116     -23.452  48.867  17.352  1.00  0.090          H  
ATOM   1779  N   ALA A 117     -25.784  50.556  15.028  1.00  0.060          N  
ATOM   1780  CA  ALA A 117     -25.716  50.889  13.620  1.00  0.060          C  
ATOM   1781  C   ALA A 117     -24.466  51.696  13.366  1.00  0.070          C  
ATOM   1782  O   ALA A 117     -24.417  52.873  13.716  1.00  0.070          O  
ATOM   1783  CB  ALA A 117     -26.952  51.675  13.233  1.00  0.080          C  
ATOM   1784  H   ALA A 117     -26.211  51.221  15.667  1.00  0.070          H  
ATOM   1785  HA  ALA A 117     -25.653  49.968  13.038  1.00  0.070          H  
ATOM   1786 1HB  ALA A 117     -26.926  51.940  12.196  1.00  0.100          H  
ATOM   1787 2HB  ALA A 117     -27.820  51.063  13.432  1.00  0.100          H  
ATOM   1788 3HB  ALA A 117     -27.004  52.581  13.830  1.00  0.100          H  
ATOM   1789  N   ILE A 118     -23.435  51.083  12.802  1.00  0.080          N  
ATOM   1790  CA  ILE A 118     -22.169  51.781  12.644  1.00  0.080          C  
ATOM   1791  C   ILE A 118     -22.234  52.681  11.435  1.00  0.080          C  
ATOM   1792  O   ILE A 118     -22.452  52.219  10.308  1.00  0.080          O  
ATOM   1793  CB  ILE A 118     -20.995  50.796  12.463  1.00  0.110          C  
ATOM   1794  CG1 ILE A 118     -20.881  49.900  13.687  1.00  0.110          C  
ATOM   1795  CG2 ILE A 118     -19.689  51.591  12.199  1.00  0.110          C  
ATOM   1796  CD1 ILE A 118     -19.909  48.732  13.547  1.00  0.110          C  
ATOM   1797  H   ILE A 118     -23.516  50.104  12.515  1.00  0.100          H  
ATOM   1798  HA  ILE A 118     -21.980  52.393  13.523  1.00  0.100          H  
ATOM   1799  HB  ILE A 118     -21.190  50.167  11.662  1.00  0.130          H  
ATOM   1800 1HG1 ILE A 118     -20.593  50.488  14.476  1.00  0.130          H  
ATOM   1801 2HG1 ILE A 118     -21.865  49.487  13.912  1.00  0.130          H  
ATOM   1802 1HG2 ILE A 118     -18.849  50.924  12.066  1.00  0.130          H  
ATOM   1803 2HG2 ILE A 118     -19.784  52.197  11.301  1.00  0.130          H  
ATOM   1804 3HG2 ILE A 118     -19.509  52.247  13.042  1.00  0.130          H  
ATOM   1805 1HD1 ILE A 118     -19.891  48.158  14.463  1.00  0.130          H  
ATOM   1806 2HD1 ILE A 118     -20.222  48.090  12.730  1.00  0.130          H  
ATOM   1807 3HD1 ILE A 118     -18.917  49.104  13.359  1.00  0.130          H  
ATOM   1808  N   THR A 119     -22.008  53.975  11.642  1.00  0.080          N  
ATOM   1809  CA  THR A 119     -22.102  54.876  10.504  1.00  0.080          C  
ATOM   1810  C   THR A 119     -20.762  55.525  10.187  1.00  0.090          C  
ATOM   1811  O   THR A 119     -20.542  55.964   9.059  1.00  0.090          O  
ATOM   1812  CB  THR A 119     -23.200  55.934  10.719  1.00  0.110          C  
ATOM   1813  OG1 THR A 119     -22.883  56.745  11.865  1.00  0.110          O  
ATOM   1814  CG2 THR A 119     -24.558  55.200  10.953  1.00  0.110          C  
ATOM   1815  H   THR A 119     -21.767  54.313  12.577  1.00  0.100          H  
ATOM   1816  HA  THR A 119     -22.391  54.298   9.636  1.00  0.100          H  
ATOM   1817  HB  THR A 119     -23.275  56.570   9.837  1.00  0.130          H  
ATOM   1818  HG1 THR A 119     -22.176  57.362  11.637  1.00  0.130          H  
ATOM   1819 1HG2 THR A 119     -25.348  55.933  11.104  1.00  0.130          H  
ATOM   1820 2HG2 THR A 119     -24.793  54.581  10.083  1.00  0.130          H  
ATOM   1821 3HG2 THR A 119     -24.488  54.570  11.832  1.00  0.130          H  
ATOM   1822  N   GLU A 120     -19.848  55.530  11.160  1.00  0.080          N  
ATOM   1823  CA  GLU A 120     -18.516  56.110  10.988  1.00  0.080          C  
ATOM   1824  C   GLU A 120     -17.503  55.161  11.616  1.00  0.070          C  
ATOM   1825  O   GLU A 120     -17.820  54.501  12.613  1.00  0.070          O  
ATOM   1826  CB  GLU A 120     -18.401  57.492  11.651  1.00  0.110          C  
ATOM   1827  CG  GLU A 120     -19.285  58.624  11.082  1.00  0.110          C  
ATOM   1828  CD  GLU A 120     -18.861  59.138   9.710  1.00  0.110          C  
ATOM   1829  OE1 GLU A 120     -17.809  58.767   9.235  1.00  0.110          O  
ATOM   1830  OE2 GLU A 120     -19.592  59.928   9.153  1.00  0.110          O  
ATOM   1831  H   GLU A 120     -20.100  55.161  12.078  1.00  0.100          H  
ATOM   1832  HA  GLU A 120     -18.294  56.204   9.923  1.00  0.100          H  
ATOM   1833 1HB  GLU A 120     -18.657  57.394  12.701  1.00  0.130          H  
ATOM   1834 2HB  GLU A 120     -17.365  57.826  11.605  1.00  0.130          H  
ATOM   1835 1HG  GLU A 120     -20.309  58.269  11.016  1.00  0.130          H  
ATOM   1836 2HG  GLU A 120     -19.271  59.452  11.788  1.00  0.130          H  
ATOM   1837  N   SER A 121     -16.285  55.123  11.076  1.00  0.080          N  
ATOM   1838  CA  SER A 121     -15.242  54.276  11.649  1.00  0.070          C  
ATOM   1839  C   SER A 121     -13.833  54.697  11.238  1.00  0.070          C  
ATOM   1840  O   SER A 121     -13.646  55.457  10.284  1.00  0.070          O  
ATOM   1841  CB  SER A 121     -15.500  52.830  11.273  1.00  0.100          C  
ATOM   1842  OG  SER A 121     -15.349  52.625   9.895  1.00  0.100          O  
ATOM   1843  H   SER A 121     -16.078  55.693  10.267  1.00  0.100          H  
ATOM   1844  HA  SER A 121     -15.292  54.362  12.728  1.00  0.080          H  
ATOM   1845 1HB  SER A 121     -14.813  52.209  11.817  1.00  0.120          H  
ATOM   1846 2HB  SER A 121     -16.505  52.541  11.579  1.00  0.120          H  
ATOM   1847  HG  SER A 121     -15.685  51.743   9.727  1.00  0.120          H  
ATOM   1848  N   ASP A 122     -12.837  54.178  11.961  1.00  0.060          N  
ATOM   1849  CA  ASP A 122     -11.425  54.436  11.672  1.00  0.060          C  
ATOM   1850  C   ASP A 122     -10.580  53.181  11.948  1.00  0.060          C  
ATOM   1851  O   ASP A 122     -10.436  52.737  13.097  1.00  0.060          O  
ATOM   1852  CB  ASP A 122     -10.912  55.621  12.503  1.00  0.080          C  
ATOM   1853  CG  ASP A 122      -9.456  56.083  12.157  1.00  0.080          C  
ATOM   1854  OD1 ASP A 122      -8.860  55.524  11.250  1.00  0.080          O  
ATOM   1855  OD2 ASP A 122      -8.951  56.988  12.807  1.00  0.080          O  
ATOM   1856  H   ASP A 122     -13.084  53.596  12.765  1.00  0.070          H  
ATOM   1857  HA  ASP A 122     -11.325  54.688  10.616  1.00  0.070          H  
ATOM   1858 1HB  ASP A 122     -11.589  56.467  12.376  1.00  0.100          H  
ATOM   1859 2HB  ASP A 122     -10.941  55.340  13.531  1.00  0.100          H  
ATOM   1860  N   LYS A 123     -10.108  52.545  10.866  1.00  0.050          N  
ATOM   1861  CA  LYS A 123      -9.333  51.301  10.928  1.00  0.040          C  
ATOM   1862  C   LYS A 123     -10.076  50.185  11.648  1.00  0.040          C  
ATOM   1863  O   LYS A 123      -9.479  49.409  12.384  1.00  0.050          O  
ATOM   1864  CB  LYS A 123      -7.986  51.558  11.616  1.00  0.060          C  
ATOM   1865  CG  LYS A 123      -7.069  52.505  10.838  1.00  0.060          C  
ATOM   1866  CD  LYS A 123      -5.755  52.790  11.570  1.00  0.060          C  
ATOM   1867  CE  LYS A 123      -5.917  53.856  12.688  1.00  0.060          C  
ATOM   1868  NZ  LYS A 123      -6.165  55.246  12.132  1.00  0.060          N  
ATOM   1869  H   LYS A 123     -10.265  52.982   9.967  1.00  0.060          H  
ATOM   1870  HA  LYS A 123      -9.145  50.965   9.908  1.00  0.050          H  
ATOM   1871 1HB  LYS A 123      -8.148  51.949  12.611  1.00  0.070          H  
ATOM   1872 2HB  LYS A 123      -7.457  50.612  11.731  1.00  0.070          H  
ATOM   1873 1HG  LYS A 123      -6.841  52.060   9.871  1.00  0.070          H  
ATOM   1874 2HG  LYS A 123      -7.595  53.439  10.664  1.00  0.070          H  
ATOM   1875 1HD  LYS A 123      -5.389  51.866  12.018  1.00  0.070          H  
ATOM   1876 2HD  LYS A 123      -5.015  53.144  10.854  1.00  0.070          H  
ATOM   1877 1HE  LYS A 123      -6.749  53.591  13.332  1.00  0.070          H  
ATOM   1878 2HE  LYS A 123      -5.006  53.877  13.283  1.00  0.070          H  
ATOM   1879 1HZ  LYS A 123      -6.258  55.902  12.897  1.00  0.070          H  
ATOM   1880 2HZ  LYS A 123      -5.401  55.526  11.547  1.00  0.070          H  
ATOM   1881 3HZ  LYS A 123      -7.044  55.276  11.576  1.00  0.070          H  
ATOM   1882  N   PHE A 124     -11.377  50.095  11.409  1.00  0.060          N  
ATOM   1883  CA  PHE A 124     -12.194  49.060  12.020  1.00  0.070          C  
ATOM   1884  C   PHE A 124     -12.496  47.904  11.080  1.00  0.080          C  
ATOM   1885  O   PHE A 124     -12.235  46.751  11.411  1.00  0.090          O  
ATOM   1886  CB  PHE A 124     -13.476  49.672  12.548  1.00  0.090          C  
ATOM   1887  CG  PHE A 124     -14.391  48.708  13.137  1.00  0.090          C  
ATOM   1888  CD1 PHE A 124     -14.075  48.054  14.306  1.00  0.090          C  
ATOM   1889  CD2 PHE A 124     -15.603  48.462  12.536  1.00  0.090          C  
ATOM   1890  CE1 PHE A 124     -14.955  47.167  14.840  1.00  0.090          C  
ATOM   1891  CE2 PHE A 124     -16.482  47.587  13.074  1.00  0.090          C  
ATOM   1892  CZ  PHE A 124     -16.172  46.939  14.217  1.00  0.090          C  
ATOM   1893  H   PHE A 124     -11.795  50.767  10.787  1.00  0.070          H  
ATOM   1894  HA  PHE A 124     -11.642  48.658  12.870  1.00  0.080          H  
ATOM   1895 1HB  PHE A 124     -13.242  50.432  13.294  1.00  0.110          H  
ATOM   1896 2HB  PHE A 124     -13.985  50.150  11.735  1.00  0.110          H  
ATOM   1897  HD1 PHE A 124     -13.119  48.245  14.801  1.00  0.110          H  
ATOM   1898  HD2 PHE A 124     -15.854  48.982  11.618  1.00  0.110          H  
ATOM   1899  HE1 PHE A 124     -14.699  46.654  15.760  1.00  0.110          H  
ATOM   1900  HE2 PHE A 124     -17.434  47.403  12.592  1.00  0.110          H  
ATOM   1901  HZ  PHE A 124     -16.889  46.245  14.642  1.00  0.110          H  
ATOM   1902  N   PHE A 125     -13.035  48.204   9.899  1.00  0.090          N  
ATOM   1903  CA  PHE A 125     -13.358  47.139   8.967  1.00  0.120          C  
ATOM   1904  C   PHE A 125     -12.066  46.796   8.244  1.00  0.120          C  
ATOM   1905  O   PHE A 125     -11.278  47.688   7.919  1.00  0.120          O  
ATOM   1906  CB  PHE A 125     -14.476  47.546   7.990  1.00  0.160          C  
ATOM   1907  CG  PHE A 125     -15.853  47.699   8.659  1.00  0.160          C  
ATOM   1908  CD1 PHE A 125     -16.471  48.946   8.777  1.00  0.160          C  
ATOM   1909  CD2 PHE A 125     -16.511  46.598   9.191  1.00  0.160          C  
ATOM   1910  CE1 PHE A 125     -17.710  49.075   9.398  1.00  0.160          C  
ATOM   1911  CE2 PHE A 125     -17.740  46.732   9.818  1.00  0.160          C  
ATOM   1912  CZ  PHE A 125     -18.339  47.965   9.917  1.00  0.160          C  
ATOM   1913  H   PHE A 125     -13.220  49.160   9.660  1.00  0.110          H  
ATOM   1914  HA  PHE A 125     -13.686  46.261   9.520  1.00  0.140          H  
ATOM   1915 1HB  PHE A 125     -14.221  48.487   7.516  1.00  0.190          H  
ATOM   1916 2HB  PHE A 125     -14.564  46.795   7.196  1.00  0.190          H  
ATOM   1917  HD1 PHE A 125     -15.980  49.824   8.368  1.00  0.190          H  
ATOM   1918  HD2 PHE A 125     -16.049  45.612   9.111  1.00  0.190          H  
ATOM   1919  HE1 PHE A 125     -18.185  50.055   9.476  1.00  0.190          H  
ATOM   1920  HE2 PHE A 125     -18.231  45.862  10.229  1.00  0.190          H  
ATOM   1921  HZ  PHE A 125     -19.304  48.061  10.407  1.00  0.190          H  
ATOM   1922  N   ILE A 126     -11.847  45.515   7.992  1.00  0.150          N  
ATOM   1923  CA  ILE A 126     -10.629  45.061   7.339  1.00  0.160          C  
ATOM   1924  C   ILE A 126     -10.836  44.693   5.881  1.00  0.170          C  
ATOM   1925  O   ILE A 126     -11.692  43.871   5.545  1.00  0.180          O  
ATOM   1926  CB  ILE A 126     -10.039  43.863   8.106  1.00  0.220          C  
ATOM   1927  CG1 ILE A 126      -9.678  44.294   9.547  1.00  0.220          C  
ATOM   1928  CG2 ILE A 126      -8.824  43.290   7.360  1.00  0.220          C  
ATOM   1929  CD1 ILE A 126      -9.345  43.131  10.484  1.00  0.220          C  
ATOM   1930  H   ILE A 126     -12.538  44.834   8.277  1.00  0.180          H  
ATOM   1931  HA  ILE A 126      -9.902  45.872   7.375  1.00  0.190          H  
ATOM   1932  HB  ILE A 126     -10.798  43.108   8.201  1.00  0.260          H  
ATOM   1933 1HG1 ILE A 126      -8.825  44.969   9.511  1.00  0.260          H  
ATOM   1934 2HG1 ILE A 126     -10.523  44.836   9.975  1.00  0.260          H  
ATOM   1935 1HG2 ILE A 126      -8.438  42.449   7.895  1.00  0.260          H  
ATOM   1936 2HG2 ILE A 126      -9.108  42.960   6.358  1.00  0.260          H  
ATOM   1937 3HG2 ILE A 126      -8.050  44.053   7.278  1.00  0.260          H  
ATOM   1938 1HD1 ILE A 126      -9.117  43.531  11.473  1.00  0.260          H  
ATOM   1939 2HD1 ILE A 126     -10.196  42.459  10.560  1.00  0.260          H  
ATOM   1940 3HD1 ILE A 126      -8.486  42.576  10.126  1.00  0.260          H  
ATOM   1941  N   ASN A 127     -10.038  45.305   5.025  1.00  0.180          N  
ATOM   1942  CA  ASN A 127     -10.128  45.116   3.590  1.00  0.170          C  
ATOM   1943  C   ASN A 127     -10.009  43.650   3.173  1.00  0.170          C  
ATOM   1944  O   ASN A 127      -8.973  43.017   3.381  1.00  0.190          O  
ATOM   1945  CB  ASN A 127      -9.041  45.913   2.899  1.00  0.240          C  
ATOM   1946  CG  ASN A 127      -9.210  45.957   1.404  1.00  0.240          C  
ATOM   1947  OD1 ASN A 127     -10.109  45.308   0.853  1.00  0.240          O  
ATOM   1948  ND2 ASN A 127      -8.364  46.706   0.737  1.00  0.240          N  
ATOM   1949  H   ASN A 127      -9.361  45.962   5.389  1.00  0.220          H  
ATOM   1950  HA  ASN A 127     -11.100  45.471   3.255  1.00  0.200          H  
ATOM   1951 1HB  ASN A 127      -9.021  46.920   3.293  1.00  0.290          H  
ATOM   1952 2HB  ASN A 127      -8.075  45.465   3.121  1.00  0.290          H  
ATOM   1953 1HD2 ASN A 127      -8.428  46.770  -0.261  1.00  0.290          H  
ATOM   1954 2HD2 ASN A 127      -7.653  47.211   1.225  1.00  0.290          H  
ATOM   1955  N   GLY A 128     -11.084  43.112   2.592  1.00  0.150          N  
ATOM   1956  CA  GLY A 128     -11.125  41.737   2.097  1.00  0.150          C  
ATOM   1957  C   GLY A 128     -11.423  40.654   3.133  1.00  0.150          C  
ATOM   1958  O   GLY A 128     -11.456  39.472   2.790  1.00  0.160          O  
ATOM   1959  H   GLY A 128     -11.900  43.693   2.471  1.00  0.180          H  
ATOM   1960 1HA  GLY A 128     -11.869  41.678   1.302  1.00  0.180          H  
ATOM   1961 2HA  GLY A 128     -10.168  41.515   1.628  1.00  0.180          H  
ATOM   1962  N   SER A 129     -11.669  41.042   4.384  1.00  0.150          N  
ATOM   1963  CA  SER A 129     -11.915  40.077   5.461  1.00  0.150          C  
ATOM   1964  C   SER A 129     -13.275  39.408   5.408  1.00  0.130          C  
ATOM   1965  O   SER A 129     -13.519  38.399   6.072  1.00  0.160          O  
ATOM   1966  CB  SER A 129     -11.875  40.787   6.754  1.00  0.210          C  
ATOM   1967  OG  SER A 129     -13.031  41.600   6.856  1.00  0.210          O  
ATOM   1968  H   SER A 129     -11.647  42.039   4.626  1.00  0.180          H  
ATOM   1969  HA  SER A 129     -11.147  39.311   5.421  1.00  0.180          H  
ATOM   1970 1HB  SER A 129     -11.824  40.074   7.566  1.00  0.250          H  
ATOM   1971 2HB  SER A 129     -10.990  41.388   6.785  1.00  0.250          H  
ATOM   1972  HG  SER A 129     -12.972  42.056   7.705  1.00  0.250          H  
ATOM   1973  N   ASN A 130     -14.169  40.004   4.646  1.00  0.100          N  
ATOM   1974  CA  ASN A 130     -15.548  39.594   4.466  1.00  0.060          C  
ATOM   1975  C   ASN A 130     -16.411  39.633   5.728  1.00  0.040          C  
ATOM   1976  O   ASN A 130     -17.472  39.010   5.754  1.00  0.250          O  
ATOM   1977  CB  ASN A 130     -15.621  38.223   3.823  1.00  0.100          C  
ATOM   1978  CG  ASN A 130     -15.041  38.218   2.443  1.00  0.100          C  
ATOM   1979  OD1 ASN A 130     -15.152  39.197   1.690  1.00  0.100          O  
ATOM   1980  ND2 ASN A 130     -14.436  37.121   2.083  1.00  0.100          N  
ATOM   1981  H   ASN A 130     -13.843  40.822   4.152  1.00  0.120          H  
ATOM   1982  HA  ASN A 130     -16.005  40.298   3.770  1.00  0.070          H  
ATOM   1983 1HB  ASN A 130     -15.100  37.488   4.428  1.00  0.120          H  
ATOM   1984 2HB  ASN A 130     -16.661  37.905   3.763  1.00  0.120          H  
ATOM   1985 1HD2 ASN A 130     -14.036  37.042   1.172  1.00  0.120          H  
ATOM   1986 2HD2 ASN A 130     -14.382  36.357   2.721  1.00  0.120          H  
ATOM   1987  N   TRP A 131     -16.022  40.401   6.757  1.00  0.200          N  
ATOM   1988  CA  TRP A 131     -16.954  40.560   7.875  1.00  0.140          C  
ATOM   1989  C   TRP A 131     -17.505  41.969   7.762  1.00  0.130          C  
ATOM   1990  O   TRP A 131     -16.827  42.871   7.271  1.00  0.150          O  
ATOM   1991  CB  TRP A 131     -16.340  40.272   9.257  1.00  0.220          C  
ATOM   1992  CG  TRP A 131     -15.146  41.091   9.679  1.00  0.220          C  
ATOM   1993  CD1 TRP A 131     -13.862  40.752   9.496  1.00  0.220          C  
ATOM   1994  CD2 TRP A 131     -15.123  42.351  10.415  1.00  0.220          C  
ATOM   1995  NE1 TRP A 131     -13.033  41.711  10.039  1.00  0.220          N  
ATOM   1996  CE2 TRP A 131     -13.796  42.687  10.604  1.00  0.220          C  
ATOM   1997  CE3 TRP A 131     -16.097  43.177  10.924  1.00  0.220          C  
ATOM   1998  CZ2 TRP A 131     -13.425  43.831  11.284  1.00  0.220          C  
ATOM   1999  CZ3 TRP A 131     -15.739  44.308  11.602  1.00  0.220          C  
ATOM   2000  CH2 TRP A 131     -14.441  44.632  11.780  1.00  0.220          C  
ATOM   2001  H   TRP A 131     -15.118  40.874   6.739  1.00  0.240          H  
ATOM   2002  HA  TRP A 131     -17.784  39.870   7.760  1.00  0.170          H  
ATOM   2003 1HB  TRP A 131     -17.115  40.392  10.018  1.00  0.260          H  
ATOM   2004 2HB  TRP A 131     -16.039  39.225   9.287  1.00  0.260          H  
ATOM   2005  HD1 TRP A 131     -13.532  39.839   8.999  1.00  0.260          H  
ATOM   2006  HE1 TRP A 131     -12.017  41.693  10.050  1.00  0.260          H  
ATOM   2007  HE3 TRP A 131     -17.115  42.924  10.795  1.00  0.260          H  
ATOM   2008  HZ2 TRP A 131     -12.381  44.108  11.444  1.00  0.260          H  
ATOM   2009  HZ3 TRP A 131     -16.527  44.936  11.996  1.00  0.260          H  
ATOM   2010  HH2 TRP A 131     -14.190  45.540  12.326  1.00  0.260          H  
ATOM   2011  N   GLU A 132     -18.740  42.151   8.204  1.00  0.120          N  
ATOM   2012  CA  GLU A 132     -19.424  43.425   8.081  1.00  0.110          C  
ATOM   2013  C   GLU A 132     -20.024  43.943   9.384  1.00  0.100          C  
ATOM   2014  O   GLU A 132     -20.844  44.868   9.372  1.00  0.100          O  
ATOM   2015  CB  GLU A 132     -20.465  43.262   6.976  1.00  0.160          C  
ATOM   2016  CG  GLU A 132     -19.794  42.904   5.606  1.00  0.160          C  
ATOM   2017  CD  GLU A 132     -20.709  42.754   4.501  1.00  0.160          C  
ATOM   2018  OE1 GLU A 132     -21.741  42.160   4.702  1.00  0.160          O  
ATOM   2019  OE2 GLU A 132     -20.374  43.198   3.405  1.00  0.160          O  
ATOM   2020  H   GLU A 132     -19.234  41.361   8.608  1.00  0.140          H  
ATOM   2021  HA  GLU A 132     -18.694  44.159   7.750  1.00  0.130          H  
ATOM   2022 1HB  GLU A 132     -21.157  42.460   7.241  1.00  0.190          H  
ATOM   2023 2HB  GLU A 132     -21.046  44.179   6.858  1.00  0.190          H  
ATOM   2024 1HG  GLU A 132     -19.056  43.660   5.354  1.00  0.190          H  
ATOM   2025 2HG  GLU A 132     -19.274  41.959   5.706  1.00  0.190          H  
ATOM   2026  N   GLY A 133     -19.606  43.332  10.481  1.00  0.090          N  
ATOM   2027  CA  GLY A 133     -20.038  43.636  11.838  1.00  0.080          C  
ATOM   2028  C   GLY A 133     -19.400  42.659  12.816  1.00  0.080          C  
ATOM   2029  O   GLY A 133     -18.737  41.705  12.386  1.00  0.090          O  
ATOM   2030  H   GLY A 133     -18.925  42.597  10.352  1.00  0.110          H  
ATOM   2031 1HA  GLY A 133     -19.769  44.659  12.103  1.00  0.100          H  
ATOM   2032 2HA  GLY A 133     -21.116  43.551  11.903  1.00  0.100          H  
ATOM   2033  N   ILE A 134     -19.604  42.912  14.117  1.00  0.080          N  
ATOM   2034  CA  ILE A 134     -19.062  42.091  15.205  1.00  0.080          C  
ATOM   2035  C   ILE A 134     -20.124  41.714  16.237  1.00  0.090          C  
ATOM   2036  O   ILE A 134     -20.926  42.546  16.672  1.00  0.090          O  
ATOM   2037  CB  ILE A 134     -17.889  42.777  15.956  1.00  0.110          C  
ATOM   2038  CG1 ILE A 134     -16.778  43.134  14.954  1.00  0.110          C  
ATOM   2039  CG2 ILE A 134     -17.348  41.836  17.095  1.00  0.110          C  
ATOM   2040  CD1 ILE A 134     -15.585  43.847  15.551  1.00  0.110          C  
ATOM   2041  H   ILE A 134     -20.209  43.706  14.346  1.00  0.100          H  
ATOM   2042  HA  ILE A 134     -18.686  41.162  14.780  1.00  0.100          H  
ATOM   2043  HB  ILE A 134     -18.240  43.711  16.400  1.00  0.130          H  
ATOM   2044 1HG1 ILE A 134     -16.472  42.264  14.439  1.00  0.130          H  
ATOM   2045 2HG1 ILE A 134     -17.208  43.810  14.227  1.00  0.130          H  
ATOM   2046 1HG2 ILE A 134     -16.537  42.308  17.636  1.00  0.130          H  
ATOM   2047 2HG2 ILE A 134     -18.124  41.619  17.816  1.00  0.130          H  
ATOM   2048 3HG2 ILE A 134     -16.993  40.903  16.660  1.00  0.130          H  
ATOM   2049 1HD1 ILE A 134     -14.884  44.099  14.755  1.00  0.130          H  
ATOM   2050 2HD1 ILE A 134     -15.916  44.744  16.052  1.00  0.130          H  
ATOM   2051 3HD1 ILE A 134     -15.079  43.216  16.267  1.00  0.130          H  
ATOM   2052  N   LEU A 135     -20.143  40.444  16.618  1.00  0.090          N  
ATOM   2053  CA  LEU A 135     -21.025  39.960  17.659  1.00  0.100          C  
ATOM   2054  C   LEU A 135     -20.238  39.761  18.942  1.00  0.110          C  
ATOM   2055  O   LEU A 135     -19.580  38.728  19.100  1.00  0.190          O  
ATOM   2056  CB  LEU A 135     -21.627  38.598  17.255  1.00  0.140          C  
ATOM   2057  CG  LEU A 135     -22.597  37.915  18.214  1.00  0.140          C  
ATOM   2058  CD1 LEU A 135     -23.816  38.773  18.383  1.00  0.140          C  
ATOM   2059  CD2 LEU A 135     -22.958  36.525  17.644  1.00  0.140          C  
ATOM   2060  H   LEU A 135     -19.486  39.788  16.197  1.00  0.110          H  
ATOM   2061  HA  LEU A 135     -21.801  40.697  17.832  1.00  0.120          H  
ATOM   2062 1HB  LEU A 135     -22.183  38.730  16.369  1.00  0.160          H  
ATOM   2063 2HB  LEU A 135     -20.809  37.905  17.044  1.00  0.160          H  
ATOM   2064  HG  LEU A 135     -22.146  37.797  19.191  1.00  0.160          H  
ATOM   2065 1HD1 LEU A 135     -24.471  38.271  19.036  1.00  0.160          H  
ATOM   2066 2HD1 LEU A 135     -23.557  39.732  18.806  1.00  0.160          H  
ATOM   2067 3HD1 LEU A 135     -24.297  38.922  17.426  1.00  0.160          H  
ATOM   2068 1HD2 LEU A 135     -23.660  36.029  18.301  1.00  0.160          H  
ATOM   2069 2HD2 LEU A 135     -23.406  36.632  16.680  1.00  0.160          H  
ATOM   2070 3HD2 LEU A 135     -22.051  35.923  17.550  1.00  0.160          H  
ATOM   2071  N   GLY A 136     -20.289  40.714  19.870  1.00  0.080          N  
ATOM   2072  CA  GLY A 136     -19.564  40.499  21.106  1.00  0.070          C  
ATOM   2073  C   GLY A 136     -20.236  39.348  21.867  1.00  0.060          C  
ATOM   2074  O   GLY A 136     -21.467  39.286  21.949  1.00  0.030          O  
ATOM   2075  H   GLY A 136     -20.772  41.605  19.728  1.00  0.100          H  
ATOM   2076 1HA  GLY A 136     -18.520  40.260  20.902  1.00  0.080          H  
ATOM   2077 2HA  GLY A 136     -19.578  41.411  21.693  1.00  0.080          H  
ATOM   2078  N   LEU A 137     -19.421  38.485  22.474  1.00  0.090          N  
ATOM   2079  CA  LEU A 137     -19.840  37.310  23.251  1.00  0.130          C  
ATOM   2080  C   LEU A 137     -19.647  37.424  24.777  1.00  0.080          C  
ATOM   2081  O   LEU A 137     -19.998  36.500  25.514  1.00  0.120          O  
ATOM   2082  CB  LEU A 137     -19.058  36.091  22.733  1.00  0.170          C  
ATOM   2083  CG  LEU A 137     -19.607  35.263  21.544  1.00  0.170          C  
ATOM   2084  CD1 LEU A 137     -19.920  36.113  20.379  1.00  0.170          C  
ATOM   2085  CD2 LEU A 137     -18.540  34.336  21.102  1.00  0.170          C  
ATOM   2086  H   LEU A 137     -18.416  38.626  22.319  1.00  0.110          H  
ATOM   2087  HA  LEU A 137     -20.900  37.153  23.068  1.00  0.160          H  
ATOM   2088 1HB  LEU A 137     -18.137  36.462  22.372  1.00  0.200          H  
ATOM   2089 2HB  LEU A 137     -18.867  35.423  23.561  1.00  0.200          H  
ATOM   2090  HG  LEU A 137     -20.494  34.716  21.863  1.00  0.200          H  
ATOM   2091 1HD1 LEU A 137     -20.273  35.505  19.552  1.00  0.200          H  
ATOM   2092 2HD1 LEU A 137     -20.681  36.826  20.641  1.00  0.200          H  
ATOM   2093 3HD1 LEU A 137     -19.020  36.629  20.082  1.00  0.200          H  
ATOM   2094 1HD2 LEU A 137     -18.890  33.736  20.300  1.00  0.200          H  
ATOM   2095 2HD2 LEU A 137     -17.671  34.911  20.778  1.00  0.200          H  
ATOM   2096 3HD2 LEU A 137     -18.264  33.723  21.879  1.00  0.200          H  
ATOM   2097  N   ALA A 138     -19.018  38.508  25.227  1.00  0.070          N  
ATOM   2098  CA  ALA A 138     -18.658  38.760  26.633  1.00  0.070          C  
ATOM   2099  C   ALA A 138     -19.852  39.268  27.444  1.00  0.090          C  
ATOM   2100  O   ALA A 138     -21.001  39.160  27.015  1.00  0.130          O  
ATOM   2101  CB  ALA A 138     -17.493  39.704  26.710  1.00  0.100          C  
ATOM   2102  H   ALA A 138     -18.775  39.232  24.546  1.00  0.080          H  
ATOM   2103  HA  ALA A 138     -18.353  37.820  27.078  1.00  0.080          H  
ATOM   2104 1HB  ALA A 138     -17.190  39.864  27.738  1.00  0.120          H  
ATOM   2105 2HB  ALA A 138     -16.657  39.302  26.152  1.00  0.120          H  
ATOM   2106 3HB  ALA A 138     -17.798  40.610  26.284  1.00  0.120          H  
ATOM   2107  N   TYR A 139     -19.593  39.774  28.649  1.00  0.070          N  
ATOM   2108  CA  TYR A 139     -20.647  40.121  29.582  1.00  0.080          C  
ATOM   2109  C   TYR A 139     -21.071  41.598  29.531  1.00  0.070          C  
ATOM   2110  O   TYR A 139     -20.328  42.480  29.093  1.00  0.060          O  
ATOM   2111  CB  TYR A 139     -20.140  39.771  30.963  1.00  0.110          C  
ATOM   2112  CG  TYR A 139     -19.801  38.283  31.129  1.00  0.110          C  
ATOM   2113  CD1 TYR A 139     -18.533  37.819  30.754  1.00  0.110          C  
ATOM   2114  CD2 TYR A 139     -20.705  37.403  31.671  1.00  0.110          C  
ATOM   2115  CE1 TYR A 139     -18.194  36.528  30.913  1.00  0.110          C  
ATOM   2116  CE2 TYR A 139     -20.351  36.077  31.835  1.00  0.110          C  
ATOM   2117  CZ  TYR A 139     -19.104  35.653  31.454  1.00  0.110          C  
ATOM   2118  OH  TYR A 139     -18.746  34.366  31.607  1.00  0.110          O  
ATOM   2119  H   TYR A 139     -18.637  39.918  28.981  1.00  0.080          H  
ATOM   2120  HA  TYR A 139     -21.523  39.513  29.349  1.00  0.100          H  
ATOM   2121 1HB  TYR A 139     -19.253  40.353  31.172  1.00  0.130          H  
ATOM   2122 2HB  TYR A 139     -20.884  40.038  31.711  1.00  0.130          H  
ATOM   2123  HD1 TYR A 139     -17.811  38.483  30.335  1.00  0.130          H  
ATOM   2124  HD2 TYR A 139     -21.691  37.750  31.980  1.00  0.130          H  
ATOM   2125  HE1 TYR A 139     -17.202  36.188  30.617  1.00  0.130          H  
ATOM   2126  HE2 TYR A 139     -21.059  35.371  32.272  1.00  0.130          H  
ATOM   2127  HH  TYR A 139     -17.855  34.273  31.256  1.00  0.130          H  
ATOM   2128  N   ALA A 140     -22.276  41.879  30.042  1.00  0.070          N  
ATOM   2129  CA  ALA A 140     -22.848  43.236  30.050  1.00  0.050          C  
ATOM   2130  C   ALA A 140     -21.967  44.258  30.750  1.00  0.050          C  
ATOM   2131  O   ALA A 140     -21.904  45.411  30.340  1.00  0.040          O  
ATOM   2132  CB  ALA A 140     -24.197  43.229  30.730  1.00  0.080          C  
ATOM   2133  H   ALA A 140     -22.833  41.112  30.405  1.00  0.080          H  
ATOM   2134  HA  ALA A 140     -22.970  43.548  29.015  1.00  0.060          H  
ATOM   2135 1HB  ALA A 140     -24.626  44.229  30.689  1.00  0.090          H  
ATOM   2136 2HB  ALA A 140     -24.862  42.530  30.228  1.00  0.090          H  
ATOM   2137 3HB  ALA A 140     -24.081  42.928  31.770  1.00  0.090          H  
ATOM   2138  N   GLU A 141     -21.221  43.829  31.742  1.00  0.050          N  
ATOM   2139  CA  GLU A 141     -20.361  44.693  32.532  1.00  0.040          C  
ATOM   2140  C   GLU A 141     -19.337  45.480  31.710  1.00  0.040          C  
ATOM   2141  O   GLU A 141     -18.817  46.488  32.188  1.00  0.040          O  
ATOM   2142  CB  GLU A 141     -19.623  43.825  33.523  1.00  0.060          C  
ATOM   2143  CG  GLU A 141     -20.451  43.246  34.691  1.00  0.060          C  
ATOM   2144  CD  GLU A 141     -20.692  44.210  35.818  1.00  0.060          C  
ATOM   2145  OE1 GLU A 141     -19.735  44.576  36.502  1.00  0.060          O  
ATOM   2146  OE2 GLU A 141     -21.819  44.590  36.002  1.00  0.060          O  
ATOM   2147  H   GLU A 141     -21.302  42.864  32.030  1.00  0.060          H  
ATOM   2148  HA  GLU A 141     -20.993  45.402  33.070  1.00  0.050          H  
ATOM   2149 1HB  GLU A 141     -19.204  42.986  32.979  1.00  0.070          H  
ATOM   2150 2HB  GLU A 141     -18.803  44.402  33.941  1.00  0.070          H  
ATOM   2151 1HG  GLU A 141     -21.416  42.931  34.300  1.00  0.070          H  
ATOM   2152 2HG  GLU A 141     -19.955  42.360  35.080  1.00  0.070          H  
ATOM   2153  N   ILE A 142     -18.997  45.010  30.502  1.00  0.040          N  
ATOM   2154  CA  ILE A 142     -18.009  45.736  29.714  1.00  0.040          C  
ATOM   2155  C   ILE A 142     -18.656  46.367  28.471  1.00  0.050          C  
ATOM   2156  O   ILE A 142     -17.949  46.842  27.577  1.00  0.060          O  
ATOM   2157  CB  ILE A 142     -16.857  44.815  29.276  1.00  0.060          C  
ATOM   2158  CG1 ILE A 142     -17.361  43.724  28.308  1.00  0.060          C  
ATOM   2159  CG2 ILE A 142     -16.293  44.151  30.558  1.00  0.060          C  
ATOM   2160  CD1 ILE A 142     -16.284  42.992  27.631  1.00  0.060          C  
ATOM   2161  H   ILE A 142     -19.449  44.168  30.128  1.00  0.050          H  
ATOM   2162  HA  ILE A 142     -17.593  46.539  30.319  1.00  0.050          H  
ATOM   2163  HB  ILE A 142     -16.078  45.387  28.778  1.00  0.070          H  
ATOM   2164 1HG1 ILE A 142     -17.961  43.002  28.851  1.00  0.070          H  
ATOM   2165 2HG1 ILE A 142     -17.969  44.179  27.539  1.00  0.070          H  
ATOM   2166 1HG2 ILE A 142     -15.490  43.497  30.319  1.00  0.070          H  
ATOM   2167 2HG2 ILE A 142     -15.938  44.923  31.237  1.00  0.070          H  
ATOM   2168 3HG2 ILE A 142     -17.076  43.580  31.044  1.00  0.070          H  
ATOM   2169 1HD1 ILE A 142     -16.696  42.290  26.975  1.00  0.070          H  
ATOM   2170 2HD1 ILE A 142     -15.676  43.691  27.062  1.00  0.070          H  
ATOM   2171 3HD1 ILE A 142     -15.687  42.482  28.357  1.00  0.070          H  
ATOM   2172  N   ALA A 143     -19.989  46.307  28.395  1.00  0.050          N  
ATOM   2173  CA  ALA A 143     -20.762  46.850  27.284  1.00  0.050          C  
ATOM   2174  C   ALA A 143     -20.642  48.357  27.246  1.00  0.050          C  
ATOM   2175  O   ALA A 143     -20.530  49.010  28.286  1.00  0.050          O  
ATOM   2176  CB  ALA A 143     -22.234  46.462  27.385  1.00  0.070          C  
ATOM   2177  H   ALA A 143     -20.509  45.911  29.178  1.00  0.060          H  
ATOM   2178  HA  ALA A 143     -20.352  46.450  26.356  1.00  0.060          H  
ATOM   2179 1HB  ALA A 143     -22.780  46.870  26.531  1.00  0.080          H  
ATOM   2180 2HB  ALA A 143     -22.327  45.378  27.389  1.00  0.080          H  
ATOM   2181 3HB  ALA A 143     -22.653  46.863  28.300  1.00  0.080          H  
ATOM   2182  N   ARG A 144     -20.715  48.917  26.051  1.00  0.050          N  
ATOM   2183  CA  ARG A 144     -20.720  50.359  25.910  1.00  0.050          C  
ATOM   2184  C   ARG A 144     -21.978  50.855  25.198  1.00  0.050          C  
ATOM   2185  O   ARG A 144     -22.520  50.168  24.337  1.00  0.050          O  
ATOM   2186  CB  ARG A 144     -19.494  50.808  25.145  1.00  0.070          C  
ATOM   2187  CG  ARG A 144     -18.184  50.565  25.859  1.00  0.070          C  
ATOM   2188  CD  ARG A 144     -17.025  50.992  25.042  1.00  0.070          C  
ATOM   2189  NE  ARG A 144     -17.007  52.441  24.803  1.00  0.070          N  
ATOM   2190  CZ  ARG A 144     -16.489  53.375  25.638  1.00  0.070          C  
ATOM   2191  NH1 ARG A 144     -15.937  53.033  26.792  1.00  0.070          N  
ATOM   2192  NH2 ARG A 144     -16.543  54.646  25.284  1.00  0.070          N  
ATOM   2193  H   ARG A 144     -20.740  48.312  25.228  1.00  0.060          H  
ATOM   2194  HA  ARG A 144     -20.656  50.778  26.904  1.00  0.060          H  
ATOM   2195 1HB  ARG A 144     -19.457  50.247  24.225  1.00  0.080          H  
ATOM   2196 2HB  ARG A 144     -19.566  51.863  24.886  1.00  0.080          H  
ATOM   2197 1HG  ARG A 144     -18.184  51.116  26.798  1.00  0.080          H  
ATOM   2198 2HG  ARG A 144     -18.079  49.497  26.069  1.00  0.080          H  
ATOM   2199 1HD  ARG A 144     -16.097  50.704  25.528  1.00  0.080          H  
ATOM   2200 2HD  ARG A 144     -17.081  50.499  24.085  1.00  0.080          H  
ATOM   2201  HE  ARG A 144     -17.419  52.783  23.916  1.00  0.080          H  
ATOM   2202 1HH1 ARG A 144     -15.894  52.065  27.071  1.00  0.080          H  
ATOM   2203 2HH1 ARG A 144     -15.558  53.745  27.403  1.00  0.080          H  
ATOM   2204 1HH2 ARG A 144     -16.973  54.897  24.397  1.00  0.080          H  
ATOM   2205 2HH2 ARG A 144     -16.167  55.362  25.888  1.00  0.080          H  
ATOM   2206  N   PRO A 145     -22.433  52.081  25.503  1.00  0.050          N  
ATOM   2207  CA  PRO A 145     -21.997  53.053  26.508  1.00  0.050          C  
ATOM   2208  C   PRO A 145     -22.145  52.630  27.976  1.00  0.050          C  
ATOM   2209  O   PRO A 145     -21.454  53.165  28.841  1.00  0.050          O  
ATOM   2210  CB  PRO A 145     -22.947  54.230  26.236  1.00  0.080          C  
ATOM   2211  CG  PRO A 145     -23.445  54.012  24.834  1.00  0.080          C  
ATOM   2212  CD  PRO A 145     -23.560  52.532  24.720  1.00  0.080          C  
ATOM   2213  HA  PRO A 145     -20.957  53.347  26.301  1.00  0.060          H  
ATOM   2214 1HB  PRO A 145     -23.767  54.222  26.982  1.00  0.090          H  
ATOM   2215 2HB  PRO A 145     -22.417  55.184  26.361  1.00  0.090          H  
ATOM   2216 1HG  PRO A 145     -24.408  54.531  24.669  1.00  0.090          H  
ATOM   2217 2HG  PRO A 145     -22.739  54.439  24.124  1.00  0.090          H  
ATOM   2218 1HD  PRO A 145     -24.499  52.186  25.178  1.00  0.090          H  
ATOM   2219 2HD  PRO A 145     -23.474  52.200  23.692  1.00  0.090          H  
ATOM   2220  N   ASP A 146     -23.033  51.674  28.255  1.00  0.050          N  
ATOM   2221  CA  ASP A 146     -23.270  51.242  29.623  1.00  0.050          C  
ATOM   2222  C   ASP A 146     -23.756  49.799  29.714  1.00  0.050          C  
ATOM   2223  O   ASP A 146     -24.353  49.258  28.779  1.00  0.050          O  
ATOM   2224  CB  ASP A 146     -24.228  52.190  30.350  1.00  0.070          C  
ATOM   2225  CG  ASP A 146     -25.597  52.222  29.769  1.00  0.070          C  
ATOM   2226  OD1 ASP A 146     -25.966  53.206  29.157  1.00  0.070          O  
ATOM   2227  OD2 ASP A 146     -26.307  51.261  29.964  1.00  0.070          O  
ATOM   2228  H   ASP A 146     -23.602  51.251  27.536  1.00  0.060          H  
ATOM   2229  HA  ASP A 146     -22.317  51.286  30.154  1.00  0.060          H  
ATOM   2230 1HB  ASP A 146     -24.301  51.888  31.401  1.00  0.080          H  
ATOM   2231 2HB  ASP A 146     -23.815  53.200  30.334  1.00  0.080          H  
ATOM   2232  N   ASP A 147     -23.529  49.196  30.866  1.00  0.050          N  
ATOM   2233  CA  ASP A 147     -23.942  47.843  31.187  1.00  0.040          C  
ATOM   2234  C   ASP A 147     -25.448  47.524  31.117  1.00  0.040          C  
ATOM   2235  O   ASP A 147     -25.824  46.354  31.236  1.00  0.030          O  
ATOM   2236  CB  ASP A 147     -23.367  47.519  32.550  1.00  0.060          C  
ATOM   2237  CG  ASP A 147     -23.755  48.585  33.522  1.00  0.060          C  
ATOM   2238  OD1 ASP A 147     -23.226  49.689  33.352  1.00  0.060          O  
ATOM   2239  OD2 ASP A 147     -24.543  48.358  34.394  1.00  0.060          O  
ATOM   2240  H   ASP A 147     -23.046  49.712  31.610  1.00  0.060          H  
ATOM   2241  HA  ASP A 147     -23.456  47.195  30.469  1.00  0.050          H  
ATOM   2242 1HB  ASP A 147     -23.737  46.552  32.894  1.00  0.070          H  
ATOM   2243 2HB  ASP A 147     -22.278  47.458  32.480  1.00  0.070          H  
ATOM   2244  N   SER A 148     -26.332  48.519  30.933  1.00  0.040          N  
ATOM   2245  CA  SER A 148     -27.750  48.191  30.818  1.00  0.030          C  
ATOM   2246  C   SER A 148     -28.058  47.764  29.379  1.00  0.030          C  
ATOM   2247  O   SER A 148     -29.136  47.229  29.078  1.00  0.030          O  
ATOM   2248  CB  SER A 148     -28.639  49.367  31.200  1.00  0.050          C  
ATOM   2249  OG  SER A 148     -28.501  49.710  32.556  1.00  0.050          O  
ATOM   2250  H   SER A 148     -26.054  49.506  30.820  1.00  0.050          H  
ATOM   2251  HA  SER A 148     -27.972  47.358  31.485  1.00  0.040          H  
ATOM   2252 1HB  SER A 148     -28.390  50.223  30.580  1.00  0.060          H  
ATOM   2253 2HB  SER A 148     -29.675  49.111  30.995  1.00  0.060          H  
ATOM   2254  HG  SER A 148     -29.110  50.435  32.707  1.00  0.060          H  
ATOM   2255  N   LEU A 149     -27.093  47.962  28.471  1.00  0.040          N  
ATOM   2256  CA  LEU A 149     -27.284  47.613  27.077  1.00  0.040          C  
ATOM   2257  C   LEU A 149     -27.012  46.130  26.915  1.00  0.040          C  
ATOM   2258  O   LEU A 149     -25.938  45.714  26.482  1.00  0.050          O  
ATOM   2259  CB  LEU A 149     -26.339  48.420  26.170  1.00  0.060          C  
ATOM   2260  CG  LEU A 149     -26.580  48.325  24.619  1.00  0.060          C  
ATOM   2261  CD1 LEU A 149     -27.934  48.986  24.234  1.00  0.060          C  
ATOM   2262  CD2 LEU A 149     -25.425  48.989  23.906  1.00  0.060          C  
ATOM   2263  H   LEU A 149     -26.200  48.382  28.751  1.00  0.050          H  
ATOM   2264  HA  LEU A 149     -28.317  47.809  26.810  1.00  0.050          H  
ATOM   2265 1HB  LEU A 149     -26.409  49.469  26.458  1.00  0.070          H  
ATOM   2266 2HB  LEU A 149     -25.315  48.096  26.372  1.00  0.070          H  
ATOM   2267  HG  LEU A 149     -26.623  47.274  24.322  1.00  0.070          H  
ATOM   2268 1HD1 LEU A 149     -28.083  48.915  23.159  1.00  0.070          H  
ATOM   2269 2HD1 LEU A 149     -28.757  48.491  24.734  1.00  0.070          H  
ATOM   2270 3HD1 LEU A 149     -27.919  50.030  24.522  1.00  0.070          H  
ATOM   2271 1HD2 LEU A 149     -25.562  48.913  22.835  1.00  0.070          H  
ATOM   2272 2HD2 LEU A 149     -25.366  50.035  24.191  1.00  0.070          H  
ATOM   2273 3HD2 LEU A 149     -24.501  48.490  24.189  1.00  0.070          H  
ATOM   2274  N   GLU A 150     -28.010  45.343  27.271  1.00  0.050          N  
ATOM   2275  CA  GLU A 150     -27.915  43.894  27.309  1.00  0.050          C  
ATOM   2276  C   GLU A 150     -27.303  43.298  26.017  1.00  0.060          C  
ATOM   2277  O   GLU A 150     -27.763  43.625  24.920  1.00  0.060          O  
ATOM   2278  CB  GLU A 150     -29.320  43.332  27.494  1.00  0.070          C  
ATOM   2279  CG  GLU A 150     -29.407  41.846  27.619  1.00  0.070          C  
ATOM   2280  CD  GLU A 150     -30.794  41.404  27.857  1.00  0.070          C  
ATOM   2281  OE1 GLU A 150     -31.614  41.575  26.986  1.00  0.070          O  
ATOM   2282  OE2 GLU A 150     -31.065  40.931  28.939  1.00  0.070          O  
ATOM   2283  H   GLU A 150     -28.836  45.824  27.639  1.00  0.060          H  
ATOM   2284  HA  GLU A 150     -27.358  43.636  28.197  1.00  0.060          H  
ATOM   2285 1HB  GLU A 150     -29.765  43.769  28.389  1.00  0.080          H  
ATOM   2286 2HB  GLU A 150     -29.939  43.626  26.649  1.00  0.080          H  
ATOM   2287 1HG  GLU A 150     -29.050  41.384  26.697  1.00  0.080          H  
ATOM   2288 2HG  GLU A 150     -28.769  41.515  28.436  1.00  0.080          H  
ATOM   2289  N   PRO A 151     -26.253  42.445  26.121  1.00  0.070          N  
ATOM   2290  CA  PRO A 151     -25.576  41.720  25.045  1.00  0.070          C  
ATOM   2291  C   PRO A 151     -26.506  40.761  24.313  1.00  0.080          C  
ATOM   2292  O   PRO A 151     -27.440  40.227  24.915  1.00  0.100          O  
ATOM   2293  CB  PRO A 151     -24.484  40.942  25.785  1.00  0.110          C  
ATOM   2294  CG  PRO A 151     -24.247  41.708  27.036  1.00  0.110          C  
ATOM   2295  CD  PRO A 151     -25.577  42.294  27.417  1.00  0.110          C  
ATOM   2296  HA  PRO A 151     -25.129  42.445  24.346  1.00  0.080          H  
ATOM   2297 1HB  PRO A 151     -24.808  39.911  25.977  1.00  0.130          H  
ATOM   2298 2HB  PRO A 151     -23.578  40.884  25.156  1.00  0.130          H  
ATOM   2299 1HG  PRO A 151     -23.849  41.024  27.803  1.00  0.130          H  
ATOM   2300 2HG  PRO A 151     -23.490  42.481  26.862  1.00  0.130          H  
ATOM   2301 1HD  PRO A 151     -26.135  41.625  28.096  1.00  0.130          H  
ATOM   2302 2HD  PRO A 151     -25.343  43.279  27.853  1.00  0.130          H  
ATOM   2303  N   PHE A 152     -26.223  40.497  23.033  1.00  0.060          N  
ATOM   2304  CA  PHE A 152     -27.012  39.549  22.241  1.00  0.060          C  
ATOM   2305  C   PHE A 152     -27.224  38.209  22.916  1.00  0.050          C  
ATOM   2306  O   PHE A 152     -28.350  37.711  22.952  1.00  0.040          O  
ATOM   2307  CB  PHE A 152     -26.382  39.278  20.879  1.00  0.080          C  
ATOM   2308  CG  PHE A 152     -27.089  38.144  20.119  1.00  0.080          C  
ATOM   2309  CD1 PHE A 152     -28.271  38.349  19.439  1.00  0.080          C  
ATOM   2310  CD2 PHE A 152     -26.552  36.858  20.116  1.00  0.080          C  
ATOM   2311  CE1 PHE A 152     -28.891  37.298  18.792  1.00  0.080          C  
ATOM   2312  CE2 PHE A 152     -27.162  35.827  19.472  1.00  0.080          C  
ATOM   2313  CZ  PHE A 152     -28.336  36.042  18.809  1.00  0.080          C  
ATOM   2314  H   PHE A 152     -25.438  40.963  22.596  1.00  0.070          H  
ATOM   2315  HA  PHE A 152     -27.993  39.995  22.074  1.00  0.070          H  
ATOM   2316 1HB  PHE A 152     -26.417  40.179  20.266  1.00  0.100          H  
ATOM   2317 2HB  PHE A 152     -25.341  39.007  21.017  1.00  0.100          H  
ATOM   2318  HD1 PHE A 152     -28.714  39.336  19.422  1.00  0.100          H  
ATOM   2319  HD2 PHE A 152     -25.628  36.679  20.642  1.00  0.100          H  
ATOM   2320  HE1 PHE A 152     -29.826  37.462  18.268  1.00  0.100          H  
ATOM   2321  HE2 PHE A 152     -26.715  34.834  19.493  1.00  0.100          H  
ATOM   2322  HZ  PHE A 152     -28.834  35.220  18.295  1.00  0.100          H  
ATOM   2323  N   PHE A 153     -26.157  37.585  23.409  1.00  0.060          N  
ATOM   2324  CA  PHE A 153     -26.340  36.262  23.980  1.00  0.040          C  
ATOM   2325  C   PHE A 153     -27.189  36.270  25.232  1.00  0.060          C  
ATOM   2326  O   PHE A 153     -27.921  35.309  25.468  1.00  0.070          O  
ATOM   2327  CB  PHE A 153     -25.006  35.555  24.188  1.00  0.060          C  
ATOM   2328  CG  PHE A 153     -24.553  34.965  22.901  1.00  0.060          C  
ATOM   2329  CD1 PHE A 153     -23.607  35.566  22.098  1.00  0.060          C  
ATOM   2330  CD2 PHE A 153     -25.136  33.785  22.470  1.00  0.060          C  
ATOM   2331  CE1 PHE A 153     -23.285  34.994  20.899  1.00  0.060          C  
ATOM   2332  CE2 PHE A 153     -24.804  33.225  21.275  1.00  0.060          C  
ATOM   2333  CZ  PHE A 153     -23.887  33.831  20.486  1.00  0.060          C  
ATOM   2334  H   PHE A 153     -25.246  38.018  23.371  1.00  0.070          H  
ATOM   2335  HA  PHE A 153     -26.875  35.672  23.237  1.00  0.050          H  
ATOM   2336 1HB  PHE A 153     -24.254  36.263  24.541  1.00  0.080          H  
ATOM   2337 2HB  PHE A 153     -25.108  34.762  24.929  1.00  0.080          H  
ATOM   2338  HD1 PHE A 153     -23.130  36.500  22.403  1.00  0.080          H  
ATOM   2339  HD2 PHE A 153     -25.883  33.309  23.105  1.00  0.080          H  
ATOM   2340  HE1 PHE A 153     -22.557  35.466  20.267  1.00  0.080          H  
ATOM   2341  HE2 PHE A 153     -25.279  32.305  20.953  1.00  0.080          H  
ATOM   2342  HZ  PHE A 153     -23.627  33.393  19.523  1.00  0.080          H  
ATOM   2343  N   ASP A 154     -27.135  37.344  26.028  1.00  0.090          N  
ATOM   2344  CA  ASP A 154     -27.976  37.398  27.214  1.00  0.120          C  
ATOM   2345  C   ASP A 154     -29.430  37.476  26.764  1.00  0.070          C  
ATOM   2346  O   ASP A 154     -30.300  36.792  27.318  1.00  0.080          O  
ATOM   2347  CB  ASP A 154     -27.655  38.617  28.085  1.00  0.160          C  
ATOM   2348  CG  ASP A 154     -26.333  38.527  28.851  1.00  0.160          C  
ATOM   2349  OD1 ASP A 154     -25.749  37.468  28.916  1.00  0.160          O  
ATOM   2350  OD2 ASP A 154     -25.915  39.522  29.390  1.00  0.160          O  
ATOM   2351  H   ASP A 154     -26.531  38.120  25.796  1.00  0.110          H  
ATOM   2352  HA  ASP A 154     -27.828  36.495  27.800  1.00  0.140          H  
ATOM   2353 1HB  ASP A 154     -27.607  39.494  27.439  1.00  0.190          H  
ATOM   2354 2HB  ASP A 154     -28.471  38.785  28.791  1.00  0.190          H  
ATOM   2355  N   SER A 155     -29.683  38.267  25.713  1.00  0.030          N  
ATOM   2356  CA  SER A 155     -31.030  38.399  25.179  1.00  0.020          C  
ATOM   2357  C   SER A 155     -31.536  37.048  24.686  1.00  0.030          C  
ATOM   2358  O   SER A 155     -32.670  36.643  24.977  1.00  0.040          O  
ATOM   2359  CB  SER A 155     -31.089  39.400  24.044  1.00  0.030          C  
ATOM   2360  OG  SER A 155     -32.402  39.478  23.575  1.00  0.030          O  
ATOM   2361  H   SER A 155     -28.925  38.842  25.323  1.00  0.040          H  
ATOM   2362  HA  SER A 155     -31.684  38.750  25.980  1.00  0.020          H  
ATOM   2363 1HB  SER A 155     -30.756  40.378  24.398  1.00  0.040          H  
ATOM   2364 2HB  SER A 155     -30.430  39.094  23.240  1.00  0.040          H  
ATOM   2365  HG  SER A 155     -32.427  40.107  22.823  1.00  0.040          H  
ATOM   2366  N   LEU A 156     -30.673  36.326  23.966  1.00  0.040          N  
ATOM   2367  CA  LEU A 156     -31.025  35.033  23.422  1.00  0.050          C  
ATOM   2368  C   LEU A 156     -31.455  34.041  24.485  1.00  0.070          C  
ATOM   2369  O   LEU A 156     -32.515  33.413  24.357  1.00  0.070          O  
ATOM   2370  CB  LEU A 156     -29.827  34.455  22.644  1.00  0.070          C  
ATOM   2371  CG  LEU A 156     -29.958  33.003  22.104  1.00  0.070          C  
ATOM   2372  CD1 LEU A 156     -31.085  32.901  21.164  1.00  0.070          C  
ATOM   2373  CD2 LEU A 156     -28.675  32.610  21.408  1.00  0.070          C  
ATOM   2374  H   LEU A 156     -29.758  36.731  23.744  1.00  0.050          H  
ATOM   2375  HA  LEU A 156     -31.850  35.191  22.745  1.00  0.060          H  
ATOM   2376 1HB  LEU A 156     -29.610  35.118  21.802  1.00  0.080          H  
ATOM   2377 2HB  LEU A 156     -28.967  34.470  23.302  1.00  0.080          H  
ATOM   2378  HG  LEU A 156     -30.144  32.317  22.933  1.00  0.080          H  
ATOM   2379 1HD1 LEU A 156     -31.145  31.876  20.823  1.00  0.080          H  
ATOM   2380 2HD1 LEU A 156     -31.999  33.156  21.663  1.00  0.080          H  
ATOM   2381 3HD1 LEU A 156     -30.929  33.570  20.320  1.00  0.080          H  
ATOM   2382 1HD2 LEU A 156     -28.780  31.596  21.042  1.00  0.080          H  
ATOM   2383 2HD2 LEU A 156     -28.483  33.282  20.574  1.00  0.080          H  
ATOM   2384 3HD2 LEU A 156     -27.857  32.662  22.111  1.00  0.080          H  
ATOM   2385  N   VAL A 157     -30.659  33.895  25.537  1.00  0.090          N  
ATOM   2386  CA  VAL A 157     -30.996  32.907  26.558  1.00  0.130          C  
ATOM   2387  C   VAL A 157     -32.233  33.309  27.372  1.00  0.090          C  
ATOM   2388  O   VAL A 157     -32.964  32.446  27.849  1.00  0.140          O  
ATOM   2389  CB  VAL A 157     -29.774  32.602  27.446  1.00  0.170          C  
ATOM   2390  CG1 VAL A 157     -28.655  32.108  26.537  1.00  0.170          C  
ATOM   2391  CG2 VAL A 157     -29.335  33.816  28.237  1.00  0.170          C  
ATOM   2392  H   VAL A 157     -29.799  34.456  25.593  1.00  0.110          H  
ATOM   2393  HA  VAL A 157     -31.235  31.973  26.045  1.00  0.160          H  
ATOM   2394  HB  VAL A 157     -30.017  31.793  28.136  1.00  0.200          H  
ATOM   2395 1HG1 VAL A 157     -27.809  31.890  27.122  1.00  0.200          H  
ATOM   2396 2HG1 VAL A 157     -28.990  31.214  26.008  1.00  0.200          H  
ATOM   2397 3HG1 VAL A 157     -28.390  32.872  25.819  1.00  0.200          H  
ATOM   2398 1HG2 VAL A 157     -28.464  33.563  28.837  1.00  0.200          H  
ATOM   2399 2HG2 VAL A 157     -29.082  34.597  27.558  1.00  0.200          H  
ATOM   2400 3HG2 VAL A 157     -30.130  34.153  28.894  1.00  0.200          H  
ATOM   2401  N   LYS A 158     -32.464  34.611  27.567  1.00  0.090          N  
ATOM   2402  CA  LYS A 158     -33.662  35.041  28.280  1.00  0.070          C  
ATOM   2403  C   LYS A 158     -34.954  34.852  27.465  1.00  0.060          C  
ATOM   2404  O   LYS A 158     -36.001  34.524  28.027  1.00  0.060          O  
ATOM   2405  CB  LYS A 158     -33.524  36.485  28.724  1.00  0.110          C  
ATOM   2406  CG  LYS A 158     -32.510  36.679  29.838  1.00  0.110          C  
ATOM   2407  CD  LYS A 158     -32.412  38.127  30.213  1.00  0.110          C  
ATOM   2408  CE  LYS A 158     -31.346  38.379  31.263  1.00  0.110          C  
ATOM   2409  NZ  LYS A 158     -31.243  39.825  31.572  1.00  0.110          N  
ATOM   2410  H   LYS A 158     -31.785  35.307  27.239  1.00  0.110          H  
ATOM   2411  HA  LYS A 158     -33.754  34.426  29.173  1.00  0.080          H  
ATOM   2412 1HB  LYS A 158     -33.205  37.093  27.870  1.00  0.130          H  
ATOM   2413 2HB  LYS A 158     -34.488  36.860  29.059  1.00  0.130          H  
ATOM   2414 1HG  LYS A 158     -32.809  36.096  30.707  1.00  0.130          H  
ATOM   2415 2HG  LYS A 158     -31.536  36.327  29.505  1.00  0.130          H  
ATOM   2416 1HD  LYS A 158     -32.160  38.704  29.319  1.00  0.130          H  
ATOM   2417 2HD  LYS A 158     -33.371  38.476  30.588  1.00  0.130          H  
ATOM   2418 1HE  LYS A 158     -31.580  37.832  32.173  1.00  0.130          H  
ATOM   2419 2HE  LYS A 158     -30.384  38.035  30.875  1.00  0.130          H  
ATOM   2420 1HZ  LYS A 158     -30.517  39.992  32.249  1.00  0.130          H  
ATOM   2421 2HZ  LYS A 158     -31.023  40.316  30.684  1.00  0.130          H  
ATOM   2422 3HZ  LYS A 158     -32.121  40.165  31.927  1.00  0.130          H  
ATOM   2423  N   GLN A 159     -34.895  35.086  26.145  1.00  0.070          N  
ATOM   2424  CA  GLN A 159     -36.076  34.971  25.285  1.00  0.060          C  
ATOM   2425  C   GLN A 159     -36.380  33.581  24.713  1.00  0.060          C  
ATOM   2426  O   GLN A 159     -37.521  33.323  24.322  1.00  0.080          O  
ATOM   2427  CB  GLN A 159     -35.947  35.936  24.108  1.00  0.090          C  
ATOM   2428  CG  GLN A 159     -36.001  37.395  24.490  1.00  0.090          C  
ATOM   2429  CD  GLN A 159     -35.713  38.293  23.308  1.00  0.090          C  
ATOM   2430  OE1 GLN A 159     -36.279  38.161  22.205  1.00  0.090          O  
ATOM   2431  NE2 GLN A 159     -34.801  39.203  23.533  1.00  0.090          N  
ATOM   2432  H   GLN A 159     -34.014  35.417  25.737  1.00  0.080          H  
ATOM   2433  HA  GLN A 159     -36.938  35.269  25.878  1.00  0.070          H  
ATOM   2434 1HB  GLN A 159     -34.986  35.764  23.613  1.00  0.110          H  
ATOM   2435 2HB  GLN A 159     -36.731  35.736  23.380  1.00  0.110          H  
ATOM   2436 1HG  GLN A 159     -36.989  37.629  24.879  1.00  0.110          H  
ATOM   2437 2HG  GLN A 159     -35.241  37.582  25.252  1.00  0.110          H  
ATOM   2438 1HE2 GLN A 159     -34.477  39.835  22.797  1.00  0.110          H  
ATOM   2439 2HE2 GLN A 159     -34.378  39.260  24.445  1.00  0.110          H  
ATOM   2440  N   THR A 160     -35.393  32.690  24.647  1.00  0.050          N  
ATOM   2441  CA  THR A 160     -35.592  31.386  24.014  1.00  0.060          C  
ATOM   2442  C   THR A 160     -35.308  30.223  24.948  1.00  0.060          C  
ATOM   2443  O   THR A 160     -35.034  30.389  26.130  1.00  0.040          O  
ATOM   2444  CB  THR A 160     -34.676  31.218  22.802  1.00  0.080          C  
ATOM   2445  OG1 THR A 160     -33.329  31.084  23.254  1.00  0.080          O  
ATOM   2446  CG2 THR A 160     -34.779  32.398  21.900  1.00  0.080          C  
ATOM   2447  H   THR A 160     -34.453  32.940  24.958  1.00  0.060          H  
ATOM   2448  HA  THR A 160     -36.628  31.309  23.689  1.00  0.070          H  
ATOM   2449  HB  THR A 160     -34.957  30.329  22.246  1.00  0.100          H  
ATOM   2450  HG1 THR A 160     -33.046  31.929  23.687  1.00  0.100          H  
ATOM   2451 1HG2 THR A 160     -34.122  32.270  21.071  1.00  0.100          H  
ATOM   2452 2HG2 THR A 160     -35.802  32.506  21.548  1.00  0.100          H  
ATOM   2453 3HG2 THR A 160     -34.487  33.286  22.449  1.00  0.100          H  
ATOM   2454  N   HIS A 161     -35.404  29.013  24.408  1.00  0.080          N  
ATOM   2455  CA  HIS A 161     -35.136  27.787  25.139  1.00  0.080          C  
ATOM   2456  C   HIS A 161     -33.648  27.473  25.275  1.00  0.080          C  
ATOM   2457  O   HIS A 161     -33.277  26.474  25.895  1.00  0.080          O  
ATOM   2458  CB  HIS A 161     -35.805  26.638  24.414  1.00  0.110          C  
ATOM   2459  CG  HIS A 161     -35.300  26.532  23.027  1.00  0.110          C  
ATOM   2460  ND1 HIS A 161     -35.669  27.427  22.036  1.00  0.110          N  
ATOM   2461  CD2 HIS A 161     -34.438  25.664  22.449  1.00  0.110          C  
ATOM   2462  CE1 HIS A 161     -35.058  27.095  20.905  1.00  0.110          C  
ATOM   2463  NE2 HIS A 161     -34.310  26.032  21.132  1.00  0.110          N  
ATOM   2464  H   HIS A 161     -35.657  28.907  23.423  1.00  0.100          H  
ATOM   2465  HA  HIS A 161     -35.554  27.865  26.141  1.00  0.100          H  
ATOM   2466 1HB  HIS A 161     -35.605  25.702  24.936  1.00  0.130          H  
ATOM   2467 2HB  HIS A 161     -36.883  26.788  24.389  1.00  0.130          H  
ATOM   2468  HD2 HIS A 161     -33.941  24.827  22.942  1.00  0.130          H  
ATOM   2469  HE1 HIS A 161     -35.157  27.596  19.950  1.00  0.130          H  
ATOM   2470  HE2 HIS A 161     -33.734  25.559  20.447  1.00  0.130          H  
ATOM   2471  N   VAL A 162     -32.804  28.288  24.653  1.00  0.070          N  
ATOM   2472  CA  VAL A 162     -31.376  28.052  24.627  1.00  0.070          C  
ATOM   2473  C   VAL A 162     -30.723  28.188  26.025  1.00  0.070          C  
ATOM   2474  O   VAL A 162     -30.931  29.196  26.694  1.00  0.080          O  
ATOM   2475  CB  VAL A 162     -30.753  29.083  23.654  1.00  0.100          C  
ATOM   2476  CG1 VAL A 162     -29.245  29.011  23.647  1.00  0.100          C  
ATOM   2477  CG2 VAL A 162     -31.296  28.825  22.230  1.00  0.100          C  
ATOM   2478  H   VAL A 162     -33.178  29.117  24.191  1.00  0.080          H  
ATOM   2479  HA  VAL A 162     -31.226  27.075  24.193  1.00  0.080          H  
ATOM   2480  HB  VAL A 162     -31.033  30.086  23.979  1.00  0.120          H  
ATOM   2481 1HG1 VAL A 162     -28.862  29.759  22.963  1.00  0.120          H  
ATOM   2482 2HG1 VAL A 162     -28.849  29.208  24.635  1.00  0.120          H  
ATOM   2483 3HG1 VAL A 162     -28.932  28.031  23.323  1.00  0.120          H  
ATOM   2484 1HG2 VAL A 162     -30.882  29.560  21.545  1.00  0.120          H  
ATOM   2485 2HG2 VAL A 162     -31.007  27.826  21.911  1.00  0.120          H  
ATOM   2486 3HG2 VAL A 162     -32.382  28.902  22.223  1.00  0.120          H  
ATOM   2487  N   PRO A 163     -29.959  27.172  26.495  1.00  0.080          N  
ATOM   2488  CA  PRO A 163     -29.182  27.144  27.732  1.00  0.140          C  
ATOM   2489  C   PRO A 163     -28.124  28.221  27.725  1.00  0.090          C  
ATOM   2490  O   PRO A 163     -27.601  28.555  26.661  1.00  0.090          O  
ATOM   2491  CB  PRO A 163     -28.522  25.767  27.703  1.00  0.210          C  
ATOM   2492  CG  PRO A 163     -29.418  24.925  26.847  1.00  0.210          C  
ATOM   2493  CD  PRO A 163     -29.986  25.858  25.808  1.00  0.210          C  
ATOM   2494  HA  PRO A 163     -29.857  27.256  28.592  1.00  0.170          H  
ATOM   2495 1HB  PRO A 163     -27.502  25.847  27.290  1.00  0.250          H  
ATOM   2496 2HB  PRO A 163     -28.411  25.399  28.718  1.00  0.250          H  
ATOM   2497 1HG  PRO A 163     -28.833  24.100  26.400  1.00  0.250          H  
ATOM   2498 2HG  PRO A 163     -30.202  24.458  27.458  1.00  0.250          H  
ATOM   2499 1HD  PRO A 163     -29.386  25.858  24.908  1.00  0.250          H  
ATOM   2500 2HD  PRO A 163     -31.017  25.521  25.629  1.00  0.250          H  
ATOM   2501  N   ASN A 164     -27.711  28.715  28.891  1.00  0.140          N  
ATOM   2502  CA  ASN A 164     -26.677  29.736  28.821  1.00  0.190          C  
ATOM   2503  C   ASN A 164     -25.296  29.105  28.770  1.00  0.120          C  
ATOM   2504  O   ASN A 164     -24.578  28.979  29.769  1.00  0.100          O  
ATOM   2505  CB  ASN A 164     -26.816  30.691  29.994  1.00  0.250          C  
ATOM   2506  CG  ASN A 164     -25.951  31.895  29.881  1.00  0.250          C  
ATOM   2507  OD1 ASN A 164     -25.366  32.149  28.821  1.00  0.250          O  
ATOM   2508  ND2 ASN A 164     -25.862  32.650  30.951  1.00  0.250          N  
ATOM   2509  H   ASN A 164     -28.122  28.431  29.768  1.00  0.170          H  
ATOM   2510  HA  ASN A 164     -26.781  30.276  27.896  1.00  0.230          H  
ATOM   2511 1HB  ASN A 164     -27.854  31.016  30.065  1.00  0.300          H  
ATOM   2512 2HB  ASN A 164     -26.571  30.174  30.918  1.00  0.300          H  
ATOM   2513 1HD2 ASN A 164     -25.301  33.479  30.944  1.00  0.300          H  
ATOM   2514 2HD2 ASN A 164     -26.359  32.398  31.783  1.00  0.300          H  
ATOM   2515  N   LEU A 165     -24.946  28.741  27.545  1.00  0.080          N  
ATOM   2516  CA  LEU A 165     -23.706  28.069  27.200  1.00  0.090          C  
ATOM   2517  C   LEU A 165     -23.433  28.168  25.707  1.00  0.060          C  
ATOM   2518  O   LEU A 165     -24.355  28.011  24.897  1.00  0.100          O  
ATOM   2519  CB  LEU A 165     -23.768  26.580  27.619  1.00  0.120          C  
ATOM   2520  CG  LEU A 165     -22.461  25.710  27.405  1.00  0.120          C  
ATOM   2521  CD1 LEU A 165     -22.401  24.662  28.500  1.00  0.120          C  
ATOM   2522  CD2 LEU A 165     -22.474  24.994  26.065  1.00  0.120          C  
ATOM   2523  H   LEU A 165     -25.663  28.897  26.831  1.00  0.100          H  
ATOM   2524  HA  LEU A 165     -22.888  28.554  27.732  1.00  0.110          H  
ATOM   2525 1HB  LEU A 165     -24.013  26.539  28.683  1.00  0.150          H  
ATOM   2526 2HB  LEU A 165     -24.581  26.102  27.066  1.00  0.150          H  
ATOM   2527  HG  LEU A 165     -21.581  26.351  27.470  1.00  0.150          H  
ATOM   2528 1HD1 LEU A 165     -21.500  24.065  28.389  1.00  0.150          H  
ATOM   2529 2HD1 LEU A 165     -22.393  25.155  29.457  1.00  0.150          H  
ATOM   2530 3HD1 LEU A 165     -23.277  24.018  28.440  1.00  0.150          H  
ATOM   2531 1HD2 LEU A 165     -21.577  24.397  25.964  1.00  0.150          H  
ATOM   2532 2HD2 LEU A 165     -23.337  24.356  26.040  1.00  0.150          H  
ATOM   2533 3HD2 LEU A 165     -22.517  25.674  25.238  1.00  0.150          H  
ATOM   2534  N   PHE A 166     -22.186  28.398  25.340  1.00  0.010          N  
ATOM   2535  CA  PHE A 166     -21.817  28.309  23.927  1.00  0.020          C  
ATOM   2536  C   PHE A 166     -20.393  27.800  23.851  1.00  0.020          C  
ATOM   2537  O   PHE A 166     -19.682  27.809  24.854  1.00  0.010          O  
ATOM   2538  CB  PHE A 166     -21.938  29.645  23.172  1.00  0.020          C  
ATOM   2539  CG  PHE A 166     -20.974  30.680  23.587  1.00  0.020          C  
ATOM   2540  CD1 PHE A 166     -19.738  30.761  22.966  1.00  0.020          C  
ATOM   2541  CD2 PHE A 166     -21.283  31.586  24.572  1.00  0.020          C  
ATOM   2542  CE1 PHE A 166     -18.846  31.697  23.336  1.00  0.020          C  
ATOM   2543  CE2 PHE A 166     -20.374  32.543  24.936  1.00  0.020          C  
ATOM   2544  CZ  PHE A 166     -19.151  32.596  24.325  1.00  0.020          C  
ATOM   2545  H   PHE A 166     -21.486  28.599  26.064  1.00  0.010          H  
ATOM   2546  HA  PHE A 166     -22.460  27.579  23.436  1.00  0.020          H  
ATOM   2547 1HB  PHE A 166     -21.807  29.468  22.104  1.00  0.030          H  
ATOM   2548 2HB  PHE A 166     -22.943  30.042  23.306  1.00  0.030          H  
ATOM   2549  HD1 PHE A 166     -19.479  30.054  22.175  1.00  0.030          H  
ATOM   2550  HD2 PHE A 166     -22.257  31.537  25.063  1.00  0.030          H  
ATOM   2551  HE1 PHE A 166     -17.874  31.738  22.847  1.00  0.030          H  
ATOM   2552  HE2 PHE A 166     -20.619  33.253  25.711  1.00  0.030          H  
ATOM   2553  HZ  PHE A 166     -18.426  33.349  24.625  1.00  0.030          H  
ATOM   2554  N   SER A 167     -19.970  27.363  22.681  1.00  0.030          N  
ATOM   2555  CA  SER A 167     -18.599  26.914  22.540  1.00  0.030          C  
ATOM   2556  C   SER A 167     -18.024  27.174  21.162  1.00  0.070          C  
ATOM   2557  O   SER A 167     -18.738  27.247  20.153  1.00  0.090          O  
ATOM   2558  CB  SER A 167     -18.546  25.451  22.849  1.00  0.030          C  
ATOM   2559  OG  SER A 167     -19.234  24.731  21.909  1.00  0.030          O  
ATOM   2560  H   SER A 167     -20.627  27.318  21.901  1.00  0.030          H  
ATOM   2561  HA  SER A 167     -17.987  27.450  23.261  1.00  0.040          H  
ATOM   2562 1HB  SER A 167     -17.518  25.117  22.884  1.00  0.040          H  
ATOM   2563 2HB  SER A 167     -18.990  25.277  23.822  1.00  0.040          H  
ATOM   2564  HG  SER A 167     -19.294  23.844  22.270  1.00  0.040          H  
ATOM   2565  N   LEU A 168     -16.704  27.311  21.115  1.00  0.080          N  
ATOM   2566  CA  LEU A 168     -16.029  27.585  19.860  1.00  0.100          C  
ATOM   2567  C   LEU A 168     -14.945  26.592  19.459  1.00  0.110          C  
ATOM   2568  O   LEU A 168     -14.126  26.143  20.269  1.00  0.100          O  
ATOM   2569  CB  LEU A 168     -15.388  28.995  19.940  1.00  0.130          C  
ATOM   2570  CG  LEU A 168     -16.362  30.203  20.216  1.00  0.130          C  
ATOM   2571  CD1 LEU A 168     -15.571  31.480  20.428  1.00  0.130          C  
ATOM   2572  CD2 LEU A 168     -17.289  30.382  19.065  1.00  0.130          C  
ATOM   2573  H   LEU A 168     -16.178  27.204  21.983  1.00  0.100          H  
ATOM   2574  HA  LEU A 168     -16.769  27.563  19.067  1.00  0.120          H  
ATOM   2575 1HB  LEU A 168     -14.641  28.984  20.732  1.00  0.160          H  
ATOM   2576 2HB  LEU A 168     -14.876  29.190  18.993  1.00  0.160          H  
ATOM   2577  HG  LEU A 168     -16.938  30.003  21.115  1.00  0.160          H  
ATOM   2578 1HD1 LEU A 168     -16.258  32.303  20.623  1.00  0.160          H  
ATOM   2579 2HD1 LEU A 168     -14.913  31.366  21.269  1.00  0.160          H  
ATOM   2580 3HD1 LEU A 168     -14.986  31.704  19.536  1.00  0.160          H  
ATOM   2581 1HD2 LEU A 168     -17.959  31.207  19.275  1.00  0.160          H  
ATOM   2582 2HD2 LEU A 168     -16.724  30.589  18.157  1.00  0.160          H  
ATOM   2583 3HD2 LEU A 168     -17.860  29.487  18.929  1.00  0.160          H  
ATOM   2584  N   GLN A 169     -14.900  26.330  18.162  1.00  0.130          N  
ATOM   2585  CA  GLN A 169     -13.832  25.572  17.534  1.00  0.120          C  
ATOM   2586  C   GLN A 169     -13.231  26.446  16.459  1.00  0.120          C  
ATOM   2587  O   GLN A 169     -13.919  26.834  15.518  1.00  0.120          O  
ATOM   2588  CB  GLN A 169     -14.320  24.295  16.849  1.00  0.170          C  
ATOM   2589  CG  GLN A 169     -13.181  23.486  16.237  1.00  0.170          C  
ATOM   2590  CD  GLN A 169     -13.635  22.286  15.460  1.00  0.170          C  
ATOM   2591  OE1 GLN A 169     -14.473  22.374  14.554  1.00  0.170          O  
ATOM   2592  NE2 GLN A 169     -13.072  21.145  15.797  1.00  0.170          N  
ATOM   2593  H   GLN A 169     -15.680  26.685  17.600  1.00  0.160          H  
ATOM   2594  HA  GLN A 169     -13.061  25.338  18.268  1.00  0.140          H  
ATOM   2595 1HB  GLN A 169     -14.862  23.668  17.545  1.00  0.210          H  
ATOM   2596 2HB  GLN A 169     -14.999  24.555  16.048  1.00  0.210          H  
ATOM   2597 1HG  GLN A 169     -12.614  24.118  15.562  1.00  0.210          H  
ATOM   2598 2HG  GLN A 169     -12.535  23.135  17.041  1.00  0.210          H  
ATOM   2599 1HE2 GLN A 169     -13.323  20.301  15.323  1.00  0.210          H  
ATOM   2600 2HE2 GLN A 169     -12.359  21.136  16.515  1.00  0.210          H  
ATOM   2601  N   LEU A 170     -11.952  26.758  16.566  1.00  0.110          N  
ATOM   2602  CA  LEU A 170     -11.342  27.581  15.537  1.00  0.110          C  
ATOM   2603  C   LEU A 170     -10.382  26.697  14.767  1.00  0.120          C  
ATOM   2604  O   LEU A 170      -9.515  26.057  15.354  1.00  0.130          O  
ATOM   2605  CB  LEU A 170     -10.623  28.789  16.151  1.00  0.150          C  
ATOM   2606  CG  LEU A 170     -11.465  29.708  17.089  1.00  0.150          C  
ATOM   2607  CD1 LEU A 170     -10.553  30.838  17.571  1.00  0.150          C  
ATOM   2608  CD2 LEU A 170     -12.727  30.245  16.374  1.00  0.150          C  
ATOM   2609  H   LEU A 170     -11.404  26.429  17.352  1.00  0.130          H  
ATOM   2610  HA  LEU A 170     -12.096  27.929  14.834  1.00  0.130          H  
ATOM   2611 1HB  LEU A 170      -9.786  28.428  16.732  1.00  0.180          H  
ATOM   2612 2HB  LEU A 170     -10.236  29.402  15.339  1.00  0.180          H  
ATOM   2613  HG  LEU A 170     -11.772  29.135  17.967  1.00  0.180          H  
ATOM   2614 1HD1 LEU A 170     -11.093  31.485  18.266  1.00  0.180          H  
ATOM   2615 2HD1 LEU A 170      -9.696  30.409  18.065  1.00  0.180          H  
ATOM   2616 3HD1 LEU A 170     -10.216  31.426  16.717  1.00  0.180          H  
ATOM   2617 1HD2 LEU A 170     -13.286  30.883  17.057  1.00  0.180          H  
ATOM   2618 2HD2 LEU A 170     -12.434  30.818  15.505  1.00  0.180          H  
ATOM   2619 3HD2 LEU A 170     -13.366  29.423  16.058  1.00  0.180          H  
ATOM   2620  N   CYS A 171     -10.579  26.598  13.463  1.00  0.100          N  
ATOM   2621  CA  CYS A 171      -9.753  25.743  12.625  1.00  0.090          C  
ATOM   2622  C   CYS A 171      -8.842  26.572  11.736  1.00  0.060          C  
ATOM   2623  O   CYS A 171      -9.251  27.088  10.690  1.00  0.050          O  
ATOM   2624  CB  CYS A 171     -10.629  24.839  11.761  1.00  0.130          C  
ATOM   2625  SG  CYS A 171     -11.758  23.798  12.715  1.00  0.130          S  
ATOM   2626  H   CYS A 171     -11.333  27.113  13.022  1.00  0.120          H  
ATOM   2627  HA  CYS A 171      -9.132  25.118  13.267  1.00  0.110          H  
ATOM   2628 1HB  CYS A 171     -11.221  25.446  11.080  1.00  0.160          H  
ATOM   2629 2HB  CYS A 171      -9.995  24.190  11.157  1.00  0.160          H  
ATOM   2630  N   GLY A 172      -7.608  26.720  12.185  1.00  0.120          N  
ATOM   2631  CA  GLY A 172      -6.643  27.566  11.520  1.00  0.090          C  
ATOM   2632  C   GLY A 172      -5.948  26.769  10.456  1.00  0.240          C  
ATOM   2633  O   GLY A 172      -6.416  25.709  10.055  1.00  0.830          O  
ATOM   2634  H   GLY A 172      -7.340  26.238  13.033  1.00  0.140          H  
ATOM   2635 1HA  GLY A 172      -7.138  28.436  11.092  1.00  0.110          H  
ATOM   2636 2HA  GLY A 172      -5.914  27.926  12.237  1.00  0.110          H  
ATOM   2637  N   ALA A 173      -4.824  27.252   9.996  1.00  0.220          N  
ATOM   2638  CA  ALA A 173      -4.143  26.556   8.935  1.00  0.060          C  
ATOM   2639  C   ALA A 173      -2.662  26.771   9.087  1.00  0.320          C  
ATOM   2640  O   ALA A 173      -2.234  27.809   9.586  1.00  0.730          O  
ATOM   2641  CB  ALA A 173      -4.647  27.063   7.596  1.00  0.150          C  
ATOM   2642  H   ALA A 173      -4.443  28.104  10.388  1.00  0.260          H  
ATOM   2643  HA  ALA A 173      -4.350  25.491   9.010  1.00  0.070          H  
ATOM   2644 1HB  ALA A 173      -4.153  26.560   6.784  1.00  0.180          H  
ATOM   2645 2HB  ALA A 173      -5.722  26.887   7.519  1.00  0.180          H  
ATOM   2646 3HB  ALA A 173      -4.453  28.128   7.514  1.00  0.180          H  
ATOM   2647  N   GLY A 174      -1.897  25.779   8.667  1.00  0.500          N  
ATOM   2648  CA  GLY A 174      -0.449  25.833   8.606  1.00  0.460          C  
ATOM   2649  C   GLY A 174      -0.102  25.774   7.134  1.00  0.780          C  
ATOM   2650  O   GLY A 174      -0.991  25.902   6.302  1.00  1.170          O  
ATOM   2651  H   GLY A 174      -2.354  24.949   8.320  1.00  0.600          H  
ATOM   2652 1HA  GLY A 174      -0.076  26.749   9.064  1.00  0.550          H  
ATOM   2653 2HA  GLY A 174      -0.018  24.985   9.137  1.00  0.550          H  
ATOM   2654  N   PHE A 175       1.166  25.580   6.795  1.00  0.670          N  
ATOM   2655  CA  PHE A 175       1.529  25.510   5.383  1.00  1.000          C  
ATOM   2656  C   PHE A 175       1.463  24.109   4.749  1.00  1.100          C  
ATOM   2657  O   PHE A 175       0.825  23.956   3.697  1.00  2.040          O  
ATOM   2658  CB  PHE A 175       2.903  26.120   5.107  1.00  1.270          C  
ATOM   2659  CG  PHE A 175       3.255  26.047   3.659  1.00  1.270          C  
ATOM   2660  CD1 PHE A 175       2.904  27.069   2.794  1.00  1.270          C  
ATOM   2661  CD2 PHE A 175       3.894  24.932   3.148  1.00  1.270          C  
ATOM   2662  CE1 PHE A 175       3.201  26.980   1.457  1.00  1.270          C  
ATOM   2663  CE2 PHE A 175       4.166  24.836   1.831  1.00  1.270          C  
ATOM   2664  CZ  PHE A 175       3.824  25.867   0.973  1.00  1.270          C  
ATOM   2665  H   PHE A 175       1.874  25.514   7.513  1.00  0.800          H  
ATOM   2666  HA  PHE A 175       0.816  26.131   4.839  1.00  1.200          H  
ATOM   2667 1HB  PHE A 175       2.895  27.175   5.393  1.00  1.520          H  
ATOM   2668 2HB  PHE A 175       3.689  25.663   5.669  1.00  1.520          H  
ATOM   2669  HD1 PHE A 175       2.398  27.950   3.187  1.00  1.520          H  
ATOM   2670  HD2 PHE A 175       4.164  24.120   3.817  1.00  1.520          H  
ATOM   2671  HE1 PHE A 175       2.935  27.793   0.774  1.00  1.520          H  
ATOM   2672  HE2 PHE A 175       4.649  23.943   1.454  1.00  1.520          H  
ATOM   2673  HZ  PHE A 175       4.044  25.797  -0.092  1.00  1.520          H  
ATOM   2674  N   PRO A 176       2.093  23.057   5.326  1.00  0.750          N  
ATOM   2675  CA  PRO A 176       2.167  21.735   4.759  1.00  0.840          C  
ATOM   2676  C   PRO A 176       0.882  21.003   5.028  1.00  0.920          C  
ATOM   2677  O   PRO A 176       0.834  20.125   5.884  1.00  1.090          O  
ATOM   2678  CB  PRO A 176       3.338  21.108   5.513  1.00  1.260          C  
ATOM   2679  CG  PRO A 176       3.252  21.723   6.888  1.00  1.260          C  
ATOM   2680  CD  PRO A 176       2.722  23.134   6.678  1.00  1.260          C  
ATOM   2681  HA  PRO A 176       2.363  21.806   3.679  1.00  1.010          H  
ATOM   2682 1HB  PRO A 176       3.235  20.011   5.526  1.00  1.510          H  
ATOM   2683 2HB  PRO A 176       4.283  21.335   5.000  1.00  1.510          H  
ATOM   2684 1HG  PRO A 176       2.585  21.115   7.526  1.00  1.510          H  
ATOM   2685 2HG  PRO A 176       4.238  21.703   7.366  1.00  1.510          H  
ATOM   2686 1HD  PRO A 176       1.969  23.284   7.457  1.00  1.510          H  
ATOM   2687 2HD  PRO A 176       3.545  23.832   6.734  1.00  1.510          H  
ATOM   2688  N   LEU A 177      -0.169  21.425   4.387  1.00  1.000          N  
ATOM   2689  CA  LEU A 177      -1.434  20.799   4.617  1.00  1.090          C  
ATOM   2690  C   LEU A 177      -1.703  19.811   3.508  1.00  1.530          C  
ATOM   2691  O   LEU A 177      -1.347  20.035   2.349  1.00  1.780          O  
ATOM   2692  CB  LEU A 177      -2.485  21.874   4.689  1.00  1.490          C  
ATOM   2693  CG  LEU A 177      -2.242  22.922   5.789  1.00  1.490          C  
ATOM   2694  CD1 LEU A 177      -3.241  23.944   5.657  1.00  1.490          C  
ATOM   2695  CD2 LEU A 177      -2.321  22.294   7.196  1.00  1.490          C  
ATOM   2696  H   LEU A 177      -0.059  22.201   3.728  1.00  1.200          H  
ATOM   2697  HA  LEU A 177      -1.402  20.242   5.547  1.00  1.310          H  
ATOM   2698 1HB  LEU A 177      -2.509  22.397   3.733  1.00  1.790          H  
ATOM   2699 2HB  LEU A 177      -3.436  21.412   4.845  1.00  1.790          H  
ATOM   2700  HG  LEU A 177      -1.264  23.378   5.650  1.00  1.790          H  
ATOM   2701 1HD1 LEU A 177      -3.092  24.683   6.401  1.00  1.790          H  
ATOM   2702 2HD1 LEU A 177      -3.183  24.406   4.670  1.00  1.790          H  
ATOM   2703 3HD1 LEU A 177      -4.160  23.498   5.788  1.00  1.790          H  
ATOM   2704 1HD2 LEU A 177      -2.161  23.054   7.940  1.00  1.790          H  
ATOM   2705 2HD2 LEU A 177      -3.304  21.847   7.345  1.00  1.790          H  
ATOM   2706 3HD2 LEU A 177      -1.557  21.534   7.314  1.00  1.790          H  
ATOM   2707  N   ASN A 178      -2.370  18.727   3.875  1.00  1.750          N  
ATOM   2708  CA  ASN A 178      -2.762  17.707   2.918  1.00  2.250          C  
ATOM   2709  C   ASN A 178      -3.894  18.165   2.011  1.00  2.690          C  
ATOM   2710  O   ASN A 178      -4.015  17.694   0.881  1.00  3.520          O  
ATOM   2711  CB  ASN A 178      -3.162  16.437   3.638  1.00  2.950          C  
ATOM   2712  CG  ASN A 178      -1.989  15.705   4.223  1.00  2.950          C  
ATOM   2713  OD1 ASN A 178      -0.847  15.839   3.770  1.00  2.950          O  
ATOM   2714  ND2 ASN A 178      -2.249  14.928   5.237  1.00  2.950          N  
ATOM   2715  H   ASN A 178      -2.591  18.605   4.853  1.00  2.100          H  
ATOM   2716  HA  ASN A 178      -1.905  17.491   2.277  1.00  2.700          H  
ATOM   2717 1HB  ASN A 178      -3.863  16.678   4.437  1.00  3.540          H  
ATOM   2718 2HB  ASN A 178      -3.679  15.776   2.942  1.00  3.540          H  
ATOM   2719 1HD2 ASN A 178      -1.510  14.414   5.674  1.00  3.540          H  
ATOM   2720 2HD2 ASN A 178      -3.184  14.842   5.581  1.00  3.540          H  
ATOM   2721  N   GLN A 179      -4.762  19.046   2.513  1.00  2.150          N  
ATOM   2722  CA  GLN A 179      -5.882  19.514   1.707  1.00  2.530          C  
ATOM   2723  C   GLN A 179      -6.077  21.012   1.777  1.00  2.120          C  
ATOM   2724  O   GLN A 179      -6.802  21.489   2.639  1.00  1.430          O  
ATOM   2725  CB  GLN A 179      -7.194  18.861   2.151  1.00  3.390          C  
ATOM   2726  CG  GLN A 179      -7.262  17.374   1.965  1.00  3.390          C  
ATOM   2727  CD  GLN A 179      -8.625  16.831   2.322  1.00  3.390          C  
ATOM   2728  OE1 GLN A 179      -9.196  17.162   3.368  1.00  3.390          O  
ATOM   2729  NE2 GLN A 179      -9.162  15.993   1.449  1.00  3.390          N  
ATOM   2730  H   GLN A 179      -4.649  19.395   3.453  1.00  2.580          H  
ATOM   2731  HA  GLN A 179      -5.695  19.255   0.664  1.00  3.040          H  
ATOM   2732 1HB  GLN A 179      -7.375  19.080   3.202  1.00  4.070          H  
ATOM   2733 2HB  GLN A 179      -8.017  19.298   1.581  1.00  4.070          H  
ATOM   2734 1HG  GLN A 179      -7.049  17.138   0.923  1.00  4.070          H  
ATOM   2735 2HG  GLN A 179      -6.527  16.901   2.612  1.00  4.070          H  
ATOM   2736 1HE2 GLN A 179     -10.066  15.596   1.623  1.00  4.070          H  
ATOM   2737 2HE2 GLN A 179      -8.664  15.756   0.613  1.00  4.070          H  
ATOM   2738  N   SER A 180      -5.509  21.756   0.835  1.00  2.970          N  
ATOM   2739  CA  SER A 180      -5.612  23.213   0.854  1.00  4.000          C  
ATOM   2740  C   SER A 180      -7.057  23.662   0.623  1.00  3.890          C  
ATOM   2741  O   SER A 180      -7.477  24.738   1.032  1.00  3.610          O  
ATOM   2742  CB  SER A 180      -4.690  23.809  -0.190  1.00  5.190          C  
ATOM   2743  OG  SER A 180      -5.127  23.498  -1.478  1.00  5.190          O  
ATOM   2744  H   SER A 180      -4.964  21.311   0.106  1.00  3.560          H  
ATOM   2745  HA  SER A 180      -5.297  23.568   1.837  1.00  4.800          H  
ATOM   2746 1HB  SER A 180      -4.639  24.882  -0.070  1.00  6.230          H  
ATOM   2747 2HB  SER A 180      -3.684  23.418  -0.043  1.00  6.230          H  
ATOM   2748  HG  SER A 180      -4.515  23.930  -2.080  1.00  6.230          H  
ATOM   2749  N   GLU A 181      -7.889  22.802   0.081  1.00  4.260          N  
ATOM   2750  CA  GLU A 181      -9.272  23.171  -0.129  1.00  4.480          C  
ATOM   2751  C   GLU A 181     -10.021  23.496   1.177  1.00  3.600          C  
ATOM   2752  O   GLU A 181     -11.092  24.107   1.120  1.00  3.570          O  
ATOM   2753  CB  GLU A 181     -10.013  22.050  -0.867  1.00  6.180          C  
ATOM   2754  CG  GLU A 181      -9.529  21.795  -2.302  1.00  6.180          C  
ATOM   2755  CD  GLU A 181      -8.320  20.903  -2.377  1.00  6.180          C  
ATOM   2756  OE1 GLU A 181      -7.848  20.494  -1.335  1.00  6.180          O  
ATOM   2757  OE2 GLU A 181      -7.868  20.627  -3.460  1.00  6.180          O  
ATOM   2758  H   GLU A 181      -7.558  21.898  -0.272  1.00  5.110          H  
ATOM   2759  HA  GLU A 181      -9.289  24.065  -0.754  1.00  5.380          H  
ATOM   2760 1HB  GLU A 181      -9.914  21.121  -0.304  1.00  7.420          H  
ATOM   2761 2HB  GLU A 181     -11.075  22.289  -0.912  1.00  7.420          H  
ATOM   2762 1HG  GLU A 181     -10.339  21.339  -2.872  1.00  7.420          H  
ATOM   2763 2HG  GLU A 181      -9.293  22.753  -2.763  1.00  7.420          H  
ATOM   2764  N   VAL A 182      -9.491  23.035   2.334  1.00  2.960          N  
ATOM   2765  CA  VAL A 182     -10.178  23.156   3.622  1.00  2.390          C  
ATOM   2766  C   VAL A 182     -10.014  24.399   4.600  1.00  1.220          C  
ATOM   2767  O   VAL A 182     -11.066  24.812   5.052  1.00  1.400          O  
ATOM   2768  CB  VAL A 182     -10.015  21.814   4.370  1.00  3.570          C  
ATOM   2769  CG1 VAL A 182     -10.681  21.875   5.775  1.00  3.570          C  
ATOM   2770  CG2 VAL A 182     -10.612  20.691   3.519  1.00  3.570          C  
ATOM   2771  H   VAL A 182      -8.583  22.559   2.286  1.00  3.550          H  
ATOM   2772  HA  VAL A 182     -11.236  23.162   3.360  1.00  2.870          H  
ATOM   2773  HB  VAL A 182      -8.989  21.606   4.486  1.00  4.290          H  
ATOM   2774 1HG1 VAL A 182     -10.542  20.918   6.275  1.00  4.290          H  
ATOM   2775 2HG1 VAL A 182     -10.258  22.655   6.392  1.00  4.290          H  
ATOM   2776 3HG1 VAL A 182     -11.746  22.072   5.653  1.00  4.290          H  
ATOM   2777 1HG2 VAL A 182     -10.474  19.733   4.027  1.00  4.290          H  
ATOM   2778 2HG2 VAL A 182     -11.673  20.874   3.367  1.00  4.290          H  
ATOM   2779 3HG2 VAL A 182     -10.109  20.655   2.553  1.00  4.290          H  
ATOM   2780  N   LEU A 183      -8.895  25.048   5.053  1.00  0.980          N  
ATOM   2781  CA  LEU A 183      -7.439  25.040   5.026  1.00  0.640          C  
ATOM   2782  C   LEU A 183      -6.769  26.181   4.234  1.00  0.470          C  
ATOM   2783  O   LEU A 183      -5.998  26.913   4.841  1.00  0.730          O  
ATOM   2784  CB  LEU A 183      -6.852  23.669   4.843  1.00  1.030          C  
ATOM   2785  CG  LEU A 183      -7.083  22.675   6.146  1.00  1.030          C  
ATOM   2786  CD1 LEU A 183      -6.470  21.315   5.868  1.00  1.030          C  
ATOM   2787  CD2 LEU A 183      -6.550  23.260   7.484  1.00  1.030          C  
ATOM   2788  H   LEU A 183      -9.167  25.857   5.614  1.00  1.180          H  
ATOM   2789  HA  LEU A 183      -7.139  25.288   6.025  1.00  0.770          H  
ATOM   2790 1HB  LEU A 183      -7.353  23.242   4.031  1.00  1.240          H  
ATOM   2791 2HB  LEU A 183      -5.835  23.743   4.566  1.00  1.240          H  
ATOM   2792  HG  LEU A 183      -8.098  22.536   6.280  1.00  1.240          H  
ATOM   2793 1HD1 LEU A 183      -6.669  20.654   6.708  1.00  1.240          H  
ATOM   2794 2HD1 LEU A 183      -6.892  20.883   4.976  1.00  1.240          H  
ATOM   2795 3HD1 LEU A 183      -5.421  21.421   5.744  1.00  1.240          H  
ATOM   2796 1HD2 LEU A 183      -6.779  22.540   8.263  1.00  1.240          H  
ATOM   2797 2HD2 LEU A 183      -5.497  23.418   7.449  1.00  1.240          H  
ATOM   2798 3HD2 LEU A 183      -7.027  24.192   7.760  1.00  1.240          H  
ATOM   2799  N   ALA A 184      -7.092  26.460   2.973  1.00  0.300          N  
ATOM   2800  CA  ALA A 184      -6.525  27.639   2.269  1.00  0.640          C  
ATOM   2801  C   ALA A 184      -7.276  28.918   2.666  1.00  0.850          C  
ATOM   2802  O   ALA A 184      -7.045  30.006   2.127  1.00  1.720          O  
ATOM   2803  CB  ALA A 184      -6.589  27.486   0.761  1.00  0.760          C  
ATOM   2804  H   ALA A 184      -7.679  25.827   2.441  1.00  0.360          H  
ATOM   2805  HA  ALA A 184      -5.485  27.749   2.572  1.00  0.770          H  
ATOM   2806 1HB  ALA A 184      -6.155  28.366   0.290  1.00  0.910          H  
ATOM   2807 2HB  ALA A 184      -6.036  26.618   0.459  1.00  0.910          H  
ATOM   2808 3HB  ALA A 184      -7.629  27.382   0.455  1.00  0.910          H  
ATOM   2809  N   SER A 185      -8.229  28.736   3.544  1.00  0.420          N  
ATOM   2810  CA  SER A 185      -9.083  29.712   4.163  1.00  0.270          C  
ATOM   2811  C   SER A 185      -9.305  29.116   5.533  1.00  0.280          C  
ATOM   2812  O   SER A 185      -9.000  27.933   5.747  1.00  0.400          O  
ATOM   2813  CB  SER A 185     -10.388  29.869   3.417  1.00  0.440          C  
ATOM   2814  OG  SER A 185     -11.147  28.689   3.480  1.00  0.440          O  
ATOM   2815  H   SER A 185      -8.371  27.786   3.845  1.00  0.500          H  
ATOM   2816  HA  SER A 185      -8.572  30.671   4.258  1.00  0.320          H  
ATOM   2817 1HB  SER A 185     -10.956  30.694   3.854  1.00  0.530          H  
ATOM   2818 2HB  SER A 185     -10.185  30.122   2.378  1.00  0.530          H  
ATOM   2819  HG  SER A 185     -11.980  28.884   3.047  1.00  0.530          H  
ATOM   2820  N   VAL A 186      -9.829  29.877   6.475  1.00  0.190          N  
ATOM   2821  CA  VAL A 186     -10.017  29.273   7.785  1.00  0.190          C  
ATOM   2822  C   VAL A 186     -11.495  29.225   8.117  1.00  0.150          C  
ATOM   2823  O   VAL A 186     -12.332  29.788   7.399  1.00  0.150          O  
ATOM   2824  CB  VAL A 186      -9.169  29.987   8.874  1.00  0.270          C  
ATOM   2825  CG1 VAL A 186      -7.683  29.879   8.526  1.00  0.270          C  
ATOM   2826  CG2 VAL A 186      -9.548  31.426   9.006  1.00  0.270          C  
ATOM   2827  H   VAL A 186     -10.127  30.840   6.289  1.00  0.230          H  
ATOM   2828  HA  VAL A 186      -9.662  28.244   7.763  1.00  0.230          H  
ATOM   2829  HB  VAL A 186      -9.321  29.477   9.820  1.00  0.320          H  
ATOM   2830 1HG1 VAL A 186      -7.089  30.349   9.309  1.00  0.320          H  
ATOM   2831 2HG1 VAL A 186      -7.413  28.823   8.446  1.00  0.320          H  
ATOM   2832 3HG1 VAL A 186      -7.489  30.374   7.580  1.00  0.320          H  
ATOM   2833 1HG2 VAL A 186      -8.946  31.897   9.782  1.00  0.320          H  
ATOM   2834 2HG2 VAL A 186      -9.359  31.904   8.069  1.00  0.320          H  
ATOM   2835 3HG2 VAL A 186     -10.598  31.511   9.267  1.00  0.320          H  
ATOM   2836  N   GLY A 187     -11.824  28.487   9.161  1.00  0.130          N  
ATOM   2837  CA  GLY A 187     -13.215  28.356   9.555  1.00  0.110          C  
ATOM   2838  C   GLY A 187     -13.338  27.651  10.878  1.00  0.100          C  
ATOM   2839  O   GLY A 187     -12.418  27.689  11.692  1.00  0.110          O  
ATOM   2840  H   GLY A 187     -11.081  28.012   9.692  1.00  0.160          H  
ATOM   2841 1HA  GLY A 187     -13.658  29.345   9.639  1.00  0.130          H  
ATOM   2842 2HA  GLY A 187     -13.772  27.815   8.791  1.00  0.130          H  
ATOM   2843  N   GLY A 188     -14.482  27.061  11.132  1.00  0.090          N  
ATOM   2844  CA  GLY A 188     -14.661  26.411  12.422  1.00  0.080          C  
ATOM   2845  C   GLY A 188     -16.115  26.301  12.783  1.00  0.110          C  
ATOM   2846  O   GLY A 188     -16.981  26.218  11.908  1.00  0.100          O  
ATOM   2847  H   GLY A 188     -15.219  27.097  10.422  1.00  0.110          H  
ATOM   2848 1HA  GLY A 188     -14.215  25.417  12.403  1.00  0.100          H  
ATOM   2849 2HA  GLY A 188     -14.140  26.981  13.183  1.00  0.100          H  
ATOM   2850  N   SER A 189     -16.394  26.289  14.071  1.00  0.150          N  
ATOM   2851  CA  SER A 189     -17.776  26.161  14.483  1.00  0.210          C  
ATOM   2852  C   SER A 189     -18.093  26.916  15.748  1.00  0.150          C  
ATOM   2853  O   SER A 189     -17.280  27.040  16.674  1.00  0.170          O  
ATOM   2854  CB  SER A 189     -18.133  24.708  14.732  1.00  0.270          C  
ATOM   2855  OG  SER A 189     -17.455  24.207  15.842  1.00  0.270          O  
ATOM   2856  H   SER A 189     -15.633  26.390  14.745  1.00  0.180          H  
ATOM   2857  HA  SER A 189     -18.400  26.547  13.686  1.00  0.250          H  
ATOM   2858 1HB  SER A 189     -19.212  24.619  14.883  1.00  0.320          H  
ATOM   2859 2HB  SER A 189     -17.871  24.124  13.864  1.00  0.320          H  
ATOM   2860  HG  SER A 189     -17.728  23.293  15.929  1.00  0.320          H  
ATOM   2861  N   MET A 190     -19.323  27.387  15.812  1.00  0.090          N  
ATOM   2862  CA  MET A 190     -19.844  27.965  17.018  1.00  0.060          C  
ATOM   2863  C   MET A 190     -21.091  27.210  17.381  1.00  0.040          C  
ATOM   2864  O   MET A 190     -22.054  27.164  16.614  1.00  0.050          O  
ATOM   2865  CB  MET A 190     -20.115  29.458  16.867  1.00  0.100          C  
ATOM   2866  CG  MET A 190     -20.685  30.085  18.124  1.00  0.100          C  
ATOM   2867  SD  MET A 190     -20.817  31.861  18.052  1.00  0.100          S  
ATOM   2868  CE  MET A 190     -21.091  32.100  19.787  1.00  0.100          C  
ATOM   2869  H   MET A 190     -19.916  27.328  14.987  1.00  0.110          H  
ATOM   2870  HA  MET A 190     -19.130  27.818  17.821  1.00  0.070          H  
ATOM   2871 1HB  MET A 190     -19.190  29.969  16.638  1.00  0.120          H  
ATOM   2872 2HB  MET A 190     -20.807  29.628  16.041  1.00  0.120          H  
ATOM   2873 1HG  MET A 190     -21.684  29.691  18.268  1.00  0.120          H  
ATOM   2874 2HG  MET A 190     -20.106  29.805  18.997  1.00  0.120          H  
ATOM   2875 1HE  MET A 190     -21.196  33.150  19.992  1.00  0.120          H  
ATOM   2876 2HE  MET A 190     -21.989  31.572  20.099  1.00  0.120          H  
ATOM   2877 3HE  MET A 190     -20.245  31.714  20.340  1.00  0.120          H  
ATOM   2878  N   ILE A 191     -21.076  26.634  18.564  1.00  0.010          N  
ATOM   2879  CA  ILE A 191     -22.190  25.845  19.032  1.00  0.030          C  
ATOM   2880  C   ILE A 191     -22.891  26.654  20.089  1.00  0.030          C  
ATOM   2881  O   ILE A 191     -22.269  27.182  21.009  1.00  0.020          O  
ATOM   2882  CB  ILE A 191     -21.730  24.486  19.587  1.00  0.030          C  
ATOM   2883  CG1 ILE A 191     -20.837  23.726  18.524  1.00  0.030          C  
ATOM   2884  CG2 ILE A 191     -22.929  23.635  20.018  1.00  0.030          C  
ATOM   2885  CD1 ILE A 191     -21.475  23.430  17.162  1.00  0.030          C  
ATOM   2886  H   ILE A 191     -20.239  26.757  19.139  1.00  0.010          H  
ATOM   2887  HA  ILE A 191     -22.887  25.677  18.218  1.00  0.040          H  
ATOM   2888  HB  ILE A 191     -21.119  24.658  20.449  1.00  0.040          H  
ATOM   2889 1HG1 ILE A 191     -19.935  24.319  18.350  1.00  0.040          H  
ATOM   2890 2HG1 ILE A 191     -20.543  22.780  18.965  1.00  0.040          H  
ATOM   2891 1HG2 ILE A 191     -22.574  22.692  20.433  1.00  0.040          H  
ATOM   2892 2HG2 ILE A 191     -23.507  24.157  20.783  1.00  0.040          H  
ATOM   2893 3HG2 ILE A 191     -23.566  23.440  19.171  1.00  0.040          H  
ATOM   2894 1HD1 ILE A 191     -20.769  22.905  16.527  1.00  0.040          H  
ATOM   2895 2HD1 ILE A 191     -22.352  22.821  17.280  1.00  0.040          H  
ATOM   2896 3HD1 ILE A 191     -21.740  24.357  16.684  1.00  0.040          H  
ATOM   2897  N   ILE A 192     -24.181  26.820  19.926  1.00  0.070          N  
ATOM   2898  CA  ILE A 192     -24.961  27.620  20.838  1.00  0.120          C  
ATOM   2899  C   ILE A 192     -25.981  26.761  21.572  1.00  0.130          C  
ATOM   2900  O   ILE A 192     -26.807  26.092  20.957  1.00  0.110          O  
ATOM   2901  CB  ILE A 192     -25.642  28.752  20.046  1.00  0.150          C  
ATOM   2902  CG1 ILE A 192     -24.541  29.628  19.364  1.00  0.150          C  
ATOM   2903  CG2 ILE A 192     -26.525  29.577  20.952  1.00  0.150          C  
ATOM   2904  CD1 ILE A 192     -25.043  30.636  18.342  1.00  0.150          C  
ATOM   2905  H   ILE A 192     -24.633  26.365  19.145  1.00  0.080          H  
ATOM   2906  HA  ILE A 192     -24.300  28.063  21.580  1.00  0.140          H  
ATOM   2907  HB  ILE A 192     -26.233  28.316  19.264  1.00  0.180          H  
ATOM   2908 1HG1 ILE A 192     -23.993  30.156  20.139  1.00  0.180          H  
ATOM   2909 2HG1 ILE A 192     -23.854  28.976  18.839  1.00  0.180          H  
ATOM   2910 1HG2 ILE A 192     -26.999  30.352  20.380  1.00  0.180          H  
ATOM   2911 2HG2 ILE A 192     -27.288  28.945  21.390  1.00  0.180          H  
ATOM   2912 3HG2 ILE A 192     -25.926  30.022  21.746  1.00  0.180          H  
ATOM   2913 1HD1 ILE A 192     -24.188  31.174  17.927  1.00  0.180          H  
ATOM   2914 2HD1 ILE A 192     -25.560  30.111  17.537  1.00  0.180          H  
ATOM   2915 3HD1 ILE A 192     -25.716  31.347  18.797  1.00  0.180          H  
ATOM   2916  N   GLY A 193     -25.932  26.782  22.898  1.00  0.150          N  
ATOM   2917  CA  GLY A 193     -26.851  25.993  23.699  1.00  0.160          C  
ATOM   2918  C   GLY A 193     -26.415  24.550  23.991  1.00  0.150          C  
ATOM   2919  O   GLY A 193     -27.253  23.723  24.354  1.00  0.170          O  
ATOM   2920  H   GLY A 193     -25.242  27.356  23.390  1.00  0.180          H  
ATOM   2921 1HA  GLY A 193     -27.011  26.516  24.646  1.00  0.190          H  
ATOM   2922 2HA  GLY A 193     -27.810  25.968  23.189  1.00  0.190          H  
ATOM   2923  N   GLY A 194     -25.137  24.211  23.802  1.00  0.140          N  
ATOM   2924  CA  GLY A 194     -24.694  22.844  24.087  1.00  0.140          C  
ATOM   2925  C   GLY A 194     -23.251  22.563  23.679  1.00  0.160          C  
ATOM   2926  O   GLY A 194     -22.533  23.446  23.207  1.00  0.170          O  
ATOM   2927  H   GLY A 194     -24.460  24.896  23.500  1.00  0.170          H  
ATOM   2928 1HA  GLY A 194     -24.794  22.665  25.157  1.00  0.170          H  
ATOM   2929 2HA  GLY A 194     -25.351  22.129  23.617  1.00  0.170          H  
ATOM   2930  N   ILE A 195     -22.816  21.322  23.916  1.00  0.170          N  
ATOM   2931  CA  ILE A 195     -21.456  20.896  23.621  1.00  0.150          C  
ATOM   2932  C   ILE A 195     -21.455  19.773  22.586  1.00  0.160          C  
ATOM   2933  O   ILE A 195     -21.990  18.685  22.830  1.00  0.320          O  
ATOM   2934  CB  ILE A 195     -20.768  20.389  24.917  1.00  0.220          C  
ATOM   2935  CG1 ILE A 195     -20.752  21.529  25.987  1.00  0.220          C  
ATOM   2936  CG2 ILE A 195     -19.344  19.915  24.600  1.00  0.220          C  
ATOM   2937  CD1 ILE A 195     -20.320  21.094  27.387  1.00  0.220          C  
ATOM   2938  H   ILE A 195     -23.468  20.629  24.297  1.00  0.200          H  
ATOM   2939  HA  ILE A 195     -20.896  21.740  23.219  1.00  0.180          H  
ATOM   2940  HB  ILE A 195     -21.341  19.557  25.328  1.00  0.260          H  
ATOM   2941 1HG1 ILE A 195     -20.091  22.319  25.642  1.00  0.260          H  
ATOM   2942 2HG1 ILE A 195     -21.753  21.931  26.075  1.00  0.260          H  
ATOM   2943 1HG2 ILE A 195     -18.848  19.548  25.489  1.00  0.260          H  
ATOM   2944 2HG2 ILE A 195     -19.368  19.110  23.866  1.00  0.260          H  
ATOM   2945 3HG2 ILE A 195     -18.805  20.747  24.204  1.00  0.260          H  
ATOM   2946 1HD1 ILE A 195     -20.358  21.942  28.062  1.00  0.260          H  
ATOM   2947 2HD1 ILE A 195     -20.997  20.320  27.748  1.00  0.260          H  
ATOM   2948 3HD1 ILE A 195     -19.309  20.708  27.370  1.00  0.260          H  
ATOM   2949  N   ASP A 196     -20.842  20.021  21.436  1.00  0.160          N  
ATOM   2950  CA  ASP A 196     -20.806  19.006  20.394  1.00  0.150          C  
ATOM   2951  C   ASP A 196     -19.523  18.179  20.515  1.00  0.080          C  
ATOM   2952  O   ASP A 196     -18.427  18.653  20.199  1.00  0.180          O  
ATOM   2953  CB  ASP A 196     -20.973  19.611  19.000  1.00  0.210          C  
ATOM   2954  CG  ASP A 196     -21.049  18.541  17.921  1.00  0.210          C  
ATOM   2955  OD1 ASP A 196     -20.406  17.522  18.065  1.00  0.210          O  
ATOM   2956  OD2 ASP A 196     -21.840  18.681  17.014  1.00  0.210          O  
ATOM   2957  H   ASP A 196     -20.405  20.922  21.308  1.00  0.190          H  
ATOM   2958  HA  ASP A 196     -21.652  18.331  20.546  1.00  0.180          H  
ATOM   2959 1HB  ASP A 196     -21.860  20.229  18.962  1.00  0.260          H  
ATOM   2960 2HB  ASP A 196     -20.140  20.244  18.789  1.00  0.260          H  
ATOM   2961  N   HIS A 197     -19.653  16.948  20.999  1.00  0.060          N  
ATOM   2962  CA  HIS A 197     -18.518  16.086  21.297  1.00  0.050          C  
ATOM   2963  C   HIS A 197     -17.745  15.605  20.077  1.00  0.140          C  
ATOM   2964  O   HIS A 197     -16.693  14.984  20.217  1.00  0.330          O  
ATOM   2965  CB  HIS A 197     -18.982  14.885  22.106  1.00  0.070          C  
ATOM   2966  CG  HIS A 197     -19.938  14.053  21.363  1.00  0.070          C  
ATOM   2967  ND1 HIS A 197     -21.244  14.439  21.168  1.00  0.070          N  
ATOM   2968  CD2 HIS A 197     -19.798  12.856  20.748  1.00  0.070          C  
ATOM   2969  CE1 HIS A 197     -21.869  13.511  20.463  1.00  0.070          C  
ATOM   2970  NE2 HIS A 197     -21.014  12.538  20.199  1.00  0.070          N  
ATOM   2971  H   HIS A 197     -20.584  16.585  21.201  1.00  0.070          H  
ATOM   2972  HA  HIS A 197     -17.821  16.634  21.912  1.00  0.060          H  
ATOM   2973 1HB  HIS A 197     -18.121  14.271  22.377  1.00  0.090          H  
ATOM   2974 2HB  HIS A 197     -19.452  15.224  23.029  1.00  0.090          H  
ATOM   2975  HD2 HIS A 197     -18.886  12.260  20.700  1.00  0.090          H  
ATOM   2976  HE1 HIS A 197     -22.910  13.542  20.157  1.00  0.090          H  
ATOM   2977  HE2 HIS A 197     -21.217  11.695  19.675  1.00  0.090          H  
ATOM   2978  N   SER A 198     -18.245  15.869  18.869  1.00  0.030          N  
ATOM   2979  CA  SER A 198     -17.526  15.461  17.665  1.00  0.060          C  
ATOM   2980  C   SER A 198     -16.424  16.472  17.333  1.00  0.080          C  
ATOM   2981  O   SER A 198     -15.583  16.237  16.460  1.00  0.100          O  
ATOM   2982  CB  SER A 198     -18.460  15.312  16.475  1.00  0.070          C  
ATOM   2983  OG  SER A 198     -18.933  16.552  16.028  1.00  0.070          O  
ATOM   2984  H   SER A 198     -19.123  16.400  18.772  1.00  0.040          H  
ATOM   2985  HA  SER A 198     -17.058  14.495  17.854  1.00  0.070          H  
ATOM   2986 1HB  SER A 198     -17.932  14.811  15.667  1.00  0.090          H  
ATOM   2987 2HB  SER A 198     -19.305  14.684  16.756  1.00  0.090          H  
ATOM   2988  HG  SER A 198     -19.607  16.836  16.678  1.00  0.090          H  
ATOM   2989  N   LEU A 199     -16.420  17.609  18.041  1.00  0.090          N  
ATOM   2990  CA  LEU A 199     -15.472  18.683  17.782  1.00  0.130          C  
ATOM   2991  C   LEU A 199     -14.163  18.555  18.542  1.00  0.070          C  
ATOM   2992  O   LEU A 199     -13.273  19.395  18.374  1.00  0.050          O  
ATOM   2993  CB  LEU A 199     -16.108  20.027  18.145  1.00  0.170          C  
ATOM   2994  CG  LEU A 199     -17.368  20.445  17.339  1.00  0.170          C  
ATOM   2995  CD1 LEU A 199     -17.907  21.696  17.927  1.00  0.170          C  
ATOM   2996  CD2 LEU A 199     -17.034  20.690  15.892  1.00  0.170          C  
ATOM   2997  H   LEU A 199     -17.125  17.747  18.772  1.00  0.110          H  
ATOM   2998  HA  LEU A 199     -15.231  18.667  16.724  1.00  0.160          H  
ATOM   2999 1HB  LEU A 199     -16.396  19.987  19.201  1.00  0.200          H  
ATOM   3000 2HB  LEU A 199     -15.359  20.809  18.028  1.00  0.200          H  
ATOM   3001  HG  LEU A 199     -18.127  19.660  17.413  1.00  0.200          H  
ATOM   3002 1HD1 LEU A 199     -18.788  21.986  17.381  1.00  0.200          H  
ATOM   3003 2HD1 LEU A 199     -18.162  21.516  18.969  1.00  0.200          H  
ATOM   3004 3HD1 LEU A 199     -17.158  22.480  17.862  1.00  0.200          H  
ATOM   3005 1HD2 LEU A 199     -17.918  20.998  15.366  1.00  0.200          H  
ATOM   3006 2HD2 LEU A 199     -16.306  21.470  15.838  1.00  0.200          H  
ATOM   3007 3HD2 LEU A 199     -16.644  19.791  15.427  1.00  0.200          H  
ATOM   3008  N   TYR A 200     -14.020  17.534  19.367  1.00  0.060          N  
ATOM   3009  CA  TYR A 200     -12.804  17.403  20.145  1.00  0.040          C  
ATOM   3010  C   TYR A 200     -12.471  15.985  20.521  1.00  0.030          C  
ATOM   3011  O   TYR A 200     -13.293  15.074  20.445  1.00  0.030          O  
ATOM   3012  CB  TYR A 200     -12.880  18.263  21.406  1.00  0.060          C  
ATOM   3013  CG  TYR A 200     -13.951  17.901  22.427  1.00  0.060          C  
ATOM   3014  CD1 TYR A 200     -13.672  17.036  23.483  1.00  0.060          C  
ATOM   3015  CD2 TYR A 200     -15.194  18.469  22.331  1.00  0.060          C  
ATOM   3016  CE1 TYR A 200     -14.629  16.767  24.426  1.00  0.060          C  
ATOM   3017  CE2 TYR A 200     -16.149  18.205  23.274  1.00  0.060          C  
ATOM   3018  CZ  TYR A 200     -15.877  17.363  24.320  1.00  0.060          C  
ATOM   3019  OH  TYR A 200     -16.845  17.104  25.263  1.00  0.060          O  
ATOM   3020  H   TYR A 200     -14.762  16.848  19.456  1.00  0.070          H  
ATOM   3021  HA  TYR A 200     -11.974  17.765  19.546  1.00  0.050          H  
ATOM   3022 1HB  TYR A 200     -11.915  18.227  21.908  1.00  0.080          H  
ATOM   3023 2HB  TYR A 200     -13.035  19.285  21.112  1.00  0.080          H  
ATOM   3024  HD1 TYR A 200     -12.687  16.574  23.572  1.00  0.080          H  
ATOM   3025  HD2 TYR A 200     -15.422  19.141  21.504  1.00  0.080          H  
ATOM   3026  HE1 TYR A 200     -14.399  16.093  25.254  1.00  0.080          H  
ATOM   3027  HE2 TYR A 200     -17.127  18.669  23.185  1.00  0.080          H  
ATOM   3028  HH  TYR A 200     -16.490  16.519  25.937  1.00  0.080          H  
ATOM   3029  N   THR A 201     -11.240  15.798  20.956  1.00  0.030          N  
ATOM   3030  CA  THR A 201     -10.854  14.503  21.461  1.00  0.050          C  
ATOM   3031  C   THR A 201     -10.378  14.593  22.878  1.00  0.040          C  
ATOM   3032  O   THR A 201     -10.248  15.678  23.445  1.00  0.110          O  
ATOM   3033  CB  THR A 201      -9.780  13.820  20.618  1.00  0.060          C  
ATOM   3034  OG1 THR A 201      -9.650  12.472  21.104  1.00  0.060          O  
ATOM   3035  CG2 THR A 201      -8.442  14.567  20.712  1.00  0.060          C  
ATOM   3036  H   THR A 201     -10.588  16.588  20.952  1.00  0.040          H  
ATOM   3037  HA  THR A 201     -11.728  13.854  21.459  1.00  0.060          H  
ATOM   3038  HB  THR A 201     -10.106  13.793  19.579  1.00  0.070          H  
ATOM   3039  HG1 THR A 201      -9.133  11.957  20.470  1.00  0.070          H  
ATOM   3040 1HG2 THR A 201      -7.700  14.055  20.105  1.00  0.070          H  
ATOM   3041 2HG2 THR A 201      -8.578  15.583  20.339  1.00  0.070          H  
ATOM   3042 3HG2 THR A 201      -8.092  14.605  21.740  1.00  0.070          H  
ATOM   3043  N   GLY A 202     -10.098  13.437  23.443  1.00  0.210          N  
ATOM   3044  CA  GLY A 202      -9.675  13.364  24.827  1.00  0.210          C  
ATOM   3045  C   GLY A 202     -10.821  13.823  25.727  1.00  0.230          C  
ATOM   3046  O   GLY A 202     -11.999  13.633  25.410  1.00  0.540          O  
ATOM   3047  H   GLY A 202     -10.186  12.602  22.866  1.00  0.250          H  
ATOM   3048 1HA  GLY A 202      -9.390  12.342  25.074  1.00  0.250          H  
ATOM   3049 2HA  GLY A 202      -8.803  13.998  24.981  1.00  0.250          H  
ATOM   3050  N   SER A 203     -10.464  14.374  26.878  1.00  0.300          N  
ATOM   3051  CA  SER A 203     -11.404  14.865  27.872  1.00  0.250          C  
ATOM   3052  C   SER A 203     -11.569  16.378  27.771  1.00  0.190          C  
ATOM   3053  O   SER A 203     -10.786  17.052  27.103  1.00  0.220          O  
ATOM   3054  CB  SER A 203     -10.918  14.482  29.251  1.00  0.370          C  
ATOM   3055  OG  SER A 203      -9.694  15.097  29.522  1.00  0.370          O  
ATOM   3056  H   SER A 203      -9.482  14.486  27.085  1.00  0.360          H  
ATOM   3057  HA  SER A 203     -12.375  14.400  27.693  1.00  0.300          H  
ATOM   3058 1HB  SER A 203     -11.651  14.792  29.994  1.00  0.440          H  
ATOM   3059 2HB  SER A 203     -10.813  13.402  29.320  1.00  0.440          H  
ATOM   3060  HG  SER A 203      -9.504  14.909  30.449  1.00  0.440          H  
ATOM   3061  N   LEU A 204     -12.591  16.914  28.439  1.00  0.150          N  
ATOM   3062  CA  LEU A 204     -12.804  18.359  28.476  1.00  0.110          C  
ATOM   3063  C   LEU A 204     -12.499  18.890  29.892  1.00  0.090          C  
ATOM   3064  O   LEU A 204     -13.181  18.532  30.857  1.00  0.090          O  
ATOM   3065  CB  LEU A 204     -14.260  18.621  28.030  1.00  0.170          C  
ATOM   3066  CG  LEU A 204     -14.790  20.059  27.952  1.00  0.170          C  
ATOM   3067  CD1 LEU A 204     -14.048  20.842  26.896  1.00  0.170          C  
ATOM   3068  CD2 LEU A 204     -16.260  20.008  27.607  1.00  0.170          C  
ATOM   3069  H   LEU A 204     -13.213  16.309  28.954  1.00  0.180          H  
ATOM   3070  HA  LEU A 204     -12.107  18.832  27.794  1.00  0.130          H  
ATOM   3071 1HB  LEU A 204     -14.378  18.192  27.041  1.00  0.200          H  
ATOM   3072 2HB  LEU A 204     -14.917  18.079  28.709  1.00  0.200          H  
ATOM   3073  HG  LEU A 204     -14.641  20.555  28.908  1.00  0.200          H  
ATOM   3074 1HD1 LEU A 204     -14.432  21.855  26.848  1.00  0.200          H  
ATOM   3075 2HD1 LEU A 204     -13.017  20.868  27.147  1.00  0.200          H  
ATOM   3076 3HD1 LEU A 204     -14.176  20.363  25.924  1.00  0.200          H  
ATOM   3077 1HD2 LEU A 204     -16.645  21.008  27.565  1.00  0.200          H  
ATOM   3078 2HD2 LEU A 204     -16.396  19.520  26.640  1.00  0.200          H  
ATOM   3079 3HD2 LEU A 204     -16.794  19.448  28.370  1.00  0.200          H  
ATOM   3080  N   TRP A 205     -11.446  19.708  30.013  1.00  0.100          N  
ATOM   3081  CA  TRP A 205     -10.997  20.237  31.312  1.00  0.110          C  
ATOM   3082  C   TRP A 205     -11.585  21.598  31.595  1.00  0.090          C  
ATOM   3083  O   TRP A 205     -11.724  22.389  30.681  1.00  0.090          O  
ATOM   3084  CB  TRP A 205      -9.480  20.332  31.339  1.00  0.150          C  
ATOM   3085  CG  TRP A 205      -8.912  19.021  31.255  1.00  0.150          C  
ATOM   3086  CD1 TRP A 205      -8.372  18.438  30.167  1.00  0.150          C  
ATOM   3087  CD2 TRP A 205      -8.904  18.043  32.282  1.00  0.150          C  
ATOM   3088  NE1 TRP A 205      -8.014  17.161  30.454  1.00  0.150          N  
ATOM   3089  CE2 TRP A 205      -8.348  16.898  31.740  1.00  0.150          C  
ATOM   3090  CE3 TRP A 205      -9.344  18.036  33.605  1.00  0.150          C  
ATOM   3091  CZ2 TRP A 205      -8.230  15.757  32.453  1.00  0.150          C  
ATOM   3092  CZ3 TRP A 205      -9.226  16.880  34.324  1.00  0.150          C  
ATOM   3093  CH2 TRP A 205      -8.690  15.768  33.751  1.00  0.150          C  
ATOM   3094  H   TRP A 205     -10.934  19.957  29.160  1.00  0.120          H  
ATOM   3095  HA  TRP A 205     -11.327  19.554  32.093  1.00  0.130          H  
ATOM   3096 1HB  TRP A 205      -9.127  20.929  30.497  1.00  0.180          H  
ATOM   3097 2HB  TRP A 205      -9.157  20.805  32.257  1.00  0.180          H  
ATOM   3098  HD1 TRP A 205      -8.266  18.917  29.206  1.00  0.180          H  
ATOM   3099  HE1 TRP A 205      -7.606  16.498  29.803  1.00  0.180          H  
ATOM   3100  HE3 TRP A 205      -9.785  18.925  34.052  1.00  0.180          H  
ATOM   3101  HZ2 TRP A 205      -7.796  14.847  32.035  1.00  0.180          H  
ATOM   3102  HZ3 TRP A 205      -9.576  16.866  35.355  1.00  0.180          H  
ATOM   3103  HH2 TRP A 205      -8.608  14.855  34.330  1.00  0.180          H  
ATOM   3104  N   TYR A 206     -11.906  21.926  32.845  1.00  0.090          N  
ATOM   3105  CA  TYR A 206     -12.449  23.267  33.099  1.00  0.080          C  
ATOM   3106  C   TYR A 206     -11.697  24.137  34.102  1.00  0.070          C  
ATOM   3107  O   TYR A 206     -11.167  23.643  35.102  1.00  0.100          O  
ATOM   3108  CB  TYR A 206     -13.904  23.164  33.551  1.00  0.120          C  
ATOM   3109  CG  TYR A 206     -14.921  22.707  32.493  1.00  0.120          C  
ATOM   3110  CD1 TYR A 206     -15.147  21.372  32.208  1.00  0.120          C  
ATOM   3111  CD2 TYR A 206     -15.660  23.664  31.849  1.00  0.120          C  
ATOM   3112  CE1 TYR A 206     -16.113  21.025  31.274  1.00  0.120          C  
ATOM   3113  CE2 TYR A 206     -16.623  23.332  30.925  1.00  0.120          C  
ATOM   3114  CZ  TYR A 206     -16.855  22.026  30.635  1.00  0.120          C  
ATOM   3115  OH  TYR A 206     -17.830  21.702  29.722  1.00  0.120          O  
ATOM   3116  H   TYR A 206     -11.799  21.268  33.603  1.00  0.110          H  
ATOM   3117  HA  TYR A 206     -12.430  23.804  32.164  1.00  0.100          H  
ATOM   3118 1HB  TYR A 206     -13.971  22.482  34.399  1.00  0.140          H  
ATOM   3119 2HB  TYR A 206     -14.215  24.140  33.911  1.00  0.140          H  
ATOM   3120  HD1 TYR A 206     -14.574  20.595  32.714  1.00  0.140          H  
ATOM   3121  HD2 TYR A 206     -15.481  24.706  32.081  1.00  0.140          H  
ATOM   3122  HE1 TYR A 206     -16.293  19.975  31.049  1.00  0.140          H  
ATOM   3123  HE2 TYR A 206     -17.198  24.116  30.433  1.00  0.140          H  
ATOM   3124  HH  TYR A 206     -17.876  20.748  29.627  1.00  0.140          H  
ATOM   3125  N   THR A 207     -11.732  25.455  33.836  1.00  0.090          N  
ATOM   3126  CA  THR A 207     -11.176  26.506  34.708  1.00  0.040          C  
ATOM   3127  C   THR A 207     -12.305  27.487  35.072  1.00  0.060          C  
ATOM   3128  O   THR A 207     -13.135  27.788  34.216  1.00  0.170          O  
ATOM   3129  CB  THR A 207     -10.055  27.314  33.993  1.00  0.080          C  
ATOM   3130  OG1 THR A 207      -9.411  28.185  34.917  1.00  0.080          O  
ATOM   3131  CG2 THR A 207     -10.634  28.161  32.896  1.00  0.080          C  
ATOM   3132  H   THR A 207     -12.156  25.706  32.938  1.00  0.110          H  
ATOM   3133  HA  THR A 207     -10.745  26.033  35.581  1.00  0.050          H  
ATOM   3134  HB  THR A 207      -9.344  26.644  33.575  1.00  0.090          H  
ATOM   3135  HG1 THR A 207      -8.885  27.627  35.537  1.00  0.090          H  
ATOM   3136 1HG2 THR A 207      -9.838  28.683  32.400  1.00  0.090          H  
ATOM   3137 2HG2 THR A 207     -11.139  27.517  32.219  1.00  0.090          H  
ATOM   3138 3HG2 THR A 207     -11.326  28.894  33.279  1.00  0.090          H  
ATOM   3139  N   PRO A 208     -12.442  27.952  36.317  1.00  0.130          N  
ATOM   3140  CA  PRO A 208     -13.408  28.961  36.722  1.00  0.190          C  
ATOM   3141  C   PRO A 208     -13.217  30.299  36.013  1.00  0.120          C  
ATOM   3142  O   PRO A 208     -12.086  30.710  35.743  1.00  0.130          O  
ATOM   3143  CB  PRO A 208     -13.102  29.134  38.217  1.00  0.290          C  
ATOM   3144  CG  PRO A 208     -12.460  27.845  38.631  1.00  0.290          C  
ATOM   3145  CD  PRO A 208     -11.682  27.377  37.421  1.00  0.290          C  
ATOM   3146  HA  PRO A 208     -14.429  28.581  36.572  1.00  0.230          H  
ATOM   3147 1HB  PRO A 208     -12.448  30.006  38.361  1.00  0.340          H  
ATOM   3148 2HB  PRO A 208     -14.037  29.344  38.761  1.00  0.340          H  
ATOM   3149 1HG  PRO A 208     -11.807  28.002  39.497  1.00  0.340          H  
ATOM   3150 2HG  PRO A 208     -13.227  27.133  38.951  1.00  0.340          H  
ATOM   3151 1HD  PRO A 208     -10.663  27.748  37.413  1.00  0.340          H  
ATOM   3152 2HD  PRO A 208     -11.736  26.288  37.418  1.00  0.340          H  
ATOM   3153  N   ILE A 209     -14.325  30.997  35.791  1.00  0.100          N  
ATOM   3154  CA  ILE A 209     -14.306  32.348  35.245  1.00  0.060          C  
ATOM   3155  C   ILE A 209     -14.218  33.255  36.457  1.00  0.090          C  
ATOM   3156  O   ILE A 209     -15.043  33.184  37.365  1.00  0.110          O  
ATOM   3157  CB  ILE A 209     -15.548  32.663  34.377  1.00  0.100          C  
ATOM   3158  CG1 ILE A 209     -15.566  31.692  33.192  1.00  0.100          C  
ATOM   3159  CG2 ILE A 209     -15.490  34.139  33.882  1.00  0.100          C  
ATOM   3160  CD1 ILE A 209     -16.853  31.650  32.361  1.00  0.100          C  
ATOM   3161  H   ILE A 209     -15.221  30.576  36.034  1.00  0.120          H  
ATOM   3162  HA  ILE A 209     -13.411  32.482  34.638  1.00  0.070          H  
ATOM   3163  HB  ILE A 209     -16.454  32.502  34.961  1.00  0.120          H  
ATOM   3164 1HG1 ILE A 209     -14.743  31.957  32.543  1.00  0.120          H  
ATOM   3165 2HG1 ILE A 209     -15.380  30.711  33.573  1.00  0.120          H  
ATOM   3166 1HG2 ILE A 209     -16.354  34.375  33.272  1.00  0.120          H  
ATOM   3167 2HG2 ILE A 209     -15.483  34.812  34.736  1.00  0.120          H  
ATOM   3168 3HG2 ILE A 209     -14.579  34.292  33.294  1.00  0.120          H  
ATOM   3169 1HD1 ILE A 209     -16.753  30.922  31.558  1.00  0.120          H  
ATOM   3170 2HD1 ILE A 209     -17.687  31.366  32.983  1.00  0.120          H  
ATOM   3171 3HD1 ILE A 209     -17.041  32.606  31.938  1.00  0.120          H  
ATOM   3172  N   ARG A 210     -13.190  34.070  36.502  1.00  0.110          N  
ATOM   3173  CA  ARG A 210     -12.929  34.874  37.687  1.00  0.150          C  
ATOM   3174  C   ARG A 210     -13.869  36.054  37.883  1.00  0.090          C  
ATOM   3175  O   ARG A 210     -14.196  36.399  39.018  1.00  0.050          O  
ATOM   3176  CB  ARG A 210     -11.502  35.340  37.635  1.00  0.190          C  
ATOM   3177  CG  ARG A 210     -10.500  34.192  37.600  1.00  0.190          C  
ATOM   3178  CD  ARG A 210     -10.490  33.302  38.839  1.00  0.190          C  
ATOM   3179  NE  ARG A 210      -9.952  33.988  40.005  1.00  0.190          N  
ATOM   3180  CZ  ARG A 210      -9.965  33.508  41.268  1.00  0.190          C  
ATOM   3181  NH1 ARG A 210     -10.498  32.331  41.534  1.00  0.190          N  
ATOM   3182  NH2 ARG A 210      -9.436  34.229  42.245  1.00  0.190          N  
ATOM   3183  H   ARG A 210     -12.566  34.082  35.690  1.00  0.130          H  
ATOM   3184  HA  ARG A 210     -13.066  34.239  38.554  1.00  0.180          H  
ATOM   3185 1HB  ARG A 210     -11.350  35.945  36.742  1.00  0.230          H  
ATOM   3186 2HB  ARG A 210     -11.283  35.965  38.497  1.00  0.230          H  
ATOM   3187 1HG  ARG A 210     -10.713  33.552  36.742  1.00  0.230          H  
ATOM   3188 2HG  ARG A 210      -9.530  34.628  37.468  1.00  0.230          H  
ATOM   3189 1HD  ARG A 210     -11.476  32.945  39.075  1.00  0.230          H  
ATOM   3190 2HD  ARG A 210      -9.874  32.435  38.645  1.00  0.230          H  
ATOM   3191  HE  ARG A 210      -9.532  34.895  39.860  1.00  0.230          H  
ATOM   3192 1HH1 ARG A 210     -10.900  31.775  40.793  1.00  0.230          H  
ATOM   3193 2HH1 ARG A 210     -10.500  31.982  42.483  1.00  0.230          H  
ATOM   3194 1HH2 ARG A 210      -9.027  35.130  42.043  1.00  0.230          H  
ATOM   3195 2HH2 ARG A 210      -9.438  33.882  43.193  1.00  0.230          H  
ATOM   3196  N   ARG A 211     -14.271  36.686  36.796  1.00  0.100          N  
ATOM   3197  CA  ARG A 211     -15.159  37.841  36.814  1.00  0.090          C  
ATOM   3198  C   ARG A 211     -16.073  37.783  35.618  1.00  0.080          C  
ATOM   3199  O   ARG A 211     -15.629  37.507  34.509  1.00  0.080          O  
ATOM   3200  CB  ARG A 211     -14.418  39.181  36.761  1.00  0.130          C  
ATOM   3201  CG  ARG A 211     -13.486  39.532  37.914  1.00  0.130          C  
ATOM   3202  CD  ARG A 211     -14.251  39.783  39.163  1.00  0.130          C  
ATOM   3203  NE  ARG A 211     -15.191  40.897  39.011  1.00  0.130          N  
ATOM   3204  CZ  ARG A 211     -16.157  41.226  39.897  1.00  0.130          C  
ATOM   3205  NH1 ARG A 211     -16.307  40.538  41.012  1.00  0.130          N  
ATOM   3206  NH2 ARG A 211     -16.962  42.243  39.647  1.00  0.130          N  
ATOM   3207  H   ARG A 211     -13.986  36.308  35.904  1.00  0.120          H  
ATOM   3208  HA  ARG A 211     -15.776  37.801  37.710  1.00  0.110          H  
ATOM   3209 1HB  ARG A 211     -13.804  39.204  35.857  1.00  0.160          H  
ATOM   3210 2HB  ARG A 211     -15.147  39.983  36.659  1.00  0.160          H  
ATOM   3211 1HG  ARG A 211     -12.781  38.722  38.085  1.00  0.160          H  
ATOM   3212 2HG  ARG A 211     -12.936  40.440  37.665  1.00  0.160          H  
ATOM   3213 1HD  ARG A 211     -14.804  38.896  39.448  1.00  0.160          H  
ATOM   3214 2HD  ARG A 211     -13.550  40.031  39.954  1.00  0.160          H  
ATOM   3215  HE  ARG A 211     -15.113  41.462  38.170  1.00  0.160          H  
ATOM   3216 1HH1 ARG A 211     -15.698  39.759  41.218  1.00  0.160          H  
ATOM   3217 2HH1 ARG A 211     -17.033  40.791  41.669  1.00  0.160          H  
ATOM   3218 1HH2 ARG A 211     -16.863  42.771  38.787  1.00  0.160          H  
ATOM   3219 2HH2 ARG A 211     -17.688  42.492  40.303  1.00  0.160          H  
ATOM   3220  N   GLU A 212     -17.331  38.149  35.782  1.00  0.080          N  
ATOM   3221  CA  GLU A 212     -18.229  38.182  34.630  1.00  0.070          C  
ATOM   3222  C   GLU A 212     -18.100  39.492  33.857  1.00  0.070          C  
ATOM   3223  O   GLU A 212     -19.055  40.253  33.744  1.00  0.090          O  
ATOM   3224  CB  GLU A 212     -19.672  37.992  35.099  1.00  0.100          C  
ATOM   3225  CG  GLU A 212     -19.952  36.634  35.707  1.00  0.100          C  
ATOM   3226  CD  GLU A 212     -21.377  36.475  36.186  1.00  0.100          C  
ATOM   3227  OE1 GLU A 212     -21.994  37.450  36.522  1.00  0.100          O  
ATOM   3228  OE2 GLU A 212     -21.853  35.347  36.211  1.00  0.100          O  
ATOM   3229  H   GLU A 212     -17.676  38.392  36.702  1.00  0.100          H  
ATOM   3230  HA  GLU A 212     -17.967  37.364  33.958  1.00  0.080          H  
ATOM   3231 1HB  GLU A 212     -19.901  38.743  35.853  1.00  0.120          H  
ATOM   3232 2HB  GLU A 212     -20.354  38.150  34.283  1.00  0.120          H  
ATOM   3233 1HG  GLU A 212     -19.745  35.871  34.955  1.00  0.120          H  
ATOM   3234 2HG  GLU A 212     -19.271  36.472  36.540  1.00  0.120          H  
ATOM   3235  N   TRP A 213     -16.887  39.769  33.393  1.00  0.070          N  
ATOM   3236  CA  TRP A 213     -16.542  40.945  32.598  1.00  0.070          C  
ATOM   3237  C   TRP A 213     -16.193  40.506  31.187  1.00  0.060          C  
ATOM   3238  O   TRP A 213     -16.937  40.660  30.209  1.00  0.050          O  
ATOM   3239  CB  TRP A 213     -15.333  41.657  33.245  1.00  0.100          C  
ATOM   3240  CG  TRP A 213     -15.625  42.365  34.535  1.00  0.100          C  
ATOM   3241  CD1 TRP A 213     -16.837  42.671  35.006  1.00  0.100          C  
ATOM   3242  CD2 TRP A 213     -14.682  42.883  35.503  1.00  0.100          C  
ATOM   3243  NE1 TRP A 213     -16.755  43.372  36.163  1.00  0.100          N  
ATOM   3244  CE2 TRP A 213     -15.431  43.511  36.496  1.00  0.100          C  
ATOM   3245  CE3 TRP A 213     -13.289  42.877  35.597  1.00  0.100          C  
ATOM   3246  CZ2 TRP A 213     -14.835  44.141  37.579  1.00  0.100          C  
ATOM   3247  CZ3 TRP A 213     -12.692  43.501  36.686  1.00  0.100          C  
ATOM   3248  CH2 TRP A 213     -13.444  44.118  37.647  1.00  0.100          C  
ATOM   3249  H   TRP A 213     -16.197  39.030  33.549  1.00  0.080          H  
ATOM   3250  HA  TRP A 213     -17.394  41.612  32.539  1.00  0.080          H  
ATOM   3251 1HB  TRP A 213     -14.548  40.937  33.455  1.00  0.120          H  
ATOM   3252 2HB  TRP A 213     -14.933  42.385  32.551  1.00  0.120          H  
ATOM   3253  HD1 TRP A 213     -17.739  42.418  34.533  1.00  0.120          H  
ATOM   3254  HE1 TRP A 213     -17.609  43.735  36.649  1.00  0.120          H  
ATOM   3255  HE3 TRP A 213     -12.682  42.394  34.832  1.00  0.120          H  
ATOM   3256  HZ2 TRP A 213     -15.415  44.641  38.355  1.00  0.120          H  
ATOM   3257  HZ3 TRP A 213     -11.605  43.492  36.753  1.00  0.120          H  
ATOM   3258  HH2 TRP A 213     -12.941  44.604  38.481  1.00  0.120          H  
ATOM   3259  N   TYR A 214     -15.059  39.844  31.153  1.00  0.060          N  
ATOM   3260  CA  TYR A 214     -14.430  39.248  30.009  1.00  0.070          C  
ATOM   3261  C   TYR A 214     -14.267  37.832  30.440  1.00  0.070          C  
ATOM   3262  O   TYR A 214     -14.378  37.545  31.630  1.00  0.100          O  
ATOM   3263  CB  TYR A 214     -13.041  39.816  29.741  1.00  0.090          C  
ATOM   3264  CG  TYR A 214     -12.974  41.254  29.437  1.00  0.090          C  
ATOM   3265  CD1 TYR A 214     -12.825  42.172  30.464  1.00  0.090          C  
ATOM   3266  CD2 TYR A 214     -13.041  41.672  28.135  1.00  0.090          C  
ATOM   3267  CE1 TYR A 214     -12.753  43.515  30.172  1.00  0.090          C  
ATOM   3268  CE2 TYR A 214     -12.968  43.013  27.844  1.00  0.090          C  
ATOM   3269  CZ  TYR A 214     -12.827  43.933  28.849  1.00  0.090          C  
ATOM   3270  OH  TYR A 214     -12.776  45.272  28.530  1.00  0.090          O  
ATOM   3271  H   TYR A 214     -14.563  39.751  32.026  1.00  0.070          H  
ATOM   3272  HA  TYR A 214     -15.075  39.296  29.131  1.00  0.080          H  
ATOM   3273 1HB  TYR A 214     -12.423  39.630  30.618  1.00  0.110          H  
ATOM   3274 2HB  TYR A 214     -12.589  39.274  28.907  1.00  0.110          H  
ATOM   3275  HD1 TYR A 214     -12.767  41.833  31.497  1.00  0.110          H  
ATOM   3276  HD2 TYR A 214     -13.156  40.947  27.329  1.00  0.110          H  
ATOM   3277  HE1 TYR A 214     -12.643  44.244  30.975  1.00  0.110          H  
ATOM   3278  HE2 TYR A 214     -13.028  43.348  26.811  1.00  0.110          H  
ATOM   3279  HH  TYR A 214     -13.092  45.385  27.624  1.00  0.110          H  
ATOM   3280  N   TYR A 215     -13.959  36.943  29.537  1.00  0.060          N  
ATOM   3281  CA  TYR A 215     -13.733  35.571  29.950  1.00  0.060          C  
ATOM   3282  C   TYR A 215     -12.363  35.402  30.596  1.00  0.060          C  
ATOM   3283  O   TYR A 215     -11.430  34.865  29.996  1.00  0.060          O  
ATOM   3284  CB  TYR A 215     -13.910  34.667  28.750  1.00  0.080          C  
ATOM   3285  CG  TYR A 215     -15.332  34.624  28.333  1.00  0.080          C  
ATOM   3286  CD1 TYR A 215     -15.746  35.391  27.282  1.00  0.080          C  
ATOM   3287  CD2 TYR A 215     -16.237  33.842  29.024  1.00  0.080          C  
ATOM   3288  CE1 TYR A 215     -17.048  35.384  26.898  1.00  0.080          C  
ATOM   3289  CE2 TYR A 215     -17.548  33.830  28.646  1.00  0.080          C  
ATOM   3290  CZ  TYR A 215     -17.956  34.605  27.591  1.00  0.080          C  
ATOM   3291  OH  TYR A 215     -19.261  34.606  27.235  1.00  0.080          O  
ATOM   3292  H   TYR A 215     -13.883  37.208  28.563  1.00  0.070          H  
ATOM   3293  HA  TYR A 215     -14.482  35.307  30.699  1.00  0.070          H  
ATOM   3294 1HB  TYR A 215     -13.324  35.058  27.913  1.00  0.100          H  
ATOM   3295 2HB  TYR A 215     -13.561  33.692  28.944  1.00  0.100          H  
ATOM   3296  HD1 TYR A 215     -15.028  36.010  26.753  1.00  0.100          H  
ATOM   3297  HD2 TYR A 215     -15.912  33.240  29.865  1.00  0.100          H  
ATOM   3298  HE1 TYR A 215     -17.368  35.997  26.057  1.00  0.100          H  
ATOM   3299  HE2 TYR A 215     -18.267  33.218  29.184  1.00  0.100          H  
ATOM   3300  HH  TYR A 215     -19.435  35.324  26.592  1.00  0.100          H  
ATOM   3301  N   GLU A 216     -12.262  35.902  31.832  1.00  0.060          N  
ATOM   3302  CA  GLU A 216     -11.036  35.923  32.617  1.00  0.080          C  
ATOM   3303  C   GLU A 216     -10.773  34.618  33.352  1.00  0.070          C  
ATOM   3304  O   GLU A 216     -11.652  34.089  34.036  1.00  0.060          O  
ATOM   3305  CB  GLU A 216     -11.051  37.111  33.587  1.00  0.100          C  
ATOM   3306  CG  GLU A 216      -9.755  37.292  34.367  1.00  0.100          C  
ATOM   3307  CD  GLU A 216      -9.748  38.515  35.194  1.00  0.100          C  
ATOM   3308  OE1 GLU A 216     -10.693  39.258  35.125  1.00  0.100          O  
ATOM   3309  OE2 GLU A 216      -8.780  38.735  35.873  1.00  0.100          O  
ATOM   3310  H   GLU A 216     -13.096  36.360  32.200  1.00  0.070          H  
ATOM   3311  HA  GLU A 216     -10.218  36.069  31.937  1.00  0.100          H  
ATOM   3312 1HB  GLU A 216     -11.252  38.029  33.034  1.00  0.120          H  
ATOM   3313 2HB  GLU A 216     -11.861  36.981  34.305  1.00  0.120          H  
ATOM   3314 1HG  GLU A 216      -9.592  36.429  35.014  1.00  0.120          H  
ATOM   3315 2HG  GLU A 216      -8.932  37.338  33.662  1.00  0.120          H  
ATOM   3316  N   VAL A 217      -9.552  34.121  33.185  1.00  0.070          N  
ATOM   3317  CA  VAL A 217      -9.067  32.860  33.750  1.00  0.070          C  
ATOM   3318  C   VAL A 217      -7.739  33.079  34.468  1.00  0.040          C  
ATOM   3319  O   VAL A 217      -7.137  34.133  34.317  1.00  0.080          O  
ATOM   3320  CB  VAL A 217      -8.868  31.807  32.626  1.00  0.100          C  
ATOM   3321  CG1 VAL A 217     -10.190  31.556  31.911  1.00  0.100          C  
ATOM   3322  CG2 VAL A 217      -7.798  32.289  31.607  1.00  0.100          C  
ATOM   3323  H   VAL A 217      -8.912  34.689  32.622  1.00  0.080          H  
ATOM   3324  HA  VAL A 217      -9.803  32.486  34.466  1.00  0.080          H  
ATOM   3325  HB  VAL A 217      -8.550  30.866  33.078  1.00  0.120          H  
ATOM   3326 1HG1 VAL A 217     -10.055  30.798  31.140  1.00  0.120          H  
ATOM   3327 2HG1 VAL A 217     -10.932  31.216  32.638  1.00  0.120          H  
ATOM   3328 3HG1 VAL A 217     -10.538  32.479  31.447  1.00  0.120          H  
ATOM   3329 1HG2 VAL A 217      -7.674  31.531  30.838  1.00  0.120          H  
ATOM   3330 2HG2 VAL A 217      -8.122  33.225  31.144  1.00  0.120          H  
ATOM   3331 3HG2 VAL A 217      -6.839  32.451  32.105  1.00  0.120          H  
ATOM   3332  N   ILE A 218      -7.276  32.099  35.240  1.00  0.040          N  
ATOM   3333  CA  ILE A 218      -5.972  32.239  35.897  1.00  0.040          C  
ATOM   3334  C   ILE A 218      -4.906  31.282  35.423  1.00  0.050          C  
ATOM   3335  O   ILE A 218      -5.053  30.061  35.522  1.00  0.080          O  
ATOM   3336  CB  ILE A 218      -6.102  32.052  37.418  1.00  0.060          C  
ATOM   3337  CG1 ILE A 218      -7.068  33.050  37.994  1.00  0.060          C  
ATOM   3338  CG2 ILE A 218      -4.751  32.086  38.156  1.00  0.060          C  
ATOM   3339  CD1 ILE A 218      -6.694  34.508  37.846  1.00  0.060          C  
ATOM   3340  H   ILE A 218      -7.826  31.252  35.340  1.00  0.050          H  
ATOM   3341  HA  ILE A 218      -5.590  33.232  35.689  1.00  0.050          H  
ATOM   3342  HB  ILE A 218      -6.526  31.092  37.589  1.00  0.070          H  
ATOM   3343 1HG1 ILE A 218      -8.004  32.888  37.521  1.00  0.070          H  
ATOM   3344 2HG1 ILE A 218      -7.169  32.839  39.058  1.00  0.070          H  
ATOM   3345 1HG2 ILE A 218      -4.930  31.907  39.221  1.00  0.070          H  
ATOM   3346 2HG2 ILE A 218      -4.087  31.310  37.783  1.00  0.070          H  
ATOM   3347 3HG2 ILE A 218      -4.266  33.042  38.031  1.00  0.070          H  
ATOM   3348 1HD1 ILE A 218      -7.451  35.128  38.312  1.00  0.070          H  
ATOM   3349 2HD1 ILE A 218      -5.760  34.671  38.324  1.00  0.070          H  
ATOM   3350 3HD1 ILE A 218      -6.615  34.791  36.803  1.00  0.070          H  
ATOM   3351  N   ILE A 219      -3.781  31.863  35.018  1.00  0.050          N  
ATOM   3352  CA  ILE A 219      -2.598  31.128  34.609  1.00  0.080          C  
ATOM   3353  C   ILE A 219      -1.728  30.977  35.839  1.00  0.060          C  
ATOM   3354  O   ILE A 219      -1.442  31.935  36.553  1.00  0.140          O  
ATOM   3355  CB  ILE A 219      -1.834  31.835  33.477  1.00  0.100          C  
ATOM   3356  CG1 ILE A 219      -2.740  31.939  32.251  1.00  0.100          C  
ATOM   3357  CG2 ILE A 219      -0.534  31.040  33.142  1.00  0.100          C  
ATOM   3358  CD1 ILE A 219      -2.243  32.838  31.189  1.00  0.100          C  
ATOM   3359  H   ILE A 219      -3.756  32.884  34.986  1.00  0.060          H  
ATOM   3360  HA  ILE A 219      -2.880  30.133  34.277  1.00  0.100          H  
ATOM   3361  HB  ILE A 219      -1.587  32.849  33.789  1.00  0.120          H  
ATOM   3362 1HG1 ILE A 219      -2.845  30.959  31.816  1.00  0.120          H  
ATOM   3363 2HG1 ILE A 219      -3.721  32.292  32.569  1.00  0.120          H  
ATOM   3364 1HG2 ILE A 219       0.018  31.524  32.353  1.00  0.120          H  
ATOM   3365 2HG2 ILE A 219       0.109  30.984  34.019  1.00  0.120          H  
ATOM   3366 3HG2 ILE A 219      -0.793  30.024  32.825  1.00  0.120          H  
ATOM   3367 1HD1 ILE A 219      -2.958  32.844  30.364  1.00  0.120          H  
ATOM   3368 2HD1 ILE A 219      -2.142  33.853  31.596  1.00  0.120          H  
ATOM   3369 3HD1 ILE A 219      -1.284  32.506  30.818  1.00  0.120          H  
ATOM   3370  N   VAL A 220      -1.375  29.749  36.118  1.00  0.030          N  
ATOM   3371  CA  VAL A 220      -0.630  29.391  37.295  1.00  0.030          C  
ATOM   3372  C   VAL A 220       0.844  29.186  36.920  1.00  0.040          C  
ATOM   3373  O   VAL A 220       1.745  29.640  37.628  1.00  0.060          O  
ATOM   3374  CB  VAL A 220      -1.276  28.124  37.893  1.00  0.040          C  
ATOM   3375  CG1 VAL A 220      -0.544  27.671  39.136  1.00  0.040          C  
ATOM   3376  CG2 VAL A 220      -2.757  28.410  38.150  1.00  0.040          C  
ATOM   3377  H   VAL A 220      -1.650  29.022  35.468  1.00  0.040          H  
ATOM   3378  HA  VAL A 220      -0.707  30.200  38.020  1.00  0.040          H  
ATOM   3379  HB  VAL A 220      -1.199  27.310  37.169  1.00  0.050          H  
ATOM   3380 1HG1 VAL A 220      -1.016  26.768  39.519  1.00  0.050          H  
ATOM   3381 2HG1 VAL A 220       0.467  27.464  38.907  1.00  0.050          H  
ATOM   3382 3HG1 VAL A 220      -0.589  28.457  39.892  1.00  0.050          H  
ATOM   3383 1HG2 VAL A 220      -3.236  27.517  38.543  1.00  0.050          H  
ATOM   3384 2HG2 VAL A 220      -2.845  29.231  38.861  1.00  0.050          H  
ATOM   3385 3HG2 VAL A 220      -3.250  28.694  37.224  1.00  0.050          H  
ATOM   3386  N   ARG A 221       1.085  28.454  35.829  1.00  0.030          N  
ATOM   3387  CA  ARG A 221       2.458  28.187  35.365  1.00  0.040          C  
ATOM   3388  C   ARG A 221       2.569  28.300  33.842  1.00  0.060          C  
ATOM   3389  O   ARG A 221       1.592  28.080  33.120  1.00  0.120          O  
ATOM   3390  CB  ARG A 221       2.970  26.804  35.790  1.00  0.050          C  
ATOM   3391  CG  ARG A 221       3.082  26.549  37.296  1.00  0.050          C  
ATOM   3392  CD  ARG A 221       4.164  27.336  37.963  1.00  0.050          C  
ATOM   3393  NE  ARG A 221       4.291  26.979  39.381  1.00  0.050          N  
ATOM   3394  CZ  ARG A 221       3.570  27.513  40.406  1.00  0.050          C  
ATOM   3395  NH1 ARG A 221       2.643  28.426  40.205  1.00  0.050          N  
ATOM   3396  NH2 ARG A 221       3.797  27.109  41.647  1.00  0.050          N  
ATOM   3397  H   ARG A 221       0.276  28.111  35.308  1.00  0.040          H  
ATOM   3398  HA  ARG A 221       3.118  28.936  35.794  1.00  0.050          H  
ATOM   3399 1HB  ARG A 221       2.340  26.039  35.393  1.00  0.060          H  
ATOM   3400 2HB  ARG A 221       3.964  26.648  35.362  1.00  0.060          H  
ATOM   3401 1HG  ARG A 221       2.155  26.772  37.760  1.00  0.060          H  
ATOM   3402 2HG  ARG A 221       3.303  25.494  37.452  1.00  0.060          H  
ATOM   3403 1HD  ARG A 221       5.118  27.116  37.474  1.00  0.060          H  
ATOM   3404 2HD  ARG A 221       3.971  28.400  37.894  1.00  0.060          H  
ATOM   3405  HE  ARG A 221       4.990  26.285  39.614  1.00  0.060          H  
ATOM   3406 1HH1 ARG A 221       2.419  28.769  39.252  1.00  0.060          H  
ATOM   3407 2HH1 ARG A 221       2.131  28.785  41.004  1.00  0.060          H  
ATOM   3408 1HH2 ARG A 221       4.502  26.410  41.837  1.00  0.060          H  
ATOM   3409 2HH2 ARG A 221       3.257  27.511  42.407  1.00  0.060          H  
ATOM   3410  N   VAL A 222       3.762  28.668  33.363  1.00  0.030          N  
ATOM   3411  CA  VAL A 222       4.078  28.726  31.933  1.00  0.020          C  
ATOM   3412  C   VAL A 222       5.388  27.974  31.684  1.00  0.020          C  
ATOM   3413  O   VAL A 222       6.349  28.164  32.439  1.00  0.050          O  
ATOM   3414  CB  VAL A 222       4.207  30.185  31.435  1.00  0.030          C  
ATOM   3415  CG1 VAL A 222       4.550  30.224  29.907  1.00  0.030          C  
ATOM   3416  CG2 VAL A 222       2.914  30.923  31.708  1.00  0.030          C  
ATOM   3417  H   VAL A 222       4.505  28.856  34.024  1.00  0.040          H  
ATOM   3418  HA  VAL A 222       3.282  28.235  31.375  1.00  0.020          H  
ATOM   3419  HB  VAL A 222       5.019  30.668  31.964  1.00  0.040          H  
ATOM   3420 1HG1 VAL A 222       4.643  31.259  29.585  1.00  0.040          H  
ATOM   3421 2HG1 VAL A 222       5.477  29.711  29.701  1.00  0.040          H  
ATOM   3422 3HG1 VAL A 222       3.751  29.740  29.345  1.00  0.040          H  
ATOM   3423 1HG2 VAL A 222       2.997  31.952  31.370  1.00  0.040          H  
ATOM   3424 2HG2 VAL A 222       2.114  30.434  31.190  1.00  0.040          H  
ATOM   3425 3HG2 VAL A 222       2.700  30.912  32.764  1.00  0.040          H  
ATOM   3426  N   GLU A 223       5.399  27.104  30.662  1.00  0.020          N  
ATOM   3427  CA  GLU A 223       6.589  26.324  30.300  1.00  0.020          C  
ATOM   3428  C   GLU A 223       6.926  26.331  28.791  1.00  0.020          C  
ATOM   3429  O   GLU A 223       6.045  26.252  27.928  1.00  0.040          O  
ATOM   3430  CB  GLU A 223       6.406  24.857  30.739  1.00  0.030          C  
ATOM   3431  CG  GLU A 223       6.311  24.603  32.248  1.00  0.030          C  
ATOM   3432  CD  GLU A 223       6.085  23.157  32.613  1.00  0.030          C  
ATOM   3433  OE1 GLU A 223       5.795  22.373  31.730  1.00  0.030          O  
ATOM   3434  OE2 GLU A 223       6.163  22.836  33.774  1.00  0.030          O  
ATOM   3435  H   GLU A 223       4.533  26.997  30.124  1.00  0.020          H  
ATOM   3436  HA  GLU A 223       7.434  26.751  30.834  1.00  0.020          H  
ATOM   3437 1HB  GLU A 223       5.508  24.458  30.284  1.00  0.030          H  
ATOM   3438 2HB  GLU A 223       7.237  24.279  30.364  1.00  0.030          H  
ATOM   3439 1HG  GLU A 223       7.230  24.886  32.684  1.00  0.030          H  
ATOM   3440 2HG  GLU A 223       5.524  25.219  32.679  1.00  0.030          H  
ATOM   3441  N   ILE A 224       8.227  26.358  28.470  1.00  0.020          N  
ATOM   3442  CA  ILE A 224       8.695  26.251  27.070  1.00  0.030          C  
ATOM   3443  C   ILE A 224       9.356  24.871  26.906  1.00  0.020          C  
ATOM   3444  O   ILE A 224      10.386  24.603  27.514  1.00  0.030          O  
ATOM   3445  CB  ILE A 224       9.716  27.378  26.752  1.00  0.040          C  
ATOM   3446  CG1 ILE A 224       9.125  28.780  27.131  1.00  0.040          C  
ATOM   3447  CG2 ILE A 224      10.157  27.359  25.280  1.00  0.040          C  
ATOM   3448  CD1 ILE A 224       7.847  29.225  26.460  1.00  0.040          C  
ATOM   3449  H   ILE A 224       8.905  26.446  29.238  1.00  0.020          H  
ATOM   3450  HA  ILE A 224       7.848  26.306  26.387  1.00  0.040          H  
ATOM   3451  HB  ILE A 224      10.597  27.226  27.375  1.00  0.050          H  
ATOM   3452 1HG1 ILE A 224       8.958  28.757  28.183  1.00  0.050          H  
ATOM   3453 2HG1 ILE A 224       9.864  29.527  26.914  1.00  0.050          H  
ATOM   3454 1HG2 ILE A 224      10.893  28.148  25.114  1.00  0.050          H  
ATOM   3455 2HG2 ILE A 224      10.607  26.396  25.049  1.00  0.050          H  
ATOM   3456 3HG2 ILE A 224       9.300  27.524  24.642  1.00  0.050          H  
ATOM   3457 1HD1 ILE A 224       7.565  30.206  26.840  1.00  0.050          H  
ATOM   3458 2HD1 ILE A 224       7.998  29.293  25.391  1.00  0.050          H  
ATOM   3459 3HD1 ILE A 224       7.056  28.519  26.676  1.00  0.050          H  
ATOM   3460  N   ASN A 225       8.762  23.972  26.126  1.00  0.020          N  
ATOM   3461  CA  ASN A 225       9.266  22.584  26.015  1.00  0.020          C  
ATOM   3462  C   ASN A 225       9.448  21.923  27.380  1.00  0.010          C  
ATOM   3463  O   ASN A 225      10.423  21.209  27.612  1.00  0.020          O  
ATOM   3464  CB  ASN A 225      10.587  22.472  25.262  1.00  0.030          C  
ATOM   3465  CG  ASN A 225      10.484  22.736  23.845  1.00  0.030          C  
ATOM   3466  OD1 ASN A 225       9.430  22.457  23.250  1.00  0.030          O  
ATOM   3467  ND2 ASN A 225      11.559  23.211  23.259  1.00  0.030          N  
ATOM   3468  H   ASN A 225       7.921  24.255  25.616  1.00  0.020          H  
ATOM   3469  HA  ASN A 225       8.519  21.996  25.483  1.00  0.020          H  
ATOM   3470 1HB  ASN A 225      11.317  23.158  25.688  1.00  0.030          H  
ATOM   3471 2HB  ASN A 225      10.986  21.467  25.386  1.00  0.030          H  
ATOM   3472 1HD2 ASN A 225      11.568  23.382  22.272  1.00  0.030          H  
ATOM   3473 2HD2 ASN A 225      12.382  23.389  23.801  1.00  0.030          H  
ATOM   3474  N   GLY A 226       8.521  22.171  28.290  1.00  0.010          N  
ATOM   3475  CA  GLY A 226       8.575  21.617  29.638  1.00  0.010          C  
ATOM   3476  C   GLY A 226       9.446  22.439  30.601  1.00  0.010          C  
ATOM   3477  O   GLY A 226       9.519  22.130  31.792  1.00  0.020          O  
ATOM   3478  H   GLY A 226       7.733  22.745  28.021  1.00  0.010          H  
ATOM   3479 1HA  GLY A 226       7.561  21.554  30.038  1.00  0.010          H  
ATOM   3480 2HA  GLY A 226       8.956  20.598  29.590  1.00  0.010          H  
ATOM   3481  N   GLN A 227      10.102  23.494  30.112  1.00  0.010          N  
ATOM   3482  CA  GLN A 227      10.937  24.307  30.980  1.00  0.020          C  
ATOM   3483  C   GLN A 227      10.198  25.476  31.606  1.00  0.020          C  
ATOM   3484  O   GLN A 227       9.796  26.429  30.930  1.00  0.020          O  
ATOM   3485  CB  GLN A 227      12.166  24.841  30.231  1.00  0.020          C  
ATOM   3486  CG  GLN A 227      13.066  25.789  31.058  1.00  0.020          C  
ATOM   3487  CD  GLN A 227      13.732  25.112  32.239  1.00  0.020          C  
ATOM   3488  OE1 GLN A 227      14.479  24.141  32.070  1.00  0.020          O  
ATOM   3489  NE2 GLN A 227      13.465  25.610  33.448  1.00  0.020          N  
ATOM   3490  H   GLN A 227      10.069  23.710  29.117  1.00  0.010          H  
ATOM   3491  HA  GLN A 227      11.294  23.673  31.790  1.00  0.020          H  
ATOM   3492 1HB  GLN A 227      12.771  24.002  29.886  1.00  0.030          H  
ATOM   3493 2HB  GLN A 227      11.843  25.389  29.351  1.00  0.030          H  
ATOM   3494 1HG  GLN A 227      13.852  26.163  30.404  1.00  0.030          H  
ATOM   3495 2HG  GLN A 227      12.478  26.630  31.433  1.00  0.030          H  
ATOM   3496 1HE2 GLN A 227      13.884  25.188  34.250  1.00  0.030          H  
ATOM   3497 2HE2 GLN A 227      12.832  26.425  33.557  1.00  0.030          H  
ATOM   3498  N   ASP A 228      10.081  25.408  32.920  1.00  0.030          N  
ATOM   3499  CA  ASP A 228       9.418  26.395  33.763  1.00  0.030          C  
ATOM   3500  C   ASP A 228      10.083  27.762  33.659  1.00  0.020          C  
ATOM   3501  O   ASP A 228      11.312  27.860  33.799  1.00  0.030          O  
ATOM   3502  CB  ASP A 228       9.408  25.923  35.230  1.00  0.040          C  
ATOM   3503  CG  ASP A 228       8.594  26.832  36.146  1.00  0.040          C  
ATOM   3504  OD1 ASP A 228       8.133  27.844  35.649  1.00  0.040          O  
ATOM   3505  OD2 ASP A 228       8.457  26.546  37.311  1.00  0.040          O  
ATOM   3506  H   ASP A 228      10.449  24.576  33.367  1.00  0.040          H  
ATOM   3507  HA  ASP A 228       8.391  26.521  33.429  1.00  0.040          H  
ATOM   3508 1HB  ASP A 228       8.987  24.917  35.277  1.00  0.050          H  
ATOM   3509 2HB  ASP A 228      10.431  25.873  35.605  1.00  0.050          H  
ATOM   3510  N   LEU A 229       9.286  28.810  33.367  1.00  0.030          N  
ATOM   3511  CA  LEU A 229       9.810  30.185  33.277  1.00  0.050          C  
ATOM   3512  C   LEU A 229      10.278  30.692  34.649  1.00  0.050          C  
ATOM   3513  O   LEU A 229      11.050  31.649  34.729  1.00  0.090          O  
ATOM   3514  CB  LEU A 229       8.755  31.183  32.747  1.00  0.060          C  
ATOM   3515  CG  LEU A 229       8.673  31.455  31.228  1.00  0.060          C  
ATOM   3516  CD1 LEU A 229       8.356  30.189  30.497  1.00  0.060          C  
ATOM   3517  CD2 LEU A 229       7.591  32.536  30.963  1.00  0.060          C  
ATOM   3518  H   LEU A 229       8.278  28.638  33.244  1.00  0.040          H  
ATOM   3519  HA  LEU A 229      10.667  30.182  32.606  1.00  0.060          H  
ATOM   3520 1HB  LEU A 229       7.783  30.790  33.034  1.00  0.070          H  
ATOM   3521 2HB  LEU A 229       8.903  32.131  33.243  1.00  0.070          H  
ATOM   3522  HG  LEU A 229       9.636  31.822  30.867  1.00  0.070          H  
ATOM   3523 1HD1 LEU A 229       8.296  30.419  29.445  1.00  0.070          H  
ATOM   3524 2HD1 LEU A 229       9.129  29.437  30.668  1.00  0.070          H  
ATOM   3525 3HD1 LEU A 229       7.417  29.809  30.837  1.00  0.070          H  
ATOM   3526 1HD2 LEU A 229       7.537  32.739  29.900  1.00  0.070          H  
ATOM   3527 2HD2 LEU A 229       6.629  32.189  31.309  1.00  0.070          H  
ATOM   3528 3HD2 LEU A 229       7.850  33.450  31.486  1.00  0.070          H  
ATOM   3529  N   LYS A 230       9.770  30.065  35.715  1.00  0.030          N  
ATOM   3530  CA  LYS A 230      10.065  30.367  37.117  1.00  0.040          C  
ATOM   3531  C   LYS A 230       9.768  31.793  37.555  1.00  0.050          C  
ATOM   3532  O   LYS A 230      10.562  32.411  38.263  1.00  0.080          O  
ATOM   3533  CB  LYS A 230      11.526  30.052  37.446  1.00  0.050          C  
ATOM   3534  CG  LYS A 230      11.912  28.604  37.268  1.00  0.050          C  
ATOM   3535  CD  LYS A 230      13.339  28.364  37.728  1.00  0.050          C  
ATOM   3536  CE  LYS A 230      13.745  26.918  37.542  1.00  0.050          C  
ATOM   3537  NZ  LYS A 230      15.155  26.674  37.980  1.00  0.050          N  
ATOM   3538  H   LYS A 230       9.131  29.285  35.533  1.00  0.040          H  
ATOM   3539  HA  LYS A 230       9.438  29.707  37.721  1.00  0.050          H  
ATOM   3540 1HB  LYS A 230      12.182  30.656  36.821  1.00  0.060          H  
ATOM   3541 2HB  LYS A 230      11.726  30.319  38.481  1.00  0.060          H  
ATOM   3542 1HG  LYS A 230      11.225  27.970  37.833  1.00  0.060          H  
ATOM   3543 2HG  LYS A 230      11.830  28.342  36.219  1.00  0.060          H  
ATOM   3544 1HD  LYS A 230      14.012  29.000  37.149  1.00  0.060          H  
ATOM   3545 2HD  LYS A 230      13.431  28.630  38.780  1.00  0.060          H  
ATOM   3546 1HE  LYS A 230      13.078  26.284  38.123  1.00  0.060          H  
ATOM   3547 2HE  LYS A 230      13.651  26.657  36.488  1.00  0.060          H  
ATOM   3548 1HZ  LYS A 230      15.388  25.701  37.840  1.00  0.060          H  
ATOM   3549 2HZ  LYS A 230      15.784  27.251  37.437  1.00  0.060          H  
ATOM   3550 3HZ  LYS A 230      15.251  26.904  38.960  1.00  0.060          H  
ATOM   3551  N   MET A 231       8.632  32.317  37.142  1.00  0.050          N  
ATOM   3552  CA  MET A 231       8.218  33.653  37.536  1.00  0.070          C  
ATOM   3553  C   MET A 231       7.157  33.527  38.600  1.00  0.060          C  
ATOM   3554  O   MET A 231       6.424  32.537  38.621  1.00  0.140          O  
ATOM   3555  CB  MET A 231       7.664  34.403  36.342  1.00  0.090          C  
ATOM   3556  CG  MET A 231       8.675  34.628  35.238  1.00  0.090          C  
ATOM   3557  SD  MET A 231       7.967  35.425  33.798  1.00  0.090          S  
ATOM   3558  CE  MET A 231       7.769  37.098  34.370  1.00  0.090          C  
ATOM   3559  H   MET A 231       8.023  31.739  36.578  1.00  0.060          H  
ATOM   3560  HA  MET A 231       9.066  34.192  37.956  1.00  0.080          H  
ATOM   3561 1HB  MET A 231       6.827  33.856  35.938  1.00  0.110          H  
ATOM   3562 2HB  MET A 231       7.279  35.361  36.686  1.00  0.110          H  
ATOM   3563 1HG  MET A 231       9.484  35.248  35.617  1.00  0.110          H  
ATOM   3564 2HG  MET A 231       9.104  33.677  34.940  1.00  0.110          H  
ATOM   3565 1HE  MET A 231       7.340  37.702  33.597  1.00  0.110          H  
ATOM   3566 2HE  MET A 231       7.117  37.120  35.225  1.00  0.110          H  
ATOM   3567 3HE  MET A 231       8.740  37.508  34.645  1.00  0.110          H  
ATOM   3568  N   ASP A 232       7.025  34.511  39.486  1.00  0.160          N  
ATOM   3569  CA  ASP A 232       5.882  34.408  40.385  1.00  0.150          C  
ATOM   3570  C   ASP A 232       4.681  34.373  39.480  1.00  0.090          C  
ATOM   3571  O   ASP A 232       4.573  35.191  38.563  1.00  0.160          O  
ATOM   3572  CB  ASP A 232       5.751  35.548  41.384  1.00  0.210          C  
ATOM   3573  CG  ASP A 232       4.657  35.278  42.468  1.00  0.210          C  
ATOM   3574  OD1 ASP A 232       3.452  35.365  42.203  1.00  0.210          O  
ATOM   3575  OD2 ASP A 232       5.045  35.035  43.590  1.00  0.210          O  
ATOM   3576  H   ASP A 232       7.672  35.299  39.521  1.00  0.190          H  
ATOM   3577  HA  ASP A 232       5.933  33.467  40.935  1.00  0.180          H  
ATOM   3578 1HB  ASP A 232       6.678  35.633  41.902  1.00  0.260          H  
ATOM   3579 2HB  ASP A 232       5.553  36.491  40.870  1.00  0.260          H  
ATOM   3580  N   CYS A 233       3.767  33.456  39.742  1.00  0.100          N  
ATOM   3581  CA  CYS A 233       2.612  33.263  38.881  1.00  0.110          C  
ATOM   3582  C   CYS A 233       1.740  34.503  38.760  1.00  0.100          C  
ATOM   3583  O   CYS A 233       1.034  34.677  37.768  1.00  0.120          O  
ATOM   3584  CB  CYS A 233       1.776  32.109  39.390  1.00  0.150          C  
ATOM   3585  SG  CYS A 233       1.073  32.385  40.999  1.00  0.150          S  
ATOM   3586  H   CYS A 233       3.902  32.840  40.530  1.00  0.120          H  
ATOM   3587  HA  CYS A 233       2.978  33.003  37.893  1.00  0.130          H  
ATOM   3588 1HB  CYS A 233       0.965  31.914  38.687  1.00  0.180          H  
ATOM   3589 2HB  CYS A 233       2.390  31.215  39.439  1.00  0.180          H  
ATOM   3590  N   LYS A 234       1.832  35.436  39.708  1.00  0.100          N  
ATOM   3591  CA  LYS A 234       1.050  36.651  39.571  1.00  0.120          C  
ATOM   3592  C   LYS A 234       1.424  37.385  38.283  1.00  0.130          C  
ATOM   3593  O   LYS A 234       0.580  37.963  37.616  1.00  0.150          O  
ATOM   3594  CB  LYS A 234       1.242  37.569  40.774  1.00  0.160          C  
ATOM   3595  CG  LYS A 234       0.587  37.076  42.042  1.00  0.160          C  
ATOM   3596  CD  LYS A 234       0.672  38.101  43.191  1.00  0.160          C  
ATOM   3597  CE  LYS A 234       2.081  38.180  43.823  1.00  0.160          C  
ATOM   3598  NZ  LYS A 234       2.506  36.867  44.425  1.00  0.160          N  
ATOM   3599  H   LYS A 234       2.427  35.297  40.540  1.00  0.120          H  
ATOM   3600  HA  LYS A 234       0.006  36.384  39.510  1.00  0.140          H  
ATOM   3601 1HB  LYS A 234       2.309  37.682  40.955  1.00  0.190          H  
ATOM   3602 2HB  LYS A 234       0.842  38.544  40.557  1.00  0.190          H  
ATOM   3603 1HG  LYS A 234      -0.475  36.906  41.829  1.00  0.190          H  
ATOM   3604 2HG  LYS A 234       1.020  36.125  42.338  1.00  0.190          H  
ATOM   3605 1HD  LYS A 234       0.410  39.082  42.800  1.00  0.190          H  
ATOM   3606 2HD  LYS A 234      -0.054  37.831  43.959  1.00  0.190          H  
ATOM   3607 1HE  LYS A 234       2.810  38.476  43.073  1.00  0.190          H  
ATOM   3608 2HE  LYS A 234       2.064  38.936  44.608  1.00  0.190          H  
ATOM   3609 1HZ  LYS A 234       3.428  36.956  44.833  1.00  0.190          H  
ATOM   3610 2HZ  LYS A 234       1.855  36.570  45.133  1.00  0.190          H  
ATOM   3611 3HZ  LYS A 234       2.548  36.156  43.665  1.00  0.190          H  
ATOM   3612  N   GLU A 235       2.665  37.280  37.834  1.00  0.130          N  
ATOM   3613  CA  GLU A 235       3.088  37.987  36.639  1.00  0.110          C  
ATOM   3614  C   GLU A 235       2.337  37.541  35.393  1.00  0.070          C  
ATOM   3615  O   GLU A 235       2.303  38.266  34.401  1.00  0.070          O  
ATOM   3616  CB  GLU A 235       4.589  37.834  36.413  1.00  0.160          C  
ATOM   3617  CG  GLU A 235       5.431  38.544  37.452  1.00  0.160          C  
ATOM   3618  CD  GLU A 235       5.254  40.037  37.430  1.00  0.160          C  
ATOM   3619  OE1 GLU A 235       5.473  40.646  36.409  1.00  0.160          O  
ATOM   3620  OE2 GLU A 235       4.789  40.559  38.405  1.00  0.160          O  
ATOM   3621  H   GLU A 235       3.360  36.724  38.332  1.00  0.160          H  
ATOM   3622  HA  GLU A 235       2.878  39.048  36.788  1.00  0.130          H  
ATOM   3623 1HB  GLU A 235       4.852  36.772  36.426  1.00  0.190          H  
ATOM   3624 2HB  GLU A 235       4.853  38.226  35.432  1.00  0.190          H  
ATOM   3625 1HG  GLU A 235       5.161  38.166  38.441  1.00  0.190          H  
ATOM   3626 2HG  GLU A 235       6.475  38.304  37.278  1.00  0.190          H  
ATOM   3627  N   TYR A 236       1.754  36.339  35.410  1.00  0.090          N  
ATOM   3628  CA  TYR A 236       1.078  35.807  34.242  1.00  0.060          C  
ATOM   3629  C   TYR A 236      -0.346  36.326  34.108  1.00  0.070          C  
ATOM   3630  O   TYR A 236      -0.981  36.095  33.073  1.00  0.070          O  
ATOM   3631  CB  TYR A 236       1.011  34.273  34.315  1.00  0.100          C  
ATOM   3632  CG  TYR A 236       2.349  33.571  34.377  1.00  0.100          C  
ATOM   3633  CD1 TYR A 236       2.530  32.528  35.269  1.00  0.100          C  
ATOM   3634  CD2 TYR A 236       3.395  33.972  33.581  1.00  0.100          C  
ATOM   3635  CE1 TYR A 236       3.760  31.905  35.352  1.00  0.100          C  
ATOM   3636  CE2 TYR A 236       4.606  33.355  33.665  1.00  0.100          C  
ATOM   3637  CZ  TYR A 236       4.794  32.334  34.537  1.00  0.100          C  
ATOM   3638  OH  TYR A 236       6.024  31.749  34.599  1.00  0.100          O  
ATOM   3639  H   TYR A 236       1.751  35.784  36.271  1.00  0.110          H  
ATOM   3640  HA  TYR A 236       1.609  36.119  33.354  1.00  0.070          H  
ATOM   3641 1HB  TYR A 236       0.423  33.975  35.193  1.00  0.120          H  
ATOM   3642 2HB  TYR A 236       0.489  33.908  33.438  1.00  0.120          H  
ATOM   3643  HD1 TYR A 236       1.705  32.203  35.912  1.00  0.120          H  
ATOM   3644  HD2 TYR A 236       3.264  34.774  32.892  1.00  0.120          H  
ATOM   3645  HE1 TYR A 236       3.913  31.090  36.057  1.00  0.120          H  
ATOM   3646  HE2 TYR A 236       5.429  33.681  33.037  1.00  0.120          H  
ATOM   3647  HH  TYR A 236       6.597  32.159  33.945  1.00  0.120          H  
ATOM   3648  N   ASN A 237      -0.874  36.997  35.148  1.00  0.070          N  
ATOM   3649  CA  ASN A 237      -2.265  37.450  35.113  1.00  0.090          C  
ATOM   3650  C   ASN A 237      -2.400  38.940  35.383  1.00  0.160          C  
ATOM   3651  O   ASN A 237      -3.449  39.378  35.846  1.00  0.220          O  
ATOM   3652  CB  ASN A 237      -3.066  36.697  36.155  1.00  0.120          C  
ATOM   3653  CG  ASN A 237      -3.010  35.240  35.917  1.00  0.120          C  
ATOM   3654  OD1 ASN A 237      -3.537  34.682  34.942  1.00  0.120          O  
ATOM   3655  ND2 ASN A 237      -2.330  34.592  36.813  1.00  0.120          N  
ATOM   3656  H   ASN A 237      -0.303  37.196  35.981  1.00  0.080          H  
ATOM   3657  HA  ASN A 237      -2.672  37.265  34.120  1.00  0.110          H  
ATOM   3658 1HB  ASN A 237      -2.663  36.914  37.148  1.00  0.140          H  
ATOM   3659 2HB  ASN A 237      -4.107  37.023  36.136  1.00  0.140          H  
ATOM   3660 1HD2 ASN A 237      -2.153  33.597  36.725  1.00  0.140          H  
ATOM   3661 2HD2 ASN A 237      -1.949  35.092  37.614  1.00  0.140          H  
ATOM   3662  N   TYR A 238      -1.342  39.703  35.138  1.00  0.140          N  
ATOM   3663  CA  TYR A 238      -1.328  41.142  35.414  1.00  0.120          C  
ATOM   3664  C   TYR A 238      -1.660  42.051  34.233  1.00  0.110          C  
ATOM   3665  O   TYR A 238      -0.858  42.105  33.305  1.00  0.190          O  
ATOM   3666  CB  TYR A 238       0.058  41.535  35.884  1.00  0.180          C  
ATOM   3667  CG  TYR A 238       0.173  42.983  36.174  1.00  0.180          C  
ATOM   3668  CD1 TYR A 238      -0.711  43.602  37.041  1.00  0.180          C  
ATOM   3669  CD2 TYR A 238       1.179  43.706  35.580  1.00  0.180          C  
ATOM   3670  CE1 TYR A 238      -0.588  44.929  37.294  1.00  0.180          C  
ATOM   3671  CE2 TYR A 238       1.307  45.042  35.845  1.00  0.180          C  
ATOM   3672  CZ  TYR A 238       0.429  45.658  36.694  1.00  0.180          C  
ATOM   3673  OH  TYR A 238       0.588  46.998  36.961  1.00  0.180          O  
ATOM   3674  H   TYR A 238      -0.511  39.257  34.764  1.00  0.170          H  
ATOM   3675  HA  TYR A 238      -2.038  41.310  36.207  1.00  0.140          H  
ATOM   3676 1HB  TYR A 238       0.346  40.975  36.739  1.00  0.210          H  
ATOM   3677 2HB  TYR A 238       0.777  41.289  35.103  1.00  0.210          H  
ATOM   3678  HD1 TYR A 238      -1.505  43.045  37.523  1.00  0.210          H  
ATOM   3679  HD2 TYR A 238       1.876  43.212  34.902  1.00  0.210          H  
ATOM   3680  HE1 TYR A 238      -1.291  45.411  37.969  1.00  0.210          H  
ATOM   3681  HE2 TYR A 238       2.107  45.616  35.379  1.00  0.210          H  
ATOM   3682  HH  TYR A 238      -0.200  47.353  37.430  1.00  0.210          H  
ATOM   3683  N   ASP A 239      -2.774  42.829  34.246  1.00  0.110          N  
ATOM   3684  CA  ASP A 239      -3.827  42.963  35.280  1.00  0.080          C  
ATOM   3685  C   ASP A 239      -4.899  41.888  35.195  1.00  0.140          C  
ATOM   3686  O   ASP A 239      -5.798  41.837  36.033  1.00  0.380          O  
ATOM   3687  CB  ASP A 239      -4.571  44.288  35.089  1.00  0.120          C  
ATOM   3688  CG  ASP A 239      -3.812  45.531  35.422  1.00  0.120          C  
ATOM   3689  OD1 ASP A 239      -3.386  45.688  36.529  1.00  0.120          O  
ATOM   3690  OD2 ASP A 239      -3.663  46.344  34.551  1.00  0.120          O  
ATOM   3691  H   ASP A 239      -2.876  43.458  33.458  1.00  0.130          H  
ATOM   3692  HA  ASP A 239      -3.390  42.942  36.270  1.00  0.100          H  
ATOM   3693 1HB  ASP A 239      -4.904  44.358  34.050  1.00  0.150          H  
ATOM   3694 2HB  ASP A 239      -5.472  44.276  35.707  1.00  0.150          H  
ATOM   3695  N   LYS A 240      -4.856  41.125  34.123  1.00  0.230          N  
ATOM   3696  CA  LYS A 240      -5.838  40.100  33.816  1.00  0.220          C  
ATOM   3697  C   LYS A 240      -5.280  39.088  32.830  1.00  0.120          C  
ATOM   3698  O   LYS A 240      -4.183  39.276  32.290  1.00  0.060          O  
ATOM   3699  CB  LYS A 240      -7.101  40.746  33.237  1.00  0.310          C  
ATOM   3700  CG  LYS A 240      -6.829  41.520  31.953  1.00  0.310          C  
ATOM   3701  CD  LYS A 240      -8.064  42.172  31.361  1.00  0.310          C  
ATOM   3702  CE  LYS A 240      -7.658  43.029  30.162  1.00  0.310          C  
ATOM   3703  NZ  LYS A 240      -8.791  43.621  29.484  1.00  0.310          N  
ATOM   3704  H   LYS A 240      -4.077  41.252  33.499  1.00  0.280          H  
ATOM   3705  HA  LYS A 240      -6.095  39.573  34.738  1.00  0.260          H  
ATOM   3706 1HB  LYS A 240      -7.850  39.979  33.030  1.00  0.370          H  
ATOM   3707 2HB  LYS A 240      -7.529  41.428  33.971  1.00  0.370          H  
ATOM   3708 1HG  LYS A 240      -6.103  42.303  32.167  1.00  0.370          H  
ATOM   3709 2HG  LYS A 240      -6.397  40.856  31.202  1.00  0.370          H  
ATOM   3710 1HD  LYS A 240      -8.771  41.410  31.040  1.00  0.370          H  
ATOM   3711 2HD  LYS A 240      -8.543  42.802  32.110  1.00  0.370          H  
ATOM   3712 1HE  LYS A 240      -7.029  43.835  30.520  1.00  0.370          H  
ATOM   3713 2HE  LYS A 240      -7.093  42.419  29.453  1.00  0.370          H  
ATOM   3714 1HZ  LYS A 240      -8.468  44.185  28.713  1.00  0.370          H  
ATOM   3715 2HZ  LYS A 240      -9.357  42.862  29.137  1.00  0.370          H  
ATOM   3716 3HZ  LYS A 240      -9.297  44.201  30.139  1.00  0.370          H  
ATOM   3717  N   SER A 241      -6.048  38.029  32.608  1.00  0.110          N  
ATOM   3718  CA  SER A 241      -5.783  37.003  31.599  1.00  0.020          C  
ATOM   3719  C   SER A 241      -7.104  36.539  31.002  1.00  0.060          C  
ATOM   3720  O   SER A 241      -7.929  35.968  31.712  1.00  0.110          O  
ATOM   3721  CB  SER A 241      -5.060  35.814  32.184  1.00  0.060          C  
ATOM   3722  OG  SER A 241      -4.891  34.811  31.214  1.00  0.060          O  
ATOM   3723  H   SER A 241      -6.897  37.944  33.152  1.00  0.130          H  
ATOM   3724  HA  SER A 241      -5.176  37.437  30.825  1.00  0.020          H  
ATOM   3725 1HB  SER A 241      -4.086  36.124  32.559  1.00  0.080          H  
ATOM   3726 2HB  SER A 241      -5.611  35.428  33.019  1.00  0.080          H  
ATOM   3727  HG  SER A 241      -4.476  34.077  31.673  1.00  0.080          H  
ATOM   3728  N   ILE A 242      -7.337  36.785  29.709  1.00  0.060          N  
ATOM   3729  CA  ILE A 242      -8.653  36.427  29.157  1.00  0.180          C  
ATOM   3730  C   ILE A 242      -8.612  35.566  27.899  1.00  0.170          C  
ATOM   3731  O   ILE A 242      -7.627  35.570  27.165  1.00  0.270          O  
ATOM   3732  CB  ILE A 242      -9.480  37.701  28.818  1.00  0.200          C  
ATOM   3733  CG1 ILE A 242      -8.781  38.530  27.677  1.00  0.200          C  
ATOM   3734  CG2 ILE A 242      -9.619  38.572  30.096  1.00  0.200          C  
ATOM   3735  CD1 ILE A 242      -9.637  39.663  27.089  1.00  0.200          C  
ATOM   3736  H   ILE A 242      -6.592  37.224  29.157  1.00  0.070          H  
ATOM   3737  HA  ILE A 242      -9.192  35.858  29.906  1.00  0.220          H  
ATOM   3738  HB  ILE A 242     -10.471  37.409  28.464  1.00  0.240          H  
ATOM   3739 1HG1 ILE A 242      -7.856  38.955  28.070  1.00  0.240          H  
ATOM   3740 2HG1 ILE A 242      -8.533  37.868  26.858  1.00  0.240          H  
ATOM   3741 1HG2 ILE A 242     -10.193  39.452  29.891  1.00  0.240          H  
ATOM   3742 2HG2 ILE A 242     -10.110  38.011  30.858  1.00  0.240          H  
ATOM   3743 3HG2 ILE A 242      -8.636  38.870  30.447  1.00  0.240          H  
ATOM   3744 1HD1 ILE A 242      -9.071  40.163  26.300  1.00  0.240          H  
ATOM   3745 2HD1 ILE A 242     -10.552  39.240  26.661  1.00  0.240          H  
ATOM   3746 3HD1 ILE A 242      -9.898  40.386  27.849  1.00  0.240          H  
ATOM   3747  N   VAL A 243      -9.737  34.896  27.624  1.00  0.060          N  
ATOM   3748  CA  VAL A 243      -9.938  34.112  26.401  1.00  0.060          C  
ATOM   3749  C   VAL A 243     -10.607  35.023  25.360  1.00  0.060          C  
ATOM   3750  O   VAL A 243     -11.730  35.494  25.567  1.00  0.070          O  
ATOM   3751  CB  VAL A 243     -10.794  32.858  26.726  1.00  0.080          C  
ATOM   3752  CG1 VAL A 243     -11.040  32.029  25.472  1.00  0.080          C  
ATOM   3753  CG2 VAL A 243     -10.077  32.009  27.803  1.00  0.080          C  
ATOM   3754  H   VAL A 243     -10.478  34.922  28.332  1.00  0.070          H  
ATOM   3755  HA  VAL A 243      -8.980  33.795  26.008  1.00  0.070          H  
ATOM   3756  HB  VAL A 243     -11.760  33.177  27.104  1.00  0.100          H  
ATOM   3757 1HG1 VAL A 243     -11.644  31.169  25.728  1.00  0.100          H  
ATOM   3758 2HG1 VAL A 243     -11.560  32.631  24.726  1.00  0.100          H  
ATOM   3759 3HG1 VAL A 243     -10.085  31.693  25.065  1.00  0.100          H  
ATOM   3760 1HG2 VAL A 243     -10.681  31.137  28.047  1.00  0.100          H  
ATOM   3761 2HG2 VAL A 243      -9.109  31.686  27.425  1.00  0.100          H  
ATOM   3762 3HG2 VAL A 243      -9.929  32.607  28.707  1.00  0.100          H  
ATOM   3763  N   ASP A 244      -9.930  35.272  24.234  1.00  0.080          N  
ATOM   3764  CA  ASP A 244     -10.416  36.284  23.292  1.00  0.070          C  
ATOM   3765  C   ASP A 244     -10.348  35.894  21.818  1.00  0.080          C  
ATOM   3766  O   ASP A 244      -9.317  36.048  21.161  1.00  0.100          O  
ATOM   3767  CB  ASP A 244      -9.616  37.561  23.486  1.00  0.100          C  
ATOM   3768  CG  ASP A 244     -10.094  38.710  22.654  1.00  0.100          C  
ATOM   3769  OD1 ASP A 244     -11.001  38.535  21.862  1.00  0.100          O  
ATOM   3770  OD2 ASP A 244      -9.524  39.769  22.764  1.00  0.100          O  
ATOM   3771  H   ASP A 244      -9.051  34.774  24.054  1.00  0.100          H  
ATOM   3772  HA  ASP A 244     -11.438  36.525  23.535  1.00  0.080          H  
ATOM   3773 1HB  ASP A 244      -9.631  37.846  24.537  1.00  0.120          H  
ATOM   3774 2HB  ASP A 244      -8.596  37.353  23.212  1.00  0.120          H  
ATOM   3775  N   SER A 245     -11.474  35.467  21.270  1.00  0.070          N  
ATOM   3776  CA  SER A 245     -11.555  35.026  19.878  1.00  0.080          C  
ATOM   3777  C   SER A 245     -11.343  36.179  18.873  1.00  0.080          C  
ATOM   3778  O   SER A 245     -11.165  35.941  17.676  1.00  0.110          O  
ATOM   3779  CB  SER A 245     -12.900  34.370  19.638  1.00  0.110          C  
ATOM   3780  OG  SER A 245     -13.921  35.315  19.748  1.00  0.110          O  
ATOM   3781  H   SER A 245     -12.298  35.391  21.865  1.00  0.080          H  
ATOM   3782  HA  SER A 245     -10.771  34.284  19.713  1.00  0.100          H  
ATOM   3783 1HB  SER A 245     -12.930  33.902  18.656  1.00  0.130          H  
ATOM   3784 2HB  SER A 245     -13.049  33.596  20.378  1.00  0.130          H  
ATOM   3785  HG  SER A 245     -14.100  35.632  18.822  1.00  0.130          H  
ATOM   3786  N   GLY A 246     -11.407  37.435  19.347  1.00  0.060          N  
ATOM   3787  CA  GLY A 246     -11.252  38.619  18.513  1.00  0.070          C  
ATOM   3788  C   GLY A 246      -9.789  39.051  18.362  1.00  0.080          C  
ATOM   3789  O   GLY A 246      -9.478  39.974  17.599  1.00  0.080          O  
ATOM   3790  H   GLY A 246     -11.524  37.600  20.353  1.00  0.070          H  
ATOM   3791 1HA  GLY A 246     -11.692  38.437  17.534  1.00  0.080          H  
ATOM   3792 2HA  GLY A 246     -11.818  39.432  18.971  1.00  0.080          H  
ATOM   3793  N   THR A 247      -8.886  38.377  19.072  1.00  0.080          N  
ATOM   3794  CA  THR A 247      -7.459  38.685  19.040  1.00  0.090          C  
ATOM   3795  C   THR A 247      -6.713  37.531  18.396  1.00  0.090          C  
ATOM   3796  O   THR A 247      -6.853  36.392  18.831  1.00  0.120          O  
ATOM   3797  CB  THR A 247      -6.885  38.985  20.463  1.00  0.120          C  
ATOM   3798  OG1 THR A 247      -7.503  40.166  21.014  1.00  0.120          O  
ATOM   3799  CG2 THR A 247      -5.376  39.186  20.425  1.00  0.120          C  
ATOM   3800  H   THR A 247      -9.204  37.599  19.659  1.00  0.100          H  
ATOM   3801  HA  THR A 247      -7.306  39.571  18.427  1.00  0.110          H  
ATOM   3802  HB  THR A 247      -7.109  38.140  21.118  1.00  0.150          H  
ATOM   3803  HG1 THR A 247      -8.364  39.949  21.443  1.00  0.150          H  
ATOM   3804 1HG2 THR A 247      -5.011  39.380  21.432  1.00  0.150          H  
ATOM   3805 2HG2 THR A 247      -4.895  38.293  20.045  1.00  0.150          H  
ATOM   3806 3HG2 THR A 247      -5.135  40.030  19.785  1.00  0.150          H  
ATOM   3807  N   THR A 248      -5.910  37.829  17.378  1.00  0.070          N  
ATOM   3808  CA  THR A 248      -5.143  36.809  16.664  1.00  0.060          C  
ATOM   3809  C   THR A 248      -3.982  36.236  17.480  1.00  0.050          C  
ATOM   3810  O   THR A 248      -3.812  35.018  17.585  1.00  0.050          O  
ATOM   3811  CB  THR A 248      -4.561  37.396  15.350  1.00  0.090          C  
ATOM   3812  OG1 THR A 248      -5.638  37.838  14.506  1.00  0.090          O  
ATOM   3813  CG2 THR A 248      -3.734  36.328  14.598  1.00  0.090          C  
ATOM   3814  H   THR A 248      -5.873  38.791  17.067  1.00  0.080          H  
ATOM   3815  HA  THR A 248      -5.819  35.997  16.408  1.00  0.070          H  
ATOM   3816  HB  THR A 248      -3.921  38.245  15.584  1.00  0.110          H  
ATOM   3817  HG1 THR A 248      -5.293  38.400  13.792  1.00  0.110          H  
ATOM   3818 1HG2 THR A 248      -3.341  36.762  13.683  1.00  0.110          H  
ATOM   3819 2HG2 THR A 248      -2.900  35.985  15.212  1.00  0.110          H  
ATOM   3820 3HG2 THR A 248      -4.372  35.480  14.355  1.00  0.110          H  
ATOM   3821  N   ASN A 249      -3.185  37.135  18.041  1.00  0.050          N  
ATOM   3822  CA  ASN A 249      -1.945  36.806  18.740  1.00  0.060          C  
ATOM   3823  C   ASN A 249      -2.070  36.455  20.214  1.00  0.070          C  
ATOM   3824  O   ASN A 249      -3.056  36.773  20.883  1.00  0.140          O  
ATOM   3825  CB  ASN A 249      -0.967  37.948  18.581  1.00  0.080          C  
ATOM   3826  CG  ASN A 249      -0.587  38.151  17.147  1.00  0.080          C  
ATOM   3827  OD1 ASN A 249      -0.560  37.213  16.343  1.00  0.080          O  
ATOM   3828  ND2 ASN A 249      -0.297  39.376  16.793  1.00  0.080          N  
ATOM   3829  H   ASN A 249      -3.414  38.107  17.896  1.00  0.060          H  
ATOM   3830  HA  ASN A 249      -1.514  35.927  18.256  1.00  0.070          H  
ATOM   3831 1HB  ASN A 249      -1.408  38.865  18.972  1.00  0.100          H  
ATOM   3832 2HB  ASN A 249      -0.062  37.745  19.165  1.00  0.100          H  
ATOM   3833 1HD2 ASN A 249      -0.037  39.573  15.848  1.00  0.100          H  
ATOM   3834 2HD2 ASN A 249      -0.321  40.125  17.457  1.00  0.100          H  
ATOM   3835  N   LEU A 250      -1.025  35.801  20.720  1.00  0.010          N  
ATOM   3836  CA  LEU A 250      -0.914  35.486  22.130  1.00  0.010          C  
ATOM   3837  C   LEU A 250      -0.302  36.712  22.748  1.00  0.020          C  
ATOM   3838  O   LEU A 250       0.811  37.099  22.380  1.00  0.020          O  
ATOM   3839  CB  LEU A 250       0.055  34.309  22.398  1.00  0.010          C  
ATOM   3840  CG  LEU A 250       0.031  33.665  23.800  1.00  0.010          C  
ATOM   3841  CD1 LEU A 250       0.685  32.310  23.732  1.00  0.010          C  
ATOM   3842  CD2 LEU A 250       0.741  34.411  24.758  1.00  0.010          C  
ATOM   3843  H   LEU A 250      -0.254  35.548  20.093  1.00  0.010          H  
ATOM   3844  HA  LEU A 250      -1.898  35.303  22.561  1.00  0.010          H  
ATOM   3845 1HB  LEU A 250      -0.108  33.532  21.706  1.00  0.020          H  
ATOM   3846 2HB  LEU A 250       1.055  34.676  22.239  1.00  0.020          H  
ATOM   3847  HG  LEU A 250      -0.996  33.572  24.122  1.00  0.020          H  
ATOM   3848 1HD1 LEU A 250       0.673  31.835  24.711  1.00  0.020          H  
ATOM   3849 2HD1 LEU A 250       0.136  31.693  23.035  1.00  0.020          H  
ATOM   3850 3HD1 LEU A 250       1.720  32.417  23.407  1.00  0.020          H  
ATOM   3851 1HD2 LEU A 250       0.672  33.872  25.687  1.00  0.020          H  
ATOM   3852 2HD2 LEU A 250       1.771  34.479  24.435  1.00  0.020          H  
ATOM   3853 3HD2 LEU A 250       0.339  35.383  24.907  1.00  0.020          H  
ATOM   3854  N   ARG A 251      -1.000  37.336  23.672  1.00  0.020          N  
ATOM   3855  CA  ARG A 251      -0.417  38.524  24.264  1.00  0.030          C  
ATOM   3856  C   ARG A 251       0.094  38.178  25.649  1.00  0.070          C  
ATOM   3857  O   ARG A 251      -0.644  37.599  26.441  1.00  0.170          O  
ATOM   3858  CB  ARG A 251      -1.443  39.631  24.365  1.00  0.040          C  
ATOM   3859  CG  ARG A 251      -2.143  40.025  23.063  1.00  0.040          C  
ATOM   3860  CD  ARG A 251      -1.240  40.681  22.101  1.00  0.040          C  
ATOM   3861  NE  ARG A 251      -0.671  41.956  22.619  1.00  0.040          N  
ATOM   3862  CZ  ARG A 251      -1.291  43.154  22.602  1.00  0.040          C  
ATOM   3863  NH1 ARG A 251      -2.515  43.297  22.120  1.00  0.040          N  
ATOM   3864  NH2 ARG A 251      -0.637  44.191  23.084  1.00  0.040          N  
ATOM   3865  H   ARG A 251      -1.924  36.967  23.925  1.00  0.020          H  
ATOM   3866  HA  ARG A 251       0.418  38.862  23.663  1.00  0.040          H  
ATOM   3867 1HB  ARG A 251      -2.169  39.404  25.121  1.00  0.050          H  
ATOM   3868 2HB  ARG A 251      -0.935  40.497  24.679  1.00  0.050          H  
ATOM   3869 1HG  ARG A 251      -2.539  39.128  22.579  1.00  0.050          H  
ATOM   3870 2HG  ARG A 251      -2.967  40.698  23.292  1.00  0.050          H  
ATOM   3871 1HD  ARG A 251      -0.431  40.000  21.895  1.00  0.050          H  
ATOM   3872 2HD  ARG A 251      -1.769  40.883  21.174  1.00  0.050          H  
ATOM   3873  HE  ARG A 251       0.294  41.971  23.003  1.00  0.050          H  
ATOM   3874 1HH1 ARG A 251      -3.013  42.502  21.750  1.00  0.050          H  
ATOM   3875 2HH1 ARG A 251      -2.950  44.207  22.119  1.00  0.050          H  
ATOM   3876 1HH2 ARG A 251       0.318  44.034  23.445  1.00  0.050          H  
ATOM   3877 2HH2 ARG A 251      -1.052  45.107  23.094  1.00  0.050          H  
ATOM   3878  N   LEU A 252       1.325  38.575  25.955  1.00  0.040          N  
ATOM   3879  CA  LEU A 252       1.922  38.342  27.268  1.00  0.030          C  
ATOM   3880  C   LEU A 252       2.328  39.652  27.935  1.00  0.030          C  
ATOM   3881  O   LEU A 252       2.897  40.513  27.265  1.00  0.030          O  
ATOM   3882  CB  LEU A 252       3.187  37.485  27.119  1.00  0.050          C  
ATOM   3883  CG  LEU A 252       3.029  36.094  26.586  1.00  0.050          C  
ATOM   3884  CD1 LEU A 252       4.389  35.473  26.306  1.00  0.050          C  
ATOM   3885  CD2 LEU A 252       2.282  35.231  27.606  1.00  0.050          C  
ATOM   3886  H   LEU A 252       1.873  39.026  25.211  1.00  0.050          H  
ATOM   3887  HA  LEU A 252       1.197  37.817  27.864  1.00  0.040          H  
ATOM   3888 1HB  LEU A 252       3.813  37.979  26.410  1.00  0.060          H  
ATOM   3889 2HB  LEU A 252       3.702  37.439  28.069  1.00  0.060          H  
ATOM   3890  HG  LEU A 252       2.503  36.147  25.666  1.00  0.060          H  
ATOM   3891 1HD1 LEU A 252       4.250  34.471  25.906  1.00  0.060          H  
ATOM   3892 2HD1 LEU A 252       4.908  36.073  25.570  1.00  0.060          H  
ATOM   3893 3HD1 LEU A 252       4.977  35.416  27.214  1.00  0.060          H  
ATOM   3894 1HD2 LEU A 252       2.185  34.225  27.232  1.00  0.060          H  
ATOM   3895 2HD2 LEU A 252       2.826  35.198  28.513  1.00  0.060          H  
ATOM   3896 3HD2 LEU A 252       1.295  35.633  27.798  1.00  0.060          H  
ATOM   3897  N   PRO A 253       2.111  39.842  29.243  1.00  0.030          N  
ATOM   3898  CA  PRO A 253       2.544  41.014  29.969  1.00  0.030          C  
ATOM   3899  C   PRO A 253       4.029  41.178  29.729  1.00  0.020          C  
ATOM   3900  O   PRO A 253       4.766  40.198  29.850  1.00  0.020          O  
ATOM   3901  CB  PRO A 253       2.240  40.624  31.421  1.00  0.040          C  
ATOM   3902  CG  PRO A 253       1.091  39.664  31.304  1.00  0.040          C  
ATOM   3903  CD  PRO A 253       1.352  38.884  30.039  1.00  0.040          C  
ATOM   3904  HA  PRO A 253       1.968  41.893  29.650  1.00  0.040          H  
ATOM   3905 1HB  PRO A 253       3.121  40.177  31.899  1.00  0.050          H  
ATOM   3906 2HB  PRO A 253       1.974  41.520  32.009  1.00  0.050          H  
ATOM   3907 1HG  PRO A 253       1.050  39.013  32.196  1.00  0.050          H  
ATOM   3908 2HG  PRO A 253       0.144  40.214  31.279  1.00  0.050          H  
ATOM   3909 1HD  PRO A 253       1.912  37.958  30.225  1.00  0.050          H  
ATOM   3910 2HD  PRO A 253       0.381  38.713  29.585  1.00  0.050          H  
ATOM   3911  N   LYS A 254       4.476  42.402  29.462  1.00  0.020          N  
ATOM   3912  CA  LYS A 254       5.895  42.703  29.177  1.00  0.010          C  
ATOM   3913  C   LYS A 254       6.923  41.703  29.741  1.00  0.020          C  
ATOM   3914  O   LYS A 254       7.690  41.110  28.981  1.00  0.020          O  
ATOM   3915  CB  LYS A 254       6.263  44.110  29.655  1.00  0.020          C  
ATOM   3916  CG  LYS A 254       7.715  44.514  29.321  1.00  0.020          C  
ATOM   3917  CD  LYS A 254       8.026  45.949  29.727  1.00  0.020          C  
ATOM   3918  CE  LYS A 254       9.481  46.299  29.404  1.00  0.020          C  
ATOM   3919  NZ  LYS A 254       9.820  47.707  29.778  1.00  0.020          N  
ATOM   3920  H   LYS A 254       3.770  43.143  29.372  1.00  0.020          H  
ATOM   3921  HA  LYS A 254       6.012  42.690  28.094  1.00  0.010          H  
ATOM   3922 1HB  LYS A 254       5.593  44.835  29.190  1.00  0.020          H  
ATOM   3923 2HB  LYS A 254       6.129  44.183  30.732  1.00  0.020          H  
ATOM   3924 1HG  LYS A 254       8.418  43.856  29.838  1.00  0.020          H  
ATOM   3925 2HG  LYS A 254       7.881  44.405  28.248  1.00  0.020          H  
ATOM   3926 1HD  LYS A 254       7.365  46.635  29.193  1.00  0.020          H  
ATOM   3927 2HD  LYS A 254       7.859  46.069  30.796  1.00  0.020          H  
ATOM   3928 1HE  LYS A 254      10.139  45.619  29.948  1.00  0.020          H  
ATOM   3929 2HE  LYS A 254       9.650  46.167  28.335  1.00  0.020          H  
ATOM   3930 1HZ  LYS A 254      10.788  47.886  29.545  1.00  0.020          H  
ATOM   3931 2HZ  LYS A 254       9.226  48.347  29.268  1.00  0.020          H  
ATOM   3932 3HZ  LYS A 254       9.683  47.841  30.769  1.00  0.020          H  
ATOM   3933  N   LYS A 255       6.996  41.559  31.066  1.00  0.020          N  
ATOM   3934  CA  LYS A 255       8.018  40.700  31.669  1.00  0.040          C  
ATOM   3935  C   LYS A 255       7.891  39.228  31.287  1.00  0.020          C  
ATOM   3936  O   LYS A 255       8.900  38.521  31.186  1.00  0.030          O  
ATOM   3937  CB  LYS A 255       8.002  40.842  33.186  1.00  0.050          C  
ATOM   3938  CG  LYS A 255       8.524  42.183  33.672  1.00  0.050          C  
ATOM   3939  CD  LYS A 255       8.558  42.247  35.192  1.00  0.050          C  
ATOM   3940  CE  LYS A 255       9.156  43.557  35.687  1.00  0.050          C  
ATOM   3941  NZ  LYS A 255       8.284  44.728  35.365  1.00  0.050          N  
ATOM   3942  H   LYS A 255       6.331  42.045  31.649  1.00  0.020          H  
ATOM   3943  HA  LYS A 255       8.991  41.041  31.310  1.00  0.050          H  
ATOM   3944 1HB  LYS A 255       6.982  40.710  33.560  1.00  0.060          H  
ATOM   3945 2HB  LYS A 255       8.615  40.061  33.630  1.00  0.060          H  
ATOM   3946 1HG  LYS A 255       9.533  42.334  33.281  1.00  0.060          H  
ATOM   3947 2HG  LYS A 255       7.883  42.968  33.282  1.00  0.060          H  
ATOM   3948 1HD  LYS A 255       7.541  42.147  35.588  1.00  0.060          H  
ATOM   3949 2HD  LYS A 255       9.155  41.421  35.578  1.00  0.060          H  
ATOM   3950 1HE  LYS A 255       9.279  43.493  36.756  1.00  0.060          H  
ATOM   3951 2HE  LYS A 255      10.133  43.707  35.230  1.00  0.060          H  
ATOM   3952 1HZ  LYS A 255       8.708  45.575  35.720  1.00  0.060          H  
ATOM   3953 2HZ  LYS A 255       8.172  44.805  34.368  1.00  0.060          H  
ATOM   3954 3HZ  LYS A 255       7.375  44.598  35.791  1.00  0.060          H  
ATOM   3955  N   VAL A 256       6.655  38.758  31.123  1.00  0.010          N  
ATOM   3956  CA  VAL A 256       6.386  37.376  30.795  1.00  0.010          C  
ATOM   3957  C   VAL A 256       6.820  37.177  29.369  1.00  0.010          C  
ATOM   3958  O   VAL A 256       7.412  36.153  29.029  1.00  0.010          O  
ATOM   3959  CB  VAL A 256       4.910  37.032  30.974  1.00  0.010          C  
ATOM   3960  CG1 VAL A 256       4.664  35.603  30.517  1.00  0.010          C  
ATOM   3961  CG2 VAL A 256       4.512  37.239  32.414  1.00  0.010          C  
ATOM   3962  H   VAL A 256       5.864  39.397  31.171  1.00  0.010          H  
ATOM   3963  HA  VAL A 256       6.982  36.729  31.428  1.00  0.010          H  
ATOM   3964  HB  VAL A 256       4.316  37.690  30.350  1.00  0.020          H  
ATOM   3965 1HG1 VAL A 256       3.611  35.369  30.640  1.00  0.020          H  
ATOM   3966 2HG1 VAL A 256       4.941  35.484  29.484  1.00  0.020          H  
ATOM   3967 3HG1 VAL A 256       5.259  34.925  31.117  1.00  0.020          H  
ATOM   3968 1HG2 VAL A 256       3.470  37.021  32.517  1.00  0.020          H  
ATOM   3969 2HG2 VAL A 256       5.089  36.586  33.060  1.00  0.020          H  
ATOM   3970 3HG2 VAL A 256       4.685  38.272  32.706  1.00  0.020          H  
ATOM   3971  N   PHE A 257       6.479  38.158  28.531  1.00  0.010          N  
ATOM   3972  CA  PHE A 257       6.841  38.141  27.127  1.00  0.020          C  
ATOM   3973  C   PHE A 257       8.332  38.009  26.978  1.00  0.010          C  
ATOM   3974  O   PHE A 257       8.802  37.123  26.263  1.00  0.010          O  
ATOM   3975  CB  PHE A 257       6.388  39.413  26.405  1.00  0.020          C  
ATOM   3976  CG  PHE A 257       6.844  39.486  24.987  1.00  0.020          C  
ATOM   3977  CD1 PHE A 257       6.244  38.735  24.008  1.00  0.020          C  
ATOM   3978  CD2 PHE A 257       7.887  40.332  24.629  1.00  0.020          C  
ATOM   3979  CE1 PHE A 257       6.679  38.817  22.702  1.00  0.020          C  
ATOM   3980  CE2 PHE A 257       8.310  40.420  23.327  1.00  0.020          C  
ATOM   3981  CZ  PHE A 257       7.703  39.660  22.361  1.00  0.020          C  
ATOM   3982  H   PHE A 257       5.958  38.948  28.922  1.00  0.010          H  
ATOM   3983  HA  PHE A 257       6.389  37.286  26.657  1.00  0.020          H  
ATOM   3984 1HB  PHE A 257       5.322  39.518  26.436  1.00  0.030          H  
ATOM   3985 2HB  PHE A 257       6.788  40.271  26.914  1.00  0.030          H  
ATOM   3986  HD1 PHE A 257       5.422  38.076  24.275  1.00  0.030          H  
ATOM   3987  HD2 PHE A 257       8.373  40.938  25.398  1.00  0.030          H  
ATOM   3988  HE1 PHE A 257       6.211  38.217  21.926  1.00  0.030          H  
ATOM   3989  HE2 PHE A 257       9.127  41.088  23.059  1.00  0.030          H  
ATOM   3990  HZ  PHE A 257       8.038  39.719  21.319  1.00  0.030          H  
ATOM   3991  N   GLU A 258       9.091  38.878  27.652  1.00  0.010          N  
ATOM   3992  CA  GLU A 258      10.533  38.810  27.525  1.00  0.010          C  
ATOM   3993  C   GLU A 258      11.083  37.487  28.042  1.00  0.020          C  
ATOM   3994  O   GLU A 258      11.985  36.917  27.422  1.00  0.020          O  
ATOM   3995  CB  GLU A 258      11.210  39.971  28.262  1.00  0.010          C  
ATOM   3996  CG  GLU A 258      11.016  41.353  27.611  1.00  0.010          C  
ATOM   3997  CD  GLU A 258      11.710  42.468  28.372  1.00  0.010          C  
ATOM   3998  OE1 GLU A 258      12.220  42.205  29.438  1.00  0.010          O  
ATOM   3999  OE2 GLU A 258      11.733  43.576  27.883  1.00  0.010          O  
ATOM   4000  H   GLU A 258       8.651  39.599  28.232  1.00  0.010          H  
ATOM   4001  HA  GLU A 258      10.782  38.889  26.467  1.00  0.010          H  
ATOM   4002 1HB  GLU A 258      10.808  40.027  29.277  1.00  0.020          H  
ATOM   4003 2HB  GLU A 258      12.279  39.778  28.342  1.00  0.020          H  
ATOM   4004 1HG  GLU A 258      11.401  41.322  26.593  1.00  0.020          H  
ATOM   4005 2HG  GLU A 258       9.947  41.565  27.560  1.00  0.020          H  
ATOM   4006  N   ALA A 259      10.551  36.976  29.164  1.00  0.020          N  
ATOM   4007  CA  ALA A 259      11.038  35.710  29.687  1.00  0.020          C  
ATOM   4008  C   ALA A 259      10.791  34.577  28.701  1.00  0.020          C  
ATOM   4009  O   ALA A 259      11.678  33.740  28.464  1.00  0.020          O  
ATOM   4010  CB  ALA A 259      10.342  35.395  30.999  1.00  0.030          C  
ATOM   4011  H   ALA A 259       9.835  37.491  29.688  1.00  0.020          H  
ATOM   4012  HA  ALA A 259      12.110  35.798  29.849  1.00  0.020          H  
ATOM   4013 1HB  ALA A 259      10.715  34.456  31.403  1.00  0.030          H  
ATOM   4014 2HB  ALA A 259      10.528  36.200  31.711  1.00  0.030          H  
ATOM   4015 3HB  ALA A 259       9.273  35.316  30.821  1.00  0.030          H  
ATOM   4016  N   ALA A 260       9.585  34.554  28.116  1.00  0.010          N  
ATOM   4017  CA  ALA A 260       9.235  33.517  27.176  1.00  0.020          C  
ATOM   4018  C   ALA A 260      10.085  33.621  25.936  1.00  0.020          C  
ATOM   4019  O   ALA A 260      10.688  32.638  25.523  1.00  0.020          O  
ATOM   4020  CB  ALA A 260       7.766  33.612  26.805  1.00  0.020          C  
ATOM   4021  H   ALA A 260       8.881  35.253  28.369  1.00  0.010          H  
ATOM   4022  HA  ALA A 260       9.427  32.553  27.644  1.00  0.020          H  
ATOM   4023 1HB  ALA A 260       7.514  32.817  26.110  1.00  0.030          H  
ATOM   4024 2HB  ALA A 260       7.156  33.524  27.699  1.00  0.030          H  
ATOM   4025 3HB  ALA A 260       7.580  34.582  26.339  1.00  0.030          H  
ATOM   4026  N   VAL A 261      10.243  34.822  25.385  1.00  0.030          N  
ATOM   4027  CA  VAL A 261      11.001  34.940  24.158  1.00  0.060          C  
ATOM   4028  C   VAL A 261      12.443  34.537  24.363  1.00  0.050          C  
ATOM   4029  O   VAL A 261      13.005  33.876  23.496  1.00  0.060          O  
ATOM   4030  CB  VAL A 261      10.855  36.325  23.517  1.00  0.070          C  
ATOM   4031  CG1 VAL A 261      11.826  36.482  22.318  1.00  0.070          C  
ATOM   4032  CG2 VAL A 261       9.420  36.464  23.024  1.00  0.070          C  
ATOM   4033  H   VAL A 261       9.779  35.641  25.787  1.00  0.040          H  
ATOM   4034  HA  VAL A 261      10.569  34.254  23.443  1.00  0.070          H  
ATOM   4035  HB  VAL A 261      11.079  37.100  24.257  1.00  0.090          H  
ATOM   4036 1HG1 VAL A 261      11.690  37.466  21.878  1.00  0.090          H  
ATOM   4037 2HG1 VAL A 261      12.848  36.384  22.653  1.00  0.090          H  
ATOM   4038 3HG1 VAL A 261      11.617  35.713  21.567  1.00  0.090          H  
ATOM   4039 1HG2 VAL A 261       9.302  37.432  22.568  1.00  0.090          H  
ATOM   4040 2HG2 VAL A 261       9.213  35.692  22.292  1.00  0.090          H  
ATOM   4041 3HG2 VAL A 261       8.728  36.367  23.858  1.00  0.090          H  
ATOM   4042  N   LYS A 262      13.083  34.944  25.459  1.00  0.050          N  
ATOM   4043  CA  LYS A 262      14.464  34.526  25.650  1.00  0.060          C  
ATOM   4044  C   LYS A 262      14.574  32.994  25.690  1.00  0.050          C  
ATOM   4045  O   LYS A 262      15.467  32.419  25.051  1.00  0.050          O  
ATOM   4046  CB  LYS A 262      15.022  35.150  26.925  1.00  0.080          C  
ATOM   4047  CG  LYS A 262      15.263  36.655  26.823  1.00  0.080          C  
ATOM   4048  CD  LYS A 262      15.753  37.237  28.144  1.00  0.080          C  
ATOM   4049  CE  LYS A 262      15.954  38.749  28.047  1.00  0.080          C  
ATOM   4050  NZ  LYS A 262      16.394  39.342  29.346  1.00  0.080          N  
ATOM   4051  H   LYS A 262      12.612  35.531  26.157  1.00  0.060          H  
ATOM   4052  HA  LYS A 262      15.050  34.877  24.806  1.00  0.070          H  
ATOM   4053 1HB  LYS A 262      14.310  34.985  27.741  1.00  0.100          H  
ATOM   4054 2HB  LYS A 262      15.956  34.663  27.196  1.00  0.100          H  
ATOM   4055 1HG  LYS A 262      16.010  36.843  26.054  1.00  0.100          H  
ATOM   4056 2HG  LYS A 262      14.341  37.151  26.531  1.00  0.100          H  
ATOM   4057 1HD  LYS A 262      15.013  37.029  28.921  1.00  0.100          H  
ATOM   4058 2HD  LYS A 262      16.694  36.768  28.426  1.00  0.100          H  
ATOM   4059 1HE  LYS A 262      16.706  38.960  27.289  1.00  0.100          H  
ATOM   4060 2HE  LYS A 262      15.011  39.214  27.750  1.00  0.100          H  
ATOM   4061 1HZ  LYS A 262      16.512  40.341  29.238  1.00  0.100          H  
ATOM   4062 2HZ  LYS A 262      15.692  39.163  30.052  1.00  0.100          H  
ATOM   4063 3HZ  LYS A 262      17.272  38.929  29.630  1.00  0.100          H  
ATOM   4064  N   SER A 263      13.647  32.331  26.397  1.00  0.030          N  
ATOM   4065  CA  SER A 263      13.627  30.874  26.468  1.00  0.040          C  
ATOM   4066  C   SER A 263      13.378  30.244  25.090  1.00  0.010          C  
ATOM   4067  O   SER A 263      14.032  29.264  24.714  1.00  0.020          O  
ATOM   4068  CB  SER A 263      12.607  30.421  27.474  1.00  0.050          C  
ATOM   4069  OG  SER A 263      12.588  29.029  27.562  1.00  0.050          O  
ATOM   4070  H   SER A 263      12.949  32.856  26.941  1.00  0.040          H  
ATOM   4071  HA  SER A 263      14.604  30.541  26.816  1.00  0.050          H  
ATOM   4072 1HB  SER A 263      12.847  30.849  28.446  1.00  0.060          H  
ATOM   4073 2HB  SER A 263      11.637  30.801  27.190  1.00  0.060          H  
ATOM   4074  HG  SER A 263      12.001  28.821  28.290  1.00  0.060          H  
ATOM   4075  N   ILE A 264      12.440  30.821  24.333  1.00  0.040          N  
ATOM   4076  CA  ILE A 264      12.086  30.366  22.996  1.00  0.080          C  
ATOM   4077  C   ILE A 264      13.286  30.495  22.060  1.00  0.100          C  
ATOM   4078  O   ILE A 264      13.572  29.560  21.308  1.00  0.100          O  
ATOM   4079  CB  ILE A 264      10.887  31.180  22.445  1.00  0.100          C  
ATOM   4080  CG1 ILE A 264       9.588  30.844  23.260  1.00  0.100          C  
ATOM   4081  CG2 ILE A 264      10.689  30.910  20.948  1.00  0.100          C  
ATOM   4082  CD1 ILE A 264       8.439  31.834  23.053  1.00  0.100          C  
ATOM   4083  H   ILE A 264      11.929  31.607  24.733  1.00  0.050          H  
ATOM   4084  HA  ILE A 264      11.807  29.323  23.058  1.00  0.100          H  
ATOM   4085  HB  ILE A 264      11.092  32.229  22.580  1.00  0.120          H  
ATOM   4086 1HG1 ILE A 264       9.239  29.857  22.969  1.00  0.120          H  
ATOM   4087 2HG1 ILE A 264       9.835  30.806  24.308  1.00  0.120          H  
ATOM   4088 1HG2 ILE A 264       9.868  31.503  20.577  1.00  0.120          H  
ATOM   4089 2HG2 ILE A 264      11.586  31.176  20.404  1.00  0.120          H  
ATOM   4090 3HG2 ILE A 264      10.479  29.870  20.780  1.00  0.120          H  
ATOM   4091 1HD1 ILE A 264       7.596  31.529  23.659  1.00  0.120          H  
ATOM   4092 2HD1 ILE A 264       8.749  32.825  23.363  1.00  0.120          H  
ATOM   4093 3HD1 ILE A 264       8.138  31.863  22.015  1.00  0.120          H  
ATOM   4094  N   LYS A 265      13.973  31.647  22.087  1.00  0.140          N  
ATOM   4095  CA  LYS A 265      15.144  31.840  21.249  1.00  0.210          C  
ATOM   4096  C   LYS A 265      16.184  30.782  21.550  1.00  0.190          C  
ATOM   4097  O   LYS A 265      16.806  30.245  20.634  1.00  0.200          O  
ATOM   4098  CB  LYS A 265      15.787  33.212  21.466  1.00  0.270          C  
ATOM   4099  CG  LYS A 265      15.021  34.376  20.904  1.00  0.270          C  
ATOM   4100  CD  LYS A 265      15.848  35.668  20.874  1.00  0.270          C  
ATOM   4101  CE  LYS A 265      16.122  36.242  22.262  1.00  0.270          C  
ATOM   4102  NZ  LYS A 265      16.811  37.573  22.181  1.00  0.270          N  
ATOM   4103  H   LYS A 265      13.665  32.398  22.702  1.00  0.170          H  
ATOM   4104  HA  LYS A 265      14.846  31.741  20.205  1.00  0.250          H  
ATOM   4105 1HB  LYS A 265      15.892  33.372  22.539  1.00  0.320          H  
ATOM   4106 2HB  LYS A 265      16.785  33.216  21.033  1.00  0.320          H  
ATOM   4107 1HG  LYS A 265      14.764  34.121  19.913  1.00  0.320          H  
ATOM   4108 2HG  LYS A 265      14.111  34.536  21.452  1.00  0.320          H  
ATOM   4109 1HD  LYS A 265      16.795  35.479  20.371  1.00  0.320          H  
ATOM   4110 2HD  LYS A 265      15.299  36.413  20.300  1.00  0.320          H  
ATOM   4111 1HE  LYS A 265      15.184  36.361  22.793  1.00  0.320          H  
ATOM   4112 2HE  LYS A 265      16.758  35.557  22.820  1.00  0.320          H  
ATOM   4113 1HZ  LYS A 265      16.979  37.924  23.112  1.00  0.320          H  
ATOM   4114 2HZ  LYS A 265      17.694  37.469  21.698  1.00  0.320          H  
ATOM   4115 3HZ  LYS A 265      16.229  38.226  21.676  1.00  0.320          H  
ATOM   4116  N   ALA A 266      16.394  30.478  22.838  1.00  0.170          N  
ATOM   4117  CA  ALA A 266      17.344  29.438  23.195  1.00  0.190          C  
ATOM   4118  C   ALA A 266      16.893  28.076  22.659  1.00  0.140          C  
ATOM   4119  O   ALA A 266      17.681  27.336  22.069  1.00  0.150          O  
ATOM   4120  CB  ALA A 266      17.500  29.373  24.701  1.00  0.260          C  
ATOM   4121  H   ALA A 266      15.912  31.006  23.573  1.00  0.200          H  
ATOM   4122  HA  ALA A 266      18.302  29.687  22.746  1.00  0.230          H  
ATOM   4123 1HB  ALA A 266      18.229  28.609  24.960  1.00  0.310          H  
ATOM   4124 2HB  ALA A 266      17.834  30.342  25.070  1.00  0.310          H  
ATOM   4125 3HB  ALA A 266      16.541  29.128  25.154  1.00  0.310          H  
ATOM   4126  N   ALA A 267      15.597  27.771  22.786  1.00  0.100          N  
ATOM   4127  CA  ALA A 267      15.050  26.495  22.328  1.00  0.080          C  
ATOM   4128  C   ALA A 267      15.270  26.293  20.831  1.00  0.070          C  
ATOM   4129  O   ALA A 267      15.544  25.177  20.379  1.00  0.070          O  
ATOM   4130  CB  ALA A 267      13.560  26.422  22.641  1.00  0.120          C  
ATOM   4131  H   ALA A 267      14.985  28.415  23.298  1.00  0.120          H  
ATOM   4132  HA  ALA A 267      15.568  25.698  22.858  1.00  0.100          H  
ATOM   4133 1HB  ALA A 267      13.172  25.462  22.319  1.00  0.140          H  
ATOM   4134 2HB  ALA A 267      13.405  26.545  23.714  1.00  0.140          H  
ATOM   4135 3HB  ALA A 267      13.046  27.214  22.110  1.00  0.140          H  
ATOM   4136  N   SER A 268      15.190  27.388  20.079  1.00  0.070          N  
ATOM   4137  CA  SER A 268      15.348  27.402  18.630  1.00  0.060          C  
ATOM   4138  C   SER A 268      16.723  27.901  18.170  1.00  0.060          C  
ATOM   4139  O   SER A 268      16.880  28.260  16.994  1.00  0.070          O  
ATOM   4140  CB  SER A 268      14.275  28.265  17.991  1.00  0.090          C  
ATOM   4141  OG  SER A 268      13.007  27.752  18.251  1.00  0.090          O  
ATOM   4142  H   SER A 268      14.906  28.258  20.541  1.00  0.080          H  
ATOM   4143  HA  SER A 268      15.227  26.381  18.271  1.00  0.070          H  
ATOM   4144 1HB  SER A 268      14.348  29.284  18.380  1.00  0.110          H  
ATOM   4145 2HB  SER A 268      14.435  28.305  16.916  1.00  0.110          H  
ATOM   4146  HG  SER A 268      13.033  26.821  17.928  1.00  0.110          H  
ATOM   4147  N   SER A 269      17.728  27.864  19.062  1.00  0.080          N  
ATOM   4148  CA  SER A 269      19.098  28.349  18.831  1.00  0.100          C  
ATOM   4149  C   SER A 269      19.844  27.726  17.660  1.00  0.100          C  
ATOM   4150  O   SER A 269      20.913  28.210  17.282  1.00  0.090          O  
ATOM   4151  CB  SER A 269      19.949  28.126  20.061  1.00  0.130          C  
ATOM   4152  OG  SER A 269      20.169  26.753  20.283  1.00  0.130          O  
ATOM   4153  H   SER A 269      17.538  27.543  20.019  1.00  0.100          H  
ATOM   4154  HA  SER A 269      19.031  29.424  18.654  1.00  0.120          H  
ATOM   4155 1HB  SER A 269      20.904  28.632  19.937  1.00  0.160          H  
ATOM   4156 2HB  SER A 269      19.463  28.568  20.915  1.00  0.160          H  
ATOM   4157  HG  SER A 269      20.518  26.685  21.175  1.00  0.160          H  
ATOM   4158  N   THR A 270      19.310  26.655  17.077  1.00  0.120          N  
ATOM   4159  CA  THR A 270      19.944  25.995  15.949  1.00  0.130          C  
ATOM   4160  C   THR A 270      19.822  26.835  14.673  1.00  0.160          C  
ATOM   4161  O   THR A 270      20.499  26.551  13.682  1.00  0.250          O  
ATOM   4162  CB  THR A 270      19.304  24.620  15.676  1.00  0.180          C  
ATOM   4163  OG1 THR A 270      17.941  24.800  15.281  1.00  0.180          O  
ATOM   4164  CG2 THR A 270      19.333  23.785  16.945  1.00  0.180          C  
ATOM   4165  H   THR A 270      18.439  26.288  17.434  1.00  0.140          H  
ATOM   4166  HA  THR A 270      21.002  25.861  16.173  1.00  0.160          H  
ATOM   4167  HB  THR A 270      19.849  24.108  14.884  1.00  0.210          H  
ATOM   4168  HG1 THR A 270      17.932  25.103  14.360  1.00  0.210          H  
ATOM   4169 1HG2 THR A 270      18.875  22.816  16.748  1.00  0.210          H  
ATOM   4170 2HG2 THR A 270      20.366  23.643  17.259  1.00  0.210          H  
ATOM   4171 3HG2 THR A 270      18.783  24.286  17.737  1.00  0.210          H  
ATOM   4172  N   GLU A 271      18.967  27.865  14.701  1.00  0.120          N  
ATOM   4173  CA  GLU A 271      18.732  28.741  13.555  1.00  0.200          C  
ATOM   4174  C   GLU A 271      18.676  30.207  14.006  1.00  0.230          C  
ATOM   4175  O   GLU A 271      18.046  30.541  15.009  1.00  0.260          O  
ATOM   4176  CB  GLU A 271      17.428  28.349  12.858  1.00  0.250          C  
ATOM   4177  CG  GLU A 271      17.082  29.140  11.597  1.00  0.250          C  
ATOM   4178  CD  GLU A 271      17.945  28.755  10.429  1.00  0.250          C  
ATOM   4179  OE1 GLU A 271      18.031  27.580  10.169  1.00  0.250          O  
ATOM   4180  OE2 GLU A 271      18.514  29.609   9.798  1.00  0.250          O  
ATOM   4181  H   GLU A 271      18.435  28.032  15.562  1.00  0.140          H  
ATOM   4182  HA  GLU A 271      19.557  28.630  12.851  1.00  0.240          H  
ATOM   4183 1HB  GLU A 271      17.477  27.298  12.581  1.00  0.300          H  
ATOM   4184 2HB  GLU A 271      16.615  28.452  13.557  1.00  0.300          H  
ATOM   4185 1HG  GLU A 271      16.048  28.942  11.346  1.00  0.300          H  
ATOM   4186 2HG  GLU A 271      17.171  30.210  11.785  1.00  0.300          H  
ATOM   4187  N   LYS A 272      19.382  31.081  13.292  1.00  0.190          N  
ATOM   4188  CA  LYS A 272      19.363  32.505  13.601  1.00  0.160          C  
ATOM   4189  C   LYS A 272      18.213  33.207  12.914  1.00  0.170          C  
ATOM   4190  O   LYS A 272      18.098  33.180  11.690  1.00  0.240          O  
ATOM   4191  CB  LYS A 272      20.687  33.164  13.185  1.00  0.240          C  
ATOM   4192  CG  LYS A 272      20.715  34.729  13.223  1.00  0.240          C  
ATOM   4193  CD  LYS A 272      20.645  35.326  14.633  1.00  0.240          C  
ATOM   4194  CE  LYS A 272      20.750  36.860  14.572  1.00  0.240          C  
ATOM   4195  NZ  LYS A 272      20.641  37.508  15.919  1.00  0.240          N  
ATOM   4196  H   LYS A 272      19.912  30.749  12.496  1.00  0.230          H  
ATOM   4197  HA  LYS A 272      19.232  32.621  14.677  1.00  0.190          H  
ATOM   4198 1HB  LYS A 272      21.486  32.805  13.831  1.00  0.280          H  
ATOM   4199 2HB  LYS A 272      20.931  32.859  12.167  1.00  0.280          H  
ATOM   4200 1HG  LYS A 272      21.643  35.064  12.761  1.00  0.280          H  
ATOM   4201 2HG  LYS A 272      19.890  35.133  12.632  1.00  0.280          H  
ATOM   4202 1HD  LYS A 272      19.696  35.069  15.099  1.00  0.280          H  
ATOM   4203 2HD  LYS A 272      21.454  34.930  15.244  1.00  0.280          H  
ATOM   4204 1HE  LYS A 272      21.711  37.123  14.134  1.00  0.280          H  
ATOM   4205 2HE  LYS A 272      19.951  37.246  13.933  1.00  0.280          H  
ATOM   4206 1HZ  LYS A 272      20.728  38.514  15.808  1.00  0.280          H  
ATOM   4207 2HZ  LYS A 272      19.744  37.297  16.341  1.00  0.280          H  
ATOM   4208 3HZ  LYS A 272      21.376  37.177  16.519  1.00  0.280          H  
ATOM   4209  N   PHE A 273      17.397  33.894  13.693  1.00  0.130          N  
ATOM   4210  CA  PHE A 273      16.280  34.612  13.136  1.00  0.200          C  
ATOM   4211  C   PHE A 273      16.556  36.094  13.378  1.00  0.260          C  
ATOM   4212  O   PHE A 273      17.141  36.427  14.408  1.00  0.330          O  
ATOM   4213  CB  PHE A 273      14.989  34.180  13.815  1.00  0.250          C  
ATOM   4214  CG  PHE A 273      14.662  32.728  13.613  1.00  0.250          C  
ATOM   4215  CD1 PHE A 273      15.081  31.789  14.523  1.00  0.250          C  
ATOM   4216  CD2 PHE A 273      13.957  32.299  12.523  1.00  0.250          C  
ATOM   4217  CE1 PHE A 273      14.802  30.471  14.360  1.00  0.250          C  
ATOM   4218  CE2 PHE A 273      13.671  30.965  12.351  1.00  0.250          C  
ATOM   4219  CZ  PHE A 273      14.100  30.055  13.277  1.00  0.250          C  
ATOM   4220  H   PHE A 273      17.544  33.895  14.691  1.00  0.160          H  
ATOM   4221  HA  PHE A 273      16.216  34.369  12.086  1.00  0.240          H  
ATOM   4222 1HB  PHE A 273      15.052  34.369  14.875  1.00  0.300          H  
ATOM   4223 2HB  PHE A 273      14.168  34.766  13.427  1.00  0.300          H  
ATOM   4224  HD1 PHE A 273      15.661  32.102  15.384  1.00  0.300          H  
ATOM   4225  HD2 PHE A 273      13.640  33.018  11.797  1.00  0.300          H  
ATOM   4226  HE1 PHE A 273      15.165  29.748  15.098  1.00  0.300          H  
ATOM   4227  HE2 PHE A 273      13.119  30.631  11.484  1.00  0.300          H  
ATOM   4228  HZ  PHE A 273      13.894  29.001  13.150  1.00  0.300          H  
ATOM   4229  N   PRO A 274      16.112  37.008  12.504  1.00  0.300          N  
ATOM   4230  CA  PRO A 274      16.262  38.446  12.643  1.00  0.390          C  
ATOM   4231  C   PRO A 274      15.670  38.936  13.950  1.00  0.380          C  
ATOM   4232  O   PRO A 274      14.629  38.457  14.380  1.00  0.310          O  
ATOM   4233  CB  PRO A 274      15.457  38.972  11.452  1.00  0.580          C  
ATOM   4234  CG  PRO A 274      15.483  37.865  10.437  1.00  0.580          C  
ATOM   4235  CD  PRO A 274      15.445  36.592  11.241  1.00  0.580          C  
ATOM   4236  HA  PRO A 274      17.327  38.715  12.567  1.00  0.470          H  
ATOM   4237 1HB  PRO A 274      14.438  39.233  11.773  1.00  0.700          H  
ATOM   4238 2HB  PRO A 274      15.918  39.892  11.075  1.00  0.700          H  
ATOM   4239 1HG  PRO A 274      14.618  37.961   9.756  1.00  0.700          H  
ATOM   4240 2HG  PRO A 274      16.386  37.948   9.813  1.00  0.700          H  
ATOM   4241 1HD  PRO A 274      14.413  36.254  11.420  1.00  0.700          H  
ATOM   4242 2HD  PRO A 274      16.041  35.870  10.672  1.00  0.700          H  
ATOM   4243  N   ASP A 275      16.283  39.942  14.557  1.00  0.500          N  
ATOM   4244  CA  ASP A 275      15.778  40.498  15.809  1.00  0.580          C  
ATOM   4245  C   ASP A 275      14.297  40.874  15.725  1.00  0.450          C  
ATOM   4246  O   ASP A 275      13.556  40.708  16.695  1.00  0.620          O  
ATOM   4247  CB  ASP A 275      16.573  41.745  16.196  1.00  0.780          C  
ATOM   4248  CG  ASP A 275      18.020  41.460  16.630  1.00  0.780          C  
ATOM   4249  OD1 ASP A 275      18.370  40.322  16.876  1.00  0.780          O  
ATOM   4250  OD2 ASP A 275      18.767  42.397  16.690  1.00  0.780          O  
ATOM   4251  H   ASP A 275      17.142  40.310  14.174  1.00  0.600          H  
ATOM   4252  HA  ASP A 275      15.896  39.746  16.589  1.00  0.700          H  
ATOM   4253 1HB  ASP A 275      16.592  42.436  15.353  1.00  0.940          H  
ATOM   4254 2HB  ASP A 275      16.061  42.253  17.015  1.00  0.940          H  
ATOM   4255  N   GLY A 276      13.846  41.395  14.569  1.00  0.230          N  
ATOM   4256  CA  GLY A 276      12.470  41.828  14.442  1.00  0.290          C  
ATOM   4257  C   GLY A 276      11.521  40.660  14.227  1.00  0.270          C  
ATOM   4258  O   GLY A 276      10.300  40.822  14.221  1.00  0.270          O  
ATOM   4259  H   GLY A 276      14.432  41.520  13.742  1.00  0.280          H  
ATOM   4260 1HA  GLY A 276      12.181  42.378  15.335  1.00  0.350          H  
ATOM   4261 2HA  GLY A 276      12.396  42.527  13.614  1.00  0.350          H  
ATOM   4262  N   PHE A 277      12.036  39.460  14.010  1.00  0.270          N  
ATOM   4263  CA  PHE A 277      11.155  38.317  13.852  1.00  0.230          C  
ATOM   4264  C   PHE A 277      10.367  38.132  15.122  1.00  0.140          C  
ATOM   4265  O   PHE A 277       9.138  38.062  15.124  1.00  0.080          O  
ATOM   4266  CB  PHE A 277      11.920  37.055  13.483  1.00  0.340          C  
ATOM   4267  CG  PHE A 277      11.126  35.800  13.616  1.00  0.340          C  
ATOM   4268  CD1 PHE A 277      10.020  35.529  12.837  1.00  0.340          C  
ATOM   4269  CD2 PHE A 277      11.540  34.850  14.520  1.00  0.340          C  
ATOM   4270  CE1 PHE A 277       9.353  34.336  12.980  1.00  0.340          C  
ATOM   4271  CE2 PHE A 277      10.888  33.671  14.658  1.00  0.340          C  
ATOM   4272  CZ  PHE A 277       9.805  33.408  13.900  1.00  0.340          C  
ATOM   4273  H   PHE A 277      13.045  39.313  14.023  1.00  0.320          H  
ATOM   4274  HA  PHE A 277      10.455  38.527  13.046  1.00  0.280          H  
ATOM   4275 1HB  PHE A 277      12.267  37.137  12.455  1.00  0.410          H  
ATOM   4276 2HB  PHE A 277      12.792  36.961  14.116  1.00  0.410          H  
ATOM   4277  HD1 PHE A 277       9.677  36.274  12.106  1.00  0.410          H  
ATOM   4278  HD2 PHE A 277      12.415  35.054  15.128  1.00  0.410          H  
ATOM   4279  HE1 PHE A 277       8.479  34.129  12.364  1.00  0.410          H  
ATOM   4280  HE2 PHE A 277      11.238  32.937  15.372  1.00  0.410          H  
ATOM   4281  HZ  PHE A 277       9.306  32.468  14.023  1.00  0.410          H  
ATOM   4282  N   TRP A 278      11.091  38.120  16.220  1.00  0.170          N  
ATOM   4283  CA  TRP A 278      10.563  37.874  17.546  1.00  0.170          C  
ATOM   4284  C   TRP A 278       9.636  38.994  18.024  1.00  0.110          C  
ATOM   4285  O   TRP A 278       8.960  38.874  19.043  1.00  0.270          O  
ATOM   4286  CB  TRP A 278      11.728  37.730  18.498  1.00  0.240          C  
ATOM   4287  CG  TRP A 278      12.640  36.609  18.102  1.00  0.240          C  
ATOM   4288  CD1 TRP A 278      13.916  36.745  17.637  1.00  0.240          C  
ATOM   4289  CD2 TRP A 278      12.362  35.195  18.086  1.00  0.240          C  
ATOM   4290  NE1 TRP A 278      14.449  35.521  17.364  1.00  0.240          N  
ATOM   4291  CE2 TRP A 278      13.514  34.559  17.626  1.00  0.240          C  
ATOM   4292  CE3 TRP A 278      11.260  34.435  18.416  1.00  0.240          C  
ATOM   4293  CZ2 TRP A 278      13.591  33.181  17.498  1.00  0.240          C  
ATOM   4294  CZ3 TRP A 278      11.333  33.063  18.276  1.00  0.240          C  
ATOM   4295  CH2 TRP A 278      12.472  32.449  17.833  1.00  0.240          C  
ATOM   4296  H   TRP A 278      12.092  38.246  16.122  1.00  0.200          H  
ATOM   4297  HA  TRP A 278      10.000  36.944  17.514  1.00  0.200          H  
ATOM   4298 1HB  TRP A 278      12.303  38.661  18.512  1.00  0.290          H  
ATOM   4299 2HB  TRP A 278      11.359  37.547  19.498  1.00  0.290          H  
ATOM   4300  HD1 TRP A 278      14.443  37.696  17.509  1.00  0.290          H  
ATOM   4301  HE1 TRP A 278      15.389  35.349  17.027  1.00  0.290          H  
ATOM   4302  HE3 TRP A 278      10.359  34.909  18.770  1.00  0.290          H  
ATOM   4303  HZ2 TRP A 278      14.486  32.682  17.153  1.00  0.290          H  
ATOM   4304  HZ3 TRP A 278      10.460  32.479  18.529  1.00  0.290          H  
ATOM   4305  HH2 TRP A 278      12.494  31.361  17.743  1.00  0.290          H  
ATOM   4306  N   LEU A 279       9.705  40.147  17.369  1.00  0.150          N  
ATOM   4307  CA  LEU A 279       8.892  41.290  17.740  1.00  0.100          C  
ATOM   4308  C   LEU A 279       7.682  41.442  16.827  1.00  0.070          C  
ATOM   4309  O   LEU A 279       6.886  42.366  16.999  1.00  0.090          O  
ATOM   4310  CB  LEU A 279       9.735  42.565  17.689  1.00  0.160          C  
ATOM   4311  CG  LEU A 279      10.980  42.614  18.618  1.00  0.160          C  
ATOM   4312  CD1 LEU A 279      11.724  43.925  18.347  1.00  0.160          C  
ATOM   4313  CD2 LEU A 279      10.559  42.503  20.107  1.00  0.160          C  
ATOM   4314  H   LEU A 279      10.273  40.204  16.533  1.00  0.180          H  
ATOM   4315  HA  LEU A 279       8.512  41.139  18.746  1.00  0.120          H  
ATOM   4316 1HB  LEU A 279      10.086  42.694  16.667  1.00  0.190          H  
ATOM   4317 2HB  LEU A 279       9.098  43.415  17.934  1.00  0.190          H  
ATOM   4318  HG  LEU A 279      11.654  41.788  18.372  1.00  0.190          H  
ATOM   4319 1HD1 LEU A 279      12.614  43.975  18.970  1.00  0.190          H  
ATOM   4320 2HD1 LEU A 279      12.017  43.969  17.296  1.00  0.190          H  
ATOM   4321 3HD1 LEU A 279      11.074  44.770  18.571  1.00  0.190          H  
ATOM   4322 1HD2 LEU A 279      11.450  42.547  20.733  1.00  0.190          H  
ATOM   4323 2HD2 LEU A 279       9.893  43.327  20.362  1.00  0.190          H  
ATOM   4324 3HD2 LEU A 279      10.050  41.558  20.288  1.00  0.190          H  
ATOM   4325  N   GLY A 280       7.552  40.558  15.828  1.00  0.040          N  
ATOM   4326  CA  GLY A 280       6.461  40.664  14.873  1.00  0.070          C  
ATOM   4327  C   GLY A 280       6.694  41.757  13.823  1.00  0.120          C  
ATOM   4328  O   GLY A 280       5.733  42.276  13.249  1.00  0.200          O  
ATOM   4329  H   GLY A 280       8.203  39.776  15.724  1.00  0.050          H  
ATOM   4330 1HA  GLY A 280       6.338  39.701  14.373  1.00  0.080          H  
ATOM   4331 2HA  GLY A 280       5.534  40.861  15.408  1.00  0.080          H  
ATOM   4332  N   GLU A 281       7.954  42.148  13.599  1.00  0.140          N  
ATOM   4333  CA  GLU A 281       8.295  43.197  12.649  1.00  0.220          C  
ATOM   4334  C   GLU A 281       8.815  42.597  11.344  1.00  0.290          C  
ATOM   4335  O   GLU A 281       8.660  43.184  10.271  1.00  0.350          O  
ATOM   4336  CB  GLU A 281       9.375  44.111  13.239  1.00  0.280          C  
ATOM   4337  CG  GLU A 281       8.980  44.868  14.502  1.00  0.280          C  
ATOM   4338  CD  GLU A 281      10.121  45.705  15.049  1.00  0.280          C  
ATOM   4339  OE1 GLU A 281      11.181  45.663  14.468  1.00  0.280          O  
ATOM   4340  OE2 GLU A 281       9.936  46.376  16.037  1.00  0.280          O  
ATOM   4341  H   GLU A 281       8.731  41.680  14.053  1.00  0.170          H  
ATOM   4342  HA  GLU A 281       7.403  43.784  12.433  1.00  0.260          H  
ATOM   4343 1HB  GLU A 281      10.242  43.517  13.479  1.00  0.330          H  
ATOM   4344 2HB  GLU A 281       9.679  44.841  12.490  1.00  0.330          H  
ATOM   4345 1HG  GLU A 281       8.139  45.519  14.272  1.00  0.330          H  
ATOM   4346 2HG  GLU A 281       8.651  44.156  15.257  1.00  0.330          H  
ATOM   4347  N   GLN A 282       9.448  41.426  11.442  1.00  0.290          N  
ATOM   4348  CA  GLN A 282      10.058  40.781  10.285  1.00  0.330          C  
ATOM   4349  C   GLN A 282       9.468  39.390  10.048  1.00  0.270          C  
ATOM   4350  O   GLN A 282       9.029  38.712  10.976  1.00  0.240          O  
ATOM   4351  CB  GLN A 282      11.590  40.710  10.464  1.00  0.450          C  
ATOM   4352  CG  GLN A 282      12.269  42.107  10.557  1.00  0.450          C  
ATOM   4353  CD  GLN A 282      13.832  42.094  10.726  1.00  0.450          C  
ATOM   4354  OE1 GLN A 282      14.443  41.895  11.813  1.00  0.450          O  
ATOM   4355  NE2 GLN A 282      14.497  42.320   9.594  1.00  0.450          N  
ATOM   4356  H   GLN A 282       9.541  41.006  12.364  1.00  0.350          H  
ATOM   4357  HA  GLN A 282       9.846  41.380   9.402  1.00  0.400          H  
ATOM   4358 1HB  GLN A 282      11.828  40.150  11.352  1.00  0.540          H  
ATOM   4359 2HB  GLN A 282      12.028  40.176   9.621  1.00  0.540          H  
ATOM   4360 1HG  GLN A 282      12.041  42.645   9.637  1.00  0.540          H  
ATOM   4361 2HG  GLN A 282      11.839  42.645  11.392  1.00  0.540          H  
ATOM   4362 1HE2 GLN A 282      15.499  42.338   9.590  1.00  0.540          H  
ATOM   4363 2HE2 GLN A 282      14.000  42.481   8.740  1.00  0.540          H  
ATOM   4364  N   LEU A 283       9.469  38.970   8.785  1.00  0.250          N  
ATOM   4365  CA  LEU A 283       8.973  37.655   8.382  1.00  0.190          C  
ATOM   4366  C   LEU A 283      10.085  36.668   8.132  1.00  0.090          C  
ATOM   4367  O   LEU A 283      11.209  37.052   7.802  1.00  0.110          O  
ATOM   4368  CB  LEU A 283       8.167  37.752   7.086  1.00  0.290          C  
ATOM   4369  CG  LEU A 283       6.951  38.672   7.069  1.00  0.290          C  
ATOM   4370  CD1 LEU A 283       6.387  38.671   5.644  1.00  0.290          C  
ATOM   4371  CD2 LEU A 283       5.916  38.184   8.091  1.00  0.290          C  
ATOM   4372  H   LEU A 283       9.837  39.585   8.073  1.00  0.300          H  
ATOM   4373  HA  LEU A 283       8.353  37.248   9.180  1.00  0.230          H  
ATOM   4374 1HB  LEU A 283       8.838  38.077   6.293  1.00  0.350          H  
ATOM   4375 2HB  LEU A 283       7.819  36.746   6.831  1.00  0.350          H  
ATOM   4376  HG  LEU A 283       7.243  39.692   7.317  1.00  0.350          H  
ATOM   4377 1HD1 LEU A 283       5.517  39.323   5.589  1.00  0.350          H  
ATOM   4378 2HD1 LEU A 283       7.149  39.030   4.944  1.00  0.350          H  
ATOM   4379 3HD1 LEU A 283       6.106  37.669   5.356  1.00  0.350          H  
ATOM   4380 1HD2 LEU A 283       5.043  38.833   8.063  1.00  0.350          H  
ATOM   4381 2HD2 LEU A 283       5.618  37.167   7.860  1.00  0.350          H  
ATOM   4382 3HD2 LEU A 283       6.340  38.210   9.091  1.00  0.350          H  
ATOM   4383  N   VAL A 284       9.749  35.390   8.262  1.00  0.030          N  
ATOM   4384  CA  VAL A 284      10.664  34.295   7.969  1.00  0.080          C  
ATOM   4385  C   VAL A 284      10.091  33.372   6.911  1.00  0.050          C  
ATOM   4386  O   VAL A 284       8.923  32.979   6.986  1.00  0.140          O  
ATOM   4387  CB  VAL A 284      10.987  33.526   9.251  1.00  0.090          C  
ATOM   4388  CG1 VAL A 284      11.870  32.311   8.964  1.00  0.090          C  
ATOM   4389  CG2 VAL A 284      11.695  34.465  10.198  1.00  0.090          C  
ATOM   4390  H   VAL A 284       8.790  35.174   8.565  1.00  0.040          H  
ATOM   4391  HA  VAL A 284      11.593  34.717   7.582  1.00  0.100          H  
ATOM   4392  HB  VAL A 284      10.064  33.187   9.692  1.00  0.110          H  
ATOM   4393 1HG1 VAL A 284      12.071  31.798   9.885  1.00  0.110          H  
ATOM   4394 2HG1 VAL A 284      11.364  31.625   8.285  1.00  0.110          H  
ATOM   4395 3HG1 VAL A 284      12.809  32.631   8.515  1.00  0.110          H  
ATOM   4396 1HG2 VAL A 284      11.891  33.960  11.121  1.00  0.110          H  
ATOM   4397 2HG2 VAL A 284      12.626  34.808   9.752  1.00  0.110          H  
ATOM   4398 3HG2 VAL A 284      11.069  35.314  10.386  1.00  0.110          H  
ATOM   4399  N   CYS A 285      10.898  33.087   5.892  1.00  0.160          N  
ATOM   4400  CA  CYS A 285      10.473  32.230   4.795  1.00  0.280          C  
ATOM   4401  C   CYS A 285      11.375  31.022   4.602  1.00  0.320          C  
ATOM   4402  O   CYS A 285      12.588  31.100   4.796  1.00  0.320          O  
ATOM   4403  CB  CYS A 285      10.431  33.028   3.503  1.00  0.340          C  
ATOM   4404  SG  CYS A 285       9.248  34.376   3.535  1.00  0.340          S  
ATOM   4405  H   CYS A 285      11.839  33.460   5.891  1.00  0.190          H  
ATOM   4406  HA  CYS A 285       9.473  31.868   5.012  1.00  0.340          H  
ATOM   4407 1HB  CYS A 285      11.417  33.443   3.295  1.00  0.410          H  
ATOM   4408 2HB  CYS A 285      10.172  32.364   2.675  1.00  0.410          H  
ATOM   4409  N   TRP A 286      10.760  29.930   4.151  1.00  0.350          N  
ATOM   4410  CA  TRP A 286      11.422  28.674   3.829  1.00  0.370          C  
ATOM   4411  C   TRP A 286      10.924  28.109   2.501  1.00  0.400          C  
ATOM   4412  O   TRP A 286       9.797  28.382   2.075  1.00  0.420          O  
ATOM   4413  CB  TRP A 286      11.123  27.619   4.888  1.00  0.510          C  
ATOM   4414  CG  TRP A 286      11.487  27.998   6.247  1.00  0.510          C  
ATOM   4415  CD1 TRP A 286      10.681  28.615   7.113  1.00  0.510          C  
ATOM   4416  CD2 TRP A 286      12.729  27.803   6.928  1.00  0.510          C  
ATOM   4417  NE1 TRP A 286      11.322  28.807   8.303  1.00  0.510          N  
ATOM   4418  CE2 TRP A 286      12.573  28.332   8.207  1.00  0.510          C  
ATOM   4419  CE3 TRP A 286      13.941  27.227   6.568  1.00  0.510          C  
ATOM   4420  CZ2 TRP A 286      13.585  28.309   9.138  1.00  0.510          C  
ATOM   4421  CZ3 TRP A 286      14.960  27.204   7.500  1.00  0.510          C  
ATOM   4422  CH2 TRP A 286      14.784  27.731   8.749  1.00  0.510          C  
ATOM   4423  H   TRP A 286       9.744  29.973   4.055  1.00  0.420          H  
ATOM   4424  HA  TRP A 286      12.496  28.845   3.766  1.00  0.440          H  
ATOM   4425 1HB  TRP A 286      10.053  27.391   4.877  1.00  0.610          H  
ATOM   4426 2HB  TRP A 286      11.642  26.697   4.640  1.00  0.610          H  
ATOM   4427  HD1 TRP A 286       9.654  28.901   6.889  1.00  0.610          H  
ATOM   4428  HE1 TRP A 286      10.903  29.234   9.131  1.00  0.610          H  
ATOM   4429  HE3 TRP A 286      14.083  26.805   5.575  1.00  0.610          H  
ATOM   4430  HZ2 TRP A 286      13.469  28.714  10.139  1.00  0.610          H  
ATOM   4431  HZ3 TRP A 286      15.912  26.753   7.220  1.00  0.610          H  
ATOM   4432  HH2 TRP A 286      15.607  27.685   9.448  1.00  0.610          H  
ATOM   4433  N   GLN A 287      11.738  27.277   1.865  1.00  0.410          N  
ATOM   4434  CA  GLN A 287      11.275  26.545   0.690  1.00  0.420          C  
ATOM   4435  C   GLN A 287      10.040  25.769   1.111  1.00  0.420          C  
ATOM   4436  O   GLN A 287      10.011  25.225   2.222  1.00  0.400          O  
ATOM   4437  CB  GLN A 287      12.352  25.593   0.182  1.00  0.580          C  
ATOM   4438  CG  GLN A 287      11.972  24.814  -1.054  1.00  0.580          C  
ATOM   4439  CD  GLN A 287      13.093  23.936  -1.503  1.00  0.580          C  
ATOM   4440  OE1 GLN A 287      14.040  23.695  -0.749  1.00  0.580          O  
ATOM   4441  NE2 GLN A 287      13.020  23.455  -2.733  1.00  0.580          N  
ATOM   4442  H   GLN A 287      12.672  27.116   2.224  1.00  0.490          H  
ATOM   4443  HA  GLN A 287      10.997  27.248  -0.100  1.00  0.500          H  
ATOM   4444 1HB  GLN A 287      13.252  26.158  -0.050  1.00  0.700          H  
ATOM   4445 2HB  GLN A 287      12.605  24.887   0.959  1.00  0.700          H  
ATOM   4446 1HG  GLN A 287      11.120  24.168  -0.822  1.00  0.700          H  
ATOM   4447 2HG  GLN A 287      11.713  25.506  -1.861  1.00  0.700          H  
ATOM   4448 1HE2 GLN A 287      13.749  22.865  -3.084  1.00  0.700          H  
ATOM   4449 2HE2 GLN A 287      12.241  23.687  -3.322  1.00  0.700          H  
ATOM   4450  N   ALA A 288       9.021  25.737   0.270  1.00  0.440          N  
ATOM   4451  CA  ALA A 288       7.808  25.037   0.658  1.00  0.440          C  
ATOM   4452  C   ALA A 288       8.077  23.641   1.139  1.00  0.460          C  
ATOM   4453  O   ALA A 288       8.775  22.857   0.497  1.00  0.470          O  
ATOM   4454  CB  ALA A 288       6.861  24.918  -0.489  1.00  0.620          C  
ATOM   4455  H   ALA A 288       9.096  26.211  -0.637  1.00  0.530          H  
ATOM   4456  HA  ALA A 288       7.339  25.586   1.463  1.00  0.530          H  
ATOM   4457 1HB  ALA A 288       5.989  24.392  -0.198  1.00  0.740          H  
ATOM   4458 2HB  ALA A 288       6.579  25.871  -0.814  1.00  0.740          H  
ATOM   4459 3HB  ALA A 288       7.338  24.364  -1.293  1.00  0.740          H  
ATOM   4460  N   GLY A 289       7.464  23.323   2.274  1.00  0.450          N  
ATOM   4461  CA  GLY A 289       7.543  22.008   2.886  1.00  0.460          C  
ATOM   4462  C   GLY A 289       8.806  21.764   3.714  1.00  0.460          C  
ATOM   4463  O   GLY A 289       8.957  20.682   4.280  1.00  0.470          O  
ATOM   4464  H   GLY A 289       6.921  24.040   2.739  1.00  0.540          H  
ATOM   4465 1HA  GLY A 289       6.667  21.865   3.520  1.00  0.550          H  
ATOM   4466 2HA  GLY A 289       7.482  21.254   2.102  1.00  0.550          H  
ATOM   4467  N   THR A 290       9.697  22.761   3.822  1.00  0.440          N  
ATOM   4468  CA  THR A 290      10.956  22.556   4.556  1.00  0.440          C  
ATOM   4469  C   THR A 290      11.046  23.248   5.920  1.00  0.390          C  
ATOM   4470  O   THR A 290      12.080  23.161   6.585  1.00  0.380          O  
ATOM   4471  CB  THR A 290      12.177  23.009   3.727  1.00  0.620          C  
ATOM   4472  OG1 THR A 290      12.130  24.418   3.505  1.00  0.620          O  
ATOM   4473  CG2 THR A 290      12.192  22.305   2.370  1.00  0.620          C  
ATOM   4474  H   THR A 290       9.540  23.641   3.326  1.00  0.530          H  
ATOM   4475  HA  THR A 290      11.064  21.487   4.734  1.00  0.530          H  
ATOM   4476  HB  THR A 290      13.088  22.763   4.267  1.00  0.740          H  
ATOM   4477  HG1 THR A 290      11.297  24.636   3.056  1.00  0.740          H  
ATOM   4478 1HG2 THR A 290      13.062  22.628   1.801  1.00  0.740          H  
ATOM   4479 2HG2 THR A 290      12.235  21.229   2.521  1.00  0.740          H  
ATOM   4480 3HG2 THR A 290      11.285  22.557   1.815  1.00  0.740          H  
ATOM   4481  N   THR A 291       9.991  23.925   6.358  1.00  0.350          N  
ATOM   4482  CA  THR A 291      10.050  24.628   7.632  1.00  0.270          C  
ATOM   4483  C   THR A 291      10.432  23.623   8.725  1.00  0.260          C  
ATOM   4484  O   THR A 291       9.739  22.615   8.907  1.00  0.280          O  
ATOM   4485  CB  THR A 291       8.682  25.276   7.943  1.00  0.410          C  
ATOM   4486  OG1 THR A 291       8.362  26.197   6.879  1.00  0.410          O  
ATOM   4487  CG2 THR A 291       8.706  26.006   9.315  1.00  0.410          C  
ATOM   4488  H   THR A 291       9.161  23.969   5.786  1.00  0.420          H  
ATOM   4489  HA  THR A 291      10.784  25.418   7.538  1.00  0.320          H  
ATOM   4490  HB  THR A 291       7.927  24.503   7.962  1.00  0.490          H  
ATOM   4491  HG1 THR A 291       7.384  26.320   6.774  1.00  0.490          H  
ATOM   4492 1HG2 THR A 291       7.734  26.451   9.501  1.00  0.490          H  
ATOM   4493 2HG2 THR A 291       8.933  25.299  10.113  1.00  0.490          H  
ATOM   4494 3HG2 THR A 291       9.455  26.783   9.302  1.00  0.490          H  
ATOM   4495  N   PRO A 292      11.478  23.879   9.538  1.00  0.230          N  
ATOM   4496  CA  PRO A 292      11.974  23.000  10.577  1.00  0.230          C  
ATOM   4497  C   PRO A 292      11.106  23.091  11.804  1.00  0.170          C  
ATOM   4498  O   PRO A 292      11.536  23.543  12.854  1.00  0.130          O  
ATOM   4499  CB  PRO A 292      13.382  23.544  10.820  1.00  0.350          C  
ATOM   4500  CG  PRO A 292      13.255  25.007  10.559  1.00  0.350          C  
ATOM   4501  CD  PRO A 292      12.258  25.110   9.403  1.00  0.350          C  
ATOM   4502  HA  PRO A 292      12.006  21.968  10.196  1.00  0.280          H  
ATOM   4503 1HB  PRO A 292      13.710  23.309  11.832  1.00  0.410          H  
ATOM   4504 2HB  PRO A 292      14.093  23.056  10.136  1.00  0.410          H  
ATOM   4505 1HG  PRO A 292      12.919  25.528  11.464  1.00  0.410          H  
ATOM   4506 2HG  PRO A 292      14.241  25.415  10.313  1.00  0.410          H  
ATOM   4507 1HD  PRO A 292      11.636  25.992   9.547  1.00  0.410          H  
ATOM   4508 2HD  PRO A 292      12.800  25.114   8.442  1.00  0.410          H  
ATOM   4509  N   TRP A 293       9.874  22.660  11.674  1.00  0.190          N  
ATOM   4510  CA  TRP A 293       8.912  22.775  12.755  1.00  0.150          C  
ATOM   4511  C   TRP A 293       9.408  22.189  14.084  1.00  0.120          C  
ATOM   4512  O   TRP A 293       9.065  22.678  15.161  1.00  0.100          O  
ATOM   4513  CB  TRP A 293       7.624  22.082  12.357  1.00  0.230          C  
ATOM   4514  CG  TRP A 293       6.859  22.794  11.275  1.00  0.230          C  
ATOM   4515  CD1 TRP A 293       6.642  22.374  10.000  1.00  0.230          C  
ATOM   4516  CD2 TRP A 293       6.206  24.063  11.386  1.00  0.230          C  
ATOM   4517  NE1 TRP A 293       5.888  23.301   9.325  1.00  0.230          N  
ATOM   4518  CE2 TRP A 293       5.616  24.334  10.154  1.00  0.230          C  
ATOM   4519  CE3 TRP A 293       6.071  24.965  12.403  1.00  0.230          C  
ATOM   4520  CZ2 TRP A 293       4.901  25.490   9.927  1.00  0.230          C  
ATOM   4521  CZ3 TRP A 293       5.360  26.100  12.182  1.00  0.230          C  
ATOM   4522  CH2 TRP A 293       4.786  26.373  10.984  1.00  0.230          C  
ATOM   4523  H   TRP A 293       9.595  22.289  10.760  1.00  0.230          H  
ATOM   4524  HA  TRP A 293       8.700  23.829  12.894  1.00  0.180          H  
ATOM   4525 1HB  TRP A 293       7.842  21.067  12.012  1.00  0.270          H  
ATOM   4526 2HB  TRP A 293       7.005  21.999  13.230  1.00  0.270          H  
ATOM   4527  HD1 TRP A 293       7.009  21.438   9.576  1.00  0.270          H  
ATOM   4528  HE1 TRP A 293       5.589  23.230   8.364  1.00  0.270          H  
ATOM   4529  HE3 TRP A 293       6.519  24.774  13.360  1.00  0.270          H  
ATOM   4530  HZ2 TRP A 293       4.441  25.711   8.964  1.00  0.270          H  
ATOM   4531  HZ3 TRP A 293       5.255  26.780  13.000  1.00  0.270          H  
ATOM   4532  HH2 TRP A 293       4.223  27.305  10.863  1.00  0.270          H  
ATOM   4533  N   ASN A 294      10.283  21.189  14.016  1.00  0.140          N  
ATOM   4534  CA  ASN A 294      10.799  20.513  15.189  1.00  0.140          C  
ATOM   4535  C   ASN A 294      11.859  21.281  15.977  1.00  0.090          C  
ATOM   4536  O   ASN A 294      12.294  20.801  17.027  1.00  0.080          O  
ATOM   4537  CB  ASN A 294      11.359  19.182  14.762  1.00  0.200          C  
ATOM   4538  CG  ASN A 294      12.464  19.394  13.784  1.00  0.200          C  
ATOM   4539  OD1 ASN A 294      12.237  20.088  12.778  1.00  0.200          O  
ATOM   4540  ND2 ASN A 294      13.621  18.843  14.036  1.00  0.200          N  
ATOM   4541  H   ASN A 294      10.580  20.841  13.106  1.00  0.170          H  
ATOM   4542  HA  ASN A 294       9.962  20.340  15.866  1.00  0.170          H  
ATOM   4543 1HB  ASN A 294      11.738  18.640  15.628  1.00  0.240          H  
ATOM   4544 2HB  ASN A 294      10.576  18.580  14.302  1.00  0.240          H  
ATOM   4545 1HD2 ASN A 294      14.384  18.968  13.403  1.00  0.240          H  
ATOM   4546 2HD2 ASN A 294      13.746  18.299  14.866  1.00  0.240          H  
ATOM   4547  N   ILE A 295      12.272  22.466  15.508  1.00  0.100          N  
ATOM   4548  CA  ILE A 295      13.257  23.221  16.281  1.00  0.120          C  
ATOM   4549  C   ILE A 295      12.549  24.323  17.038  1.00  0.100          C  
ATOM   4550  O   ILE A 295      13.192  25.115  17.721  1.00  0.150          O  
ATOM   4551  CB  ILE A 295      14.386  23.892  15.453  1.00  0.160          C  
ATOM   4552  CG1 ILE A 295      13.845  25.081  14.553  1.00  0.160          C  
ATOM   4553  CG2 ILE A 295      15.016  22.792  14.584  1.00  0.160          C  
ATOM   4554  CD1 ILE A 295      14.921  25.974  13.954  1.00  0.160          C  
ATOM   4555  H   ILE A 295      11.899  22.816  14.619  1.00  0.120          H  
ATOM   4556  HA  ILE A 295      13.724  22.559  17.007  1.00  0.140          H  
ATOM   4557  HB  ILE A 295      15.143  24.304  16.125  1.00  0.190          H  
ATOM   4558 1HG1 ILE A 295      13.293  24.683  13.758  1.00  0.190          H  
ATOM   4559 2HG1 ILE A 295      13.199  25.727  15.139  1.00  0.190          H  
ATOM   4560 1HG2 ILE A 295      15.835  23.193  13.999  1.00  0.190          H  
ATOM   4561 2HG2 ILE A 295      15.392  22.003  15.231  1.00  0.190          H  
ATOM   4562 3HG2 ILE A 295      14.262  22.378  13.917  1.00  0.190          H  
ATOM   4563 1HD1 ILE A 295      14.449  26.749  13.360  1.00  0.190          H  
ATOM   4564 2HD1 ILE A 295      15.499  26.435  14.763  1.00  0.190          H  
ATOM   4565 3HD1 ILE A 295      15.584  25.398  13.320  1.00  0.190          H  
ATOM   4566  N   PHE A 296      11.236  24.417  16.892  1.00  0.060          N  
ATOM   4567  CA  PHE A 296      10.512  25.452  17.586  1.00  0.050          C  
ATOM   4568  C   PHE A 296       9.863  24.793  18.793  1.00  0.030          C  
ATOM   4569  O   PHE A 296       9.406  23.658  18.686  1.00  0.040          O  
ATOM   4570  CB  PHE A 296       9.496  26.078  16.657  1.00  0.070          C  
ATOM   4571  CG  PHE A 296      10.107  26.812  15.507  1.00  0.070          C  
ATOM   4572  CD1 PHE A 296      10.188  26.182  14.289  1.00  0.070          C  
ATOM   4573  CD2 PHE A 296      10.605  28.108  15.624  1.00  0.070          C  
ATOM   4574  CE1 PHE A 296      10.726  26.794  13.195  1.00  0.070          C  
ATOM   4575  CE2 PHE A 296      11.152  28.738  14.521  1.00  0.070          C  
ATOM   4576  CZ  PHE A 296      11.208  28.069  13.299  1.00  0.070          C  
ATOM   4577  H   PHE A 296      10.720  23.754  16.307  1.00  0.070          H  
ATOM   4578  HA  PHE A 296      11.206  26.211  17.894  1.00  0.060          H  
ATOM   4579 1HB  PHE A 296       8.902  25.276  16.240  1.00  0.090          H  
ATOM   4580 2HB  PHE A 296       8.838  26.750  17.199  1.00  0.090          H  
ATOM   4581  HD1 PHE A 296       9.816  25.176  14.206  1.00  0.090          H  
ATOM   4582  HD2 PHE A 296      10.558  28.625  16.585  1.00  0.090          H  
ATOM   4583  HE1 PHE A 296      10.769  26.259  12.246  1.00  0.090          H  
ATOM   4584  HE2 PHE A 296      11.536  29.756  14.611  1.00  0.090          H  
ATOM   4585  HZ  PHE A 296      11.632  28.549  12.427  1.00  0.090          H  
ATOM   4586  N   PRO A 297       9.815  25.449  19.954  1.00  0.090          N  
ATOM   4587  CA  PRO A 297       9.253  24.916  21.168  1.00  0.020          C  
ATOM   4588  C   PRO A 297       7.755  24.823  21.215  1.00  0.030          C  
ATOM   4589  O   PRO A 297       7.050  25.648  20.637  1.00  0.030          O  
ATOM   4590  CB  PRO A 297       9.699  25.930  22.208  1.00  0.030          C  
ATOM   4591  CG  PRO A 297       9.831  27.211  21.452  1.00  0.030          C  
ATOM   4592  CD  PRO A 297      10.339  26.813  20.081  1.00  0.030          C  
ATOM   4593  HA  PRO A 297       9.694  23.932  21.334  1.00  0.020          H  
ATOM   4594 1HB  PRO A 297       8.935  25.966  23.000  1.00  0.040          H  
ATOM   4595 2HB  PRO A 297      10.628  25.627  22.675  1.00  0.040          H  
ATOM   4596 1HG  PRO A 297       8.859  27.734  21.416  1.00  0.040          H  
ATOM   4597 2HG  PRO A 297      10.520  27.858  21.977  1.00  0.040          H  
ATOM   4598 1HD  PRO A 297       9.915  27.483  19.322  1.00  0.040          H  
ATOM   4599 2HD  PRO A 297      11.445  26.811  20.078  1.00  0.040          H  
ATOM   4600  N   VAL A 298       7.281  23.880  22.008  1.00  0.030          N  
ATOM   4601  CA  VAL A 298       5.861  23.796  22.321  1.00  0.050          C  
ATOM   4602  C   VAL A 298       5.664  24.620  23.584  1.00  0.030          C  
ATOM   4603  O   VAL A 298       6.492  24.570  24.503  1.00  0.030          O  
ATOM   4604  CB  VAL A 298       5.367  22.338  22.488  1.00  0.060          C  
ATOM   4605  CG1 VAL A 298       5.614  21.575  21.188  1.00  0.060          C  
ATOM   4606  CG2 VAL A 298       6.047  21.644  23.674  1.00  0.060          C  
ATOM   4607  H   VAL A 298       7.951  23.231  22.419  1.00  0.040          H  
ATOM   4608  HA  VAL A 298       5.281  24.258  21.521  1.00  0.060          H  
ATOM   4609  HB  VAL A 298       4.293  22.358  22.649  1.00  0.070          H  
ATOM   4610 1HG1 VAL A 298       5.231  20.559  21.283  1.00  0.070          H  
ATOM   4611 2HG1 VAL A 298       5.108  22.079  20.377  1.00  0.070          H  
ATOM   4612 3HG1 VAL A 298       6.683  21.544  20.981  1.00  0.070          H  
ATOM   4613 1HG2 VAL A 298       5.663  20.629  23.761  1.00  0.070          H  
ATOM   4614 2HG2 VAL A 298       7.109  21.607  23.515  1.00  0.070          H  
ATOM   4615 3HG2 VAL A 298       5.834  22.180  24.598  1.00  0.070          H  
ATOM   4616  N   ILE A 299       4.614  25.418  23.619  1.00  0.040          N  
ATOM   4617  CA  ILE A 299       4.400  26.276  24.776  1.00  0.030          C  
ATOM   4618  C   ILE A 299       3.199  25.840  25.575  1.00  0.080          C  
ATOM   4619  O   ILE A 299       2.101  25.655  25.039  1.00  0.150          O  
ATOM   4620  CB  ILE A 299       4.288  27.749  24.354  1.00  0.050          C  
ATOM   4621  CG1 ILE A 299       5.629  28.131  23.644  1.00  0.050          C  
ATOM   4622  CG2 ILE A 299       3.962  28.666  25.585  1.00  0.050          C  
ATOM   4623  CD1 ILE A 299       5.671  29.477  23.001  1.00  0.050          C  
ATOM   4624  H   ILE A 299       3.944  25.392  22.842  1.00  0.050          H  
ATOM   4625  HA  ILE A 299       5.266  26.198  25.432  1.00  0.040          H  
ATOM   4626  HB  ILE A 299       3.507  27.846  23.638  1.00  0.060          H  
ATOM   4627 1HG1 ILE A 299       6.423  28.044  24.355  1.00  0.060          H  
ATOM   4628 2HG1 ILE A 299       5.813  27.409  22.849  1.00  0.060          H  
ATOM   4629 1HG2 ILE A 299       3.882  29.699  25.269  1.00  0.060          H  
ATOM   4630 2HG2 ILE A 299       3.015  28.369  26.035  1.00  0.060          H  
ATOM   4631 3HG2 ILE A 299       4.751  28.575  26.330  1.00  0.060          H  
ATOM   4632 1HD1 ILE A 299       6.639  29.604  22.527  1.00  0.060          H  
ATOM   4633 2HD1 ILE A 299       4.908  29.554  22.257  1.00  0.060          H  
ATOM   4634 3HD1 ILE A 299       5.527  30.254  23.742  1.00  0.060          H  
ATOM   4635  N   SER A 300       3.410  25.648  26.869  1.00  0.030          N  
ATOM   4636  CA  SER A 300       2.324  25.184  27.710  1.00  0.010          C  
ATOM   4637  C   SER A 300       1.896  26.169  28.789  1.00  0.040          C  
ATOM   4638  O   SER A 300       2.710  26.755  29.513  1.00  0.090          O  
ATOM   4639  CB  SER A 300       2.706  23.872  28.381  1.00  0.020          C  
ATOM   4640  OG  SER A 300       2.912  22.831  27.446  1.00  0.020          O  
ATOM   4641  H   SER A 300       4.343  25.820  27.251  1.00  0.040          H  
ATOM   4642  HA  SER A 300       1.469  25.003  27.077  1.00  0.010          H  
ATOM   4643 1HB  SER A 300       3.614  24.024  28.953  1.00  0.030          H  
ATOM   4644 2HB  SER A 300       1.935  23.596  29.076  1.00  0.030          H  
ATOM   4645  HG  SER A 300       2.035  22.502  27.173  1.00  0.030          H  
ATOM   4646  N   LEU A 301       0.584  26.311  28.925  1.00  0.020          N  
ATOM   4647  CA  LEU A 301       0.012  27.127  29.986  1.00  0.020          C  
ATOM   4648  C   LEU A 301      -0.726  26.227  30.953  1.00  0.050          C  
ATOM   4649  O   LEU A 301      -1.481  25.344  30.546  1.00  0.070          O  
ATOM   4650  CB  LEU A 301      -1.013  28.150  29.458  1.00  0.030          C  
ATOM   4651  CG  LEU A 301      -0.573  29.171  28.393  1.00  0.030          C  
ATOM   4652  CD1 LEU A 301      -1.787  30.011  28.030  1.00  0.030          C  
ATOM   4653  CD2 LEU A 301       0.546  30.041  28.909  1.00  0.030          C  
ATOM   4654  H   LEU A 301      -0.014  25.815  28.257  1.00  0.020          H  
ATOM   4655  HA  LEU A 301       0.806  27.632  30.536  1.00  0.020          H  
ATOM   4656 1HB  LEU A 301      -1.851  27.594  29.040  1.00  0.030          H  
ATOM   4657 2HB  LEU A 301      -1.385  28.718  30.314  1.00  0.030          H  
ATOM   4658  HG  LEU A 301      -0.232  28.646  27.497  1.00  0.030          H  
ATOM   4659 1HD1 LEU A 301      -1.505  30.735  27.276  1.00  0.030          H  
ATOM   4660 2HD1 LEU A 301      -2.570  29.362  27.646  1.00  0.030          H  
ATOM   4661 3HD1 LEU A 301      -2.152  30.538  28.912  1.00  0.030          H  
ATOM   4662 1HD2 LEU A 301       0.835  30.761  28.143  1.00  0.030          H  
ATOM   4663 2HD2 LEU A 301       0.209  30.572  29.798  1.00  0.030          H  
ATOM   4664 3HD2 LEU A 301       1.401  29.417  29.154  1.00  0.030          H  
ATOM   4665  N   TYR A 302      -0.564  26.468  32.235  1.00  0.030          N  
ATOM   4666  CA  TYR A 302      -1.299  25.710  33.232  1.00  0.050          C  
ATOM   4667  C   TYR A 302      -2.330  26.612  33.871  1.00  0.050          C  
ATOM   4668  O   TYR A 302      -1.954  27.604  34.501  1.00  0.050          O  
ATOM   4669  CB  TYR A 302      -0.353  25.153  34.283  1.00  0.060          C  
ATOM   4670  CG  TYR A 302       0.624  24.106  33.769  1.00  0.060          C  
ATOM   4671  CD1 TYR A 302       1.747  24.493  33.030  1.00  0.060          C  
ATOM   4672  CD2 TYR A 302       0.427  22.764  34.076  1.00  0.060          C  
ATOM   4673  CE1 TYR A 302       2.644  23.556  32.600  1.00  0.060          C  
ATOM   4674  CE2 TYR A 302       1.343  21.823  33.652  1.00  0.060          C  
ATOM   4675  CZ  TYR A 302       2.455  22.210  32.917  1.00  0.060          C  
ATOM   4676  OH  TYR A 302       3.376  21.243  32.488  1.00  0.060          O  
ATOM   4677  H   TYR A 302       0.122  27.165  32.527  1.00  0.040          H  
ATOM   4678  HA  TYR A 302      -1.805  24.895  32.745  1.00  0.060          H  
ATOM   4679 1HB  TYR A 302       0.204  25.964  34.713  1.00  0.070          H  
ATOM   4680 2HB  TYR A 302      -0.940  24.703  35.083  1.00  0.070          H  
ATOM   4681  HD1 TYR A 302       1.918  25.539  32.787  1.00  0.070          H  
ATOM   4682  HD2 TYR A 302      -0.443  22.454  34.658  1.00  0.070          H  
ATOM   4683  HE1 TYR A 302       3.504  23.870  32.021  1.00  0.070          H  
ATOM   4684  HE2 TYR A 302       1.195  20.772  33.898  1.00  0.070          H  
ATOM   4685  HH  TYR A 302       4.200  21.680  32.138  1.00  0.070          H  
ATOM   4686  N   LEU A 303      -3.611  26.267  33.720  1.00  0.050          N  
ATOM   4687  CA  LEU A 303      -4.707  27.075  34.265  1.00  0.050          C  
ATOM   4688  C   LEU A 303      -5.253  26.458  35.529  1.00  0.040          C  
ATOM   4689  O   LEU A 303      -5.248  25.236  35.686  1.00  0.050          O  
ATOM   4690  CB  LEU A 303      -5.885  27.236  33.285  1.00  0.070          C  
ATOM   4691  CG  LEU A 303      -5.633  27.899  31.914  1.00  0.070          C  
ATOM   4692  CD1 LEU A 303      -6.946  27.910  31.148  1.00  0.070          C  
ATOM   4693  CD2 LEU A 303      -5.114  29.315  32.087  1.00  0.070          C  
ATOM   4694  H   LEU A 303      -3.802  25.388  33.231  1.00  0.060          H  
ATOM   4695  HA  LEU A 303      -4.319  28.051  34.522  1.00  0.060          H  
ATOM   4696 1HB  LEU A 303      -6.286  26.246  33.094  1.00  0.080          H  
ATOM   4697 2HB  LEU A 303      -6.661  27.817  33.792  1.00  0.080          H  
ATOM   4698  HG  LEU A 303      -4.907  27.311  31.355  1.00  0.080          H  
ATOM   4699 1HD1 LEU A 303      -6.801  28.359  30.178  1.00  0.080          H  
ATOM   4700 2HD1 LEU A 303      -7.307  26.899  31.026  1.00  0.080          H  
ATOM   4701 3HD1 LEU A 303      -7.672  28.488  31.701  1.00  0.080          H  
ATOM   4702 1HD2 LEU A 303      -4.951  29.767  31.108  1.00  0.080          H  
ATOM   4703 2HD2 LEU A 303      -5.836  29.914  32.646  1.00  0.080          H  
ATOM   4704 3HD2 LEU A 303      -4.186  29.278  32.622  1.00  0.080          H  
ATOM   4705  N   MET A 304      -5.749  27.286  36.442  1.00  0.060          N  
ATOM   4706  CA  MET A 304      -6.309  26.714  37.666  1.00  0.060          C  
ATOM   4707  C   MET A 304      -7.551  25.901  37.319  1.00  0.070          C  
ATOM   4708  O   MET A 304      -8.341  26.299  36.455  1.00  0.110          O  
ATOM   4709  CB  MET A 304      -6.653  27.787  38.705  1.00  0.080          C  
ATOM   4710  CG  MET A 304      -7.842  28.643  38.376  1.00  0.080          C  
ATOM   4711  SD  MET A 304      -8.199  29.918  39.621  1.00  0.080          S  
ATOM   4712  CE  MET A 304      -8.893  28.958  40.948  1.00  0.080          C  
ATOM   4713  H   MET A 304      -5.701  28.296  36.263  1.00  0.070          H  
ATOM   4714  HA  MET A 304      -5.580  26.034  38.101  1.00  0.070          H  
ATOM   4715 1HB  MET A 304      -6.868  27.296  39.642  1.00  0.100          H  
ATOM   4716 2HB  MET A 304      -5.791  28.438  38.865  1.00  0.100          H  
ATOM   4717 1HG  MET A 304      -7.731  29.103  37.399  1.00  0.100          H  
ATOM   4718 2HG  MET A 304      -8.697  27.995  38.342  1.00  0.100          H  
ATOM   4719 1HE  MET A 304      -9.182  29.621  41.755  1.00  0.100          H  
ATOM   4720 2HE  MET A 304      -9.768  28.420  40.591  1.00  0.100          H  
ATOM   4721 3HE  MET A 304      -8.159  28.241  41.317  1.00  0.100          H  
ATOM   4722  N   GLY A 305      -7.767  24.793  38.019  1.00  0.070          N  
ATOM   4723  CA  GLY A 305      -8.963  24.002  37.788  1.00  0.060          C  
ATOM   4724  C   GLY A 305     -10.064  24.366  38.776  1.00  0.090          C  
ATOM   4725  O   GLY A 305      -9.969  25.357  39.501  1.00  0.110          O  
ATOM   4726  H   GLY A 305      -7.104  24.464  38.730  1.00  0.080          H  
ATOM   4727 1HA  GLY A 305      -9.316  24.152  36.768  1.00  0.070          H  
ATOM   4728 2HA  GLY A 305      -8.714  22.946  37.887  1.00  0.070          H  
ATOM   4729  N   GLU A 306     -11.103  23.531  38.827  1.00  0.070          N  
ATOM   4730  CA  GLU A 306     -12.255  23.756  39.705  1.00  0.100          C  
ATOM   4731  C   GLU A 306     -12.144  23.028  41.042  1.00  0.200          C  
ATOM   4732  O   GLU A 306     -13.071  23.046  41.853  1.00  0.290          O  
ATOM   4733  CB  GLU A 306     -13.548  23.317  39.027  1.00  0.130          C  
ATOM   4734  CG  GLU A 306     -13.930  24.092  37.789  1.00  0.130          C  
ATOM   4735  CD  GLU A 306     -15.260  23.671  37.302  1.00  0.130          C  
ATOM   4736  OE1 GLU A 306     -15.390  22.598  36.753  1.00  0.130          O  
ATOM   4737  OE2 GLU A 306     -16.175  24.426  37.507  1.00  0.130          O  
ATOM   4738  H   GLU A 306     -11.111  22.735  38.202  1.00  0.080          H  
ATOM   4739  HA  GLU A 306     -12.320  24.825  39.910  1.00  0.120          H  
ATOM   4740 1HB  GLU A 306     -13.468  22.266  38.749  1.00  0.150          H  
ATOM   4741 2HB  GLU A 306     -14.372  23.403  39.734  1.00  0.150          H  
ATOM   4742 1HG  GLU A 306     -13.964  25.147  38.015  1.00  0.150          H  
ATOM   4743 2HG  GLU A 306     -13.184  23.935  37.009  1.00  0.150          H  
ATOM   4744  N   VAL A 307     -11.026  22.357  41.237  1.00  0.250          N  
ATOM   4745  CA  VAL A 307     -10.751  21.562  42.416  1.00  0.410          C  
ATOM   4746  C   VAL A 307      -9.579  22.158  43.164  1.00  0.420          C  
ATOM   4747  O   VAL A 307      -8.550  22.474  42.564  1.00  0.280          O  
ATOM   4748  CB  VAL A 307     -10.462  20.100  42.021  1.00  0.510          C  
ATOM   4749  CG1 VAL A 307     -10.110  19.261  43.253  1.00  0.510          C  
ATOM   4750  CG2 VAL A 307     -11.675  19.526  41.316  1.00  0.510          C  
ATOM   4751  H   VAL A 307     -10.320  22.426  40.520  1.00  0.300          H  
ATOM   4752  HA  VAL A 307     -11.626  21.581  43.067  1.00  0.490          H  
ATOM   4753  HB  VAL A 307      -9.618  20.073  41.353  1.00  0.610          H  
ATOM   4754 1HG1 VAL A 307      -9.909  18.239  42.942  1.00  0.610          H  
ATOM   4755 2HG1 VAL A 307      -9.222  19.660  43.746  1.00  0.610          H  
ATOM   4756 3HG1 VAL A 307     -10.945  19.267  43.950  1.00  0.610          H  
ATOM   4757 1HG2 VAL A 307     -11.465  18.497  41.023  1.00  0.610          H  
ATOM   4758 2HG2 VAL A 307     -12.530  19.548  41.989  1.00  0.610          H  
ATOM   4759 3HG2 VAL A 307     -11.901  20.112  40.429  1.00  0.610          H  
ATOM   4760  N   THR A 308      -9.740  22.312  44.469  1.00  0.590          N  
ATOM   4761  CA  THR A 308      -8.716  22.891  45.312  1.00  0.680          C  
ATOM   4762  C   THR A 308      -7.385  22.186  45.091  1.00  0.570          C  
ATOM   4763  O   THR A 308      -7.299  20.958  45.124  1.00  0.580          O  
ATOM   4764  CB  THR A 308      -9.131  22.782  46.799  1.00  0.920          C  
ATOM   4765  OG1 THR A 308     -10.401  23.429  46.988  1.00  0.920          O  
ATOM   4766  CG2 THR A 308      -8.098  23.462  47.692  1.00  0.920          C  
ATOM   4767  H   THR A 308     -10.614  22.039  44.899  1.00  0.710          H  
ATOM   4768  HA  THR A 308      -8.598  23.945  45.051  1.00  0.820          H  
ATOM   4769  HB  THR A 308      -9.219  21.731  47.076  1.00  1.100          H  
ATOM   4770  HG1 THR A 308     -10.729  23.239  47.874  1.00  1.100          H  
ATOM   4771 1HG2 THR A 308      -8.411  23.381  48.730  1.00  1.100          H  
ATOM   4772 2HG2 THR A 308      -7.139  22.986  47.578  1.00  1.100          H  
ATOM   4773 3HG2 THR A 308      -8.015  24.514  47.418  1.00  1.100          H  
ATOM   4774  N   ASN A 309      -6.349  22.993  44.875  1.00  0.500          N  
ATOM   4775  CA  ASN A 309      -4.970  22.584  44.609  1.00  0.420          C  
ATOM   4776  C   ASN A 309      -4.768  21.860  43.272  1.00  0.240          C  
ATOM   4777  O   ASN A 309      -3.732  21.224  43.073  1.00  0.180          O  
ATOM   4778  CB  ASN A 309      -4.421  21.707  45.730  1.00  0.620          C  
ATOM   4779  CG  ASN A 309      -4.394  22.384  47.059  1.00  0.620          C  
ATOM   4780  OD1 ASN A 309      -4.135  23.591  47.167  1.00  0.620          O  
ATOM   4781  ND2 ASN A 309      -4.653  21.627  48.093  1.00  0.620          N  
ATOM   4782  H   ASN A 309      -6.534  23.990  44.878  1.00  0.600          H  
ATOM   4783  HA  ASN A 309      -4.360  23.487  44.572  1.00  0.500          H  
ATOM   4784 1HB  ASN A 309      -4.977  20.779  45.807  1.00  0.740          H  
ATOM   4785 2HB  ASN A 309      -3.395  21.437  45.480  1.00  0.740          H  
ATOM   4786 1HD2 ASN A 309      -4.650  22.018  49.014  1.00  0.740          H  
ATOM   4787 2HD2 ASN A 309      -4.857  20.656  47.963  1.00  0.740          H  
ATOM   4788  N   GLN A 310      -5.705  21.972  42.325  1.00  0.220          N  
ATOM   4789  CA  GLN A 310      -5.476  21.337  41.030  1.00  0.140          C  
ATOM   4790  C   GLN A 310      -5.513  22.320  39.869  1.00  0.070          C  
ATOM   4791  O   GLN A 310      -6.232  23.322  39.911  1.00  0.110          O  
ATOM   4792  CB  GLN A 310      -6.488  20.227  40.767  1.00  0.230          C  
ATOM   4793  CG  GLN A 310      -6.420  19.085  41.749  1.00  0.230          C  
ATOM   4794  CD  GLN A 310      -7.350  17.959  41.389  1.00  0.230          C  
ATOM   4795  OE1 GLN A 310      -8.139  18.073  40.444  1.00  0.230          O  
ATOM   4796  NE2 GLN A 310      -7.273  16.861  42.129  1.00  0.230          N  
ATOM   4797  H   GLN A 310      -6.590  22.455  42.510  1.00  0.260          H  
ATOM   4798  HA  GLN A 310      -4.493  20.893  41.047  1.00  0.170          H  
ATOM   4799 1HB  GLN A 310      -7.482  20.650  40.801  1.00  0.270          H  
ATOM   4800 2HB  GLN A 310      -6.331  19.829  39.767  1.00  0.270          H  
ATOM   4801 1HG  GLN A 310      -5.403  18.709  41.766  1.00  0.270          H  
ATOM   4802 2HG  GLN A 310      -6.699  19.460  42.737  1.00  0.270          H  
ATOM   4803 1HE2 GLN A 310      -7.871  16.080  41.934  1.00  0.270          H  
ATOM   4804 2HE2 GLN A 310      -6.624  16.814  42.891  1.00  0.270          H  
ATOM   4805  N   SER A 311      -4.772  21.984  38.818  1.00  0.090          N  
ATOM   4806  CA  SER A 311      -4.666  22.771  37.589  1.00  0.040          C  
ATOM   4807  C   SER A 311      -4.621  21.857  36.376  1.00  0.030          C  
ATOM   4808  O   SER A 311      -4.485  20.634  36.500  1.00  0.120          O  
ATOM   4809  CB  SER A 311      -3.409  23.646  37.628  1.00  0.080          C  
ATOM   4810  OG  SER A 311      -2.250  22.872  37.604  1.00  0.080          O  
ATOM   4811  H   SER A 311      -4.198  21.145  38.913  1.00  0.110          H  
ATOM   4812  HA  SER A 311      -5.537  23.409  37.494  1.00  0.050          H  
ATOM   4813 1HB  SER A 311      -3.388  24.313  36.785  1.00  0.090          H  
ATOM   4814 2HB  SER A 311      -3.421  24.261  38.519  1.00  0.090          H  
ATOM   4815  HG  SER A 311      -1.517  23.496  37.636  1.00  0.090          H  
ATOM   4816  N   PHE A 312      -4.733  22.430  35.187  1.00  0.090          N  
ATOM   4817  CA  PHE A 312      -4.631  21.605  33.985  1.00  0.150          C  
ATOM   4818  C   PHE A 312      -3.798  22.312  32.942  1.00  0.070          C  
ATOM   4819  O   PHE A 312      -3.635  23.533  32.957  1.00  0.050          O  
ATOM   4820  CB  PHE A 312      -6.007  21.211  33.444  1.00  0.190          C  
ATOM   4821  CG  PHE A 312      -6.816  22.320  32.951  1.00  0.190          C  
ATOM   4822  CD1 PHE A 312      -6.795  22.688  31.606  1.00  0.190          C  
ATOM   4823  CD2 PHE A 312      -7.608  23.012  33.820  1.00  0.190          C  
ATOM   4824  CE1 PHE A 312      -7.566  23.728  31.171  1.00  0.190          C  
ATOM   4825  CE2 PHE A 312      -8.356  24.029  33.391  1.00  0.190          C  
ATOM   4826  CZ  PHE A 312      -8.351  24.398  32.067  1.00  0.190          C  
ATOM   4827  H   PHE A 312      -4.878  23.445  35.136  1.00  0.110          H  
ATOM   4828  HA  PHE A 312      -4.123  20.680  34.233  1.00  0.180          H  
ATOM   4829 1HB  PHE A 312      -5.888  20.500  32.629  1.00  0.220          H  
ATOM   4830 2HB  PHE A 312      -6.566  20.702  34.226  1.00  0.220          H  
ATOM   4831  HD1 PHE A 312      -6.159  22.138  30.900  1.00  0.220          H  
ATOM   4832  HD2 PHE A 312      -7.626  22.733  34.874  1.00  0.220          H  
ATOM   4833  HE1 PHE A 312      -7.552  24.018  30.124  1.00  0.220          H  
ATOM   4834  HE2 PHE A 312      -8.963  24.553  34.111  1.00  0.220          H  
ATOM   4835  HZ  PHE A 312      -8.966  25.224  31.738  1.00  0.220          H  
ATOM   4836  N   ARG A 313      -3.252  21.531  32.032  1.00  0.070          N  
ATOM   4837  CA  ARG A 313      -2.354  22.052  31.025  1.00  0.070          C  
ATOM   4838  C   ARG A 313      -2.968  22.175  29.658  1.00  0.080          C  
ATOM   4839  O   ARG A 313      -3.691  21.287  29.204  1.00  0.120          O  
ATOM   4840  CB  ARG A 313      -1.136  21.153  30.932  1.00  0.100          C  
ATOM   4841  CG  ARG A 313      -0.032  21.613  30.025  1.00  0.100          C  
ATOM   4842  CD  ARG A 313       1.125  20.695  30.119  1.00  0.100          C  
ATOM   4843  NE  ARG A 313       0.899  19.406  29.511  1.00  0.100          N  
ATOM   4844  CZ  ARG A 313       1.633  18.306  29.783  1.00  0.100          C  
ATOM   4845  NH1 ARG A 313       2.610  18.361  30.681  1.00  0.100          N  
ATOM   4846  NH2 ARG A 313       1.377  17.169  29.152  1.00  0.100          N  
ATOM   4847  H   ARG A 313      -3.493  20.542  32.047  1.00  0.080          H  
ATOM   4848  HA  ARG A 313      -2.025  23.039  31.338  1.00  0.080          H  
ATOM   4849 1HB  ARG A 313      -0.715  21.045  31.910  1.00  0.120          H  
ATOM   4850 2HB  ARG A 313      -1.447  20.166  30.602  1.00  0.120          H  
ATOM   4851 1HG  ARG A 313      -0.360  21.627  28.988  1.00  0.120          H  
ATOM   4852 2HG  ARG A 313       0.278  22.612  30.331  1.00  0.120          H  
ATOM   4853 1HD  ARG A 313       2.005  21.147  29.662  1.00  0.120          H  
ATOM   4854 2HD  ARG A 313       1.306  20.516  31.151  1.00  0.120          H  
ATOM   4855  HE  ARG A 313       0.167  19.327  28.820  1.00  0.120          H  
ATOM   4856 1HH1 ARG A 313       2.819  19.238  31.179  1.00  0.120          H  
ATOM   4857 2HH1 ARG A 313       3.159  17.536  30.880  1.00  0.120          H  
ATOM   4858 1HH2 ARG A 313       0.644  17.127  28.454  1.00  0.120          H  
ATOM   4859 2HH2 ARG A 313       1.921  16.343  29.351  1.00  0.120          H  
ATOM   4860  N   ILE A 314      -2.602  23.262  28.989  1.00  0.070          N  
ATOM   4861  CA  ILE A 314      -2.914  23.553  27.599  1.00  0.110          C  
ATOM   4862  C   ILE A 314      -1.623  23.700  26.792  1.00  0.060          C  
ATOM   4863  O   ILE A 314      -0.844  24.623  27.042  1.00  0.040          O  
ATOM   4864  CB  ILE A 314      -3.691  24.884  27.507  1.00  0.140          C  
ATOM   4865  CG1 ILE A 314      -5.014  24.777  28.292  1.00  0.140          C  
ATOM   4866  CG2 ILE A 314      -3.895  25.304  26.061  1.00  0.140          C  
ATOM   4867  CD1 ILE A 314      -5.740  26.074  28.441  1.00  0.140          C  
ATOM   4868  H   ILE A 314      -2.071  23.960  29.513  1.00  0.080          H  
ATOM   4869  HA  ILE A 314      -3.502  22.735  27.180  1.00  0.130          H  
ATOM   4870  HB  ILE A 314      -3.101  25.654  28.006  1.00  0.170          H  
ATOM   4871 1HG1 ILE A 314      -5.668  24.061  27.795  1.00  0.170          H  
ATOM   4872 2HG1 ILE A 314      -4.800  24.412  29.297  1.00  0.170          H  
ATOM   4873 1HG2 ILE A 314      -4.394  26.255  26.029  1.00  0.170          H  
ATOM   4874 2HG2 ILE A 314      -2.938  25.406  25.557  1.00  0.170          H  
ATOM   4875 3HG2 ILE A 314      -4.492  24.548  25.551  1.00  0.170          H  
ATOM   4876 1HD1 ILE A 314      -6.637  25.906  29.016  1.00  0.170          H  
ATOM   4877 2HD1 ILE A 314      -5.103  26.785  28.962  1.00  0.170          H  
ATOM   4878 3HD1 ILE A 314      -6.014  26.476  27.479  1.00  0.170          H  
ATOM   4879  N   THR A 315      -1.402  22.838  25.798  1.00  0.090          N  
ATOM   4880  CA  THR A 315      -0.165  22.916  25.012  1.00  0.110          C  
ATOM   4881  C   THR A 315      -0.449  23.345  23.585  1.00  0.070          C  
ATOM   4882  O   THR A 315      -1.279  22.744  22.892  1.00  0.040          O  
ATOM   4883  CB  THR A 315       0.602  21.584  25.007  1.00  0.150          C  
ATOM   4884  OG1 THR A 315       0.931  21.237  26.358  1.00  0.150          O  
ATOM   4885  CG2 THR A 315       1.914  21.729  24.188  1.00  0.150          C  
ATOM   4886  H   THR A 315      -2.079  22.095  25.623  1.00  0.110          H  
ATOM   4887  HA  THR A 315       0.483  23.670  25.449  1.00  0.130          H  
ATOM   4888  HB  THR A 315      -0.013  20.805  24.573  1.00  0.180          H  
ATOM   4889  HG1 THR A 315       0.123  20.941  26.786  1.00  0.180          H  
ATOM   4890 1HG2 THR A 315       2.454  20.785  24.208  1.00  0.180          H  
ATOM   4891 2HG2 THR A 315       1.693  21.986  23.153  1.00  0.180          H  
ATOM   4892 3HG2 THR A 315       2.536  22.514  24.632  1.00  0.180          H  
ATOM   4893  N   ILE A 316       0.280  24.380  23.162  1.00  0.070          N  
ATOM   4894  CA  ILE A 316       0.188  25.005  21.846  1.00  0.080          C  
ATOM   4895  C   ILE A 316       1.452  24.827  21.007  1.00  0.070          C  
ATOM   4896  O   ILE A 316       2.583  25.015  21.472  1.00  0.060          O  
ATOM   4897  CB  ILE A 316      -0.165  26.482  22.042  1.00  0.110          C  
ATOM   4898  CG1 ILE A 316      -1.460  26.570  22.885  1.00  0.110          C  
ATOM   4899  CG2 ILE A 316      -0.327  27.239  20.723  1.00  0.110          C  
ATOM   4900  CD1 ILE A 316      -2.707  25.897  22.264  1.00  0.110          C  
ATOM   4901  H   ILE A 316       0.929  24.792  23.840  1.00  0.080          H  
ATOM   4902  HA  ILE A 316      -0.605  24.522  21.285  1.00  0.100          H  
ATOM   4903  HB  ILE A 316       0.626  26.935  22.621  1.00  0.130          H  
ATOM   4904 1HG1 ILE A 316      -1.279  26.125  23.857  1.00  0.130          H  
ATOM   4905 2HG1 ILE A 316      -1.679  27.603  23.032  1.00  0.130          H  
ATOM   4906 1HG2 ILE A 316      -0.566  28.284  20.921  1.00  0.130          H  
ATOM   4907 2HG2 ILE A 316       0.575  27.186  20.132  1.00  0.130          H  
ATOM   4908 3HG2 ILE A 316      -1.101  26.823  20.179  1.00  0.130          H  
ATOM   4909 1HD1 ILE A 316      -3.516  26.031  22.912  1.00  0.130          H  
ATOM   4910 2HD1 ILE A 316      -2.948  26.348  21.316  1.00  0.130          H  
ATOM   4911 3HD1 ILE A 316      -2.565  24.837  22.123  1.00  0.130          H  
ATOM   4912  N   LEU A 317       1.257  24.423  19.761  1.00  0.100          N  
ATOM   4913  CA  LEU A 317       2.368  24.118  18.877  1.00  0.100          C  
ATOM   4914  C   LEU A 317       2.907  25.285  18.042  1.00  0.100          C  
ATOM   4915  O   LEU A 317       2.204  26.276  17.830  1.00  0.110          O  
ATOM   4916  CB  LEU A 317       1.925  23.049  17.894  1.00  0.140          C  
ATOM   4917  CG  LEU A 317       1.436  21.744  18.424  1.00  0.140          C  
ATOM   4918  CD1 LEU A 317       1.107  20.922  17.206  1.00  0.140          C  
ATOM   4919  CD2 LEU A 317       2.478  21.092  19.341  1.00  0.140          C  
ATOM   4920  H   LEU A 317       0.289  24.332  19.417  1.00  0.120          H  
ATOM   4921  HA  LEU A 317       3.162  23.742  19.503  1.00  0.120          H  
ATOM   4922 1HB  LEU A 317       1.114  23.467  17.292  1.00  0.170          H  
ATOM   4923 2HB  LEU A 317       2.723  22.825  17.240  1.00  0.170          H  
ATOM   4924  HG  LEU A 317       0.510  21.883  18.984  1.00  0.170          H  
ATOM   4925 1HD1 LEU A 317       0.725  19.988  17.485  1.00  0.170          H  
ATOM   4926 2HD1 LEU A 317       0.361  21.450  16.614  1.00  0.170          H  
ATOM   4927 3HD1 LEU A 317       2.000  20.781  16.607  1.00  0.170          H  
ATOM   4928 1HD2 LEU A 317       2.120  20.141  19.685  1.00  0.170          H  
ATOM   4929 2HD2 LEU A 317       3.402  20.954  18.798  1.00  0.170          H  
ATOM   4930 3HD2 LEU A 317       2.658  21.719  20.206  1.00  0.170          H  
ATOM   4931  N   PRO A 318       4.168  25.205  17.556  1.00  0.080          N  
ATOM   4932  CA  PRO A 318       4.764  26.118  16.594  1.00  0.090          C  
ATOM   4933  C   PRO A 318       3.865  26.349  15.386  1.00  0.120          C  
ATOM   4934  O   PRO A 318       3.768  27.466  14.897  1.00  0.180          O  
ATOM   4935  CB  PRO A 318       6.026  25.370  16.200  1.00  0.140          C  
ATOM   4936  CG  PRO A 318       6.406  24.603  17.441  1.00  0.140          C  
ATOM   4937  CD  PRO A 318       5.114  24.149  18.033  1.00  0.140          C  
ATOM   4938  HA  PRO A 318       5.015  27.062  17.092  1.00  0.110          H  
ATOM   4939 1HB  PRO A 318       5.798  24.687  15.382  1.00  0.160          H  
ATOM   4940 2HB  PRO A 318       6.775  26.079  15.837  1.00  0.160          H  
ATOM   4941 1HG  PRO A 318       7.083  23.761  17.187  1.00  0.160          H  
ATOM   4942 2HG  PRO A 318       6.963  25.248  18.132  1.00  0.160          H  
ATOM   4943 1HD  PRO A 318       4.869  23.148  17.664  1.00  0.160          H  
ATOM   4944 2HD  PRO A 318       5.236  24.189  19.122  1.00  0.160          H  
ATOM   4945  N   GLN A 319       3.120  25.329  14.957  1.00  0.100          N  
ATOM   4946  CA  GLN A 319       2.194  25.463  13.831  1.00  0.140          C  
ATOM   4947  C   GLN A 319       1.073  26.457  14.086  1.00  0.100          C  
ATOM   4948  O   GLN A 319       0.334  26.804  13.167  1.00  0.120          O  
ATOM   4949  CB  GLN A 319       1.613  24.106  13.430  1.00  0.180          C  
ATOM   4950  CG  GLN A 319       2.625  23.207  12.774  1.00  0.180          C  
ATOM   4951  CD  GLN A 319       3.522  22.548  13.747  1.00  0.180          C  
ATOM   4952  OE1 GLN A 319       3.453  22.766  14.956  1.00  0.180          O  
ATOM   4953  NE2 GLN A 319       4.389  21.737  13.257  1.00  0.180          N  
ATOM   4954  H   GLN A 319       3.232  24.401  15.362  1.00  0.120          H  
ATOM   4955  HA  GLN A 319       2.748  25.840  12.981  1.00  0.170          H  
ATOM   4956 1HB  GLN A 319       1.210  23.600  14.310  1.00  0.220          H  
ATOM   4957 2HB  GLN A 319       0.785  24.252  12.732  1.00  0.220          H  
ATOM   4958 1HG  GLN A 319       2.103  22.436  12.212  1.00  0.220          H  
ATOM   4959 2HG  GLN A 319       3.233  23.800  12.101  1.00  0.220          H  
ATOM   4960 1HE2 GLN A 319       5.036  21.273  13.867  1.00  0.220          H  
ATOM   4961 2HE2 GLN A 319       4.443  21.567  12.262  1.00  0.220          H  
ATOM   4962  N   GLN A 320       0.930  26.902  15.328  1.00  0.120          N  
ATOM   4963  CA  GLN A 320      -0.060  27.877  15.675  1.00  0.100          C  
ATOM   4964  C   GLN A 320       0.647  29.212  15.866  1.00  0.060          C  
ATOM   4965  O   GLN A 320       0.182  30.240  15.370  1.00  0.030          O  
ATOM   4966  CB  GLN A 320      -0.745  27.437  16.954  1.00  0.150          C  
ATOM   4967  CG  GLN A 320      -1.475  26.127  16.797  1.00  0.150          C  
ATOM   4968  CD  GLN A 320      -2.067  25.656  18.063  1.00  0.150          C  
ATOM   4969  OE1 GLN A 320      -1.588  24.715  18.755  1.00  0.150          O  
ATOM   4970  NE2 GLN A 320      -3.109  26.339  18.428  1.00  0.150          N  
ATOM   4971  H   GLN A 320       1.551  26.574  16.060  1.00  0.140          H  
ATOM   4972  HA  GLN A 320      -0.786  27.972  14.870  1.00  0.120          H  
ATOM   4973 1HB  GLN A 320      -0.019  27.342  17.749  1.00  0.180          H  
ATOM   4974 2HB  GLN A 320      -1.462  28.198  17.258  1.00  0.180          H  
ATOM   4975 1HG  GLN A 320      -2.275  26.257  16.069  1.00  0.180          H  
ATOM   4976 2HG  GLN A 320      -0.771  25.370  16.448  1.00  0.180          H  
ATOM   4977 1HE2 GLN A 320      -3.579  26.129  19.284  1.00  0.180          H  
ATOM   4978 2HE2 GLN A 320      -3.436  27.103  17.867  1.00  0.180          H  
ATOM   4979  N   TYR A 321       1.827  29.175  16.508  1.00  0.050          N  
ATOM   4980  CA  TYR A 321       2.580  30.394  16.795  1.00  0.040          C  
ATOM   4981  C   TYR A 321       3.206  31.027  15.581  1.00  0.030          C  
ATOM   4982  O   TYR A 321       3.443  32.234  15.545  1.00  0.010          O  
ATOM   4983  CB  TYR A 321       3.670  30.126  17.813  1.00  0.060          C  
ATOM   4984  CG  TYR A 321       3.118  29.905  19.125  1.00  0.060          C  
ATOM   4985  CD1 TYR A 321       3.283  28.709  19.767  1.00  0.060          C  
ATOM   4986  CD2 TYR A 321       2.400  30.907  19.689  1.00  0.060          C  
ATOM   4987  CE1 TYR A 321       2.732  28.547  20.997  1.00  0.060          C  
ATOM   4988  CE2 TYR A 321       1.853  30.754  20.877  1.00  0.060          C  
ATOM   4989  CZ  TYR A 321       2.005  29.589  21.565  1.00  0.060          C  
ATOM   4990  OH  TYR A 321       1.440  29.451  22.809  1.00  0.060          O  
ATOM   4991  H   TYR A 321       2.152  28.280  16.877  1.00  0.060          H  
ATOM   4992  HA  TYR A 321       1.887  31.118  17.191  1.00  0.050          H  
ATOM   4993 1HB  TYR A 321       4.239  29.249  17.517  1.00  0.070          H  
ATOM   4994 2HB  TYR A 321       4.353  30.974  17.859  1.00  0.070          H  
ATOM   4995  HD1 TYR A 321       3.850  27.897  19.310  1.00  0.070          H  
ATOM   4996  HD2 TYR A 321       2.269  31.854  19.173  1.00  0.070          H  
ATOM   4997  HE1 TYR A 321       2.861  27.603  21.518  1.00  0.070          H  
ATOM   4998  HE2 TYR A 321       1.300  31.571  21.269  1.00  0.070          H  
ATOM   4999  HH  TYR A 321       1.612  28.568  23.147  1.00  0.070          H  
ATOM   5000  N   LEU A 322       3.536  30.227  14.599  1.00  0.060          N  
ATOM   5001  CA  LEU A 322       4.103  30.749  13.383  1.00  0.090          C  
ATOM   5002  C   LEU A 322       2.981  30.767  12.368  1.00  0.080          C  
ATOM   5003  O   LEU A 322       2.658  29.750  11.752  1.00  0.110          O  
ATOM   5004  CB  LEU A 322       5.270  29.868  12.983  1.00  0.110          C  
ATOM   5005  CG  LEU A 322       6.376  29.712  14.085  1.00  0.110          C  
ATOM   5006  CD1 LEU A 322       7.467  28.804  13.586  1.00  0.110          C  
ATOM   5007  CD2 LEU A 322       6.934  31.079  14.480  1.00  0.110          C  
ATOM   5008  H   LEU A 322       3.399  29.222  14.688  1.00  0.070          H  
ATOM   5009  HA  LEU A 322       4.428  31.775  13.524  1.00  0.110          H  
ATOM   5010 1HB  LEU A 322       4.870  28.898  12.781  1.00  0.140          H  
ATOM   5011 2HB  LEU A 322       5.702  30.230  12.099  1.00  0.140          H  
ATOM   5012  HG  LEU A 322       5.941  29.236  14.967  1.00  0.140          H  
ATOM   5013 1HD1 LEU A 322       8.195  28.699  14.361  1.00  0.140          H  
ATOM   5014 2HD1 LEU A 322       7.085  27.847  13.345  1.00  0.140          H  
ATOM   5015 3HD1 LEU A 322       7.930  29.220  12.719  1.00  0.140          H  
ATOM   5016 1HD2 LEU A 322       7.698  30.946  15.244  1.00  0.140          H  
ATOM   5017 2HD2 LEU A 322       7.359  31.549  13.617  1.00  0.140          H  
ATOM   5018 3HD2 LEU A 322       6.150  31.708  14.879  1.00  0.140          H  
ATOM   5019  N   ARG A 323       2.354  31.931  12.228  1.00  0.130          N  
ATOM   5020  CA  ARG A 323       1.157  32.050  11.427  1.00  0.170          C  
ATOM   5021  C   ARG A 323       1.535  32.288   9.982  1.00  0.170          C  
ATOM   5022  O   ARG A 323       2.285  33.225   9.715  1.00  0.130          O  
ATOM   5023  CB  ARG A 323       0.287  33.201  11.902  1.00  0.220          C  
ATOM   5024  CG  ARG A 323      -1.027  33.334  11.133  1.00  0.220          C  
ATOM   5025  CD  ARG A 323      -1.920  34.367  11.691  1.00  0.220          C  
ATOM   5026  NE  ARG A 323      -1.355  35.700  11.567  1.00  0.220          N  
ATOM   5027  CZ  ARG A 323      -1.450  36.491  10.467  1.00  0.220          C  
ATOM   5028  NH1 ARG A 323      -2.068  36.072   9.372  1.00  0.220          N  
ATOM   5029  NH2 ARG A 323      -0.914  37.702  10.495  1.00  0.220          N  
ATOM   5030  H   ARG A 323       2.733  32.757  12.702  1.00  0.160          H  
ATOM   5031  HA  ARG A 323       0.579  31.146  11.561  1.00  0.200          H  
ATOM   5032 1HB  ARG A 323       0.051  33.065  12.959  1.00  0.270          H  
ATOM   5033 2HB  ARG A 323       0.841  34.137  11.806  1.00  0.270          H  
ATOM   5034 1HG  ARG A 323      -0.815  33.592  10.094  1.00  0.270          H  
ATOM   5035 2HG  ARG A 323      -1.557  32.382  11.162  1.00  0.270          H  
ATOM   5036 1HD  ARG A 323      -2.881  34.345  11.176  1.00  0.270          H  
ATOM   5037 2HD  ARG A 323      -2.081  34.168  12.753  1.00  0.270          H  
ATOM   5038  HE  ARG A 323      -0.868  36.074  12.371  1.00  0.270          H  
ATOM   5039 1HH1 ARG A 323      -2.473  35.135   9.319  1.00  0.270          H  
ATOM   5040 2HH1 ARG A 323      -2.133  36.674   8.561  1.00  0.270          H  
ATOM   5041 1HH2 ARG A 323      -0.444  38.025  11.329  1.00  0.270          H  
ATOM   5042 2HH2 ARG A 323      -0.980  38.302   9.685  1.00  0.270          H  
ATOM   5043  N   PRO A 324       1.079  31.469   9.026  1.00  0.240          N  
ATOM   5044  CA  PRO A 324       1.384  31.611   7.625  1.00  0.280          C  
ATOM   5045  C   PRO A 324       0.976  32.959   7.088  1.00  0.240          C  
ATOM   5046  O   PRO A 324      -0.073  33.493   7.464  1.00  0.230          O  
ATOM   5047  CB  PRO A 324       0.545  30.505   6.974  1.00  0.420          C  
ATOM   5048  CG  PRO A 324       0.368  29.476   8.046  1.00  0.420          C  
ATOM   5049  CD  PRO A 324       0.266  30.260   9.339  1.00  0.420          C  
ATOM   5050  HA  PRO A 324       2.454  31.430   7.473  1.00  0.340          H  
ATOM   5051 1HB  PRO A 324      -0.407  30.920   6.614  1.00  0.500          H  
ATOM   5052 2HB  PRO A 324       1.075  30.110   6.092  1.00  0.500          H  
ATOM   5053 1HG  PRO A 324      -0.538  28.877   7.844  1.00  0.500          H  
ATOM   5054 2HG  PRO A 324       1.220  28.781   8.037  1.00  0.500          H  
ATOM   5055 1HD  PRO A 324      -0.781  30.513   9.564  1.00  0.500          H  
ATOM   5056 2HD  PRO A 324       0.731  29.630  10.115  1.00  0.500          H  
ATOM   5057  N   VAL A 325       1.793  33.480   6.194  1.00  0.270          N  
ATOM   5058  CA  VAL A 325       1.493  34.733   5.534  1.00  0.300          C  
ATOM   5059  C   VAL A 325       1.681  34.536   4.043  1.00  0.470          C  
ATOM   5060  O   VAL A 325       2.527  33.755   3.601  1.00  0.660          O  
ATOM   5061  CB  VAL A 325       2.405  35.878   6.031  1.00  0.410          C  
ATOM   5062  CG1 VAL A 325       2.215  36.092   7.546  1.00  0.410          C  
ATOM   5063  CG2 VAL A 325       3.847  35.572   5.709  1.00  0.410          C  
ATOM   5064  H   VAL A 325       2.636  32.949   5.961  1.00  0.320          H  
ATOM   5065  HA  VAL A 325       0.454  35.000   5.727  1.00  0.360          H  
ATOM   5066  HB  VAL A 325       2.115  36.802   5.533  1.00  0.490          H  
ATOM   5067 1HG1 VAL A 325       2.842  36.915   7.876  1.00  0.490          H  
ATOM   5068 2HG1 VAL A 325       1.171  36.323   7.753  1.00  0.490          H  
ATOM   5069 3HG1 VAL A 325       2.493  35.193   8.086  1.00  0.490          H  
ATOM   5070 1HG2 VAL A 325       4.452  36.376   6.055  1.00  0.490          H  
ATOM   5071 2HG2 VAL A 325       4.131  34.679   6.202  1.00  0.490          H  
ATOM   5072 3HG2 VAL A 325       3.988  35.458   4.646  1.00  0.490          H  
ATOM   5073  N   GLU A 326       0.984  35.311   3.245  1.00  0.660          N  
ATOM   5074  CA  GLU A 326       1.135  35.165   1.810  1.00  0.730          C  
ATOM   5075  C   GLU A 326       2.301  35.964   1.283  1.00  1.000          C  
ATOM   5076  O   GLU A 326       2.112  37.024   0.688  1.00  1.470          O  
ATOM   5077  CB  GLU A 326      -0.155  35.602   1.084  1.00  0.990          C  
ATOM   5078  CG  GLU A 326      -0.139  35.453  -0.476  1.00  0.990          C  
ATOM   5079  CD  GLU A 326      -0.082  34.042  -0.952  1.00  0.990          C  
ATOM   5080  OE1 GLU A 326       0.952  33.426  -0.817  1.00  0.990          O  
ATOM   5081  OE2 GLU A 326      -1.058  33.571  -1.475  1.00  0.990          O  
ATOM   5082  H   GLU A 326       0.319  35.969   3.629  1.00  0.790          H  
ATOM   5083  HA  GLU A 326       1.314  34.113   1.587  1.00  0.880          H  
ATOM   5084 1HB  GLU A 326      -0.995  35.018   1.460  1.00  1.190          H  
ATOM   5085 2HB  GLU A 326      -0.361  36.648   1.313  1.00  1.190          H  
ATOM   5086 1HG  GLU A 326      -1.057  35.896  -0.856  1.00  1.190          H  
ATOM   5087 2HG  GLU A 326       0.682  35.999  -0.920  1.00  1.190          H  
ATOM   5088  N   ASP A 327       3.506  35.480   1.506  1.00  1.000          N  
ATOM   5089  CA  ASP A 327       4.661  36.226   1.005  1.00  1.100          C  
ATOM   5090  C   ASP A 327       5.299  35.367  -0.038  1.00  0.590          C  
ATOM   5091  O   ASP A 327       6.477  35.480  -0.342  1.00  0.710          O  
ATOM   5092  CB  ASP A 327       5.613  36.623   2.143  1.00  1.500          C  
ATOM   5093  CG  ASP A 327       6.532  37.833   1.831  1.00  1.500          C  
ATOM   5094  OD1 ASP A 327       6.116  38.713   1.111  1.00  1.500          O  
ATOM   5095  OD2 ASP A 327       7.619  37.884   2.361  1.00  1.500          O  
ATOM   5096  H   ASP A 327       3.555  34.625   2.068  1.00  1.200          H  
ATOM   5097  HA  ASP A 327       4.322  37.142   0.523  1.00  1.320          H  
ATOM   5098 1HB  ASP A 327       5.034  36.858   3.029  1.00  1.800          H  
ATOM   5099 2HB  ASP A 327       6.233  35.804   2.381  1.00  1.800          H  
ATOM   5100  N   VAL A 328       4.473  34.471  -0.578  1.00  1.900          N  
ATOM   5101  CA  VAL A 328       4.915  33.470  -1.503  1.00  2.830          C  
ATOM   5102  C   VAL A 328       4.235  33.447  -2.880  1.00  3.250          C  
ATOM   5103  O   VAL A 328       4.911  33.501  -3.904  1.00  3.730          O  
ATOM   5104  CB  VAL A 328       4.746  32.138  -0.723  1.00  3.590          C  
ATOM   5105  CG1 VAL A 328       5.603  32.234   0.512  1.00  3.590          C  
ATOM   5106  CG2 VAL A 328       3.325  31.849  -0.234  1.00  3.590          C  
ATOM   5107  H   VAL A 328       3.500  34.500  -0.305  1.00  2.280          H  
ATOM   5108  HA  VAL A 328       5.981  33.625  -1.670  1.00  3.400          H  
ATOM   5109  HB  VAL A 328       5.056  31.334  -1.330  1.00  4.310          H  
ATOM   5110 1HG1 VAL A 328       5.538  31.349   1.085  1.00  4.310          H  
ATOM   5111 2HG1 VAL A 328       6.626  32.420   0.237  1.00  4.310          H  
ATOM   5112 3HG1 VAL A 328       5.259  33.025   1.138  1.00  4.310          H  
ATOM   5113 1HG2 VAL A 328       3.347  30.914   0.327  1.00  4.310          H  
ATOM   5114 2HG2 VAL A 328       2.981  32.642   0.419  1.00  4.310          H  
ATOM   5115 3HG2 VAL A 328       2.631  31.718  -1.035  1.00  4.310          H  
ATOM   5116  N   ALA A 329       2.900  33.346  -2.904  1.00  3.350          N  
ATOM   5117  CA  ALA A 329       2.075  33.191  -4.104  1.00  3.960          C  
ATOM   5118  C   ALA A 329       2.459  31.958  -4.948  1.00  3.690          C  
ATOM   5119  O   ALA A 329       2.054  31.854  -6.108  1.00  3.610          O  
ATOM   5120  CB  ALA A 329       2.170  34.440  -4.964  1.00  5.300          C  
ATOM   5121  H   ALA A 329       2.382  33.348  -2.020  1.00  4.020          H  
ATOM   5122  HA  ALA A 329       1.042  33.065  -3.774  1.00  4.750          H  
ATOM   5123 1HB  ALA A 329       1.517  34.332  -5.828  1.00  6.360          H  
ATOM   5124 2HB  ALA A 329       1.859  35.303  -4.376  1.00  6.360          H  
ATOM   5125 3HB  ALA A 329       3.192  34.583  -5.306  1.00  6.360          H  
ATOM   5126  N   THR A 330       3.218  31.024  -4.367  1.00  3.920          N  
ATOM   5127  CA  THR A 330       3.649  29.803  -5.033  1.00  3.880          C  
ATOM   5128  C   THR A 330       3.612  28.600  -4.097  1.00  4.290          C  
ATOM   5129  O   THR A 330       3.799  28.710  -2.885  1.00  4.790          O  
ATOM   5130  CB  THR A 330       5.108  29.925  -5.536  1.00  5.450          C  
ATOM   5131  OG1 THR A 330       5.948  30.034  -4.379  1.00  5.450          O  
ATOM   5132  CG2 THR A 330       5.292  31.147  -6.427  1.00  5.450          C  
ATOM   5133  H   THR A 330       3.527  31.179  -3.420  1.00  4.700          H  
ATOM   5134  HA  THR A 330       2.984  29.608  -5.875  1.00  4.660          H  
ATOM   5135  HB  THR A 330       5.375  29.031  -6.093  1.00  6.540          H  
ATOM   5136  HG1 THR A 330       6.923  30.030  -4.587  1.00  6.540          H  
ATOM   5137 1HG2 THR A 330       6.330  31.199  -6.749  1.00  6.540          H  
ATOM   5138 2HG2 THR A 330       4.643  31.062  -7.296  1.00  6.540          H  
ATOM   5139 3HG2 THR A 330       5.050  32.047  -5.890  1.00  6.540          H  
ATOM   5140  N   SER A 331       3.544  27.414  -4.689  1.00  4.140          N  
ATOM   5141  CA  SER A 331       3.589  26.147  -3.965  1.00  4.190          C  
ATOM   5142  C   SER A 331       5.003  25.787  -3.552  1.00  3.760          C  
ATOM   5143  O   SER A 331       5.226  24.798  -2.860  1.00  4.170          O  
ATOM   5144  CB  SER A 331       3.008  25.047  -4.836  1.00  5.850          C  
ATOM   5145  OG  SER A 331       3.811  24.808  -5.976  1.00  5.850          O  
ATOM   5146  H   SER A 331       3.414  27.372  -5.691  1.00  4.970          H  
ATOM   5147  HA  SER A 331       2.984  26.244  -3.061  1.00  5.030          H  
ATOM   5148 1HB  SER A 331       2.920  24.132  -4.252  1.00  7.020          H  
ATOM   5149 2HB  SER A 331       2.005  25.330  -5.149  1.00  7.020          H  
ATOM   5150  HG  SER A 331       3.310  24.183  -6.516  1.00  7.020          H  
ATOM   5151  N   GLN A 332       5.965  26.565  -4.038  1.00  3.220          N  
ATOM   5152  CA  GLN A 332       7.368  26.345  -3.781  1.00  3.430          C  
ATOM   5153  C   GLN A 332       7.903  27.229  -2.661  1.00  2.590          C  
ATOM   5154  O   GLN A 332       9.078  27.106  -2.302  1.00  2.790          O  
ATOM   5155  CB  GLN A 332       8.159  26.558  -5.064  1.00  4.720          C  
ATOM   5156  CG  GLN A 332       7.706  25.624  -6.173  1.00  4.720          C  
ATOM   5157  CD  GLN A 332       7.824  24.171  -5.775  1.00  4.720          C  
ATOM   5158  OE1 GLN A 332       8.901  23.692  -5.410  1.00  4.720          O  
ATOM   5159  NE2 GLN A 332       6.703  23.461  -5.812  1.00  4.720          N  
ATOM   5160  H   GLN A 332       5.699  27.371  -4.583  1.00  3.860          H  
ATOM   5161  HA  GLN A 332       7.500  25.312  -3.471  1.00  4.120          H  
ATOM   5162 1HB  GLN A 332       8.037  27.592  -5.398  1.00  5.660          H  
ATOM   5163 2HB  GLN A 332       9.219  26.394  -4.874  1.00  5.660          H  
ATOM   5164 1HG  GLN A 332       6.663  25.827  -6.409  1.00  5.660          H  
ATOM   5165 2HG  GLN A 332       8.329  25.789  -7.051  1.00  5.660          H  
ATOM   5166 1HE2 GLN A 332       6.711  22.497  -5.545  1.00  5.660          H  
ATOM   5167 2HE2 GLN A 332       5.829  23.897  -6.084  1.00  5.660          H  
ATOM   5168  N   ASP A 333       7.027  28.057  -2.040  1.00  1.910          N  
ATOM   5169  CA  ASP A 333       7.441  28.984  -0.985  1.00  1.240          C  
ATOM   5170  C   ASP A 333       6.451  29.051   0.225  1.00  0.960          C  
ATOM   5171  O   ASP A 333       5.237  29.153   0.068  1.00  1.200          O  
ATOM   5172  CB  ASP A 333       7.689  30.346  -1.647  1.00  2.000          C  
ATOM   5173  CG  ASP A 333       8.839  30.338  -2.663  1.00  2.000          C  
ATOM   5174  OD1 ASP A 333       9.969  30.466  -2.253  1.00  2.000          O  
ATOM   5175  OD2 ASP A 333       8.569  30.165  -3.857  1.00  2.000          O  
ATOM   5176  H   ASP A 333       6.046  28.091  -2.341  1.00  2.290          H  
ATOM   5177  HA  ASP A 333       8.397  28.641  -0.590  1.00  1.490          H  
ATOM   5178 1HB  ASP A 333       6.827  30.660  -2.174  1.00  2.400          H  
ATOM   5179 2HB  ASP A 333       7.924  31.077  -0.893  1.00  2.400          H  
ATOM   5180  N   ASP A 334       7.006  28.924   1.439  1.00  0.850          N  
ATOM   5181  CA  ASP A 334       6.323  28.921   2.755  1.00  0.610          C  
ATOM   5182  C   ASP A 334       6.760  30.056   3.700  1.00  0.510          C  
ATOM   5183  O   ASP A 334       7.926  30.106   4.091  1.00  0.800          O  
ATOM   5184  CB  ASP A 334       6.604  27.597   3.495  1.00  0.950          C  
ATOM   5185  CG  ASP A 334       5.953  27.496   4.906  1.00  0.950          C  
ATOM   5186  OD1 ASP A 334       5.351  28.445   5.321  1.00  0.950          O  
ATOM   5187  OD2 ASP A 334       6.072  26.462   5.558  1.00  0.950          O  
ATOM   5188  H   ASP A 334       8.024  28.820   1.486  1.00  1.020          H  
ATOM   5189  HA  ASP A 334       5.252  29.018   2.583  1.00  0.730          H  
ATOM   5190 1HB  ASP A 334       6.203  26.796   2.908  1.00  1.140          H  
ATOM   5191 2HB  ASP A 334       7.684  27.440   3.580  1.00  1.140          H  
ATOM   5192  N   CYS A 335       5.901  31.031   3.995  1.00  0.420          N  
ATOM   5193  CA  CYS A 335       6.330  32.110   4.900  1.00  0.330          C  
ATOM   5194  C   CYS A 335       5.411  32.251   6.103  1.00  0.270          C  
ATOM   5195  O   CYS A 335       4.226  31.931   6.006  1.00  0.340          O  
ATOM   5196  CB  CYS A 335       6.412  33.441   4.170  1.00  0.500          C  
ATOM   5197  SG  CYS A 335       7.589  33.459   2.826  1.00  0.500          S  
ATOM   5198  H   CYS A 335       4.952  30.988   3.651  1.00  0.500          H  
ATOM   5199  HA  CYS A 335       7.313  31.875   5.285  1.00  0.400          H  
ATOM   5200 1HB  CYS A 335       5.432  33.685   3.764  1.00  0.600          H  
ATOM   5201 2HB  CYS A 335       6.684  34.229   4.878  1.00  0.600          H  
ATOM   5202  N   TYR A 336       5.945  32.802   7.204  1.00  0.220          N  
ATOM   5203  CA  TYR A 336       5.171  33.053   8.425  1.00  0.170          C  
ATOM   5204  C   TYR A 336       5.640  34.211   9.307  1.00  0.100          C  
ATOM   5205  O   TYR A 336       6.762  34.735   9.190  1.00  0.090          O  
ATOM   5206  CB  TYR A 336       5.129  31.800   9.293  1.00  0.260          C  
ATOM   5207  CG  TYR A 336       6.487  31.297   9.657  1.00  0.260          C  
ATOM   5208  CD1 TYR A 336       7.230  31.870  10.684  1.00  0.260          C  
ATOM   5209  CD2 TYR A 336       6.979  30.206   8.989  1.00  0.260          C  
ATOM   5210  CE1 TYR A 336       8.456  31.358  10.991  1.00  0.260          C  
ATOM   5211  CE2 TYR A 336       8.187  29.707   9.320  1.00  0.260          C  
ATOM   5212  CZ  TYR A 336       8.932  30.284  10.313  1.00  0.260          C  
ATOM   5213  OH  TYR A 336      10.159  29.788  10.647  1.00  0.260          O  
ATOM   5214  H   TYR A 336       6.951  33.004   7.194  1.00  0.260          H  
ATOM   5215  HA  TYR A 336       4.153  33.285   8.124  1.00  0.200          H  
ATOM   5216 1HB  TYR A 336       4.593  32.009  10.213  1.00  0.310          H  
ATOM   5217 2HB  TYR A 336       4.591  31.007   8.774  1.00  0.310          H  
ATOM   5218  HD1 TYR A 336       6.848  32.722  11.240  1.00  0.310          H  
ATOM   5219  HD2 TYR A 336       6.393  29.736   8.192  1.00  0.310          H  
ATOM   5220  HE1 TYR A 336       9.050  31.791  11.774  1.00  0.310          H  
ATOM   5221  HE2 TYR A 336       8.552  28.850   8.792  1.00  0.310          H  
ATOM   5222  HH  TYR A 336      10.530  30.338  11.349  1.00  0.310          H  
ATOM   5223  N   LYS A 337       4.752  34.580  10.241  1.00  0.080          N  
ATOM   5224  CA  LYS A 337       5.010  35.627  11.221  1.00  0.020          C  
ATOM   5225  C   LYS A 337       4.816  35.109  12.660  1.00  0.060          C  
ATOM   5226  O   LYS A 337       3.931  34.297  12.945  1.00  0.140          O  
ATOM   5227  CB  LYS A 337       4.075  36.800  10.934  1.00  0.050          C  
ATOM   5228  CG  LYS A 337       4.295  38.053  11.757  1.00  0.050          C  
ATOM   5229  CD  LYS A 337       3.370  39.164  11.269  1.00  0.050          C  
ATOM   5230  CE  LYS A 337       3.688  40.474  11.941  1.00  0.050          C  
ATOM   5231  NZ  LYS A 337       2.793  41.579  11.485  1.00  0.050          N  
ATOM   5232  H   LYS A 337       3.839  34.111  10.232  1.00  0.100          H  
ATOM   5233  HA  LYS A 337       6.043  35.959  11.116  1.00  0.020          H  
ATOM   5234 1HB  LYS A 337       4.143  37.062   9.896  1.00  0.060          H  
ATOM   5235 2HB  LYS A 337       3.047  36.476  11.109  1.00  0.060          H  
ATOM   5236 1HG  LYS A 337       4.082  37.855  12.812  1.00  0.060          H  
ATOM   5237 2HG  LYS A 337       5.336  38.379  11.664  1.00  0.060          H  
ATOM   5238 1HD  LYS A 337       3.477  39.284  10.190  1.00  0.060          H  
ATOM   5239 2HD  LYS A 337       2.339  38.894  11.488  1.00  0.060          H  
ATOM   5240 1HE  LYS A 337       3.595  40.359  13.020  1.00  0.060          H  
ATOM   5241 2HE  LYS A 337       4.712  40.731  11.697  1.00  0.060          H  
ATOM   5242 1HZ  LYS A 337       3.046  42.447  11.951  1.00  0.060          H  
ATOM   5243 2HZ  LYS A 337       2.890  41.700  10.488  1.00  0.060          H  
ATOM   5244 3HZ  LYS A 337       1.838  41.354  11.705  1.00  0.060          H  
ATOM   5245  N   PHE A 338       5.654  35.587  13.579  1.00  0.050          N  
ATOM   5246  CA  PHE A 338       5.588  35.178  14.985  1.00  0.060          C  
ATOM   5247  C   PHE A 338       4.328  35.795  15.622  1.00  0.040          C  
ATOM   5248  O   PHE A 338       4.161  37.015  15.619  1.00  0.030          O  
ATOM   5249  CB  PHE A 338       6.903  35.618  15.664  1.00  0.080          C  
ATOM   5250  CG  PHE A 338       7.176  35.200  17.094  1.00  0.080          C  
ATOM   5251  CD1 PHE A 338       7.453  33.872  17.415  1.00  0.080          C  
ATOM   5252  CD2 PHE A 338       7.235  36.142  18.106  1.00  0.080          C  
ATOM   5253  CE1 PHE A 338       7.756  33.508  18.718  1.00  0.080          C  
ATOM   5254  CE2 PHE A 338       7.553  35.783  19.404  1.00  0.080          C  
ATOM   5255  CZ  PHE A 338       7.810  34.467  19.712  1.00  0.080          C  
ATOM   5256  H   PHE A 338       6.344  36.271  13.296  1.00  0.060          H  
ATOM   5257  HA  PHE A 338       5.502  34.092  15.036  1.00  0.070          H  
ATOM   5258 1HB  PHE A 338       7.734  35.271  15.070  1.00  0.100          H  
ATOM   5259 2HB  PHE A 338       6.953  36.706  15.637  1.00  0.100          H  
ATOM   5260  HD1 PHE A 338       7.430  33.117  16.629  1.00  0.100          H  
ATOM   5261  HD2 PHE A 338       7.037  37.199  17.876  1.00  0.100          H  
ATOM   5262  HE1 PHE A 338       7.963  32.465  18.958  1.00  0.100          H  
ATOM   5263  HE2 PHE A 338       7.595  36.558  20.178  1.00  0.100          H  
ATOM   5264  HZ  PHE A 338       8.056  34.186  20.735  1.00  0.100          H  
ATOM   5265  N   ALA A 339       3.456  34.947  16.191  1.00  0.040          N  
ATOM   5266  CA  ALA A 339       2.158  35.351  16.743  1.00  0.040          C  
ATOM   5267  C   ALA A 339       2.127  35.497  18.262  1.00  0.040          C  
ATOM   5268  O   ALA A 339       1.110  35.195  18.897  1.00  0.060          O  
ATOM   5269  CB  ALA A 339       1.099  34.347  16.314  1.00  0.060          C  
ATOM   5270  H   ALA A 339       3.648  33.945  16.153  1.00  0.050          H  
ATOM   5271  HA  ALA A 339       1.913  36.323  16.316  1.00  0.050          H  
ATOM   5272 1HB  ALA A 339       0.119  34.661  16.669  1.00  0.070          H  
ATOM   5273 2HB  ALA A 339       1.086  34.279  15.226  1.00  0.070          H  
ATOM   5274 3HB  ALA A 339       1.341  33.385  16.724  1.00  0.070          H  
ATOM   5275  N   ILE A 340       3.246  35.905  18.835  1.00  0.030          N  
ATOM   5276  CA  ILE A 340       3.340  36.186  20.264  1.00  0.030          C  
ATOM   5277  C   ILE A 340       3.836  37.621  20.398  1.00  0.030          C  
ATOM   5278  O   ILE A 340       4.822  38.007  19.769  1.00  0.040          O  
ATOM   5279  CB  ILE A 340       4.296  35.246  21.042  1.00  0.040          C  
ATOM   5280  CG1 ILE A 340       3.871  33.779  20.887  1.00  0.040          C  
ATOM   5281  CG2 ILE A 340       4.293  35.646  22.545  1.00  0.040          C  
ATOM   5282  CD1 ILE A 340       4.869  32.763  21.451  1.00  0.040          C  
ATOM   5283  H   ILE A 340       4.026  36.102  18.215  1.00  0.040          H  
ATOM   5284  HA  ILE A 340       2.352  36.124  20.712  1.00  0.040          H  
ATOM   5285  HB  ILE A 340       5.271  35.342  20.659  1.00  0.050          H  
ATOM   5286 1HG1 ILE A 340       2.917  33.633  21.369  1.00  0.050          H  
ATOM   5287 2HG1 ILE A 340       3.756  33.576  19.828  1.00  0.050          H  
ATOM   5288 1HG2 ILE A 340       4.964  35.023  23.112  1.00  0.050          H  
ATOM   5289 2HG2 ILE A 340       4.607  36.661  22.657  1.00  0.050          H  
ATOM   5290 3HG2 ILE A 340       3.284  35.545  22.944  1.00  0.050          H  
ATOM   5291 1HD1 ILE A 340       4.509  31.766  21.283  1.00  0.050          H  
ATOM   5292 2HD1 ILE A 340       5.820  32.875  20.955  1.00  0.050          H  
ATOM   5293 3HD1 ILE A 340       5.002  32.899  22.514  1.00  0.050          H  
ATOM   5294  N   SER A 341       3.166  38.416  21.210  1.00  0.010          N  
ATOM   5295  CA  SER A 341       3.571  39.807  21.401  1.00  0.010          C  
ATOM   5296  C   SER A 341       3.355  40.253  22.839  1.00  0.030          C  
ATOM   5297  O   SER A 341       2.712  39.554  23.631  1.00  0.110          O  
ATOM   5298  CB  SER A 341       2.849  40.708  20.423  1.00  0.010          C  
ATOM   5299  OG  SER A 341       1.486  40.711  20.661  1.00  0.010          O  
ATOM   5300  H   SER A 341       2.346  38.049  21.698  1.00  0.010          H  
ATOM   5301  HA  SER A 341       4.632  39.896  21.181  1.00  0.010          H  
ATOM   5302 1HB  SER A 341       3.240  41.723  20.510  1.00  0.020          H  
ATOM   5303 2HB  SER A 341       3.045  40.367  19.408  1.00  0.020          H  
ATOM   5304  HG  SER A 341       1.098  41.270  19.988  1.00  0.020          H  
ATOM   5305  N   GLN A 342       3.925  41.401  23.175  1.00  0.010          N  
ATOM   5306  CA  GLN A 342       3.832  41.967  24.510  1.00  0.030          C  
ATOM   5307  C   GLN A 342       2.528  42.717  24.769  1.00  0.040          C  
ATOM   5308  O   GLN A 342       1.888  43.225  23.837  1.00  0.060          O  
ATOM   5309  CB  GLN A 342       5.037  42.879  24.789  1.00  0.030          C  
ATOM   5310  CG  GLN A 342       5.135  44.167  23.956  1.00  0.030          C  
ATOM   5311  CD  GLN A 342       5.848  43.957  22.614  1.00  0.030          C  
ATOM   5312  OE1 GLN A 342       5.677  42.923  21.955  1.00  0.030          O  
ATOM   5313  NE2 GLN A 342       6.645  44.937  22.205  1.00  0.030          N  
ATOM   5314  H   GLN A 342       4.461  41.897  22.465  1.00  0.010          H  
ATOM   5315  HA  GLN A 342       3.888  41.144  25.214  1.00  0.040          H  
ATOM   5316 1HB  GLN A 342       5.027  43.167  25.837  1.00  0.040          H  
ATOM   5317 2HB  GLN A 342       5.944  42.327  24.622  1.00  0.040          H  
ATOM   5318 1HG  GLN A 342       4.137  44.550  23.751  1.00  0.040          H  
ATOM   5319 2HG  GLN A 342       5.700  44.902  24.526  1.00  0.040          H  
ATOM   5320 1HE2 GLN A 342       7.131  44.855  21.332  1.00  0.040          H  
ATOM   5321 2HE2 GLN A 342       6.757  45.760  22.763  1.00  0.040          H  
ATOM   5322  N   SER A 343       2.185  42.826  26.052  1.00  0.030          N  
ATOM   5323  CA  SER A 343       1.002  43.523  26.538  1.00  0.040          C  
ATOM   5324  C   SER A 343       1.200  44.368  27.796  1.00  0.020          C  
ATOM   5325  O   SER A 343       2.048  44.103  28.665  1.00  0.040          O  
ATOM   5326  CB  SER A 343      -0.072  42.524  26.842  1.00  0.050          C  
ATOM   5327  OG  SER A 343      -1.190  43.134  27.414  1.00  0.050          O  
ATOM   5328  H   SER A 343       2.747  42.306  26.723  1.00  0.040          H  
ATOM   5329  HA  SER A 343       0.656  44.184  25.745  1.00  0.050          H  
ATOM   5330 1HB  SER A 343      -0.354  42.056  25.945  1.00  0.060          H  
ATOM   5331 2HB  SER A 343       0.310  41.757  27.510  1.00  0.060          H  
ATOM   5332  HG  SER A 343      -1.770  42.370  27.685  1.00  0.060          H  
ATOM   5333  N   SER A 344       0.423  45.447  27.857  1.00  0.030          N  
ATOM   5334  CA  SER A 344       0.353  46.343  29.002  1.00  0.090          C  
ATOM   5335  C   SER A 344      -1.018  46.227  29.666  1.00  0.120          C  
ATOM   5336  O   SER A 344      -1.334  46.950  30.613  1.00  0.190          O  
ATOM   5337  CB  SER A 344       0.588  47.770  28.551  1.00  0.100          C  
ATOM   5338  OG  SER A 344      -0.419  48.188  27.663  1.00  0.100          O  
ATOM   5339  H   SER A 344      -0.193  45.643  27.079  1.00  0.040          H  
ATOM   5340  HA  SER A 344       1.118  46.060  29.725  1.00  0.110          H  
ATOM   5341 1HB  SER A 344       0.611  48.428  29.418  1.00  0.120          H  
ATOM   5342 2HB  SER A 344       1.559  47.837  28.062  1.00  0.120          H  
ATOM   5343  HG  SER A 344      -0.141  49.049  27.334  1.00  0.120          H  
ATOM   5344  N   THR A 345      -1.850  45.321  29.142  1.00  0.170          N  
ATOM   5345  CA  THR A 345      -3.219  45.134  29.607  1.00  0.340          C  
ATOM   5346  C   THR A 345      -3.517  43.715  30.076  1.00  0.470          C  
ATOM   5347  O   THR A 345      -4.673  43.366  30.293  1.00  1.010          O  
ATOM   5348  CB  THR A 345      -4.224  45.491  28.495  1.00  0.410          C  
ATOM   5349  OG1 THR A 345      -3.995  44.649  27.351  1.00  0.410          O  
ATOM   5350  CG2 THR A 345      -4.051  46.946  28.087  1.00  0.410          C  
ATOM   5351  H   THR A 345      -1.530  44.730  28.379  1.00  0.200          H  
ATOM   5352  HA  THR A 345      -3.386  45.802  30.452  1.00  0.410          H  
ATOM   5353  HB  THR A 345      -5.237  45.332  28.860  1.00  0.490          H  
ATOM   5354  HG1 THR A 345      -4.754  44.689  26.764  1.00  0.490          H  
ATOM   5355 1HG2 THR A 345      -4.766  47.191  27.305  1.00  0.490          H  
ATOM   5356 2HG2 THR A 345      -4.223  47.586  28.952  1.00  0.490          H  
ATOM   5357 3HG2 THR A 345      -3.042  47.109  27.716  1.00  0.490          H  
ATOM   5358  N   GLY A 346      -2.497  42.888  30.219  1.00  0.110          N  
ATOM   5359  CA  GLY A 346      -2.726  41.507  30.625  1.00  0.120          C  
ATOM   5360  C   GLY A 346      -2.549  40.497  29.504  1.00  0.120          C  
ATOM   5361  O   GLY A 346      -2.210  40.837  28.361  1.00  0.110          O  
ATOM   5362  H   GLY A 346      -1.557  43.235  30.086  1.00  0.130          H  
ATOM   5363 1HA  GLY A 346      -2.046  41.248  31.428  1.00  0.140          H  
ATOM   5364 2HA  GLY A 346      -3.729  41.412  31.033  1.00  0.140          H  
ATOM   5365  N   THR A 347      -2.734  39.236  29.872  1.00  0.100          N  
ATOM   5366  CA  THR A 347      -2.523  38.102  28.992  1.00  0.080          C  
ATOM   5367  C   THR A 347      -3.748  37.868  28.130  1.00  0.040          C  
ATOM   5368  O   THR A 347      -4.883  37.919  28.615  1.00  0.040          O  
ATOM   5369  CB  THR A 347      -2.188  36.816  29.796  1.00  0.120          C  
ATOM   5370  OG1 THR A 347      -0.999  37.027  30.571  1.00  0.120          O  
ATOM   5371  CG2 THR A 347      -1.946  35.640  28.827  1.00  0.120          C  
ATOM   5372  H   THR A 347      -3.058  39.073  30.826  1.00  0.120          H  
ATOM   5373  HA  THR A 347      -1.687  38.334  28.349  1.00  0.100          H  
ATOM   5374  HB  THR A 347      -2.990  36.581  30.458  1.00  0.140          H  
ATOM   5375  HG1 THR A 347      -0.991  36.445  31.373  1.00  0.140          H  
ATOM   5376 1HG2 THR A 347      -1.693  34.767  29.382  1.00  0.140          H  
ATOM   5377 2HG2 THR A 347      -2.838  35.437  28.238  1.00  0.140          H  
ATOM   5378 3HG2 THR A 347      -1.125  35.882  28.164  1.00  0.140          H  
ATOM   5379  N   VAL A 348      -3.543  37.660  26.845  1.00  0.040          N  
ATOM   5380  CA  VAL A 348      -4.700  37.388  26.018  1.00  0.020          C  
ATOM   5381  C   VAL A 348      -4.532  36.097  25.241  1.00  0.010          C  
ATOM   5382  O   VAL A 348      -3.664  35.950  24.366  1.00  0.020          O  
ATOM   5383  CB  VAL A 348      -4.994  38.553  25.052  1.00  0.040          C  
ATOM   5384  CG1 VAL A 348      -6.221  38.237  24.233  1.00  0.040          C  
ATOM   5385  CG2 VAL A 348      -5.177  39.857  25.839  1.00  0.040          C  
ATOM   5386  H   VAL A 348      -2.577  37.638  26.503  1.00  0.050          H  
ATOM   5387  HA  VAL A 348      -5.574  37.265  26.658  1.00  0.020          H  
ATOM   5388  HB  VAL A 348      -4.190  38.653  24.363  1.00  0.040          H  
ATOM   5389 1HG1 VAL A 348      -6.425  39.057  23.543  1.00  0.040          H  
ATOM   5390 2HG1 VAL A 348      -6.074  37.324  23.659  1.00  0.040          H  
ATOM   5391 3HG1 VAL A 348      -7.067  38.115  24.903  1.00  0.040          H  
ATOM   5392 1HG2 VAL A 348      -5.384  40.672  25.147  1.00  0.040          H  
ATOM   5393 2HG2 VAL A 348      -6.011  39.744  26.529  1.00  0.040          H  
ATOM   5394 3HG2 VAL A 348      -4.271  40.091  26.404  1.00  0.040          H  
ATOM   5395  N   MET A 349      -5.413  35.158  25.532  1.00  0.010          N  
ATOM   5396  CA  MET A 349      -5.402  33.865  24.898  1.00  0.010          C  
ATOM   5397  C   MET A 349      -6.183  33.977  23.609  1.00  0.010          C  
ATOM   5398  O   MET A 349      -7.373  33.658  23.559  1.00  0.020          O  
ATOM   5399  CB  MET A 349      -5.985  32.787  25.825  1.00  0.010          C  
ATOM   5400  CG  MET A 349      -5.190  32.505  27.118  1.00  0.010          C  
ATOM   5401  SD  MET A 349      -6.030  31.312  28.239  1.00  0.010          S  
ATOM   5402  CE  MET A 349      -5.930  29.733  27.392  1.00  0.010          C  
ATOM   5403  H   MET A 349      -6.122  35.353  26.235  1.00  0.010          H  
ATOM   5404  HA  MET A 349      -4.385  33.634  24.638  1.00  0.010          H  
ATOM   5405 1HB  MET A 349      -6.958  33.080  26.135  1.00  0.020          H  
ATOM   5406 2HB  MET A 349      -6.085  31.859  25.268  1.00  0.020          H  
ATOM   5407 1HG  MET A 349      -4.207  32.121  26.881  1.00  0.020          H  
ATOM   5408 2HG  MET A 349      -5.062  33.445  27.659  1.00  0.020          H  
ATOM   5409 1HE  MET A 349      -6.409  28.974  27.993  1.00  0.020          H  
ATOM   5410 2HE  MET A 349      -6.435  29.797  26.432  1.00  0.020          H  
ATOM   5411 3HE  MET A 349      -4.892  29.463  27.240  1.00  0.020          H  
ATOM   5412  N   GLY A 350      -5.499  34.466  22.586  1.00  0.020          N  
ATOM   5413  CA  GLY A 350      -6.093  34.759  21.290  1.00  0.040          C  
ATOM   5414  C   GLY A 350      -6.248  33.495  20.456  1.00  0.050          C  
ATOM   5415  O   GLY A 350      -6.097  32.377  20.973  1.00  0.040          O  
ATOM   5416  H   GLY A 350      -4.524  34.706  22.771  1.00  0.020          H  
ATOM   5417 1HA  GLY A 350      -7.058  35.242  21.421  1.00  0.050          H  
ATOM   5418 2HA  GLY A 350      -5.457  35.470  20.759  1.00  0.050          H  
ATOM   5419  N   ALA A 351      -6.531  33.673  19.163  1.00  0.060          N  
ATOM   5420  CA  ALA A 351      -6.765  32.579  18.223  1.00  0.070          C  
ATOM   5421  C   ALA A 351      -5.562  31.658  18.173  1.00  0.060          C  
ATOM   5422  O   ALA A 351      -5.692  30.439  18.140  1.00  0.070          O  
ATOM   5423  CB  ALA A 351      -7.057  33.114  16.835  1.00  0.090          C  
ATOM   5424  H   ALA A 351      -6.623  34.636  18.849  1.00  0.070          H  
ATOM   5425  HA  ALA A 351      -7.626  32.016  18.566  1.00  0.080          H  
ATOM   5426 1HB  ALA A 351      -7.248  32.277  16.157  1.00  0.110          H  
ATOM   5427 2HB  ALA A 351      -7.933  33.765  16.872  1.00  0.110          H  
ATOM   5428 3HB  ALA A 351      -6.198  33.676  16.479  1.00  0.110          H  
ATOM   5429  N   VAL A 352      -4.367  32.218  18.304  1.00  0.050          N  
ATOM   5430  CA  VAL A 352      -3.157  31.408  18.294  1.00  0.040          C  
ATOM   5431  C   VAL A 352      -3.177  30.327  19.380  1.00  0.050          C  
ATOM   5432  O   VAL A 352      -2.460  29.339  19.279  1.00  0.100          O  
ATOM   5433  CB  VAL A 352      -1.923  32.305  18.436  1.00  0.060          C  
ATOM   5434  CG1 VAL A 352      -1.829  32.880  19.742  1.00  0.060          C  
ATOM   5435  CG2 VAL A 352      -0.698  31.539  18.197  1.00  0.060          C  
ATOM   5436  H   VAL A 352      -4.296  33.240  18.300  1.00  0.060          H  
ATOM   5437  HA  VAL A 352      -3.097  30.913  17.322  1.00  0.050          H  
ATOM   5438  HB  VAL A 352      -2.006  33.120  17.713  1.00  0.070          H  
ATOM   5439 1HG1 VAL A 352      -0.951  33.484  19.710  1.00  0.070          H  
ATOM   5440 2HG1 VAL A 352      -2.710  33.485  19.957  1.00  0.070          H  
ATOM   5441 3HG1 VAL A 352      -1.717  32.114  20.489  1.00  0.070          H  
ATOM   5442 1HG2 VAL A 352       0.138  32.210  18.276  1.00  0.070          H  
ATOM   5443 2HG2 VAL A 352      -0.575  30.732  18.911  1.00  0.070          H  
ATOM   5444 3HG2 VAL A 352      -0.768  31.151  17.229  1.00  0.070          H  
ATOM   5445  N   ILE A 353      -3.934  30.529  20.453  1.00  0.030          N  
ATOM   5446  CA  ILE A 353      -4.045  29.506  21.464  1.00  0.020          C  
ATOM   5447  C   ILE A 353      -5.316  28.698  21.200  1.00  0.020          C  
ATOM   5448  O   ILE A 353      -5.282  27.467  21.166  1.00  0.030          O  
ATOM   5449  CB  ILE A 353      -3.989  30.045  22.916  1.00  0.030          C  
ATOM   5450  CG1 ILE A 353      -2.609  30.605  23.236  1.00  0.030          C  
ATOM   5451  CG2 ILE A 353      -4.424  29.048  23.874  1.00  0.030          C  
ATOM   5452  CD1 ILE A 353      -2.531  31.189  24.603  1.00  0.030          C  
ATOM   5453  H   ILE A 353      -4.516  31.363  20.515  1.00  0.040          H  
ATOM   5454  HA  ILE A 353      -3.202  28.829  21.360  1.00  0.020          H  
ATOM   5455  HB  ILE A 353      -4.683  30.891  22.977  1.00  0.040          H  
ATOM   5456 1HG1 ILE A 353      -1.861  29.831  23.138  1.00  0.040          H  
ATOM   5457 2HG1 ILE A 353      -2.382  31.388  22.528  1.00  0.040          H  
ATOM   5458 1HG2 ILE A 353      -4.468  29.425  24.866  1.00  0.040          H  
ATOM   5459 2HG2 ILE A 353      -5.379  28.791  23.583  1.00  0.040          H  
ATOM   5460 3HG2 ILE A 353      -3.771  28.197  23.846  1.00  0.040          H  
ATOM   5461 1HD1 ILE A 353      -1.587  31.570  24.797  1.00  0.040          H  
ATOM   5462 2HD1 ILE A 353      -3.226  31.943  24.692  1.00  0.040          H  
ATOM   5463 3HD1 ILE A 353      -2.718  30.444  25.341  1.00  0.040          H  
ATOM   5464  N   MET A 354      -6.434  29.389  20.975  1.00  0.020          N  
ATOM   5465  CA  MET A 354      -7.734  28.743  20.806  1.00  0.020          C  
ATOM   5466  C   MET A 354      -7.795  27.780  19.618  1.00  0.030          C  
ATOM   5467  O   MET A 354      -8.517  26.801  19.655  1.00  0.050          O  
ATOM   5468  CB  MET A 354      -8.826  29.792  20.723  1.00  0.030          C  
ATOM   5469  CG  MET A 354      -9.100  30.512  22.034  1.00  0.030          C  
ATOM   5470  SD  MET A 354     -10.346  31.830  21.880  1.00  0.030          S  
ATOM   5471  CE  MET A 354     -11.883  30.927  21.679  1.00  0.030          C  
ATOM   5472  H   MET A 354      -6.376  30.409  20.962  1.00  0.020          H  
ATOM   5473  HA  MET A 354      -7.925  28.149  21.695  1.00  0.020          H  
ATOM   5474 1HB  MET A 354      -8.527  30.544  20.019  1.00  0.030          H  
ATOM   5475 2HB  MET A 354      -9.741  29.331  20.362  1.00  0.030          H  
ATOM   5476 1HG  MET A 354      -9.431  29.798  22.779  1.00  0.030          H  
ATOM   5477 2HG  MET A 354      -8.170  30.969  22.391  1.00  0.030          H  
ATOM   5478 1HE  MET A 354     -12.692  31.631  21.597  1.00  0.030          H  
ATOM   5479 2HE  MET A 354     -11.847  30.312  20.782  1.00  0.030          H  
ATOM   5480 3HE  MET A 354     -12.052  30.295  22.545  1.00  0.030          H  
ATOM   5481  N   GLU A 355      -7.005  27.989  18.578  1.00  0.040          N  
ATOM   5482  CA  GLU A 355      -7.007  27.076  17.432  1.00  0.060          C  
ATOM   5483  C   GLU A 355      -6.439  25.672  17.780  1.00  0.060          C  
ATOM   5484  O   GLU A 355      -6.464  24.751  16.950  1.00  0.080          O  
ATOM   5485  CB  GLU A 355      -6.247  27.700  16.249  1.00  0.080          C  
ATOM   5486  CG  GLU A 355      -6.963  28.916  15.603  1.00  0.080          C  
ATOM   5487  CD  GLU A 355      -6.185  29.574  14.494  1.00  0.080          C  
ATOM   5488  OE1 GLU A 355      -5.136  29.087  14.145  1.00  0.080          O  
ATOM   5489  OE2 GLU A 355      -6.655  30.566  13.971  1.00  0.080          O  
ATOM   5490  H   GLU A 355      -6.434  28.834  18.531  1.00  0.050          H  
ATOM   5491  HA  GLU A 355      -8.038  26.937  17.121  1.00  0.070          H  
ATOM   5492 1HB  GLU A 355      -5.264  28.033  16.587  1.00  0.090          H  
ATOM   5493 2HB  GLU A 355      -6.098  26.949  15.476  1.00  0.090          H  
ATOM   5494 1HG  GLU A 355      -7.885  28.545  15.167  1.00  0.090          H  
ATOM   5495 2HG  GLU A 355      -7.229  29.643  16.359  1.00  0.090          H  
ATOM   5496  N   GLY A 356      -5.862  25.506  18.982  1.00  0.050          N  
ATOM   5497  CA  GLY A 356      -5.351  24.205  19.392  1.00  0.050          C  
ATOM   5498  C   GLY A 356      -6.415  23.403  20.124  1.00  0.060          C  
ATOM   5499  O   GLY A 356      -6.249  22.206  20.384  1.00  0.070          O  
ATOM   5500  H   GLY A 356      -5.820  26.286  19.647  1.00  0.060          H  
ATOM   5501 1HA  GLY A 356      -5.003  23.657  18.529  1.00  0.060          H  
ATOM   5502 2HA  GLY A 356      -4.493  24.344  20.048  1.00  0.060          H  
ATOM   5503  N   PHE A 357      -7.533  24.040  20.445  1.00  0.060          N  
ATOM   5504  CA  PHE A 357      -8.551  23.378  21.234  1.00  0.070          C  
ATOM   5505  C   PHE A 357      -9.958  23.923  21.113  1.00  0.060          C  
ATOM   5506  O   PHE A 357     -10.214  25.052  20.714  1.00  0.050          O  
ATOM   5507  CB  PHE A 357      -8.145  23.354  22.713  1.00  0.090          C  
ATOM   5508  CG  PHE A 357      -7.814  24.642  23.240  1.00  0.090          C  
ATOM   5509  CD1 PHE A 357      -8.760  25.495  23.678  1.00  0.090          C  
ATOM   5510  CD2 PHE A 357      -6.532  25.011  23.349  1.00  0.090          C  
ATOM   5511  CE1 PHE A 357      -8.398  26.710  24.187  1.00  0.090          C  
ATOM   5512  CE2 PHE A 357      -6.231  26.195  23.877  1.00  0.090          C  
ATOM   5513  CZ  PHE A 357      -7.172  27.031  24.291  1.00  0.090          C  
ATOM   5514  H   PHE A 357      -7.688  25.013  20.166  1.00  0.070          H  
ATOM   5515  HA  PHE A 357      -8.596  22.354  20.917  1.00  0.080          H  
ATOM   5516 1HB  PHE A 357      -8.967  22.983  23.305  1.00  0.110          H  
ATOM   5517 2HB  PHE A 357      -7.302  22.681  22.858  1.00  0.110          H  
ATOM   5518  HD1 PHE A 357      -9.807  25.205  23.613  1.00  0.110          H  
ATOM   5519  HD2 PHE A 357      -5.739  24.337  23.015  1.00  0.110          H  
ATOM   5520  HE1 PHE A 357      -9.108  27.416  24.542  1.00  0.110          H  
ATOM   5521  HE2 PHE A 357      -5.229  26.477  23.970  1.00  0.110          H  
ATOM   5522  HZ  PHE A 357      -6.926  27.982  24.727  1.00  0.110          H  
ATOM   5523  N   TYR A 358     -10.873  23.087  21.503  1.00  0.080          N  
ATOM   5524  CA  TYR A 358     -12.257  23.407  21.585  1.00  0.080          C  
ATOM   5525  C   TYR A 358     -12.490  24.102  22.904  1.00  0.060          C  
ATOM   5526  O   TYR A 358     -12.008  23.640  23.949  1.00  0.060          O  
ATOM   5527  CB  TYR A 358     -13.046  22.129  21.429  1.00  0.110          C  
ATOM   5528  CG  TYR A 358     -14.464  22.277  21.565  1.00  0.110          C  
ATOM   5529  CD1 TYR A 358     -15.172  22.969  20.625  1.00  0.110          C  
ATOM   5530  CD2 TYR A 358     -15.080  21.687  22.617  1.00  0.110          C  
ATOM   5531  CE1 TYR A 358     -16.510  23.071  20.745  1.00  0.110          C  
ATOM   5532  CE2 TYR A 358     -16.411  21.762  22.732  1.00  0.110          C  
ATOM   5533  CZ  TYR A 358     -17.141  22.449  21.802  1.00  0.110          C  
ATOM   5534  OH  TYR A 358     -18.507  22.523  21.902  1.00  0.110          O  
ATOM   5535  H   TYR A 358     -10.577  22.169  21.804  1.00  0.100          H  
ATOM   5536  HA  TYR A 358     -12.515  24.103  20.785  1.00  0.100          H  
ATOM   5537 1HB  TYR A 358     -12.845  21.699  20.443  1.00  0.130          H  
ATOM   5538 2HB  TYR A 358     -12.703  21.411  22.171  1.00  0.130          H  
ATOM   5539  HD1 TYR A 358     -14.661  23.435  19.793  1.00  0.130          H  
ATOM   5540  HD2 TYR A 358     -14.498  21.135  23.359  1.00  0.130          H  
ATOM   5541  HE1 TYR A 358     -17.086  23.627  20.003  1.00  0.130          H  
ATOM   5542  HE2 TYR A 358     -16.882  21.276  23.560  1.00  0.130          H  
ATOM   5543  HH  TYR A 358     -18.836  23.195  21.272  1.00  0.130          H  
ATOM   5544  N   VAL A 359     -13.179  25.243  22.861  1.00  0.050          N  
ATOM   5545  CA  VAL A 359     -13.420  25.998  24.078  1.00  0.030          C  
ATOM   5546  C   VAL A 359     -14.885  26.096  24.422  1.00  0.050          C  
ATOM   5547  O   VAL A 359     -15.691  26.590  23.633  1.00  0.060          O  
ATOM   5548  CB  VAL A 359     -12.890  27.434  23.970  1.00  0.050          C  
ATOM   5549  CG1 VAL A 359     -13.124  28.163  25.265  1.00  0.050          C  
ATOM   5550  CG2 VAL A 359     -11.538  27.396  23.712  1.00  0.050          C  
ATOM   5551  H   VAL A 359     -13.522  25.579  21.956  1.00  0.060          H  
ATOM   5552  HA  VAL A 359     -12.898  25.504  24.881  1.00  0.040          H  
ATOM   5553  HB  VAL A 359     -13.408  27.965  23.174  1.00  0.060          H  
ATOM   5554 1HG1 VAL A 359     -12.724  29.155  25.194  1.00  0.060          H  
ATOM   5555 2HG1 VAL A 359     -14.179  28.223  25.511  1.00  0.060          H  
ATOM   5556 3HG1 VAL A 359     -12.601  27.620  26.046  1.00  0.060          H  
ATOM   5557 1HG2 VAL A 359     -11.142  28.397  23.658  1.00  0.060          H  
ATOM   5558 2HG2 VAL A 359     -11.121  26.859  24.547  1.00  0.060          H  
ATOM   5559 3HG2 VAL A 359     -11.337  26.873  22.773  1.00  0.060          H  
ATOM   5560  N   VAL A 360     -15.231  25.676  25.624  1.00  0.050          N  
ATOM   5561  CA  VAL A 360     -16.621  25.748  26.044  1.00  0.060          C  
ATOM   5562  C   VAL A 360     -16.821  26.862  27.028  1.00  0.060          C  
ATOM   5563  O   VAL A 360     -16.234  26.869  28.095  1.00  0.050          O  
ATOM   5564  CB  VAL A 360     -17.105  24.420  26.659  1.00  0.080          C  
ATOM   5565  CG1 VAL A 360     -18.557  24.549  27.127  1.00  0.080          C  
ATOM   5566  CG2 VAL A 360     -16.985  23.331  25.628  1.00  0.080          C  
ATOM   5567  H   VAL A 360     -14.483  25.318  26.227  1.00  0.060          H  
ATOM   5568  HA  VAL A 360     -17.234  25.968  25.185  1.00  0.070          H  
ATOM   5569  HB  VAL A 360     -16.504  24.178  27.523  1.00  0.100          H  
ATOM   5570 1HG1 VAL A 360     -18.866  23.613  27.559  1.00  0.100          H  
ATOM   5571 2HG1 VAL A 360     -18.646  25.326  27.878  1.00  0.100          H  
ATOM   5572 3HG1 VAL A 360     -19.198  24.794  26.281  1.00  0.100          H  
ATOM   5573 1HG2 VAL A 360     -17.324  22.399  26.035  1.00  0.100          H  
ATOM   5574 2HG2 VAL A 360     -17.593  23.576  24.776  1.00  0.100          H  
ATOM   5575 3HG2 VAL A 360     -15.945  23.238  25.318  1.00  0.100          H  
ATOM   5576  N   PHE A 361     -17.668  27.799  26.684  1.00  0.070          N  
ATOM   5577  CA  PHE A 361     -17.923  28.934  27.537  1.00  0.080          C  
ATOM   5578  C   PHE A 361     -19.185  28.646  28.333  1.00  0.090          C  
ATOM   5579  O   PHE A 361     -20.309  29.018  27.957  1.00  0.130          O  
ATOM   5580  CB  PHE A 361     -18.046  30.183  26.697  1.00  0.110          C  
ATOM   5581  CG  PHE A 361     -16.773  30.523  25.980  1.00  0.110          C  
ATOM   5582  CD1 PHE A 361     -16.530  30.031  24.713  1.00  0.110          C  
ATOM   5583  CD2 PHE A 361     -15.837  31.330  26.557  1.00  0.110          C  
ATOM   5584  CE1 PHE A 361     -15.396  30.355  24.046  1.00  0.110          C  
ATOM   5585  CE2 PHE A 361     -14.694  31.668  25.898  1.00  0.110          C  
ATOM   5586  CZ  PHE A 361     -14.476  31.183  24.635  1.00  0.110          C  
ATOM   5587  H   PHE A 361     -18.174  27.731  25.805  1.00  0.080          H  
ATOM   5588  HA  PHE A 361     -17.094  29.057  28.235  1.00  0.100          H  
ATOM   5589 1HB  PHE A 361     -18.827  30.039  25.954  1.00  0.130          H  
ATOM   5590 2HB  PHE A 361     -18.333  31.028  27.317  1.00  0.130          H  
ATOM   5591  HD1 PHE A 361     -17.267  29.382  24.250  1.00  0.130          H  
ATOM   5592  HD2 PHE A 361     -16.016  31.698  27.542  1.00  0.130          H  
ATOM   5593  HE1 PHE A 361     -15.225  29.955  23.054  1.00  0.130          H  
ATOM   5594  HE2 PHE A 361     -13.961  32.322  26.373  1.00  0.130          H  
ATOM   5595  HZ  PHE A 361     -13.571  31.447  24.101  1.00  0.130          H  
ATOM   5596  N   ASP A 362     -19.014  27.897  29.422  1.00  0.060          N  
ATOM   5597  CA  ASP A 362     -20.123  27.399  30.215  1.00  0.100          C  
ATOM   5598  C   ASP A 362     -20.493  28.495  31.189  1.00  0.030          C  
ATOM   5599  O   ASP A 362     -20.166  28.467  32.382  1.00  0.070          O  
ATOM   5600  CB  ASP A 362     -19.703  26.084  30.917  1.00  0.120          C  
ATOM   5601  CG  ASP A 362     -20.806  25.325  31.670  1.00  0.120          C  
ATOM   5602  OD1 ASP A 362     -21.877  25.861  31.768  1.00  0.120          O  
ATOM   5603  OD2 ASP A 362     -20.565  24.200  32.127  1.00  0.120          O  
ATOM   5604  H   ASP A 362     -18.066  27.685  29.752  1.00  0.070          H  
ATOM   5605  HA  ASP A 362     -20.976  27.209  29.570  1.00  0.120          H  
ATOM   5606 1HB  ASP A 362     -19.273  25.412  30.181  1.00  0.150          H  
ATOM   5607 2HB  ASP A 362     -18.928  26.317  31.610  1.00  0.150          H  
ATOM   5608  N   ARG A 363     -21.164  29.507  30.650  1.00  0.030          N  
ATOM   5609  CA  ARG A 363     -21.499  30.702  31.409  1.00  0.110          C  
ATOM   5610  C   ARG A 363     -22.368  30.350  32.600  1.00  0.120          C  
ATOM   5611  O   ARG A 363     -22.153  30.839  33.712  1.00  0.140          O  
ATOM   5612  CB  ARG A 363     -22.200  31.699  30.526  1.00  0.120          C  
ATOM   5613  CG  ARG A 363     -21.313  32.310  29.459  1.00  0.120          C  
ATOM   5614  CD  ARG A 363     -22.050  33.279  28.673  1.00  0.120          C  
ATOM   5615  NE  ARG A 363     -22.370  34.439  29.472  1.00  0.120          N  
ATOM   5616  CZ  ARG A 363     -23.368  35.307  29.241  1.00  0.120          C  
ATOM   5617  NH1 ARG A 363     -24.192  35.164  28.237  1.00  0.120          N  
ATOM   5618  NH2 ARG A 363     -23.545  36.332  30.040  1.00  0.120          N  
ATOM   5619  H   ARG A 363     -21.364  29.433  29.651  1.00  0.040          H  
ATOM   5620  HA  ARG A 363     -20.574  31.153  31.769  1.00  0.130          H  
ATOM   5621 1HB  ARG A 363     -23.029  31.208  30.021  1.00  0.150          H  
ATOM   5622 2HB  ARG A 363     -22.615  32.498  31.135  1.00  0.150          H  
ATOM   5623 1HG  ARG A 363     -20.478  32.819  29.934  1.00  0.150          H  
ATOM   5624 2HG  ARG A 363     -20.938  31.534  28.790  1.00  0.150          H  
ATOM   5625 1HD  ARG A 363     -21.455  33.596  27.834  1.00  0.150          H  
ATOM   5626 2HD  ARG A 363     -22.966  32.827  28.319  1.00  0.150          H  
ATOM   5627  HE  ARG A 363     -21.776  34.624  30.269  1.00  0.150          H  
ATOM   5628 1HH1 ARG A 363     -24.108  34.395  27.593  1.00  0.150          H  
ATOM   5629 2HH1 ARG A 363     -24.938  35.873  28.149  1.00  0.150          H  
ATOM   5630 1HH2 ARG A 363     -22.942  36.483  30.826  1.00  0.150          H  
ATOM   5631 2HH2 ARG A 363     -24.320  36.979  29.833  1.00  0.150          H  
ATOM   5632  N   ALA A 364     -23.269  29.400  32.396  1.00  0.120          N  
ATOM   5633  CA  ALA A 364     -24.200  28.933  33.402  1.00  0.130          C  
ATOM   5634  C   ALA A 364     -23.505  28.441  34.670  1.00  0.140          C  
ATOM   5635  O   ALA A 364     -24.076  28.549  35.753  1.00  0.220          O  
ATOM   5636  CB  ALA A 364     -25.029  27.808  32.818  1.00  0.180          C  
ATOM   5637  H   ALA A 364     -23.390  29.050  31.442  1.00  0.140          H  
ATOM   5638  HA  ALA A 364     -24.849  29.762  33.676  1.00  0.160          H  
ATOM   5639 1HB  ALA A 364     -25.746  27.464  33.548  1.00  0.210          H  
ATOM   5640 2HB  ALA A 364     -25.550  28.155  31.938  1.00  0.210          H  
ATOM   5641 3HB  ALA A 364     -24.358  26.995  32.542  1.00  0.210          H  
ATOM   5642  N   ARG A 365     -22.294  27.881  34.561  1.00  0.100          N  
ATOM   5643  CA  ARG A 365     -21.589  27.381  35.732  1.00  0.100          C  
ATOM   5644  C   ARG A 365     -20.321  28.168  35.999  1.00  0.090          C  
ATOM   5645  O   ARG A 365     -19.425  27.678  36.688  1.00  0.100          O  
ATOM   5646  CB  ARG A 365     -21.231  25.920  35.592  1.00  0.140          C  
ATOM   5647  CG  ARG A 365     -22.379  24.976  35.572  1.00  0.140          C  
ATOM   5648  CD  ARG A 365     -21.897  23.595  35.383  1.00  0.140          C  
ATOM   5649  NE  ARG A 365     -21.090  23.101  36.519  1.00  0.140          N  
ATOM   5650  CZ  ARG A 365     -21.571  22.511  37.644  1.00  0.140          C  
ATOM   5651  NH1 ARG A 365     -22.847  22.318  37.822  1.00  0.140          N  
ATOM   5652  NH2 ARG A 365     -20.747  22.109  38.596  1.00  0.140          N  
ATOM   5653  H   ARG A 365     -21.798  27.828  33.661  1.00  0.120          H  
ATOM   5654  HA  ARG A 365     -22.242  27.488  36.598  1.00  0.120          H  
ATOM   5655 1HB  ARG A 365     -20.698  25.781  34.655  1.00  0.170          H  
ATOM   5656 2HB  ARG A 365     -20.561  25.624  36.396  1.00  0.170          H  
ATOM   5657 1HG  ARG A 365     -22.942  25.048  36.501  1.00  0.170          H  
ATOM   5658 2HG  ARG A 365     -23.020  25.233  34.732  1.00  0.170          H  
ATOM   5659 1HD  ARG A 365     -22.720  22.941  35.236  1.00  0.170          H  
ATOM   5660 2HD  ARG A 365     -21.276  23.575  34.493  1.00  0.170          H  
ATOM   5661  HE  ARG A 365     -20.084  23.216  36.454  1.00  0.170          H  
ATOM   5662 1HH1 ARG A 365     -23.513  22.597  37.128  1.00  0.170          H  
ATOM   5663 2HH1 ARG A 365     -23.157  21.858  38.693  1.00  0.170          H  
ATOM   5664 1HH2 ARG A 365     -19.750  22.233  38.504  1.00  0.170          H  
ATOM   5665 2HH2 ARG A 365     -21.152  21.657  39.435  1.00  0.170          H  
ATOM   5666  N   LYS A 366     -20.211  29.348  35.397  1.00  0.080          N  
ATOM   5667  CA  LYS A 366     -19.054  30.209  35.556  1.00  0.090          C  
ATOM   5668  C   LYS A 366     -17.724  29.508  35.266  1.00  0.110          C  
ATOM   5669  O   LYS A 366     -16.779  29.684  36.039  1.00  0.130          O  
ATOM   5670  CB  LYS A 366     -19.027  30.761  36.987  1.00  0.120          C  
ATOM   5671  CG  LYS A 366     -20.269  31.558  37.371  1.00  0.120          C  
ATOM   5672  CD  LYS A 366     -20.155  32.135  38.784  1.00  0.120          C  
ATOM   5673  CE  LYS A 366     -21.431  32.879  39.195  1.00  0.120          C  
ATOM   5674  NZ  LYS A 366     -21.612  34.127  38.415  1.00  0.120          N  
ATOM   5675  H   LYS A 366     -20.986  29.692  34.822  1.00  0.100          H  
ATOM   5676  HA  LYS A 366     -19.157  31.038  34.855  1.00  0.110          H  
ATOM   5677 1HB  LYS A 366     -18.905  29.948  37.700  1.00  0.150          H  
ATOM   5678 2HB  LYS A 366     -18.165  31.422  37.099  1.00  0.150          H  
ATOM   5679 1HG  LYS A 366     -20.405  32.365  36.652  1.00  0.150          H  
ATOM   5680 2HG  LYS A 366     -21.142  30.905  37.325  1.00  0.150          H  
ATOM   5681 1HD  LYS A 366     -19.972  31.324  39.491  1.00  0.150          H  
ATOM   5682 2HD  LYS A 366     -19.312  32.825  38.823  1.00  0.150          H  
ATOM   5683 1HE  LYS A 366     -22.291  32.231  39.030  1.00  0.150          H  
ATOM   5684 2HE  LYS A 366     -21.375  33.130  40.254  1.00  0.150          H  
ATOM   5685 1HZ  LYS A 366     -22.454  34.610  38.688  1.00  0.150          H  
ATOM   5686 2HZ  LYS A 366     -20.822  34.729  38.581  1.00  0.150          H  
ATOM   5687 3HZ  LYS A 366     -21.680  33.902  37.407  1.00  0.150          H  
ATOM   5688  N   ARG A 367     -17.636  28.716  34.184  1.00  0.110          N  
ATOM   5689  CA  ARG A 367     -16.378  28.024  33.867  1.00  0.130          C  
ATOM   5690  C   ARG A 367     -16.086  27.892  32.356  1.00  0.050          C  
ATOM   5691  O   ARG A 367     -17.003  27.909  31.530  1.00  0.060          O  
ATOM   5692  CB  ARG A 367     -16.393  26.659  34.530  1.00  0.170          C  
ATOM   5693  CG  ARG A 367     -17.452  25.752  34.015  1.00  0.170          C  
ATOM   5694  CD  ARG A 367     -17.459  24.461  34.683  1.00  0.170          C  
ATOM   5695  NE  ARG A 367     -18.350  23.557  34.014  1.00  0.170          N  
ATOM   5696  CZ  ARG A 367     -18.452  22.242  34.220  1.00  0.170          C  
ATOM   5697  NH1 ARG A 367     -17.706  21.594  35.110  1.00  0.170          N  
ATOM   5698  NH2 ARG A 367     -19.334  21.624  33.476  1.00  0.170          N  
ATOM   5699  H   ARG A 367     -18.464  28.592  33.585  1.00  0.130          H  
ATOM   5700  HA  ARG A 367     -15.560  28.583  34.312  1.00  0.160          H  
ATOM   5701 1HB  ARG A 367     -15.430  26.174  34.392  1.00  0.210          H  
ATOM   5702 2HB  ARG A 367     -16.550  26.774  35.606  1.00  0.210          H  
ATOM   5703 1HG  ARG A 367     -18.420  26.216  34.180  1.00  0.210          H  
ATOM   5704 2HG  ARG A 367     -17.319  25.591  32.970  1.00  0.210          H  
ATOM   5705 1HD  ARG A 367     -16.473  24.037  34.697  1.00  0.210          H  
ATOM   5706 2HD  ARG A 367     -17.818  24.596  35.701  1.00  0.210          H  
ATOM   5707  HE  ARG A 367     -18.983  23.948  33.295  1.00  0.210          H  
ATOM   5708 1HH1 ARG A 367     -16.999  22.091  35.684  1.00  0.210          H  
ATOM   5709 2HH1 ARG A 367     -17.808  20.599  35.228  1.00  0.210          H  
ATOM   5710 1HH2 ARG A 367     -19.861  22.212  32.805  1.00  0.210          H  
ATOM   5711 2HH2 ARG A 367     -19.477  20.629  33.550  1.00  0.210          H  
ATOM   5712  N   ILE A 368     -14.804  27.739  31.998  1.00  0.020          N  
ATOM   5713  CA  ILE A 368     -14.426  27.543  30.598  1.00  0.060          C  
ATOM   5714  C   ILE A 368     -13.772  26.179  30.384  1.00  0.060          C  
ATOM   5715  O   ILE A 368     -12.835  25.813  31.094  1.00  0.060          O  
ATOM   5716  CB  ILE A 368     -13.503  28.667  30.083  1.00  0.070          C  
ATOM   5717  CG1 ILE A 368     -14.226  29.974  30.229  1.00  0.070          C  
ATOM   5718  CG2 ILE A 368     -13.167  28.429  28.609  1.00  0.070          C  
ATOM   5719  CD1 ILE A 368     -13.417  31.178  30.017  1.00  0.070          C  
ATOM   5720  H   ILE A 368     -14.091  27.747  32.723  1.00  0.020          H  
ATOM   5721  HA  ILE A 368     -15.327  27.587  30.017  1.00  0.070          H  
ATOM   5722  HB  ILE A 368     -12.600  28.704  30.674  1.00  0.080          H  
ATOM   5723 1HG1 ILE A 368     -15.071  29.991  29.542  1.00  0.080          H  
ATOM   5724 2HG1 ILE A 368     -14.598  30.015  31.221  1.00  0.080          H  
ATOM   5725 1HG2 ILE A 368     -12.527  29.209  28.225  1.00  0.080          H  
ATOM   5726 2HG2 ILE A 368     -12.659  27.481  28.483  1.00  0.080          H  
ATOM   5727 3HG2 ILE A 368     -14.095  28.410  28.036  1.00  0.080          H  
ATOM   5728 1HD1 ILE A 368     -14.046  32.021  30.199  1.00  0.080          H  
ATOM   5729 2HD1 ILE A 368     -12.607  31.186  30.721  1.00  0.080          H  
ATOM   5730 3HD1 ILE A 368     -13.027  31.225  29.010  1.00  0.080          H  
ATOM   5731  N   GLY A 369     -14.313  25.419  29.431  1.00  0.060          N  
ATOM   5732  CA  GLY A 369     -13.835  24.076  29.094  1.00  0.060          C  
ATOM   5733  C   GLY A 369     -12.772  24.090  28.011  1.00  0.060          C  
ATOM   5734  O   GLY A 369     -12.891  24.841  27.051  1.00  0.060          O  
ATOM   5735  H   GLY A 369     -15.090  25.835  28.934  1.00  0.070          H  
ATOM   5736 1HA  GLY A 369     -13.457  23.615  29.985  1.00  0.070          H  
ATOM   5737 2HA  GLY A 369     -14.671  23.462  28.771  1.00  0.070          H  
ATOM   5738  N   PHE A 370     -11.802  23.178  28.097  1.00  0.060          N  
ATOM   5739  CA  PHE A 370     -10.720  23.040  27.119  1.00  0.050          C  
ATOM   5740  C   PHE A 370     -10.469  21.587  26.659  1.00  0.060          C  
ATOM   5741  O   PHE A 370     -10.195  20.705  27.483  1.00  0.070          O  
ATOM   5742  CB  PHE A 370      -9.436  23.595  27.763  1.00  0.070          C  
ATOM   5743  CG  PHE A 370      -9.489  25.087  28.083  1.00  0.070          C  
ATOM   5744  CD1 PHE A 370     -10.092  25.598  29.197  1.00  0.070          C  
ATOM   5745  CD2 PHE A 370      -8.906  25.947  27.259  1.00  0.070          C  
ATOM   5746  CE1 PHE A 370     -10.108  26.950  29.422  1.00  0.070          C  
ATOM   5747  CE2 PHE A 370      -8.915  27.319  27.480  1.00  0.070          C  
ATOM   5748  CZ  PHE A 370      -9.525  27.813  28.565  1.00  0.070          C  
ATOM   5749  H   PHE A 370     -11.782  22.603  28.932  1.00  0.070          H  
ATOM   5750  HA  PHE A 370     -10.972  23.640  26.242  1.00  0.060          H  
ATOM   5751 1HB  PHE A 370      -9.251  23.055  28.692  1.00  0.090          H  
ATOM   5752 2HB  PHE A 370      -8.589  23.415  27.100  1.00  0.090          H  
ATOM   5753  HD1 PHE A 370     -10.581  24.920  29.908  1.00  0.090          H  
ATOM   5754  HD2 PHE A 370      -8.413  25.522  26.412  1.00  0.090          H  
ATOM   5755  HE1 PHE A 370     -10.595  27.323  30.270  1.00  0.090          H  
ATOM   5756  HE2 PHE A 370      -8.430  27.995  26.788  1.00  0.090          H  
ATOM   5757  HZ  PHE A 370      -9.546  28.886  28.756  1.00  0.090          H  
ATOM   5758  N   ALA A 371     -10.500  21.342  25.334  1.00  0.060          N  
ATOM   5759  CA  ALA A 371     -10.226  19.980  24.806  1.00  0.070          C  
ATOM   5760  C   ALA A 371      -9.513  19.998  23.447  1.00  0.070          C  
ATOM   5761  O   ALA A 371      -9.789  20.845  22.610  1.00  0.080          O  
ATOM   5762  CB  ALA A 371     -11.507  19.206  24.670  1.00  0.090          C  
ATOM   5763  H   ALA A 371     -10.807  22.107  24.720  1.00  0.070          H  
ATOM   5764  HA  ALA A 371      -9.598  19.467  25.513  1.00  0.080          H  
ATOM   5765 1HB  ALA A 371     -11.256  18.204  24.323  1.00  0.110          H  
ATOM   5766 2HB  ALA A 371     -11.999  19.137  25.611  1.00  0.110          H  
ATOM   5767 3HB  ALA A 371     -12.155  19.701  23.959  1.00  0.110          H  
ATOM   5768  N   VAL A 372      -8.662  19.020  23.142  1.00  0.070          N  
ATOM   5769  CA  VAL A 372      -7.957  19.113  21.848  1.00  0.070          C  
ATOM   5770  C   VAL A 372      -8.894  19.089  20.661  1.00  0.070          C  
ATOM   5771  O   VAL A 372      -9.709  18.178  20.501  1.00  0.060          O  
ATOM   5772  CB  VAL A 372      -6.929  17.991  21.693  1.00  0.100          C  
ATOM   5773  CG1 VAL A 372      -6.288  17.991  20.282  1.00  0.100          C  
ATOM   5774  CG2 VAL A 372      -5.898  18.195  22.667  1.00  0.100          C  
ATOM   5775  H   VAL A 372      -8.481  18.271  23.803  1.00  0.080          H  
ATOM   5776  HA  VAL A 372      -7.414  20.062  21.828  1.00  0.080          H  
ATOM   5777  HB  VAL A 372      -7.410  17.036  21.859  1.00  0.120          H  
ATOM   5778 1HG1 VAL A 372      -5.547  17.191  20.223  1.00  0.120          H  
ATOM   5779 2HG1 VAL A 372      -7.043  17.828  19.511  1.00  0.120          H  
ATOM   5780 3HG1 VAL A 372      -5.793  18.947  20.107  1.00  0.120          H  
ATOM   5781 1HG2 VAL A 372      -5.184  17.387  22.557  1.00  0.120          H  
ATOM   5782 2HG2 VAL A 372      -5.413  19.156  22.488  1.00  0.120          H  
ATOM   5783 3HG2 VAL A 372      -6.315  18.181  23.647  1.00  0.120          H  
ATOM   5784  N   SER A 373      -8.746  20.085  19.789  1.00  0.070          N  
ATOM   5785  CA  SER A 373      -9.654  20.202  18.656  1.00  0.080          C  
ATOM   5786  C   SER A 373      -9.535  19.107  17.621  1.00  0.090          C  
ATOM   5787  O   SER A 373      -8.442  18.802  17.128  1.00  0.090          O  
ATOM   5788  CB  SER A 373      -9.502  21.516  17.942  1.00  0.110          C  
ATOM   5789  OG  SER A 373     -10.312  21.509  16.794  1.00  0.110          O  
ATOM   5790  H   SER A 373      -7.999  20.775  19.942  1.00  0.080          H  
ATOM   5791  HA  SER A 373     -10.671  20.166  19.055  1.00  0.100          H  
ATOM   5792 1HB  SER A 373      -9.802  22.331  18.593  1.00  0.130          H  
ATOM   5793 2HB  SER A 373      -8.464  21.680  17.668  1.00  0.130          H  
ATOM   5794  HG  SER A 373     -10.132  22.354  16.342  1.00  0.130          H  
ATOM   5795  N   ALA A 374     -10.688  18.620  17.178  1.00  0.090          N  
ATOM   5796  CA  ALA A 374     -10.790  17.609  16.134  1.00  0.100          C  
ATOM   5797  C   ALA A 374     -10.217  18.076  14.789  1.00  0.100          C  
ATOM   5798  O   ALA A 374      -9.923  17.249  13.927  1.00  0.100          O  
ATOM   5799  CB  ALA A 374     -12.241  17.204  15.943  1.00  0.140          C  
ATOM   5800  H   ALA A 374     -11.550  18.934  17.634  1.00  0.110          H  
ATOM   5801  HA  ALA A 374     -10.219  16.739  16.456  1.00  0.120          H  
ATOM   5802 1HB  ALA A 374     -12.306  16.423  15.188  1.00  0.160          H  
ATOM   5803 2HB  ALA A 374     -12.638  16.826  16.880  1.00  0.160          H  
ATOM   5804 3HB  ALA A 374     -12.823  18.063  15.623  1.00  0.160          H  
ATOM   5805  N   CYS A 375     -10.124  19.394  14.576  1.00  0.100          N  
ATOM   5806  CA  CYS A 375      -9.640  19.936  13.304  1.00  0.110          C  
ATOM   5807  C   CYS A 375      -8.239  20.515  13.411  1.00  0.220          C  
ATOM   5808  O   CYS A 375      -7.787  21.232  12.517  1.00  0.360          O  
ATOM   5809  CB  CYS A 375     -10.552  21.038  12.772  1.00  0.150          C  
ATOM   5810  SG  CYS A 375     -10.556  22.536  13.764  1.00  0.150          S  
ATOM   5811  H   CYS A 375     -10.359  20.032  15.334  1.00  0.120          H  
ATOM   5812  HA  CYS A 375      -9.620  19.128  12.574  1.00  0.130          H  
ATOM   5813 1HB  CYS A 375     -10.251  21.300  11.759  1.00  0.180          H  
ATOM   5814 2HB  CYS A 375     -11.575  20.666  12.725  1.00  0.180          H  
ATOM   5815  N   HIS A 376      -7.566  20.261  14.519  1.00  0.170          N  
ATOM   5816  CA  HIS A 376      -6.233  20.787  14.728  1.00  0.240          C  
ATOM   5817  C   HIS A 376      -5.241  20.368  13.636  1.00  0.330          C  
ATOM   5818  O   HIS A 376      -5.188  19.201  13.244  1.00  0.330          O  
ATOM   5819  CB  HIS A 376      -5.744  20.380  16.116  1.00  0.310          C  
ATOM   5820  CG  HIS A 376      -4.449  20.899  16.407  1.00  0.310          C  
ATOM   5821  ND1 HIS A 376      -4.181  22.240  16.448  1.00  0.310          N  
ATOM   5822  CD2 HIS A 376      -3.301  20.268  16.690  1.00  0.310          C  
ATOM   5823  CE1 HIS A 376      -2.903  22.399  16.706  1.00  0.310          C  
ATOM   5824  NE2 HIS A 376      -2.354  21.215  16.861  1.00  0.310          N  
ATOM   5825  H   HIS A 376      -7.975  19.659  15.242  1.00  0.200          H  
ATOM   5826  HA  HIS A 376      -6.281  21.875  14.711  1.00  0.290          H  
ATOM   5827 1HB  HIS A 376      -6.437  20.743  16.872  1.00  0.370          H  
ATOM   5828 2HB  HIS A 376      -5.716  19.293  16.194  1.00  0.370          H  
ATOM   5829  HD1 HIS A 376      -4.886  22.989  16.607  1.00  0.370          H  
ATOM   5830  HD2 HIS A 376      -3.039  19.216  16.781  1.00  0.370          H  
ATOM   5831  HE1 HIS A 376      -2.475  23.367  16.753  1.00  0.370          H  
ATOM   5832  N   VAL A 377      -4.434  21.322  13.154  1.00  0.470          N  
ATOM   5833  CA  VAL A 377      -3.435  21.018  12.132  1.00  0.600          C  
ATOM   5834  C   VAL A 377      -2.053  21.048  12.746  1.00  0.550          C  
ATOM   5835  O   VAL A 377      -1.671  22.015  13.403  1.00  0.490          O  
ATOM   5836  CB  VAL A 377      -3.511  21.997  10.941  1.00  0.790          C  
ATOM   5837  CG1 VAL A 377      -4.817  21.840  10.279  1.00  0.790          C  
ATOM   5838  CG2 VAL A 377      -3.339  23.473  11.377  1.00  0.790          C  
ATOM   5839  H   VAL A 377      -4.527  22.264  13.504  1.00  0.560          H  
ATOM   5840  HA  VAL A 377      -3.617  20.012  11.753  1.00  0.720          H  
ATOM   5841  HB  VAL A 377      -2.735  21.737  10.224  1.00  0.950          H  
ATOM   5842 1HG1 VAL A 377      -4.835  22.503   9.449  1.00  0.950          H  
ATOM   5843 2HG1 VAL A 377      -4.942  20.813   9.942  1.00  0.950          H  
ATOM   5844 3HG1 VAL A 377      -5.625  22.092  10.973  1.00  0.950          H  
ATOM   5845 1HG2 VAL A 377      -3.407  24.096  10.512  1.00  0.950          H  
ATOM   5846 2HG2 VAL A 377      -4.124  23.746  12.075  1.00  0.950          H  
ATOM   5847 3HG2 VAL A 377      -2.373  23.640  11.841  1.00  0.950          H  
ATOM   5848  N   HIS A 378      -1.307  19.982  12.502  1.00  0.580          N  
ATOM   5849  CA  HIS A 378      -0.003  19.788  13.104  1.00  0.570          C  
ATOM   5850  C   HIS A 378       0.932  18.877  12.322  1.00  0.610          C  
ATOM   5851  O   HIS A 378       0.534  18.225  11.356  1.00  0.630          O  
ATOM   5852  CB  HIS A 378      -0.239  19.182  14.474  1.00  0.800          C  
ATOM   5853  CG  HIS A 378      -1.030  17.909  14.370  1.00  0.800          C  
ATOM   5854  ND1 HIS A 378      -0.459  16.681  14.126  1.00  0.800          N  
ATOM   5855  CD2 HIS A 378      -2.364  17.695  14.429  1.00  0.800          C  
ATOM   5856  CE1 HIS A 378      -1.404  15.769  14.058  1.00  0.800          C  
ATOM   5857  NE2 HIS A 378      -2.573  16.360  14.236  1.00  0.800          N  
ATOM   5858  H   HIS A 378      -1.690  19.247  11.922  1.00  0.700          H  
ATOM   5859  HA  HIS A 378       0.485  20.753  13.225  1.00  0.680          H  
ATOM   5860 1HB  HIS A 378       0.711  18.956  14.956  1.00  0.960          H  
ATOM   5861 2HB  HIS A 378      -0.775  19.877  15.095  1.00  0.960          H  
ATOM   5862  HD1 HIS A 378       0.543  16.446  14.058  1.00  0.960          H  
ATOM   5863  HD2 HIS A 378      -3.209  18.350  14.578  1.00  0.960          H  
ATOM   5864  HE1 HIS A 378      -1.145  14.727  13.874  1.00  0.960          H  
ATOM   5865  N   ASP A 379       2.186  18.850  12.771  1.00  0.620          N  
ATOM   5866  CA  ASP A 379       3.239  17.970  12.264  1.00  0.630          C  
ATOM   5867  C   ASP A 379       2.927  16.524  12.584  1.00  0.660          C  
ATOM   5868  O   ASP A 379       2.248  16.229  13.568  1.00  0.670          O  
ATOM   5869  CB  ASP A 379       4.601  18.257  12.910  1.00  0.880          C  
ATOM   5870  CG  ASP A 379       5.769  17.642  12.162  1.00  0.880          C  
ATOM   5871  OD1 ASP A 379       6.212  18.261  11.226  1.00  0.880          O  
ATOM   5872  OD2 ASP A 379       6.177  16.540  12.499  1.00  0.880          O  
ATOM   5873  H   ASP A 379       2.415  19.469  13.533  1.00  0.740          H  
ATOM   5874  HA  ASP A 379       3.307  18.086  11.181  1.00  0.760          H  
ATOM   5875 1HB  ASP A 379       4.767  19.286  12.966  1.00  1.050          H  
ATOM   5876 2HB  ASP A 379       4.606  17.866  13.920  1.00  1.050          H  
ATOM   5877  N   GLU A 380       3.487  15.611  11.806  1.00  0.690          N  
ATOM   5878  CA  GLU A 380       3.341  14.187  12.066  1.00  0.760          C  
ATOM   5879  C   GLU A 380       3.742  13.820  13.499  1.00  0.700          C  
ATOM   5880  O   GLU A 380       3.136  12.935  14.107  1.00  0.700          O  
ATOM   5881  CB  GLU A 380       4.197  13.388  11.080  1.00  1.040          C  
ATOM   5882  CG  GLU A 380       4.102  11.870  11.219  1.00  1.040          C  
ATOM   5883  CD  GLU A 380       4.902  11.148  10.174  1.00  1.040          C  
ATOM   5884  OE1 GLU A 380       5.525  11.807   9.374  1.00  1.040          O  
ATOM   5885  OE2 GLU A 380       4.889   9.939  10.168  1.00  1.040          O  
ATOM   5886  H   GLU A 380       4.039  15.904  11.008  1.00  0.830          H  
ATOM   5887  HA  GLU A 380       2.295  13.918  11.926  1.00  0.910          H  
ATOM   5888 1HB  GLU A 380       3.909  13.647  10.063  1.00  1.240          H  
ATOM   5889 2HB  GLU A 380       5.240  13.672  11.202  1.00  1.240          H  
ATOM   5890 1HG  GLU A 380       4.482  11.580  12.201  1.00  1.240          H  
ATOM   5891 2HG  GLU A 380       3.059  11.569  11.158  1.00  1.240          H  
ATOM   5892  N   PHE A 381       4.771  14.486  14.035  1.00  0.660          N  
ATOM   5893  CA  PHE A 381       5.272  14.166  15.362  1.00  0.640          C  
ATOM   5894  C   PHE A 381       4.891  15.171  16.464  1.00  0.540          C  
ATOM   5895  O   PHE A 381       5.539  15.201  17.520  1.00  0.520          O  
ATOM   5896  CB  PHE A 381       6.785  14.036  15.266  1.00  0.900          C  
ATOM   5897  CG  PHE A 381       7.158  12.956  14.308  1.00  0.900          C  
ATOM   5898  CD1 PHE A 381       7.541  13.279  13.014  1.00  0.900          C  
ATOM   5899  CD2 PHE A 381       7.097  11.622  14.670  1.00  0.900          C  
ATOM   5900  CE1 PHE A 381       7.852  12.292  12.110  1.00  0.900          C  
ATOM   5901  CE2 PHE A 381       7.411  10.635  13.764  1.00  0.900          C  
ATOM   5902  CZ  PHE A 381       7.787  10.973  12.483  1.00  0.900          C  
ATOM   5903  H   PHE A 381       5.260  15.211  13.485  1.00  0.790          H  
ATOM   5904  HA  PHE A 381       4.863  13.197  15.644  1.00  0.770          H  
ATOM   5905 1HB  PHE A 381       7.211  14.979  14.913  1.00  1.080          H  
ATOM   5906 2HB  PHE A 381       7.210  13.806  16.238  1.00  1.080          H  
ATOM   5907  HD1 PHE A 381       7.580  14.334  12.710  1.00  1.080          H  
ATOM   5908  HD2 PHE A 381       6.790  11.355  15.682  1.00  1.080          H  
ATOM   5909  HE1 PHE A 381       8.139  12.557  11.091  1.00  1.080          H  
ATOM   5910  HE2 PHE A 381       7.355   9.586  14.055  1.00  1.080          H  
ATOM   5911  HZ  PHE A 381       8.024  10.194  11.759  1.00  1.080          H  
ATOM   5912  N   ARG A 382       3.851  15.985  16.236  1.00  0.480          N  
ATOM   5913  CA  ARG A 382       3.400  16.971  17.227  1.00  0.380          C  
ATOM   5914  C   ARG A 382       1.878  17.041  17.362  1.00  0.380          C  
ATOM   5915  O   ARG A 382       1.141  16.741  16.435  1.00  0.460          O  
ATOM   5916  CB  ARG A 382       3.906  18.366  16.887  1.00  0.570          C  
ATOM   5917  CG  ARG A 382       5.420  18.589  16.919  1.00  0.570          C  
ATOM   5918  CD  ARG A 382       5.959  18.563  18.316  1.00  0.570          C  
ATOM   5919  NE  ARG A 382       7.378  18.878  18.361  1.00  0.570          N  
ATOM   5920  CZ  ARG A 382       8.386  17.987  18.205  1.00  0.570          C  
ATOM   5921  NH1 ARG A 382       8.140  16.705  17.978  1.00  0.570          N  
ATOM   5922  NH2 ARG A 382       9.640  18.414  18.288  1.00  0.570          N  
ATOM   5923  H   ARG A 382       3.344  15.909  15.346  1.00  0.580          H  
ATOM   5924  HA  ARG A 382       3.795  16.681  18.197  1.00  0.460          H  
ATOM   5925 1HB  ARG A 382       3.547  18.643  15.900  1.00  0.690          H  
ATOM   5926 2HB  ARG A 382       3.472  19.053  17.578  1.00  0.690          H  
ATOM   5927 1HG  ARG A 382       5.923  17.827  16.330  1.00  0.690          H  
ATOM   5928 2HG  ARG A 382       5.641  19.569  16.496  1.00  0.690          H  
ATOM   5929 1HD  ARG A 382       5.431  19.307  18.911  1.00  0.690          H  
ATOM   5930 2HD  ARG A 382       5.813  17.587  18.763  1.00  0.690          H  
ATOM   5931  HE  ARG A 382       7.633  19.845  18.536  1.00  0.690          H  
ATOM   5932 1HH1 ARG A 382       7.170  16.342  17.916  1.00  0.690          H  
ATOM   5933 2HH1 ARG A 382       8.905  16.058  17.869  1.00  0.690          H  
ATOM   5934 1HH2 ARG A 382       9.827  19.397  18.471  1.00  0.690          H  
ATOM   5935 2HH2 ARG A 382      10.408  17.767  18.181  1.00  0.690          H  
ATOM   5936  N   THR A 383       1.398  17.464  18.526  1.00  0.300          N  
ATOM   5937  CA  THR A 383      -0.038  17.675  18.703  1.00  0.290          C  
ATOM   5938  C   THR A 383      -0.338  18.677  19.788  1.00  0.180          C  
ATOM   5939  O   THR A 383       0.391  18.762  20.779  1.00  0.130          O  
ATOM   5940  CB  THR A 383      -0.768  16.367  19.061  1.00  0.410          C  
ATOM   5941  OG1 THR A 383      -2.189  16.629  19.193  1.00  0.410          O  
ATOM   5942  CG2 THR A 383      -0.229  15.733  20.353  1.00  0.410          C  
ATOM   5943  H   THR A 383       2.028  17.667  19.289  1.00  0.360          H  
ATOM   5944  HA  THR A 383      -0.457  18.049  17.769  1.00  0.350          H  
ATOM   5945  HB  THR A 383      -0.625  15.662  18.242  1.00  0.490          H  
ATOM   5946  HG1 THR A 383      -2.366  17.184  20.004  1.00  0.490          H  
ATOM   5947 1HG2 THR A 383      -0.766  14.808  20.547  1.00  0.490          H  
ATOM   5948 2HG2 THR A 383       0.831  15.521  20.238  1.00  0.490          H  
ATOM   5949 3HG2 THR A 383      -0.375  16.410  21.192  1.00  0.490          H  
ATOM   5950  N   ALA A 384      -1.433  19.407  19.613  1.00  0.200          N  
ATOM   5951  CA  ALA A 384      -1.938  20.255  20.671  1.00  0.150          C  
ATOM   5952  C   ALA A 384      -2.354  19.280  21.730  1.00  0.090          C  
ATOM   5953  O   ALA A 384      -2.728  18.141  21.409  1.00  0.120          O  
ATOM   5954  CB  ALA A 384      -3.080  21.161  20.238  1.00  0.230          C  
ATOM   5955  H   ALA A 384      -1.944  19.317  18.746  1.00  0.240          H  
ATOM   5956  HA  ALA A 384      -1.127  20.871  21.063  1.00  0.180          H  
ATOM   5957 1HB  ALA A 384      -3.425  21.740  21.097  1.00  0.280          H  
ATOM   5958 2HB  ALA A 384      -2.730  21.841  19.476  1.00  0.280          H  
ATOM   5959 3HB  ALA A 384      -3.903  20.570  19.851  1.00  0.280          H  
ATOM   5960  N   ALA A 385      -2.312  19.695  22.976  1.00  0.100          N  
ATOM   5961  CA  ALA A 385      -2.716  18.764  24.011  1.00  0.090          C  
ATOM   5962  C   ALA A 385      -3.379  19.440  25.181  1.00  0.120          C  
ATOM   5963  O   ALA A 385      -3.097  20.594  25.512  1.00  0.180          O  
ATOM   5964  CB  ALA A 385      -1.512  17.974  24.493  1.00  0.130          C  
ATOM   5965  H   ALA A 385      -1.999  20.652  23.166  1.00  0.120          H  
ATOM   5966  HA  ALA A 385      -3.409  18.061  23.587  1.00  0.110          H  
ATOM   5967 1HB  ALA A 385      -1.834  17.247  25.241  1.00  0.160          H  
ATOM   5968 2HB  ALA A 385      -1.062  17.453  23.645  1.00  0.160          H  
ATOM   5969 3HB  ALA A 385      -0.783  18.640  24.934  1.00  0.160          H  
ATOM   5970  N   VAL A 386      -4.261  18.700  25.835  1.00  0.070          N  
ATOM   5971  CA  VAL A 386      -4.839  19.157  27.075  1.00  0.070          C  
ATOM   5972  C   VAL A 386      -4.553  18.017  28.021  1.00  0.080          C  
ATOM   5973  O   VAL A 386      -4.694  16.859  27.622  1.00  0.090          O  
ATOM   5974  CB  VAL A 386      -6.354  19.461  26.982  1.00  0.100          C  
ATOM   5975  CG1 VAL A 386      -6.596  20.574  25.930  1.00  0.100          C  
ATOM   5976  CG2 VAL A 386      -7.167  18.162  26.689  1.00  0.100          C  
ATOM   5977  H   VAL A 386      -4.460  17.757  25.525  1.00  0.080          H  
ATOM   5978  HA  VAL A 386      -4.326  20.046  27.406  1.00  0.080          H  
ATOM   5979  HB  VAL A 386      -6.675  19.871  27.935  1.00  0.120          H  
ATOM   5980 1HG1 VAL A 386      -7.642  20.829  25.902  1.00  0.120          H  
ATOM   5981 2HG1 VAL A 386      -6.017  21.456  26.209  1.00  0.120          H  
ATOM   5982 3HG1 VAL A 386      -6.281  20.236  24.951  1.00  0.120          H  
ATOM   5983 1HG2 VAL A 386      -8.215  18.381  26.672  1.00  0.120          H  
ATOM   5984 2HG2 VAL A 386      -6.875  17.737  25.751  1.00  0.120          H  
ATOM   5985 3HG2 VAL A 386      -7.007  17.429  27.468  1.00  0.120          H  
ATOM   5986  N   GLU A 387      -4.187  18.319  29.250  1.00  0.090          N  
ATOM   5987  CA  GLU A 387      -3.850  17.262  30.208  1.00  0.110          C  
ATOM   5988  C   GLU A 387      -4.126  17.669  31.640  1.00  0.110          C  
ATOM   5989  O   GLU A 387      -4.127  18.853  31.973  1.00  0.110          O  
ATOM   5990  CB  GLU A 387      -2.359  16.884  30.037  1.00  0.150          C  
ATOM   5991  CG  GLU A 387      -1.807  15.735  30.924  1.00  0.150          C  
ATOM   5992  CD  GLU A 387      -2.510  14.424  30.747  1.00  0.150          C  
ATOM   5993  OE1 GLU A 387      -1.979  13.556  30.099  1.00  0.150          O  
ATOM   5994  OE2 GLU A 387      -3.599  14.300  31.271  1.00  0.150          O  
ATOM   5995  H   GLU A 387      -4.107  19.312  29.484  1.00  0.110          H  
ATOM   5996  HA  GLU A 387      -4.462  16.386  29.986  1.00  0.130          H  
ATOM   5997 1HB  GLU A 387      -2.181  16.604  28.999  1.00  0.180          H  
ATOM   5998 2HB  GLU A 387      -1.750  17.761  30.238  1.00  0.180          H  
ATOM   5999 1HG  GLU A 387      -0.763  15.591  30.658  1.00  0.180          H  
ATOM   6000 2HG  GLU A 387      -1.827  16.019  31.969  1.00  0.180          H  
ATOM   6001  N   GLY A 388      -4.336  16.692  32.505  1.00  0.120          N  
ATOM   6002  CA  GLY A 388      -4.519  16.991  33.913  1.00  0.120          C  
ATOM   6003  C   GLY A 388      -5.411  15.976  34.613  1.00  0.150          C  
ATOM   6004  O   GLY A 388      -5.820  14.978  34.021  1.00  0.170          O  
ATOM   6005  H   GLY A 388      -4.311  15.722  32.166  1.00  0.140          H  
ATOM   6006 1HA  GLY A 388      -3.540  17.008  34.391  1.00  0.140          H  
ATOM   6007 2HA  GLY A 388      -4.946  17.986  34.010  1.00  0.140          H  
ATOM   6008  N   PRO A 389      -5.726  16.236  35.884  1.00  0.160          N  
ATOM   6009  CA  PRO A 389      -5.309  17.348  36.717  1.00  0.160          C  
ATOM   6010  C   PRO A 389      -3.866  17.195  37.154  1.00  0.140          C  
ATOM   6011  O   PRO A 389      -3.364  16.077  37.264  1.00  0.140          O  
ATOM   6012  CB  PRO A 389      -6.225  17.211  37.929  1.00  0.240          C  
ATOM   6013  CG  PRO A 389      -6.502  15.727  38.019  1.00  0.240          C  
ATOM   6014  CD  PRO A 389      -6.550  15.248  36.587  1.00  0.240          C  
ATOM   6015  HA  PRO A 389      -5.477  18.308  36.209  1.00  0.190          H  
ATOM   6016 1HB  PRO A 389      -5.709  17.595  38.824  1.00  0.290          H  
ATOM   6017 2HB  PRO A 389      -7.133  17.819  37.799  1.00  0.290          H  
ATOM   6018 1HG  PRO A 389      -5.710  15.230  38.603  1.00  0.290          H  
ATOM   6019 2HG  PRO A 389      -7.446  15.560  38.559  1.00  0.290          H  
ATOM   6020 1HD  PRO A 389      -6.102  14.248  36.492  1.00  0.290          H  
ATOM   6021 2HD  PRO A 389      -7.572  15.270  36.244  1.00  0.290          H  
ATOM   6022  N   PHE A 390      -3.248  18.307  37.478  1.00  0.120          N  
ATOM   6023  CA  PHE A 390      -1.927  18.350  38.081  1.00  0.110          C  
ATOM   6024  C   PHE A 390      -2.119  18.954  39.454  1.00  0.160          C  
ATOM   6025  O   PHE A 390      -3.036  19.752  39.640  1.00  0.210          O  
ATOM   6026  CB  PHE A 390      -0.972  19.246  37.284  1.00  0.160          C  
ATOM   6027  CG  PHE A 390      -0.669  18.792  35.891  1.00  0.160          C  
ATOM   6028  CD1 PHE A 390      -1.473  19.186  34.864  1.00  0.160          C  
ATOM   6029  CD2 PHE A 390       0.427  17.996  35.602  1.00  0.160          C  
ATOM   6030  CE1 PHE A 390      -1.217  18.801  33.581  1.00  0.160          C  
ATOM   6031  CE2 PHE A 390       0.689  17.610  34.299  1.00  0.160          C  
ATOM   6032  CZ  PHE A 390      -0.144  18.019  33.291  1.00  0.160          C  
ATOM   6033  H   PHE A 390      -3.729  19.187  37.299  1.00  0.140          H  
ATOM   6034  HA  PHE A 390      -1.524  17.341  38.175  1.00  0.130          H  
ATOM   6035 1HB  PHE A 390      -1.402  20.249  37.223  1.00  0.190          H  
ATOM   6036 2HB  PHE A 390      -0.033  19.337  37.824  1.00  0.190          H  
ATOM   6037  HD1 PHE A 390      -2.324  19.812  35.092  1.00  0.190          H  
ATOM   6038  HD2 PHE A 390       1.087  17.674  36.409  1.00  0.190          H  
ATOM   6039  HE1 PHE A 390      -1.871  19.120  32.790  1.00  0.190          H  
ATOM   6040  HE2 PHE A 390       1.552  16.985  34.074  1.00  0.190          H  
ATOM   6041  HZ  PHE A 390       0.049  17.722  32.266  1.00  0.190          H  
ATOM   6042  N   VAL A 391      -1.271  18.614  40.419  1.00  0.150          N  
ATOM   6043  CA  VAL A 391      -1.413  19.238  41.734  1.00  0.210          C  
ATOM   6044  C   VAL A 391      -0.386  20.341  41.945  1.00  0.190          C  
ATOM   6045  O   VAL A 391       0.808  20.144  41.724  1.00  0.260          O  
ATOM   6046  CB  VAL A 391      -1.338  18.188  42.858  1.00  0.270          C  
ATOM   6047  CG1 VAL A 391      -1.434  18.872  44.250  1.00  0.270          C  
ATOM   6048  CG2 VAL A 391      -2.498  17.206  42.675  1.00  0.270          C  
ATOM   6049  H   VAL A 391      -0.529  17.949  40.242  1.00  0.180          H  
ATOM   6050  HA  VAL A 391      -2.399  19.688  41.790  1.00  0.250          H  
ATOM   6051  HB  VAL A 391      -0.388  17.661  42.805  1.00  0.320          H  
ATOM   6052 1HG1 VAL A 391      -1.388  18.114  45.029  1.00  0.320          H  
ATOM   6053 2HG1 VAL A 391      -0.611  19.572  44.390  1.00  0.320          H  
ATOM   6054 3HG1 VAL A 391      -2.381  19.410  44.325  1.00  0.320          H  
ATOM   6055 1HG2 VAL A 391      -2.467  16.451  43.456  1.00  0.320          H  
ATOM   6056 2HG2 VAL A 391      -3.435  17.754  42.735  1.00  0.320          H  
ATOM   6057 3HG2 VAL A 391      -2.423  16.724  41.702  1.00  0.320          H  
ATOM   6058  N   THR A 392      -0.887  21.515  42.306  1.00  0.150          N  
ATOM   6059  CA  THR A 392      -0.074  22.708  42.548  1.00  0.210          C  
ATOM   6060  C   THR A 392      -0.588  23.507  43.747  1.00  0.190          C  
ATOM   6061  O   THR A 392      -1.792  23.675  43.920  1.00  0.040          O  
ATOM   6062  CB  THR A 392       0.034  23.570  41.262  1.00  0.270          C  
ATOM   6063  OG1 THR A 392       0.683  22.812  40.246  1.00  0.270          O  
ATOM   6064  CG2 THR A 392       0.800  24.874  41.499  1.00  0.270          C  
ATOM   6065  H   THR A 392      -1.898  21.536  42.471  1.00  0.180          H  
ATOM   6066  HA  THR A 392       0.936  22.381  42.792  1.00  0.250          H  
ATOM   6067  HB  THR A 392      -0.938  23.786  40.912  1.00  0.320          H  
ATOM   6068  HG1 THR A 392       0.134  22.050  40.032  1.00  0.320          H  
ATOM   6069 1HG2 THR A 392       0.852  25.429  40.569  1.00  0.320          H  
ATOM   6070 2HG2 THR A 392       0.294  25.484  42.247  1.00  0.320          H  
ATOM   6071 3HG2 THR A 392       1.808  24.648  41.838  1.00  0.320          H  
ATOM   6072  N   LEU A 393       0.317  24.012  44.578  1.00  0.430          N  
ATOM   6073  CA  LEU A 393      -0.118  24.789  45.732  1.00  0.480          C  
ATOM   6074  C   LEU A 393      -0.036  26.282  45.461  1.00  1.070          C  
ATOM   6075  O   LEU A 393       0.809  26.721  44.677  1.00  1.350          O  
ATOM   6076  CB  LEU A 393       0.705  24.409  46.958  1.00  0.650          C  
ATOM   6077  CG  LEU A 393       0.673  22.894  47.346  1.00  0.650          C  
ATOM   6078  CD1 LEU A 393       1.565  22.690  48.556  1.00  0.650          C  
ATOM   6079  CD2 LEU A 393      -0.778  22.421  47.619  1.00  0.650          C  
ATOM   6080  H   LEU A 393       1.301  23.862  44.402  1.00  0.520          H  
ATOM   6081  HA  LEU A 393      -1.164  24.568  45.931  1.00  0.580          H  
ATOM   6082 1HB  LEU A 393       1.740  24.694  46.780  1.00  0.780          H  
ATOM   6083 2HB  LEU A 393       0.337  24.987  47.810  1.00  0.780          H  
ATOM   6084  HG  LEU A 393       1.083  22.302  46.529  1.00  0.780          H  
ATOM   6085 1HD1 LEU A 393       1.575  21.634  48.826  1.00  0.780          H  
ATOM   6086 2HD1 LEU A 393       2.579  23.011  48.321  1.00  0.780          H  
ATOM   6087 3HD1 LEU A 393       1.184  23.274  49.394  1.00  0.780          H  
ATOM   6088 1HD2 LEU A 393      -0.769  21.365  47.888  1.00  0.780          H  
ATOM   6089 2HD2 LEU A 393      -1.208  22.998  48.440  1.00  0.780          H  
ATOM   6090 3HD2 LEU A 393      -1.392  22.545  46.733  1.00  0.780          H  
ATOM   6091  N   ASP A 394      -0.939  27.021  46.140  1.00  1.360          N  
ATOM   6092  CA  ASP A 394      -1.202  28.485  46.120  1.00  2.070          C  
ATOM   6093  C   ASP A 394      -1.557  29.131  44.748  1.00  2.410          C  
ATOM   6094  O   ASP A 394      -1.125  30.244  44.445  1.00  2.720          O  
ATOM   6095  CB  ASP A 394      -0.014  29.197  46.747  1.00  2.610          C  
ATOM   6096  CG  ASP A 394       0.207  28.725  48.198  1.00  2.610          C  
ATOM   6097  OD1 ASP A 394      -0.699  28.124  48.761  1.00  2.610          O  
ATOM   6098  OD2 ASP A 394       1.265  28.970  48.732  1.00  2.610          O  
ATOM   6099  H   ASP A 394      -1.529  26.507  46.782  1.00  1.630          H  
ATOM   6100  HA  ASP A 394      -2.056  28.660  46.777  1.00  2.480          H  
ATOM   6101 1HB  ASP A 394       0.887  29.003  46.162  1.00  3.140          H  
ATOM   6102 2HB  ASP A 394      -0.187  30.276  46.748  1.00  3.140          H  
ATOM   6103  N   MET A 395      -2.374  28.446  43.938  1.00  2.720          N  
ATOM   6104  CA  MET A 395      -2.763  28.971  42.617  1.00  3.190          C  
ATOM   6105  C   MET A 395      -3.869  30.028  42.567  1.00  2.980          C  
ATOM   6106  O   MET A 395      -3.918  30.853  41.656  1.00  3.520          O  
ATOM   6107  CB  MET A 395      -3.140  27.832  41.730  1.00  4.280          C  
ATOM   6108  CG  MET A 395      -4.402  27.094  42.102  1.00  4.280          C  
ATOM   6109  SD  MET A 395      -4.718  25.792  40.980  1.00  4.280          S  
ATOM   6110  CE  MET A 395      -3.482  24.673  41.516  1.00  4.280          C  
ATOM   6111  H   MET A 395      -2.703  27.544  44.258  1.00  3.260          H  
ATOM   6112  HA  MET A 395      -1.873  29.417  42.195  1.00  3.830          H  
ATOM   6113 1HB  MET A 395      -3.320  28.220  40.771  1.00  5.130          H  
ATOM   6114 2HB  MET A 395      -2.298  27.180  41.669  1.00  5.130          H  
ATOM   6115 1HG  MET A 395      -4.336  26.682  43.108  1.00  5.130          H  
ATOM   6116 2HG  MET A 395      -5.261  27.768  42.070  1.00  5.130          H  
ATOM   6117 1HE  MET A 395      -3.505  23.772  40.935  1.00  5.130          H  
ATOM   6118 2HE  MET A 395      -2.528  25.114  41.419  1.00  5.130          H  
ATOM   6119 3HE  MET A 395      -3.657  24.437  42.547  1.00  5.130          H  
ATOM   6120  N   GLU A 396      -4.744  30.053  43.556  1.00  2.530          N  
ATOM   6121  CA  GLU A 396      -5.832  31.025  43.558  1.00  2.490          C  
ATOM   6122  C   GLU A 396      -5.249  32.430  43.625  1.00  1.630          C  
ATOM   6123  O   GLU A 396      -5.688  33.366  42.940  1.00  2.430          O  
ATOM   6124  CB  GLU A 396      -6.762  30.738  44.737  1.00  3.500          C  
ATOM   6125  CG  GLU A 396      -7.524  29.411  44.599  1.00  3.500          C  
ATOM   6126  CD  GLU A 396      -6.705  28.187  44.940  1.00  3.500          C  
ATOM   6127  OE1 GLU A 396      -5.589  28.341  45.395  1.00  3.500          O  
ATOM   6128  OE2 GLU A 396      -7.177  27.099  44.714  1.00  3.500          O  
ATOM   6129  H   GLU A 396      -4.686  29.360  44.307  1.00  3.040          H  
ATOM   6130  HA  GLU A 396      -6.394  30.925  42.628  1.00  2.990          H  
ATOM   6131 1HB  GLU A 396      -6.184  30.715  45.663  1.00  4.200          H  
ATOM   6132 2HB  GLU A 396      -7.493  31.541  44.826  1.00  4.200          H  
ATOM   6133 1HG  GLU A 396      -8.405  29.438  45.239  1.00  4.200          H  
ATOM   6134 2HG  GLU A 396      -7.855  29.324  43.586  1.00  4.200          H  
ATOM   6135  N   ASP A 397      -4.153  32.526  44.360  1.00  0.480          N  
ATOM   6136  CA  ASP A 397      -3.478  33.769  44.628  1.00  0.270          C  
ATOM   6137  C   ASP A 397      -2.686  34.287  43.442  1.00  0.270          C  
ATOM   6138  O   ASP A 397      -2.042  35.329  43.554  1.00  0.350          O  
ATOM   6139  CB  ASP A 397      -2.529  33.593  45.810  1.00  0.460          C  
ATOM   6140  CG  ASP A 397      -3.245  33.365  47.145  1.00  0.460          C  
ATOM   6141  OD1 ASP A 397      -4.409  33.674  47.262  1.00  0.460          O  
ATOM   6142  OD2 ASP A 397      -2.604  32.887  48.047  1.00  0.460          O  
ATOM   6143  H   ASP A 397      -3.846  31.699  44.854  1.00  0.580          H  
ATOM   6144  HA  ASP A 397      -4.229  34.515  44.888  1.00  0.320          H  
ATOM   6145 1HB  ASP A 397      -1.872  32.738  45.612  1.00  0.550          H  
ATOM   6146 2HB  ASP A 397      -1.895  34.473  45.901  1.00  0.550          H  
ATOM   6147  N   CYS A 398      -2.707  33.570  42.308  1.00  0.190          N  
ATOM   6148  CA  CYS A 398      -1.994  34.010  41.122  1.00  0.170          C  
ATOM   6149  C   CYS A 398      -2.743  35.120  40.384  1.00  0.090          C  
ATOM   6150  O   CYS A 398      -2.207  35.725  39.460  1.00  0.170          O  
ATOM   6151  CB  CYS A 398      -1.788  32.840  40.165  1.00  0.250          C  
ATOM   6152  SG  CYS A 398      -0.754  31.538  40.801  1.00  0.250          S  
ATOM   6153  H   CYS A 398      -3.222  32.687  42.248  1.00  0.230          H  
ATOM   6154  HA  CYS A 398      -1.025  34.397  41.428  1.00  0.200          H  
ATOM   6155 1HB  CYS A 398      -2.738  32.403  39.951  1.00  0.300          H  
ATOM   6156 2HB  CYS A 398      -1.365  33.190  39.222  1.00  0.300          H  
ATOM   6157  N   GLY A 399      -3.991  35.384  40.753  1.00  0.060          N  
ATOM   6158  CA  GLY A 399      -4.728  36.437  40.069  1.00  0.100          C  
ATOM   6159  C   GLY A 399      -4.484  37.777  40.729  1.00  0.240          C  
ATOM   6160  O   GLY A 399      -3.639  37.895  41.611  1.00  0.310          O  
ATOM   6161  H   GLY A 399      -4.426  34.845  41.512  1.00  0.070          H  
ATOM   6162 1HA  GLY A 399      -4.431  36.484  39.023  1.00  0.120          H  
ATOM   6163 2HA  GLY A 399      -5.792  36.212  40.102  1.00  0.120          H  
ATOM   6164  N   TYR A 400      -5.235  38.786  40.303  1.00  0.280          N  
ATOM   6165  CA  TYR A 400      -5.127  40.128  40.859  1.00  0.420          C  
ATOM   6166  C   TYR A 400      -6.413  40.637  41.418  1.00  0.610          C  
ATOM   6167  O   TYR A 400      -7.492  40.297  40.936  1.00  0.870          O  
ATOM   6168  CB  TYR A 400      -4.592  41.114  39.868  1.00  0.530          C  
ATOM   6169  CG  TYR A 400      -3.204  40.936  39.650  1.00  0.530          C  
ATOM   6170  CD1 TYR A 400      -2.768  40.036  38.801  1.00  0.530          C  
ATOM   6171  CD2 TYR A 400      -2.342  41.715  40.336  1.00  0.530          C  
ATOM   6172  CE1 TYR A 400      -1.472  39.900  38.622  1.00  0.530          C  
ATOM   6173  CE2 TYR A 400      -1.026  41.595  40.153  1.00  0.530          C  
ATOM   6174  CZ  TYR A 400      -0.571  40.698  39.308  1.00  0.530          C  
ATOM   6175  OH  TYR A 400       0.785  40.606  39.103  1.00  0.530          O  
ATOM   6176  H   TYR A 400      -5.903  38.625  39.560  1.00  0.340          H  
ATOM   6177  HA  TYR A 400      -4.421  40.092  41.682  1.00  0.500          H  
ATOM   6178 1HB  TYR A 400      -5.114  41.017  38.910  1.00  0.640          H  
ATOM   6179 2HB  TYR A 400      -4.765  42.109  40.241  1.00  0.640          H  
ATOM   6180  HD1 TYR A 400      -3.467  39.414  38.252  1.00  0.640          H  
ATOM   6181  HD2 TYR A 400      -2.722  42.441  41.032  1.00  0.640          H  
ATOM   6182  HE1 TYR A 400      -1.166  39.184  37.932  1.00  0.640          H  
ATOM   6183  HE2 TYR A 400      -0.336  42.227  40.688  1.00  0.640          H  
ATOM   6184  HH  TYR A 400       1.208  41.424  39.416  1.00  0.640          H  
ATOM   6185  N   ASN A 401      -6.278  41.488  42.416  1.00  0.490          N  
ATOM   6186  CA  ASN A 401      -7.399  42.106  43.077  1.00  0.640          C  
ATOM   6187  C   ASN A 401      -7.930  43.260  42.292  1.00  1.020          C  
ATOM   6188  O   ASN A 401      -7.226  43.827  41.457  1.00  1.710          O  
ATOM   6189  CB  ASN A 401      -7.017  42.548  44.471  1.00  0.840          C  
ATOM   6190  CG  ASN A 401      -6.768  41.389  45.381  1.00  0.840          C  
ATOM   6191  OD1 ASN A 401      -7.419  40.343  45.277  1.00  0.840          O  
ATOM   6192  ND2 ASN A 401      -5.840  41.548  46.281  1.00  0.840          N  
ATOM   6193  H   ASN A 401      -5.347  41.700  42.749  1.00  0.590          H  
ATOM   6194  HA  ASN A 401      -8.204  41.372  43.151  1.00  0.770          H  
ATOM   6195 1HB  ASN A 401      -6.116  43.162  44.422  1.00  1.000          H  
ATOM   6196 2HB  ASN A 401      -7.813  43.168  44.890  1.00  1.000          H  
ATOM   6197 1HD2 ASN A 401      -5.631  40.805  46.918  1.00  1.000          H  
ATOM   6198 2HD2 ASN A 401      -5.333  42.408  46.337  1.00  1.000          H  
ATOM   6199  N   ILE A 402      -9.181  43.591  42.562  1.00  1.750          N  
ATOM   6200  CA  ILE A 402      -9.913  44.688  41.947  1.00  2.880          C  
ATOM   6201  C   ILE A 402     -10.418  45.535  43.130  1.00  3.130          C  
ATOM   6202  O   ILE A 402     -10.048  45.223  44.261  1.00  2.440          O  
ATOM   6203  CB  ILE A 402     -11.023  44.129  41.021  1.00  3.580          C  
ATOM   6204  CG1 ILE A 402     -12.065  43.331  41.836  1.00  3.580          C  
ATOM   6205  CG2 ILE A 402     -10.354  43.225  39.970  1.00  3.580          C  
ATOM   6206  CD1 ILE A 402     -13.312  42.989  41.069  1.00  3.580          C  
ATOM   6207  H   ILE A 402      -9.653  43.040  43.267  1.00  2.100          H  
ATOM   6208  HA  ILE A 402      -9.227  45.292  41.348  1.00  3.460          H  
ATOM   6209  HB  ILE A 402     -11.502  44.892  40.469  1.00  4.300          H  
ATOM   6210 1HG1 ILE A 402     -11.608  42.401  42.169  1.00  4.300          H  
ATOM   6211 2HG1 ILE A 402     -12.363  43.905  42.710  1.00  4.300          H  
ATOM   6212 1HG2 ILE A 402     -11.083  42.824  39.283  1.00  4.300          H  
ATOM   6213 2HG2 ILE A 402      -9.628  43.816  39.411  1.00  4.300          H  
ATOM   6214 3HG2 ILE A 402      -9.841  42.396  40.453  1.00  4.300          H  
ATOM   6215 1HD1 ILE A 402     -13.984  42.428  41.716  1.00  4.300          H  
ATOM   6216 2HD1 ILE A 402     -13.805  43.905  40.748  1.00  4.300          H  
ATOM   6217 3HD1 ILE A 402     -13.071  42.392  40.207  1.00  4.300          H  
ATOM   6218  N   PRO A 403     -11.256  46.580  42.951  1.00  4.100          N  
ATOM   6219  CA  PRO A 403     -11.966  47.143  41.790  1.00  4.710          C  
ATOM   6220  C   PRO A 403     -11.178  47.770  40.641  1.00  5.620          C  
ATOM   6221  O   PRO A 403     -11.714  47.897  39.544  1.00  6.210          O  
ATOM   6222  CB  PRO A 403     -12.816  48.242  42.445  1.00  7.060          C  
ATOM   6223  CG  PRO A 403     -12.098  48.599  43.716  1.00  7.060          C  
ATOM   6224  CD  PRO A 403     -11.510  47.315  44.193  1.00  7.060          C  
ATOM   6225  HA  PRO A 403     -12.675  46.400  41.405  1.00  5.650          H  
ATOM   6226 1HB  PRO A 403     -12.911  49.096  41.756  1.00  8.480          H  
ATOM   6227 2HB  PRO A 403     -13.833  47.867  42.625  1.00  8.480          H  
ATOM   6228 1HG  PRO A 403     -11.339  49.374  43.527  1.00  8.480          H  
ATOM   6229 2HG  PRO A 403     -12.808  49.027  44.440  1.00  8.480          H  
ATOM   6230 1HD  PRO A 403     -10.564  47.499  44.729  1.00  8.480          H  
ATOM   6231 2HD  PRO A 403     -12.229  46.762  44.818  1.00  8.480          H  
ATOM   6232  N   GLN A 404      -9.940  48.184  40.885  1.00  5.920          N  
ATOM   6233  CA  GLN A 404      -9.167  48.901  39.875  1.00  6.920          C  
ATOM   6234  C   GLN A 404      -7.801  48.301  39.596  1.00  7.470          C  
ATOM   6235  O   GLN A 404      -7.177  47.715  40.486  1.00  7.410          O  
ATOM   6236  CB  GLN A 404      -8.978  50.360  40.315  1.00  9.290          C  
ATOM   6237  CG  GLN A 404     -10.275  51.150  40.523  1.00  9.290          C  
ATOM   6238  CD  GLN A 404     -10.994  51.407  39.225  1.00  9.290          C  
ATOM   6239  OE1 GLN A 404     -10.347  51.540  38.184  1.00  9.290          O  
ATOM   6240  NE2 GLN A 404     -12.317  51.490  39.266  1.00  9.290          N  
ATOM   6241  H   GLN A 404      -9.522  48.040  41.794  1.00  7.100          H  
ATOM   6242  HA  GLN A 404      -9.726  48.886  38.938  1.00  8.300          H  
ATOM   6243 1HB  GLN A 404      -8.429  50.381  41.257  1.00 11.150          H  
ATOM   6244 2HB  GLN A 404      -8.376  50.891  39.577  1.00 11.150          H  
ATOM   6245 1HG  GLN A 404     -10.938  50.600  41.179  1.00 11.150          H  
ATOM   6246 2HG  GLN A 404     -10.030  52.113  40.969  1.00 11.150          H  
ATOM   6247 1HE2 GLN A 404     -12.831  51.659  38.424  1.00 11.150          H  
ATOM   6248 2HE2 GLN A 404     -12.805  51.390  40.130  1.00 11.150          H  
ATOM   6249  N   THR A 405      -7.279  48.579  38.393  1.00  8.150          N  
ATOM   6250  CA  THR A 405      -5.935  48.153  38.003  1.00  8.760          C  
ATOM   6251  C   THR A 405      -4.902  48.805  38.916  1.00  9.420          C  
ATOM   6252  O   THR A 405      -3.869  48.220  39.246  1.00  9.650          O  
ATOM   6253  CB  THR A 405      -5.660  48.520  36.533  1.00 12.020          C  
ATOM   6254  OG1 THR A 405      -5.794  49.944  36.355  1.00 12.020          O  
ATOM   6255  CG2 THR A 405      -6.664  47.804  35.640  1.00 12.020          C  
ATOM   6256  H   THR A 405      -7.834  49.081  37.709  1.00  9.780          H  
ATOM   6257  HA  THR A 405      -5.861  47.069  38.108  1.00 10.510          H  
ATOM   6258  HB  THR A 405      -4.647  48.216  36.260  1.00 14.420          H  
ATOM   6259  HG1 THR A 405      -4.990  50.390  36.666  1.00 14.420          H  
ATOM   6260 1HG2 THR A 405      -6.464  48.059  34.600  1.00 14.420          H  
ATOM   6261 2HG2 THR A 405      -6.558  46.729  35.776  1.00 14.420          H  
ATOM   6262 3HG2 THR A 405      -7.674  48.101  35.897  1.00 14.420          H  
ATOM   6263  N   ASP A 406      -5.222  49.982  39.438  1.00  9.800          N  
ATOM   6264  CA  ASP A 406      -4.332  50.658  40.363  1.00 10.530          C  
ATOM   6265  C   ASP A 406      -4.057  49.801  41.606  1.00 10.140          C  
ATOM   6266  O   ASP A 406      -2.966  49.877  42.174  1.00 10.820          O  
ATOM   6267  CB  ASP A 406      -4.947  51.980  40.801  1.00 14.450          C  
ATOM   6268  CG  ASP A 406      -4.989  53.021  39.695  1.00 14.450          C  
ATOM   6269  OD1 ASP A 406      -4.345  52.853  38.683  1.00 14.450          O  
ATOM   6270  OD2 ASP A 406      -5.691  53.978  39.871  1.00 14.450          O  
ATOM   6271  H   ASP A 406      -6.057  50.456  39.120  1.00 11.760          H  
ATOM   6272  HA  ASP A 406      -3.385  50.852  39.858  1.00 12.640          H  
ATOM   6273 1HB  ASP A 406      -5.962  51.804  41.158  1.00 17.340          H  
ATOM   6274 2HB  ASP A 406      -4.376  52.380  41.640  1.00 17.340          H  
ATOM   6275  N   GLU A 407      -5.044  48.999  42.053  1.00  9.140          N  
ATOM   6276  CA  GLU A 407      -4.837  48.150  43.214  1.00  8.880          C  
ATOM   6277  C   GLU A 407      -4.112  46.883  42.781  1.00  9.070          C  
ATOM   6278  O   GLU A 407      -3.198  46.416  43.457  1.00  8.760          O  
ATOM   6279  CB  GLU A 407      -6.168  47.796  43.882  1.00 12.540          C  
ATOM   6280  CG  GLU A 407      -6.893  48.979  44.522  1.00 12.540          C  
ATOM   6281  CD  GLU A 407      -6.137  49.578  45.683  1.00 12.540          C  
ATOM   6282  OE1 GLU A 407      -5.707  48.836  46.532  1.00 12.540          O  
ATOM   6283  OE2 GLU A 407      -5.990  50.775  45.715  1.00 12.540          O  
ATOM   6284  H   GLU A 407      -5.938  48.924  41.571  1.00 10.970          H  
ATOM   6285  HA  GLU A 407      -4.213  48.682  43.933  1.00 10.660          H  
ATOM   6286 1HB  GLU A 407      -6.839  47.353  43.141  1.00 15.040          H  
ATOM   6287 2HB  GLU A 407      -5.998  47.046  44.654  1.00 15.040          H  
ATOM   6288 1HG  GLU A 407      -7.042  49.747  43.762  1.00 15.040          H  
ATOM   6289 2HG  GLU A 407      -7.875  48.647  44.860  1.00 15.040          H  
ATOM   6290  N   SER A 408      -4.446  46.368  41.588  1.00  9.670          N  
ATOM   6291  CA  SER A 408      -3.836  45.133  41.076  1.00  9.920          C  
ATOM   6292  C   SER A 408      -2.322  45.335  41.001  1.00 10.170          C  
ATOM   6293  O   SER A 408      -1.510  44.499  41.423  1.00 10.160          O  
ATOM   6294  CB  SER A 408      -4.317  44.854  39.657  1.00 13.790          C  
ATOM   6295  OG  SER A 408      -5.703  44.678  39.599  1.00 13.790          O  
ATOM   6296  H   SER A 408      -5.214  46.798  41.061  1.00 11.600          H  
ATOM   6297  HA  SER A 408      -4.078  44.306  41.743  1.00 11.900          H  
ATOM   6298 1HB  SER A 408      -4.033  45.676  39.012  1.00 16.550          H  
ATOM   6299 2HB  SER A 408      -3.819  43.981  39.265  1.00 16.550          H  
ATOM   6300  HG  SER A 408      -5.970  44.095  40.333  1.00 16.550          H  
ATOM   6301  N   THR A 409      -1.972  46.527  40.568  1.00 10.390          N  
ATOM   6302  CA  THR A 409      -0.627  47.003  40.386  1.00 10.750          C  
ATOM   6303  C   THR A 409       0.211  46.894  41.642  1.00 10.380          C  
ATOM   6304  O   THR A 409       1.418  46.693  41.533  1.00 10.660          O  
ATOM   6305  CB  THR A 409      -0.652  48.435  39.808  1.00 14.910          C  
ATOM   6306  OG1 THR A 409      -1.267  48.397  38.498  1.00 14.910          O  
ATOM   6307  CG2 THR A 409       0.734  48.990  39.690  1.00 14.910          C  
ATOM   6308  H   THR A 409      -2.728  47.145  40.268  1.00 12.470          H  
ATOM   6309  HA  THR A 409      -0.147  46.377  39.645  1.00 12.900          H  
ATOM   6310  HB  THR A 409      -1.241  49.078  40.455  1.00 17.890          H  
ATOM   6311  HG1 THR A 409      -2.237  48.236  38.594  1.00 17.890          H  
ATOM   6312 1HG2 THR A 409       0.684  49.992  39.274  1.00 17.890          H  
ATOM   6313 2HG2 THR A 409       1.177  49.036  40.663  1.00 17.890          H  
ATOM   6314 3HG2 THR A 409       1.339  48.358  39.045  1.00 17.890          H  
ATOM   6315  N   LEU A 410      -0.375  47.096  42.823  1.00  9.860          N  
ATOM   6316  CA  LEU A 410       0.377  47.060  44.059  1.00  9.580          C  
ATOM   6317  C   LEU A 410       0.939  45.668  44.317  1.00  9.570          C  
ATOM   6318  O   LEU A 410       2.000  45.528  44.934  1.00  9.500          O  
ATOM   6319  CB  LEU A 410      -0.532  47.479  45.216  1.00 13.520          C  
ATOM   6320  CG  LEU A 410      -1.018  48.958  45.206  1.00 13.520          C  
ATOM   6321  CD1 LEU A 410      -2.073  49.130  46.295  1.00 13.520          C  
ATOM   6322  CD2 LEU A 410       0.162  49.922  45.429  1.00 13.520          C  
ATOM   6323  H   LEU A 410      -1.389  47.208  42.897  1.00 11.830          H  
ATOM   6324  HA  LEU A 410       1.214  47.743  43.973  1.00 11.500          H  
ATOM   6325 1HB  LEU A 410      -1.417  46.844  45.199  1.00 16.230          H  
ATOM   6326 2HB  LEU A 410      -0.006  47.302  46.152  1.00 16.230          H  
ATOM   6327  HG  LEU A 410      -1.490  49.179  44.245  1.00 16.230          H  
ATOM   6328 1HD1 LEU A 410      -2.446  50.156  46.285  1.00 16.230          H  
ATOM   6329 2HD1 LEU A 410      -2.910  48.448  46.107  1.00 16.230          H  
ATOM   6330 3HD1 LEU A 410      -1.641  48.911  47.267  1.00 16.230          H  
ATOM   6331 1HD2 LEU A 410      -0.211  50.946  45.421  1.00 16.230          H  
ATOM   6332 2HD2 LEU A 410       0.629  49.713  46.391  1.00 16.230          H  
ATOM   6333 3HD2 LEU A 410       0.898  49.815  44.642  1.00 16.230          H  
ATOM   6334  N   MET A 411       0.201  44.624  43.903  1.00  9.620          N  
ATOM   6335  CA  MET A 411       0.637  43.249  44.096  1.00  9.620          C  
ATOM   6336  C   MET A 411       1.852  43.006  43.216  1.00  9.830          C  
ATOM   6337  O   MET A 411       2.850  42.412  43.652  1.00  9.660          O  
ATOM   6338  CB  MET A 411      -0.511  42.320  43.745  1.00 13.470          C  
ATOM   6339  CG  MET A 411      -1.669  42.387  44.701  1.00 13.470          C  
ATOM   6340  SD  MET A 411      -3.149  41.560  44.081  1.00 13.470          S  
ATOM   6341  CE  MET A 411      -2.735  39.835  44.060  1.00 13.470          C  
ATOM   6342  H   MET A 411      -0.666  44.771  43.379  1.00 11.540          H  
ATOM   6343  HA  MET A 411       0.929  43.106  45.135  1.00 11.540          H  
ATOM   6344 1HB  MET A 411      -0.894  42.586  42.793  1.00 16.160          H  
ATOM   6345 2HB  MET A 411      -0.149  41.301  43.686  1.00 16.160          H  
ATOM   6346 1HG  MET A 411      -1.382  41.929  45.645  1.00 16.160          H  
ATOM   6347 2HG  MET A 411      -1.916  43.434  44.892  1.00 16.160          H  
ATOM   6348 1HE  MET A 411      -3.595  39.257  43.729  1.00 16.160          H  
ATOM   6349 2HE  MET A 411      -1.913  39.659  43.374  1.00 16.160          H  
ATOM   6350 3HE  MET A 411      -2.457  39.510  45.061  1.00 16.160          H  
ATOM   6351  N   THR A 412       1.764  43.512  41.979  1.00 10.380          N  
ATOM   6352  CA  THR A 412       2.853  43.393  41.016  1.00 10.870          C  
ATOM   6353  C   THR A 412       4.080  44.124  41.500  1.00 11.710          C  
ATOM   6354  O   THR A 412       5.168  43.547  41.510  1.00 11.600          O  
ATOM   6355  CB  THR A 412       2.470  43.939  39.639  1.00 15.020          C  
ATOM   6356  OG1 THR A 412       1.414  43.178  39.129  1.00 15.020          O  
ATOM   6357  CG2 THR A 412       3.642  43.859  38.687  1.00 15.020          C  
ATOM   6358  H   THR A 412       0.884  43.965  41.705  1.00 12.460          H  
ATOM   6359  HA  THR A 412       3.109  42.339  40.908  1.00 13.040          H  
ATOM   6360  HB  THR A 412       2.148  44.975  39.731  1.00 18.030          H  
ATOM   6361  HG1 THR A 412       1.088  43.618  38.345  1.00 18.030          H  
ATOM   6362 1HG2 THR A 412       3.346  44.236  37.719  1.00 18.030          H  
ATOM   6363 2HG2 THR A 412       4.478  44.451  39.053  1.00 18.030          H  
ATOM   6364 3HG2 THR A 412       3.954  42.824  38.588  1.00 18.030          H  
ATOM   6365  N   ILE A 413       3.900  45.364  41.968  1.00 12.570          N  
ATOM   6366  CA  ILE A 413       5.020  46.154  42.444  1.00 13.480          C  
ATOM   6367  C   ILE A 413       5.685  45.469  43.600  1.00 12.850          C  
ATOM   6368  O   ILE A 413       6.910  45.408  43.650  1.00 13.240          O  
ATOM   6369  CB  ILE A 413       4.612  47.575  42.902  1.00 18.510          C  
ATOM   6370  CG1 ILE A 413       4.175  48.417  41.696  1.00 18.510          C  
ATOM   6371  CG2 ILE A 413       5.808  48.260  43.655  1.00 18.510          C  
ATOM   6372  CD1 ILE A 413       3.463  49.710  42.073  1.00 18.510          C  
ATOM   6373  H   ILE A 413       2.965  45.778  41.937  1.00 15.080          H  
ATOM   6374  HA  ILE A 413       5.743  46.249  41.637  1.00 16.180          H  
ATOM   6375  HB  ILE A 413       3.756  47.499  43.574  1.00 22.210          H  
ATOM   6376 1HG1 ILE A 413       5.056  48.671  41.110  1.00 22.210          H  
ATOM   6377 2HG1 ILE A 413       3.517  47.825  41.074  1.00 22.210          H  
ATOM   6378 1HG2 ILE A 413       5.526  49.247  43.991  1.00 22.210          H  
ATOM   6379 2HG2 ILE A 413       6.105  47.683  44.528  1.00 22.210          H  
ATOM   6380 3HG2 ILE A 413       6.655  48.341  42.977  1.00 22.210          H  
ATOM   6381 1HD1 ILE A 413       3.189  50.244  41.165  1.00 22.210          H  
ATOM   6382 2HD1 ILE A 413       2.563  49.473  42.640  1.00 22.210          H  
ATOM   6383 3HD1 ILE A 413       4.103  50.345  42.668  1.00 22.210          H  
ATOM   6384  N   ALA A 414       4.918  44.973  44.572  1.00 11.980          N  
ATOM   6385  CA  ALA A 414       5.576  44.345  45.696  1.00 11.480          C  
ATOM   6386  C   ALA A 414       6.467  43.200  45.233  1.00 10.730          C  
ATOM   6387  O   ALA A 414       7.624  43.111  45.658  1.00 10.840          O  
ATOM   6388  CB  ALA A 414       4.538  43.833  46.673  1.00 16.270          C  
ATOM   6389  H   ALA A 414       3.897  45.056  44.551  1.00 14.380          H  
ATOM   6390  HA  ALA A 414       6.202  45.089  46.185  1.00 13.780          H  
ATOM   6391 1HB  ALA A 414       5.031  43.377  47.527  1.00 19.530          H  
ATOM   6392 2HB  ALA A 414       3.917  44.665  47.005  1.00 19.530          H  
ATOM   6393 3HB  ALA A 414       3.910  43.093  46.172  1.00 19.530          H  
ATOM   6394  N   TYR A 415       5.973  42.360  44.317  1.00 10.080          N  
ATOM   6395  CA  TYR A 415       6.801  41.280  43.798  1.00  9.540          C  
ATOM   6396  C   TYR A 415       8.023  41.754  43.047  1.00 10.610          C  
ATOM   6397  O   TYR A 415       9.137  41.272  43.286  1.00 10.480          O  
ATOM   6398  CB  TYR A 415       6.024  40.331  42.911  1.00 13.570          C  
ATOM   6399  CG  TYR A 415       6.957  39.371  42.196  1.00 13.570          C  
ATOM   6400  CD1 TYR A 415       7.638  38.393  42.900  1.00 13.570          C  
ATOM   6401  CD2 TYR A 415       7.114  39.467  40.822  1.00 13.570          C  
ATOM   6402  CE1 TYR A 415       8.475  37.529  42.230  1.00 13.570          C  
ATOM   6403  CE2 TYR A 415       7.932  38.596  40.158  1.00 13.570          C  
ATOM   6404  CZ  TYR A 415       8.608  37.629  40.850  1.00 13.570          C  
ATOM   6405  OH  TYR A 415       9.395  36.732  40.170  1.00 13.570          O  
ATOM   6406  H   TYR A 415       4.998  42.459  44.004  1.00 12.100          H  
ATOM   6407  HA  TYR A 415       7.158  40.709  44.652  1.00 11.450          H  
ATOM   6408 1HB  TYR A 415       5.314  39.756  43.504  1.00 16.290          H  
ATOM   6409 2HB  TYR A 415       5.461  40.898  42.164  1.00 16.290          H  
ATOM   6410  HD1 TYR A 415       7.518  38.308  43.980  1.00 16.290          H  
ATOM   6411  HD2 TYR A 415       6.573  40.235  40.264  1.00 16.290          H  
ATOM   6412  HE1 TYR A 415       9.011  36.755  42.779  1.00 16.290          H  
ATOM   6413  HE2 TYR A 415       8.037  38.670  39.078  1.00 16.290          H  
ATOM   6414  HH  TYR A 415       9.900  36.204  40.803  1.00 16.290          H  
ATOM   6415  N   VAL A 416       7.819  42.666  42.108  1.00 11.710          N  
ATOM   6416  CA  VAL A 416       8.909  43.126  41.288  1.00 12.830          C  
ATOM   6417  C   VAL A 416       9.970  43.807  42.126  1.00 13.230          C  
ATOM   6418  O   VAL A 416      11.158  43.558  41.913  1.00 13.420          O  
ATOM   6419  CB  VAL A 416       8.395  44.045  40.165  1.00 17.510          C  
ATOM   6420  CG1 VAL A 416       9.567  44.705  39.436  1.00 17.510          C  
ATOM   6421  CG2 VAL A 416       7.563  43.195  39.178  1.00 17.510          C  
ATOM   6422  H   VAL A 416       6.873  43.032  41.967  1.00 14.050          H  
ATOM   6423  HA  VAL A 416       9.359  42.254  40.815  1.00 15.400          H  
ATOM   6424  HB  VAL A 416       7.769  44.830  40.596  1.00 21.020          H  
ATOM   6425 1HG1 VAL A 416       9.188  45.346  38.646  1.00 21.020          H  
ATOM   6426 2HG1 VAL A 416      10.134  45.306  40.131  1.00 21.020          H  
ATOM   6427 3HG1 VAL A 416      10.214  43.939  39.008  1.00 21.020          H  
ATOM   6428 1HG2 VAL A 416       7.177  43.823  38.383  1.00 21.020          H  
ATOM   6429 2HG2 VAL A 416       8.186  42.409  38.753  1.00 21.020          H  
ATOM   6430 3HG2 VAL A 416       6.726  42.732  39.701  1.00 21.020          H  
ATOM   6431  N   MET A 417       9.580  44.677  43.058  1.00 13.420          N  
ATOM   6432  CA  MET A 417      10.599  45.308  43.865  1.00 13.950          C  
ATOM   6433  C   MET A 417      11.292  44.308  44.761  1.00 12.980          C  
ATOM   6434  O   MET A 417      12.499  44.431  44.979  1.00 13.340          O  
ATOM   6435  CB  MET A 417      10.045  46.458  44.684  1.00 19.320          C  
ATOM   6436  CG  MET A 417       9.668  47.681  43.868  1.00 19.320          C  
ATOM   6437  SD  MET A 417      11.033  48.293  42.816  1.00 19.320          S  
ATOM   6438  CE  MET A 417      12.358  48.655  43.968  1.00 19.320          C  
ATOM   6439  H   MET A 417       8.591  44.875  43.211  1.00 16.100          H  
ATOM   6440  HA  MET A 417      11.351  45.707  43.196  1.00 16.740          H  
ATOM   6441 1HB  MET A 417       9.131  46.115  45.182  1.00 23.180          H  
ATOM   6442 2HB  MET A 417      10.747  46.739  45.463  1.00 23.180          H  
ATOM   6443 1HG  MET A 417       8.838  47.409  43.220  1.00 23.180          H  
ATOM   6444 2HG  MET A 417       9.342  48.485  44.526  1.00 23.180          H  
ATOM   6445 1HE  MET A 417      13.220  49.035  43.418  1.00 23.180          H  
ATOM   6446 2HE  MET A 417      12.026  49.405  44.688  1.00 23.180          H  
ATOM   6447 3HE  MET A 417      12.646  47.749  44.490  1.00 23.180          H  
ATOM   6448  N   ALA A 418      10.564  43.308  45.282  1.00 11.750          N  
ATOM   6449  CA  ALA A 418      11.207  42.307  46.111  1.00 10.800          C  
ATOM   6450  C   ALA A 418      12.273  41.575  45.313  1.00 10.710          C  
ATOM   6451  O   ALA A 418      13.351  41.292  45.832  1.00 10.610          O  
ATOM   6452  CB  ALA A 418      10.184  41.316  46.631  1.00 15.500          C  
ATOM   6453  H   ALA A 418       9.549  43.263  45.156  1.00 14.100          H  
ATOM   6454  HA  ALA A 418      11.684  42.810  46.949  1.00 12.960          H  
ATOM   6455 1HB  ALA A 418      10.678  40.581  47.261  1.00 18.600          H  
ATOM   6456 2HB  ALA A 418       9.428  41.848  47.209  1.00 18.600          H  
ATOM   6457 3HB  ALA A 418       9.707  40.816  45.790  1.00 18.600          H  
ATOM   6458  N   ALA A 419      11.971  41.269  44.042  1.00 10.890          N  
ATOM   6459  CA  ALA A 419      12.925  40.605  43.170  1.00 11.080          C  
ATOM   6460  C   ALA A 419      14.146  41.496  42.905  1.00 12.200          C  
ATOM   6461  O   ALA A 419      15.288  41.054  43.018  1.00 12.150          O  
ATOM   6462  CB  ALA A 419      12.239  40.228  41.866  1.00 15.440          C  
ATOM   6463  H   ALA A 419      11.024  41.463  43.700  1.00 13.070          H  
ATOM   6464  HA  ALA A 419      13.269  39.701  43.669  1.00 13.300          H  
ATOM   6465 1HB  ALA A 419      12.941  39.706  41.220  1.00 18.520          H  
ATOM   6466 2HB  ALA A 419      11.385  39.582  42.081  1.00 18.520          H  
ATOM   6467 3HB  ALA A 419      11.888  41.131  41.368  1.00 18.520          H  
ATOM   6468  N   ILE A 420      13.909  42.785  42.651  1.00 13.220          N  
ATOM   6469  CA  ILE A 420      14.977  43.751  42.384  1.00 14.390          C  
ATOM   6470  C   ILE A 420      15.910  43.897  43.563  1.00 14.250          C  
ATOM   6471  O   ILE A 420      17.126  43.997  43.404  1.00 14.730          O  
ATOM   6472  CB  ILE A 420      14.407  45.135  41.999  1.00 19.680          C  
ATOM   6473  CG1 ILE A 420      13.744  45.032  40.609  1.00 19.680          C  
ATOM   6474  CG2 ILE A 420      15.504  46.234  42.049  1.00 19.680          C  
ATOM   6475  CD1 ILE A 420      12.885  46.211  40.236  1.00 19.680          C  
ATOM   6476  H   ILE A 420      12.935  43.093  42.577  1.00 15.860          H  
ATOM   6477  HA  ILE A 420      15.559  43.384  41.542  1.00 17.270          H  
ATOM   6478  HB  ILE A 420      13.625  45.397  42.704  1.00 23.610          H  
ATOM   6479 1HG1 ILE A 420      14.525  44.930  39.859  1.00 23.610          H  
ATOM   6480 2HG1 ILE A 420      13.128  44.140  40.579  1.00 23.610          H  
ATOM   6481 1HG2 ILE A 420      15.079  47.196  41.795  1.00 23.610          H  
ATOM   6482 2HG2 ILE A 420      15.929  46.308  43.049  1.00 23.610          H  
ATOM   6483 3HG2 ILE A 420      16.297  45.989  41.341  1.00 23.610          H  
ATOM   6484 1HD1 ILE A 420      12.461  46.045  39.249  1.00 23.610          H  
ATOM   6485 2HD1 ILE A 420      12.089  46.304  40.956  1.00 23.610          H  
ATOM   6486 3HD1 ILE A 420      13.465  47.124  40.221  1.00 23.610          H  
ATOM   6487  N   CYS A 421      15.325  43.958  44.743  1.00 13.690          N  
ATOM   6488  CA  CYS A 421      16.035  44.154  45.987  1.00 13.690          C  
ATOM   6489  C   CYS A 421      16.672  42.881  46.563  1.00 12.570          C  
ATOM   6490  O   CYS A 421      17.194  42.920  47.682  1.00 12.560          O  
ATOM   6491  CB  CYS A 421      15.059  44.708  47.016  1.00 19.170          C  
ATOM   6492  SG  CYS A 421      14.373  46.316  46.559  1.00 19.170          S  
ATOM   6493  H   CYS A 421      14.304  43.898  44.774  1.00 16.430          H  
ATOM   6494  HA  CYS A 421      16.823  44.884  45.812  1.00 16.430          H  
ATOM   6495 1HB  CYS A 421      14.229  44.005  47.139  1.00 23.000          H  
ATOM   6496 2HB  CYS A 421      15.557  44.809  47.977  1.00 23.000          H  
ATOM   6497  HG  CYS A 421      13.515  45.791  45.646  1.00 23.000          H  
ATOM   6498  N   ALA A 422      16.590  41.752  45.847  1.00 11.700          N  
ATOM   6499  CA  ALA A 422      17.135  40.494  46.331  1.00 10.590          C  
ATOM   6500  C   ALA A 422      18.569  40.265  45.850  1.00 10.910          C  
ATOM   6501  O   ALA A 422      19.027  39.122  45.809  1.00 10.540          O  
ATOM   6502  OXT ALA A 422      19.311  41.217  45.610  1.00 15.880          O  
ATOM   6503  CB  ALA A 422      16.248  39.349  45.874  1.00 14.960          C  
ATOM   6504  H   ALA A 422      16.138  41.747  44.927  1.00 14.040          H  
ATOM   6505  HA  ALA A 422      17.145  40.525  47.419  1.00 12.710          H  
ATOM   6506 1HB  ALA A 422      16.634  38.409  46.259  1.00 17.950          H  
ATOM   6507 2HB  ALA A 422      15.234  39.510  46.244  1.00 17.950          H  
ATOM   6508 3HB  ALA A 422      16.233  39.322  44.784  1.00 17.950          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 -2428.82 271.178 1552.49 -142.107 47.3216 95.9998 847.874 -904.231 -4.0418 -27.0517 -776.196 -135.364 -110.361 -179.075 -89.8673 -40.1498 -3.70687 88.2613 5.40593 24.8448 171.346 359.964 -116.964 97.8194 -42.6255 4.87465 280.55 -1152.63
GLU:NtermProteinFull_1 -2.14288 0.15397 2.37877 -0.29076 0.06227 0.33036 0.97682 -1.11158 -0.05713 -0.16074 -0.10102 0.49657 0 0 0 0 0 0.00482 0.19396 0.00028 0 3.21314 0 0 -2.7348 0 0.15446 1.3665
THR_2 -1.81063 0.12466 2.02869 -0.1266 0.07422 0.06183 0.47781 -0.92515 -0.00011 -0.00183 -0.29644 -0.86537 0 0 0 0 0 0.00112 0.0021 0.00451 0.09609 0 -0.02747 2.26224 -1.0874 -0.20301 0.29616 0.08544
ASP_3 -1.68708 0.15572 2.60858 -0.12167 0.01528 0.37732 0.34582 -1.10282 -0.04941 -0.12571 -0.11156 -0.23896 0 0 0 0 0 0.00327 -0.0608 0.03068 0 2.27801 -0.2807 0 -2.3716 -0.57813 0.22673 -0.68702
GLU_4 -3.5863 0.10038 5.18718 -0.36568 0.06636 0.67017 2.08281 -2.04486 -0.00762 -0.0332 -1.93882 -0.53261 0 0 0 -1.02003 0 0.02835 -0.01174 0.00507 0 2.95457 0.05781 0 -2.7348 -0.3558 0.15125 -1.32753
GLU_5 -2.87785 0.60369 3.32764 -0.3817 0.08192 0.69487 1.40878 -1.28772 -0 -3e-05 -2.30301 -0.60909 0 0 0 0 0 0.09125 0.00087 0.00285 0 3.15994 -0.03288 0 -2.7348 -0.18203 0.80907 -0.22823
PRO_6 -1.8512 0.31712 1.28602 -0.17459 0.0409 0.12159 0.33836 -0.45038 -0 -0 0.16076 0.10531 0 0 0 0 0 3.16885 0.09188 0.01177 0.19509 0 -0.94064 0 -2.4119 0.1581 1.03857 1.20561
GLU_7 -3.60861 0.64421 3.38455 -0.18769 0.01939 0.26717 1.36955 -1.40686 -0.0156 -0.0922 -1.01465 -0.56681 0 0 0 0 0 2.00642 -0.00042 0.03411 0 2.79943 0.00127 0 -2.7348 1.13914 0.81872 2.85632
GLU_8 -4.29747 0.87201 4.81294 -0.24175 0.02149 0.26393 1.85421 -1.7937 -0 -3e-05 -1.60399 -0.14153 0 0 0 -0.8264 0 0.86131 0.06598 0.14444 0 2.926 -0.04261 0 -2.7348 0.52807 1.51108 2.17916
PRO_9 -5.73109 1.02238 3.77891 -0.21182 0.01216 0.15289 1.06837 -1.35589 -0 -0 -0.03541 0.03924 0 0 0 0 0 1.30491 1.1329 0.00818 0.3538 0 -0.89652 0 -2.4119 -0.22305 2.6103 0.61836
GLY_10 -2.37869 0.43864 2.16204 -0.0002 0 0 0.26836 -0.92387 -0.02176 -0.1095 0.08656 -0.31756 0 0 0 0 0 1.76673 0.36199 0 0 0 -1.26145 0 0.83697 2.10307 3.1314 6.14274
ARG_11 -4.66888 0.27918 4.98036 -0.6204 0.10727 0.31872 1.16135 -1.96157 -0.0527 -0.36617 -0.91725 0.22485 0 0 0 -0.8264 0 1.16301 0.2959 0.14775 2.08547 0 -0.1893 0 -1.2888 1.96175 2.69189 4.52604
ARG_12 -5.82684 0.50406 5.27577 -0.54782 0.06566 0.28616 2.7521 -2.51446 -0.02312 -0.11183 -3.76997 0.07559 0 0 -0.66861 -0.99417 0 1.51495 0.02517 0.62395 2.36954 0 -0.06721 0 -1.2888 -0.09698 3.3486 0.93173
GLY_13 -2.88866 0.35657 3.26453 -0.00084 0 0 1.61209 -1.62369 -0.00323 -0.03105 -0.83686 -0.17213 0 0 0 0 0 1.33005 -0.0971 0 0 0 -1.53411 0 0.83697 0.28239 2.50578 3.00072
SER_14 -2.94859 0.18936 3.08963 -0.02809 0.00078 0.02398 0.75112 -1.51588 -0.00899 -0.09026 -1.62055 -0.26488 0 0 -0.66861 0 0 0.08599 0.00271 0.00888 0.43034 0 0.04572 0.61055 -0.77834 -0.02097 0.49478 -2.21133
PHE_15 -11.7476 1.94697 5.85764 -0.58377 0.08997 0.31123 3.35604 -3.93469 -0 -0 -3.51739 -0.18995 0 0 -0.65733 0 0 0.01821 0.01357 0.13054 0 2.1378 -0.47735 0 1.0402 0.72179 0.67153 -4.81262
VAL_16 -3.04118 0.2125 3.0004 -0.27002 0.15344 0.04453 1.14565 -1.58922 -0.0005 -0.00188 0.37187 0.35026 0 0 0 0 0 0.04812 0.00897 0.00073 0.63937 0 0.28851 0 1.9342 0.85413 0.67136 4.82124
GLU_17 -4.59262 0.42607 5.70536 -0.51793 0.15877 1.43701 1.65444 -2.42321 -0.02529 -0.18136 -2.54932 -2.92946 0 0 0 -0.99417 0 0.02145 -0.03537 0.03556 0 3.47899 -0.26508 0 -2.7348 -0.50246 0.40301 -4.43042
MET_18 -11.1903 1.74323 6.09105 -0.38316 0.13078 0.14895 3.61259 -3.24101 -0.03095 -0.1216 -2.66203 -0.30121 0 0 0 0 0 0.04445 0.29315 0.19301 1.64169 0 0.4597 0 0.60916 0.01639 0.59316 -2.35292
VAL_19 -5.38855 0.49374 3.34329 -0.25919 0.10558 0.04844 1.21905 -2.20563 -0.0005 -0.00188 -0.42294 0.29102 0 0 0 0 0 0.02429 0.03761 0.03072 0.17703 0 -0.15969 0 1.9342 0.05176 0.81229 0.13065
ASP_20 -3.43036 0.52811 3.95228 -0.12941 0.04448 0.41751 1.86173 -1.9585 -0.01025 -0.13654 -1.036 -0.82108 0 0 -0.40162 0 0 0.02258 -0.01722 0.02999 0 2.51203 -0.43974 0 -2.3716 -0.4693 0.83849 -1.01444
ASN_21 -7.18255 0.4239 6.75688 -0.32918 0.07478 0.63406 3.9318 -3.34745 -0.0308 -0.15676 -2.28208 -1.18584 0 0 -2.66085 0 0 0.00676 0.03532 0.04628 0 2.31989 -0.41991 0 -0.93687 -0.51597 0.66955 -4.14903
LEU_22 -9.74865 0.83766 4.93872 -0.46113 0.24388 0.08081 2.03693 -3.41139 -0 -0 -2.25748 0.15081 0 0 0 0 0 0.01342 0.00301 0.02595 0.57766 0 -0.30779 0 0.18072 -0.49507 0.6276 -6.96434
ARG_23 -5.91188 0.34164 5.74795 -0.95344 0.26312 0.70588 3.62144 -2.88964 -0 -0 -4.79482 -0.02737 0 0 -0.40162 0 0 0.00385 0.05677 0.03338 1.96667 0 -0.22118 0 -1.2888 -0.25439 0.62234 -3.3801
GLY_24 -3.79248 0.34424 3.016 -0.00121 0 0 1.40643 -1.7512 -0 -0 -2.48041 -0.34513 0 0 0 0 0 0.03784 -0.08602 0 0 0 -1.34862 0 0.83697 0.12337 0.473 -3.56723
LYS_25 -4.99923 0.44079 4.84698 -0.45227 0.08016 0.23878 1.93607 -2.17962 -0.02047 -0.04992 -1.91351 -0.11032 0 0 0 0 0 0.05875 0.06692 0.09844 1.78509 0 0.03777 0 -1.5107 0.17141 0.50251 -0.97237
SER_26 -2.53978 0.10715 2.76681 -0.03405 0.0006 0.06118 0.8596 -1.28366 -0 -0 -0.01974 -0.78151 0 0 0 -0.57754 0 0.00846 0.0316 0.00285 0.3402 0 0.32805 0.60236 -0.77834 0.15439 0.37326 -0.37814
GLY_27 -2.34906 0.12326 2.15606 -5e-05 0 0 0.66016 -1.12547 -0 -0 0.42275 -0.3835 0 0 0 0 0 0.01299 -0.1768 0 0 0 -1.42431 0 0.83697 -0.30285 0.23847 -1.31138
GLN_28 -5.52906 0.62894 4.17173 -0.27415 0.05557 0.23584 1.79508 -2.08321 -0 -0 -1.85454 -0.75834 0 0 0 0 0 0.03035 -0.01084 0.07654 0 2.80249 0.02292 0 -0.18838 -0.57532 0.31668 -1.13769
GLY_29 -2.28819 0.10896 1.93186 -0.00023 0 0 1.21743 -1.1952 -0.00023 -0.0006 -0.83116 -0.17883 0 0 0 0 0 0.0207 -0.02621 0 0 0 -1.51422 0 0.83697 0.01152 0.35579 -1.55164
TYR_30 -8.89665 0.68732 3.18916 -0.57985 0.04008 0.29673 2.47428 -2.67392 -0 -0 -3.062 -0.19004 0 0 0 -0.45281 0 0.01845 0.0217 0.00201 0 1.98825 -0.26492 6e-05 1.2797 -0.06424 0.48724 -5.69945
TYR_31 -10.4048 0.96858 5.09947 -0.98173 0.09868 0.58577 2.7138 -3.38869 -0.03047 -0.25046 -2.64087 -0.25687 0 0 0 0 0 0.00904 0.00988 0.05001 0 2.08613 -0.38624 0.01346 1.2797 -0.27081 0.56884 -5.12753
VAL_32 -6.62649 0.36772 2.97469 -0.35885 0.26885 0.08561 2.4941 -2.2832 -0 -0 -2.96585 -0.06686 0 0 0 0 0 0.02006 -0.053 0.09943 0.74704 0 -0.688 0 1.9342 -0.2689 0.63423 -3.68522
GLU_33 -4.25209 0.32138 2.77965 -0.21479 0.0312 0.3045 1.03063 -1.40841 -0.03525 -0.17905 -1.10069 -0.45681 0 0 0 0 0 0.01147 0.01288 0.00206 0 3.34056 -0.04171 0 -2.7348 -0.34182 0.44537 -2.48574
MET_34 -9.12211 0.8102 3.29096 -0.29684 0.10096 0.03158 2.39681 -2.09301 -0 -0 -2.72737 -0.34431 0 0 0 0 0 0.00459 0.07701 0.12791 1.60006 0 -0.1243 0 0.60916 -0.18941 0.43438 -5.41373
THR_35 -5.68118 0.79607 4.47182 -0.13267 0.06417 0.09937 2.95403 -2.38778 -0 -0 -2.40725 -0.8758 0 0 0 0 0 0.01129 0.03457 0.02206 0.68493 0 -0.20526 2.33135 -1.0874 0.05961 0.44832 -0.79975
VAL_36 -6.57747 0.73059 1.83556 -0.25314 0.1454 0.05036 2.3159 -2.03252 -0.01308 -0.0688 -2.30967 -0.19901 0 0 0 0 0 0.0028 0.10084 0.03535 0.42683 0 -0.69495 0 1.9342 -0.11686 0.31126 -4.37639
GLY_37 -3.94025 0.43673 3.17187 -0.00025 0 0 1.10897 -1.70341 -0 -0 -2.11048 -0.19562 0 0 0 0 0 0.01465 -0.05452 0 0 0 -1.52334 0 0.83697 -0.08966 0.48552 -3.56282
SER_38 -4.00518 0.44589 4.45543 -0.03404 0.00376 0.06448 2.05133 -1.99 -0.03518 -0.2834 -1.23857 -0.706 0 0 -0.8368 0 0 0.03463 0.04671 0.00367 0.09278 0 -0.04963 0.60315 -0.77834 1.45359 0.81064 0.10894
PRO_39 -2.27084 0.55226 2.15163 -0.14258 0.0007 0.10173 0.44238 -0.97315 -0.01308 -0.0688 0.40302 0.1701 0 0 0 0 0 0.03617 -0.01953 0.01102 0.16585 0 -1.08818 0 -2.4119 1.19434 1.0997 -0.65917
PRO_40 -3.26776 0.45641 1.5496 -0.19134 0.00403 0.1381 0.11283 -0.76432 -0 -0 -0.57194 -0.00376 0 0 0 0 0 0.04594 0.05002 0.00035 0.62066 0 -0.856 0 -2.4119 -0.48386 0.92858 -4.64437
GLN_41 -6.00057 0.5322 6.01496 -0.35904 0.06565 0.20931 3.75381 -2.90583 -0.0001 -0.00026 -4.29877 -0.16028 0 0 -1.55991 0 0 0.05089 -0.00398 0.02561 0 3.08076 0.23626 0 -0.18838 -0.2629 0.57186 -1.1987
THR_42 -3.44549 0.33075 1.46825 -0.17006 0.09238 0.06144 0.40952 -1.14585 -0.00689 -0.08708 -0.57384 -0.12239 0 0 0 0 0 0.02375 -0.05934 0.05415 0.09721 0 -0.00417 2.27426 -1.0874 0.05317 0.4287 -1.40894
LEU_43 -6.94771 0.30115 2.97502 -0.44032 0.13985 0.08553 2.31785 -2.22988 -0.0001 -0.00026 -2.3079 0.01972 0 0 0 0 0 0.01071 0.053 0.13301 0.64861 0 -0.02176 0 0.18072 -0.00618 0.42593 -4.66301
ASN_44 -6.2453 0.51333 4.72587 -0.17629 0.01085 0.2792 2.71288 -2.51423 -0.01694 -0.05896 -3.15849 -0.37524 0 0 -0.69181 0 0 0.00602 0.06458 0.00285 0 3.23947 -0.43368 0 -0.93687 -0.12742 0.50777 -2.67241
ILE_45 -10.5059 1.56734 4.40294 -0.63444 0.5989 0.12102 2.70084 -3.30691 -0 -0 -2.94084 0.35643 0 0 0 0 0 0.01034 -0.06022 0.02183 0.97791 0 -0.78601 0 0.73287 -0.3389 0.78507 -6.29773
LEU_46 -9.41903 1.30385 4.26784 -0.46877 0.23323 0.07106 2.95829 -3.06797 -0.01631 -0.05652 -3.39634 0.3492 0 0 0 0 0 0.05444 -0.01353 0.13867 0.45967 0 -0.01941 0 0.18072 -0.50223 1.26453 -5.67862
VAL_47 -6.37757 0.52453 1.39327 -0.28927 0.17603 0.06483 1.81528 -1.75563 -0 -0 -1.86737 -0.32142 0 0 -0.54816 0 0 0.03009 0.08705 0.00538 0.12764 0 -0.37306 0 1.9342 -0.35445 1.05912 -4.6695
ASP_48 -7.25254 0.40286 8.95048 -0.2706 0.16784 0.90991 4.2135 -4.22461 -0.01816 -0.18988 -5.25209 -1.21982 0 0 -0.47796 -0.38727 0 0.04692 -0.02065 0.0112 0 2.19084 -0.56347 0 -2.3716 -0.01838 0.72521 -4.64826
THR_49 -7.60154 1.10073 4.84493 -0.12813 0.05452 0.06845 3.42846 -2.92311 -0.03528 -0.27698 -2.08156 -1.04733 0 0 -2.10205 0 0 0.04564 -0.06307 0.0052 0.04865 0 -0.05255 2.59861 -1.0874 -0.04481 0.9504 -4.29821
GLY_50 -3.07088 0.26725 3.26871 -6e-05 0 0 1.17545 -1.71239 -0.00389 -0.06287 -2.63094 -0.37155 0 0 -0.47796 0 0 0.02625 -0.12934 0 0 0 0.35103 0 0.83697 -0.15522 0.69648 -1.99296
SER_51 -4.91003 0.4419 5.58765 -0.03215 0 0.06525 2.55261 -2.88935 -0.03031 -0.33277 -2.36008 -0.67151 0 0 0 -0.38727 0 0.00428 0.03948 0.01027 0.07571 0 -0.52331 1.72096 -0.77834 -0.14614 0.49653 -2.06659
SER_52 -5.6909 0.39535 4.47445 -0.03366 0.00807 0.06101 0.94663 -2.33964 -0.05088 -0.4108 -0.70115 -0.63664 0 0 0 0 0 0.0666 -0.01494 0.04257 0.40067 0 -0.03911 0.70293 -0.77834 0.01426 0.61976 -2.96377
ASN_53 -4.66481 0.10619 4.25143 -0.1665 0.00092 0.22963 2.46829 -2.30948 -0.03892 -0.39265 -1.83709 -0.41674 0 0 -2.19199 0 0 0.03478 0.18552 0.17318 0 4.18249 0.30134 0 -0.93687 0.19971 0.49578 -0.32581
PHE_54 -8.44893 0.58969 0.64723 -0.65313 0.15443 0.07327 1.96479 -1.81047 -0.00169 -0.00512 -1.87968 -0.16837 0 0 0 0 0 0.01415 -0.06217 0.02351 0 3.47117 -0.19647 0 1.0402 0.08793 0.49449 -4.66516
ALA_55 -5.27063 0.70361 1.94564 -0.02393 8e-05 0 2.42005 -2.07675 -0 -0 -2.58918 -0.41732 0 0 0 0 0 0.00506 0.03191 0 0 0 -0.11301 0 1.8394 0.19028 0.40322 -2.95157
VAL_56 -7.41213 0.75887 2.16911 -0.32748 0.30263 0.07227 2.57027 -2.3914 -0 -0 -2.87148 -0.63885 0 0 0 0 0 0.00955 0.11551 0.06748 0.29442 0 -0.33328 0 1.9342 -0.05934 0.35468 -5.38496
GLY_57 -4.33361 0.41199 3.16161 -0.00029 0 0 2.19003 -1.90006 -0 -0 -3.05971 -0.28449 0 0 0 0 0 0.00698 -0.10562 0 0 0 1.01896 0 0.83697 -0.02942 0.50665 -1.57999
ALA_58 -5.31293 0.37736 1.67891 -0.02874 0.01045 0 1.57437 -1.94518 -0.00067 -0.01903 -1.44102 -0.45707 0 0 0 0 0 0.00995 -0.05973 0 0 0 0.19849 0 1.8394 0.70575 0.36414 -2.50556
ALA_59 -4.03099 0.52978 2.08955 -0.02076 0 0 1.2456 -1.65212 -0 -0 -0.08274 -0.43607 0 0 0 0 0 0.00833 0.0761 0 0 0 -0.54835 0 1.8394 0.50875 0.79479 0.32129
PRO_60 -2.66832 0.42317 0.5744 -0.13232 0.00128 0.09611 0.28655 -0.39915 -0 -0 -0.10086 0.20734 0 0 0 0 0 0.00295 -0.04844 0.00872 0.15499 0 -1.08244 0 -2.4119 -0.39401 0.86469 -4.61722
HIS_61 -6.4564 1.05922 5.09142 -0.47595 0.02342 0.33834 2.07828 -2.37916 -0.00016 -0.00059 -1.15848 -1.07286 0 0 -1.20522 0 0 0.00867 -0.01417 0 0 1.81443 -0.48963 0 -0.45461 -0.05701 0.9564 -2.39403
PRO_62 -2.9444 0.73275 1.41741 -0.0694 0 0.04342 0.34793 -0.73807 -0 -0 0.35425 0.57509 0 0 0 0 0 0.0095 -0.21229 0.13576 0.20355 0 -0.85267 0 -2.4119 0.60177 1.32017 -1.48713
PHE_63 -6.48072 0.68978 3.05836 -0.65727 0.18934 0.42089 1.18643 -1.96954 -0 -0 -1.40881 0.03314 0 0 -1.20522 0 0 0.00791 0.45298 0.25246 0 3.05536 -0.25792 0 1.0402 0.52821 0.76404 -0.30039
LEU_64 -6.66494 0.73795 2.36417 -0.43119 0.16489 0.07183 1.37602 -1.86675 -0.00016 -0.00059 -0.93532 0.07935 0 0 0 0 0 0.01339 0.04473 0.0349 0.67149 0 0.00717 0 0.18072 0.24072 0.49941 -3.41222
HIS_D_65 -3.33622 0.25361 4.1776 -0.5594 0.00415 0.56246 1.4097 -1.76109 -0.02097 -0.077 -1.89933 -0.31932 0 0 -1.06755 0 0 0.01432 0.05763 0.02082 0 1.87362 -0.12125 0 -0.45461 0.27639 0.51823 -0.44822
ARG_66 -4.80653 0.22576 5.36961 -0.90142 0.23993 0.64685 1.71156 -2.35023 -0.02097 -0.077 -1.29416 0.00398 0 0 -1.2722 0 0 0.04338 0.00028 0.00735 2.00782 0 -0.19152 0 -1.2888 0.20238 0.41712 -1.32681
TYR_67 -8.39028 0.5722 3.10641 -1.09776 0.14732 0.68105 1.16255 -2.31816 -0.0249 -0.16069 -1.23866 -0.31703 0 0 -0.4425 0 0 0.06831 0.1028 0.03377 0 1.80436 -0.32548 0.00111 1.2797 -0.24367 0.24768 -5.35188
TYR_68 -9.78126 0.89526 3.54753 -0.75783 0.09184 0.17541 2.53715 -2.81283 -0.00891 -0.19208 -2.96695 -0.28831 0 0 0 -0.68934 0 0.008 -0.02294 0.03458 0 2.73011 0.09612 0.00019 1.2797 -0.20414 0.50929 -5.81943
GLN_69 -6.40136 0.41515 4.73672 -0.27896 0.0339 0.21845 1.99706 -2.39656 -0.02487 -0.15956 -1.63317 -0.69073 0 0 -1.1174 0 0 0.01478 -0.04066 0.16856 0 3.36741 0.06438 0 -0.18838 0.30177 0.60409 -1.0094
ARG_70 -7.44009 0.71858 5.58678 -0.63465 0.09848 0.41571 2.7525 -2.72267 -0.00067 -0.01903 -2.63852 0.52956 0 0 0 -1.56418 0 0.00361 -0.07403 0.12019 2.35857 0 -0.17918 0 -1.2888 0.08444 0.4967 -3.39671
GLN_71 -3.94113 0.34153 3.09389 -0.7424 0.273 1.07567 0.64167 -1.54446 -0.0033 -0.0708 -0.25791 -2.25748 0 0 0 0 0 0.0082 -0.07516 0.0018 0 2.99505 -0.0855 0 -0.18838 -0.46258 0.50176 -0.69653
LEU_72 -4.03173 0.48725 3.1265 -0.50892 0.21883 0.14803 1.25651 -1.52509 -0.00203 -0.00555 -1.01978 0.08598 0 0 0 0 0 0.10221 -0.01425 0.09105 0.20852 0 -0.16706 0 0.18072 -0.40248 0.35167 -1.41963
SER_73 -4.97626 0.33263 6.18149 -0.03541 0.00123 0.065 3.5157 -2.7814 -0.02824 -0.28219 -2.9769 -0.81288 0 0 -0.8368 -0.79338 0 0.01194 -0.03663 0.00357 0.46114 0 0.49685 0.68535 -0.77834 -0.0016 0.34415 -2.24098
SER_74 -2.45887 0.05896 3.4466 -0.03117 0.00021 0.05264 2.15681 -1.58145 -0.01084 -0.14342 -2.05962 -0.97848 0 0 -0.69446 0 0 0.05156 -0.07084 0.0219 0.16168 0 -0.33751 0.71258 -0.77834 -0.09223 0.3185 -2.2558
THR_75 -5.13817 0.35311 5.7277 -0.12732 0.07321 0.06935 2.15051 -2.58878 -0.04533 -0.40841 -1.43773 -0.84893 0 0 0 -0.63507 0 0.03079 -0.00158 0.16011 0.02596 0 -0.46244 2.27658 -1.0874 -0.50863 0.36935 -2.05313
TYR_76 -9.64572 0.77696 7.00519 -0.88382 0.08511 0.14253 2.53658 -3.62506 -0.02761 -0.19062 -2.09618 -0.3883 0 0 -0.46338 -0.60078 0 0.00757 0.00993 0.11781 0 2.2129 0.00537 0.00246 1.2797 -0.41927 0.45243 -3.70619
ARG_77 -5.69171 0.30469 6.74334 -0.89879 0.18219 0.67216 3.5351 -3.20852 -0 -0 -4.01241 -0.08901 0 0 -1.15784 0 0 0.00447 -0.01109 0.04449 1.72351 0 -0.13069 0 -1.2888 -0.24505 0.42308 -3.10089
ASP_78 -3.42526 0.12862 4.21818 -0.17004 0.00145 0.51547 1.68724 -1.91985 -0.00945 -0.09258 -1.97906 -0.77798 0 0 -0.31574 0 0 0.00873 0.00125 0.01114 0 3.09726 0.20502 0 -2.3716 -0.06414 0.37138 -0.87993
LEU_79 -5.93615 0.70532 3.47924 -0.49634 0.2324 0.15733 1.03035 -2.00184 -0 -0 -1.13459 0.0744 0 0 0 0 0 0.01137 -0.0558 0.40318 0.12807 0 -0.12254 0 0.18072 -0.31062 0.55775 -3.09774
ARG_80 -1.99902 0.20434 2.91291 -0.47806 0.09134 0.30286 1.32949 -1.16538 -0 -0 -2.09071 -0.10874 0 0 -0.31574 0 0 0.04619 -0.10982 0.02353 1.73049 0 -0.14739 0 -1.2888 -0.41948 0.59921 -0.88277
LYS_81 -4.02507 0.33318 3.88585 -0.43157 0.06528 0.26702 1.26681 -1.61468 -0.05586 -0.28286 -1.79119 -0.31076 0 0 0 0 0 0.01623 0.0341 0.07643 2.02123 0 0.16975 0 -1.5107 0.06699 0.37442 -1.44539
GLY_82 -2.28063 0.15454 1.30019 -0.00039 0 0 0.63262 -0.78238 -0 -0 -0.68224 -0.20364 0 0 0 0 0 0.00691 -0.12739 0 0 0 -0.42553 0 0.83697 0.37984 0.32726 -0.86389
VAL_83 -7.26916 1.06588 1.52779 -0.3695 0.34523 0.08893 2.00118 -1.99391 -0 -0 -1.82651 -0.29385 0 0 0 0 0 0.0063 0.11481 0.31205 0.49803 0 0.07294 0 1.9342 0.30657 0.56096 -2.91805
TYR_84 -6.78385 0.54571 3.02279 -0.8672 0.06344 0.16799 1.59725 -1.87636 -0.0246 -0.14164 -1.75487 -0.51445 0 0 -0.72495 0 0 0.03925 -0.01131 0.3512 0 2.27638 -0.18875 1e-05 1.2797 0.17847 0.5393 -2.8265
VAL_85 -7.78984 0.97214 2.83394 -0.28091 0.2303 0.06674 2.09555 -2.38652 -0 -0 -2.18723 -0.45011 0 0 0 0 0 0.02022 0.62238 0.00627 0.21609 0 -0.39026 0 1.9342 0.22932 0.90079 -3.35692
PRO_86 -4.47315 0.47609 1.33568 -0.22655 0.03408 0.16588 0.23268 -0.77549 -0 -0 -0.49147 -0.2115 0 0 0 0 0 0.03299 0.0714 0.05241 0.19356 0 -0.25109 0 -2.4119 0.32044 1.16405 -4.76189
TYR_87 -7.14446 1.0576 3.55705 -0.61526 0.15396 0.32087 2.95509 -2.45884 -0.00415 -0.10082 -1.99284 -0.24922 0 0 0 -0.59503 0 0.03062 -0.00193 0.00872 0 2.16059 -0.39802 0.00012 1.2797 -0.00178 0.86407 -1.17393
THR_88 -1.65884 0.06565 1.84021 -0.12073 0.05802 0.06056 0.53525 -0.82665 -0 -0 0.22863 -1.04042 0 0 0 0 0 0.04088 -0.02167 0.02374 0.12742 0 0.13898 2.30458 -1.0874 -0.17842 0.54013 1.02992
GLN_89 -2.11231 0.30994 2.40304 -0.69118 0.12239 0.7669 0.92502 -1.08856 -0 -0 0.6677 -0.75372 0 0 0 0 0 0.07389 0.03709 0.00071 0 2.38775 0.0294 0 -0.18838 -0.06586 0.49372 3.31754
GLY_90 -3.29183 0.16685 3.11875 -0.00115 0 0 2.21615 -1.64071 -0 -0 -2.32273 -0.30862 0 0 0 0 0 0.06905 -0.12048 0 0 0 -1.53016 0 0.83697 0.26459 0.6336 -1.90971
LYS_91 -5.84932 0.33028 4.99487 -0.47666 0.09982 0.32734 2.80488 -2.19472 -0.0328 -0.16775 -3.26313 -0.18042 0 0 0 0 0 0.04083 0.07503 0.06742 2.18245 0 0.11938 0 -1.5107 0.3379 0.49738 -1.79791
TRP_92 -12.4542 2.52955 2.50717 -1.485 0.20403 0.82576 2.92834 -2.97968 -0 -0 -2.94293 -0.19644 0 0 0 -0.59503 0 0.00493 0.00157 0.00335 0 1.71939 -0.35484 0 1.6906 0.15095 0.93863 -7.50386
GLU_93 -5.06757 0.39741 4.46312 -0.26779 0.04766 0.31131 2.95704 -2.21121 -0.00835 -0.0488 -3.43556 -0.23204 0 0 0 0 0 0.00965 0.06442 0.01299 0 3.29843 -0.01527 0 -2.7348 0.16529 0.73667 -1.55739
GLY_94 -4.1156 0.4467 3.09798 -0.00104 0 0 2.20972 -1.84734 -0 -0 -2.79174 -0.3119 0 0 0 0 0 0.01039 -0.10945 0 0 0 -0.97075 0 0.83697 0.44882 0.27895 -2.81831
GLU_95 -4.79914 0.27386 4.88627 -0.19401 0.04466 0.28911 3.42037 -2.51773 -0.01575 -0.10771 -4.19614 -0.45699 0 0 0 -0.9634 0 0.015 -0.00205 0.01796 0 3.03402 0.1063 0 -2.7348 0.41761 0.43823 -3.04434
LEU_96 -8.09615 0.92362 2.75157 -0.48431 0.32386 0.08884 2.02525 -2.24159 -0.03018 -0.18181 -2.55255 0.16966 0 0 0 0 0 0.00612 0.00735 0.16395 0.63203 0 -0.36844 0 0.18072 -0.09739 0.57808 -6.20137
GLY_97 -4.48407 0.5875 3.36685 -0.00193 0 0 2.24419 -2.01842 -0.00763 -0.02374 -2.35598 -0.35299 0 0 0 0 0 0.01335 -0.02942 0 0 0 -0.89158 0 0.83697 0.23698 0.54283 -2.33709
THR_98 -6.69089 0.46757 5.39084 -0.12388 0.04523 0.09344 3.72218 -2.84927 -0.00034 -0.00989 -3.20444 -0.70585 0 0 0 -0.86483 0 0.01157 0.0553 0.0028 0.15822 0 -0.31971 2.5788 -1.0874 0.14272 0.41928 -2.76856
ASP_99 -7.83109 0.56583 9.57337 -0.10724 0.02331 0.32193 4.4131 -4.20374 -0.01692 -0.12728 -8.39913 -1.41483 0 0 -0.72601 -2.11779 0 0.00766 0.04368 0.03612 0 2.15532 -0.18511 0 -2.3716 -0.17009 0.41678 -10.1137
LEU_100 -5.65222 0.54392 3.55901 -0.47428 0.25136 0.09076 2.48938 -2.22577 -0.01792 -0.10452 -3.09591 0.19893 0 0 -0.72601 0 0 0.01968 0.05123 0.00512 0.91314 0 -0.26453 0 0.18072 -0.07518 0.34762 -3.98549
VAL_101 -7.17713 0.88886 1.70451 -0.26067 0.18455 0.05121 2.6764 -2.2351 -0 -0 -2.70521 -0.25136 0 0 0 0 0 0.02039 -0.07386 0.1037 0.43026 0 -0.7657 0 1.9342 -0.30715 0.23594 -5.54614
SER_102 -4.16171 0.17473 4.39057 -0.02931 0 0.04372 3.04107 -2.04407 -0 -0 -3.45468 -0.87885 0 0 -0.45824 0 0 0.02921 -0.00086 0.00783 0.7515 0 -0.22503 1.73552 -0.77834 -0.15749 0.27817 -1.73626
ILE_103 -6.01377 0.85696 1.41964 -0.47258 0.32245 0.10826 1.15253 -1.55509 -0.00157 -0.00634 0.45569 -0.07678 0 0 0 0 0 0.00777 -0.05392 0.016 0.32481 0 -0.66658 0 0.73287 -0.19243 1.03619 -2.60591
PRO_104 -4.32014 0.51759 2.22299 -0.08731 0.00014 0.05449 0.39377 -0.97376 -0 -0 -0.15446 0.67468 0 0 0 0 0 0.01121 -0.10154 0.017 0.52318 0 -0.35603 0 -2.4119 -0.44243 1.03858 -3.39394
HIS_D_105 -4.76754 0.39774 3.24258 -0.41931 0.01938 0.54287 1.3627 -1.65914 -0.02747 -0.16811 -0.86288 -0.31894 0 0 -0.59687 0 0 0.02984 0.18584 0.02322 0 1.46432 -0.7535 0 -0.45461 0.49932 0.56505 -1.6955
GLY_106 -3.03551 0.61195 2.28614 -0.0023 0 0 0.2897 -1.21505 -0 -0 0.04213 -0.37479 0 0 0 0 0 0.01236 0.03764 0 0 0 -1.08943 0 0.83697 1.12993 0.99608 0.52582
PRO_107 -4.67086 0.5649 1.91335 -0.15244 0.00166 0.10998 0.73094 -0.98126 -0.02925 -0.25298 -0.52424 0.11662 0 0 0 0 0 0.006 -0.05721 0.01805 0.18531 0 -1.07895 0 -2.4119 -0.0132 1.28771 -5.23777
ASN_108 -1.4259 0.15297 1.27017 -0.3186 0.07809 0.5946 0.24192 -0.72945 -0.01112 -0.14756 -0.05876 -0.83997 0 0 0 0 0 0.01074 0.00036 0.00825 0 1.94079 -0.59341 0 -0.93687 -0.42131 0.87265 -0.31239
VAL_109 -5.25754 0.77223 1.59902 -0.32362 0.3062 0.07094 1.41293 -1.63483 -0.01657 -0.09907 -1.51188 -0.51248 0 0 -0.45824 0 0 0.02076 0.70617 0.00151 0.15848 0 -0.20112 0 1.9342 -0.21231 0.45727 -2.78795
THR_110 -3.36535 0.30844 0.96265 -0.16139 0.06848 0.05949 0.33713 -1.03928 -0.0108 -0.15032 -0.05721 -0.41975 0 0 0 0 0 0.004 -0.02243 0 0.23497 0 0.03106 2.31533 -1.0874 -0.04807 0.55129 -1.48914
VAL_111 -7.16022 0.71106 2.41776 -0.30891 0.16892 0.06497 2.55085 -2.3154 -0.00014 -0.00036 -2.68631 -0.46848 0 0 0 0 0 0.012 0.10569 0.00129 0.14512 0 -0.38954 0 1.9342 -0.088 0.46987 -4.83563
ARG_112 -5.08283 0.19603 4.4173 -0.48376 0.05447 0.24522 2.85564 -2.05544 -0 -0 -3.4089 0.53328 0 0 -2.6295 -0.86483 0 0.00848 -0.04038 0.01016 1.95441 0 -0.0143 0 -1.2888 -0.33691 0.4376 -5.49306
ALA_113 -4.61376 0.38977 2.84887 -0.02064 0 0 2.10827 -1.94629 -0.00014 -0.00036 -1.87624 -0.36986 0 0 0 0 0 0.00781 -0.00614 0 0 0 -0.46923 0 1.8394 -0.07353 0.423 -1.75907
ASN_114 -5.00042 0.44965 3.04499 -0.1891 0.00401 0.27902 1.56949 -1.8601 -0.0038 -0.05125 -1.63232 -0.44257 0 0 -1.05739 0 0 0.00973 -0.05103 0.00032 0 2.54077 0.00452 0 -0.93687 0.026 0.2843 -3.01204
ILE_115 -7.68759 0.91221 2.22512 -0.48508 0.40853 0.1071 2.07599 -2.34462 -0 -0 -2.03127 -0.10715 0 0 0 0 0 0.03147 0.24264 0.30497 0.33191 0 -0.52126 0 0.73287 -0.10513 0.53756 -5.37173
ALA_116 -5.30166 0.78718 1.74994 -0.02488 0.00028 0 2.52208 -2.05478 -0 -0 -2.55097 -0.32464 0 0 0 0 0 0.01624 -0.02795 0 0 0 0.31508 0 1.8394 -0.01672 0.64495 -2.42646
ALA_117 -5.16852 0.63424 2.69671 -0.02971 0.00821 0 2.69477 -2.24027 -0.0245 -0.21187 -2.67493 -0.44302 0 0 0 0 0 0.00641 -0.05837 0 0 0 0.42985 0 1.8394 0.54009 0.38604 -1.61547
ILE_118 -9.92241 1.17908 3.11705 -0.49097 0.39385 0.11067 2.3251 -3.0899 -0 -0 -2.97504 0.23342 0 0 0 0 0 0.01129 -0.09019 0.03091 0.35752 0 -0.45578 0 0.73287 0.1834 0.48555 -7.86361
THR_119 -4.07261 0.2855 2.54539 -0.11286 0.06405 0.05788 1.45356 -1.7093 -0.03322 -0.23497 -0.45844 -0.7014 0 0 0 0 0 0.01284 0.12178 0.00403 0.21329 0 -0.63743 2.25751 -1.0874 -0.35115 0.52823 -1.85471
GLU_120 -3.4407 0.142 4.10752 -0.32468 0.03535 0.57099 2.11549 -1.83525 -0.03394 -0.15046 -1.84654 -0.91377 0 0 0 0 0 0.0081 0.00204 0.00846 0 3.08272 -0.07256 0 -2.7348 -0.0974 0.36984 -1.00758
SER_121 -3.14112 0.26868 2.32451 -0.02506 0 0.06025 0.7717 -1.08321 -0.02601 -0.1818 -0.33954 -0.21896 0 0 0 0 0 0.00293 0.00513 0.00171 0.03493 0 -0.54564 0.66145 -0.77834 -0.16664 0.28674 -2.08831
ASP_122 -4.26178 0.36838 6.69294 -0.18274 0.02505 0.58974 3.18654 -2.58207 -0.00819 -0.0261 -4.93357 -1.26844 0 0 0 -0.59571 0 0.0103 -0.08089 0.047 0 2.14406 -0.74521 0 -2.3716 -0.04528 0.29206 -3.74554
LYS_123 -2.67334 0.22419 4.34851 -0.57159 0.20124 0.60797 1.74044 -1.75294 -0 -0 -2.24295 -0.17776 0 0 0 -0.59571 0 0.018 -0.10979 0.21962 3.04518 0 -0.12223 0 -1.5107 -0.07485 0.30694 0.88023
PHE_124 -8.51547 1.33677 1.19083 -0.93418 0.07036 0.27848 0.62952 -1.79254 -0.00914 -0.10324 0.71118 -0.02381 0 0 0 0 0 0.01472 0.02488 0.04844 0 2.28295 -0.02878 0 1.0402 0.30041 0.29095 -3.18747
PHE_125 -8.69985 0.68326 0.32251 -0.53181 0.03648 0.24598 0.19571 -1.60805 -0.0072 -0.0216 -0.06189 0.18687 0 0 0 0 0 0.00364 0.10105 0.01158 0 2.3772 -0.18007 0 1.0402 0.28353 0.37046 -5.25201
ILE_126 -5.54094 0.37873 3.44953 -0.4765 0.4052 0.10274 1.99415 -1.97367 -0.04042 -0.23487 -1.00891 0.07709 0 0 0 0 0 0.00816 -0.04202 0.01383 0.4567 0 -0.73875 0 0.73287 -0.48538 0.32733 -2.59512
ASN_127 -3.51368 0.35477 2.06533 -0.27458 0.1037 0.48084 0.52777 -1.32892 -0.00746 -0.02839 0.23638 -0.79919 0 0 0 0 0 0.01051 0.06312 0.05679 0 2.25973 -0.40977 0 -0.93687 -0.04169 0.19509 -0.98654
GLY_128 -2.01626 0.10724 2.65612 -5e-05 0 0 0.94256 -1.25911 -0 -0 0.11867 -0.37912 0 0 0 0 0 0.02602 -0.17679 0 0 0 -1.44285 0 0.83697 -0.3287 0.23761 -0.67771
SER_129 -5.58531 0.88835 5.41515 -0.03487 0.00081 0.06004 2.38646 -2.47677 -0.01309 -0.06927 -1.44184 -1.1654 0 0 -0.76601 0 0 0.02555 -0.04539 0.05851 0.21447 0 -0.25934 0.60016 -0.77834 -0.90563 0.61927 -3.27247
ASN_130 -3.83481 0.38874 3.83676 -0.19617 0.0574 0.33428 1.21056 -1.85894 -0.07777 -0.4586 -0.34781 -0.94649 0 0 -0.69181 0 0 0.0409 0.31468 0.00263 0 1.7303 -0.79532 0 -0.93687 -0.55692 0.7498 -2.03546
TRP_131 -11.9274 1.79977 3.63122 -1.32064 0.03313 0.72576 2.98403 -3.03285 -0 -0 -0.94503 -0.13249 0 0 -0.76601 0 0 0.06784 0.31237 0.00091 0 3.2317 -0.37527 0 1.6906 -0.08992 0.85651 -3.25574
GLU_132 -6.88667 0.45535 7.12457 -0.2281 0.07333 0.39652 4.44995 -3.30068 -0.00752 -0.08951 -6.34508 -0.52996 0 0 -1.47666 0 0 0.02268 -0.04437 0.02319 0 3.36946 0.33374 0 -2.7348 0.47902 0.97744 -3.93811
GLY_133 -4.96144 0.55586 3.20011 -0.00221 0 0 2.13559 -2.09687 -0 -0 -1.6955 -0.39333 0 0 0 0 0 0.01297 -0.13497 0 0 0 -1.36568 0 0.83697 0.59216 0.53025 -2.78607
ILE_134 -7.91116 1.07195 2.85011 -0.45647 0.3847 0.08586 2.73171 -2.43496 -0 -0 -2.66331 0.06008 0 0 0 0 0 0.01658 0.05767 0.35577 0.42569 0 -0.53673 0 0.73287 0.12997 0.39582 -4.70384
LEU_135 -8.62362 1.53975 1.70085 -0.64845 0.26511 0.23133 2.40149 -2.18756 -0 -0 -2.45051 0.09845 0 0 0 0 0 0.03675 0.22987 0.01658 0.75451 0 -0.17772 0 0.18072 0.10285 0.72099 -5.8086
GLY_136 -4.59732 0.2977 3.41716 -0.00024 0 0 1.33595 -2.14209 -0.00652 -0.06568 -1.80326 -0.27009 0 0 0 0 0 0.00707 -0.09221 0 0 0 0.8202 0 0.83697 0.35208 0.63677 -1.27351
LEU_137 -9.32321 1.83892 1.89531 -0.54093 0.23931 0.15466 2.38522 -2.41986 -0.0125 -0.08324 -1.99935 0.08459 0 0 -0.48468 0 0 0.03432 -0.02899 0.26558 2.266 0 0.01292 0 0.18072 0.09833 0.89627 -4.54062
ALA_138 -5.54546 0.82364 2.20643 -0.01539 0 0 1.43184 -2.17822 -0 -0 -1.30891 -0.05406 0 0 0 0 0 0.02702 0.14513 0 0 0 0.73472 0 1.8394 0.8088 0.92698 -0.15809
TYR_139 -10.4576 1.08175 5.19797 -0.63287 0.14301 0.35058 2.97647 -3.39259 -0 -0 -2.06849 0.0371 0 0 0 0 0 0.0094 0.10352 0.23827 0 2.13112 -0.18127 0.002 1.2797 0.8455 0.60575 -1.73072
ALA_140 -4.20017 0.60596 3.20241 -0.02358 0 0 1.74297 -1.90118 -0.05097 -0.27301 -1.31756 -0.35393 0 0 0 0 0 0.01567 -0.11004 0 0 0 -0.38393 0 1.8394 -0.3033 0.57128 -0.94
GLU_141 -4.05421 0.7431 3.4701 -0.38104 0.02931 0.70317 1.28989 -1.58876 -0.01656 -0.14525 -0.61124 -0.50371 0 0 0 -0.62362 0 0.02368 -0.15435 0.68967 0 4.16857 -0.25966 0 -2.7348 -0.48922 0.4921 0.04718
ILE_142 -7.14811 1.13216 2.47641 -0.60982 0.50443 0.19876 1.53198 -2.22823 -0.03799 -0.2613 -0.80179 -0.10847 0 0 0 0 0 0.01638 -0.071 0.16756 0.72365 0 0.10037 0 0.73287 -0.21149 0.57486 -3.31878
ALA_143 -4.82315 0.23507 3.07353 -0.02381 0 0 1.75723 -2.23028 -0.02193 -0.13445 -1.28023 -0.1879 0 0 0 0 0 0.01004 0.01783 0 0 0 -0.15293 0 1.8394 -0.42 0.38467 -1.95692
ARG_144 -6.47495 0.68024 4.78849 -0.78452 0.14045 0.44463 2.84856 -2.34738 -0 -0 -1.57629 0.07204 0 0 -2.91694 0 0 0.00185 0.13811 0.0396 2.77629 0 -0.15266 0 -1.2888 -0.36135 0.67814 -3.29449
PRO_145 -3.50556 0.56893 1.53037 -0.07935 1e-05 0.04729 0.45097 -0.62809 -0 -0 0.01053 0.64577 0 0 0 0 0 0.00111 -0.11294 0.05493 0.56842 0 -0.19206 0 -2.4119 -0.20152 0.87464 -2.37845
ASP_146 -4.23322 0.3119 6.11295 -0.26163 0.02543 0.96204 2.69756 -2.71864 -0.02936 -0.12328 -4.4693 -0.07641 0 0 -0.91113 0 0 0.00696 0.00418 0.00127 0 3.25372 0.39531 0 -2.3716 0.04494 0.45602 -0.92227
ASP_147 -3.39016 0.38522 3.51263 -0.21093 0.05545 0.67902 0.95176 -1.79551 -0 -0 -0.58257 -3.33954 0 0 0 0 0 0.00978 -0.13167 0.48758 0 3.70116 -0.0701 0 -2.3716 0.57453 0.84584 -0.68912
SER_148 -2.05264 0.3508 3.6338 -0.02661 0.00217 0.02472 1.72912 -1.55036 -0.00354 -0.04531 -2.50921 -0.15705 0 0 -0.91113 0 0 0.01063 -0.04274 0.00241 0.81568 0 -0.28212 0.60147 -0.77834 -0.0647 0.80669 -0.44629
LEU_149 -5.76968 0.42767 2.49356 -0.61691 0.23044 0.23579 1.77929 -1.83705 -0 -0 -0.73624 -0.00482 0 0 0 0 0 0.02218 -0.00813 0.11939 0.79627 0 -0.02117 0 0.18072 -0.18447 0.43396 -2.45918
GLU_150 -4.80092 0.63159 6.44231 -0.32655 0.05137 0.41038 2.44409 -2.47503 -0.0059 -0.04424 -4.15772 -0.16743 0 0 -1.05739 -0.44652 0 0.00605 0.02767 0.00503 0 3.67037 -0.09682 0 -2.7348 0.20563 1.15451 -1.26435
PRO_151 -6.14875 0.72336 5.17311 -0.12146 0.00037 0.08962 2.41512 -2.02922 -0 -0 -1.93251 0.26805 0 0 0 0 0 0.03506 -0.04618 0.02985 0.22113 0 -1.13544 0 -2.4119 -0.33391 1.00505 -4.19866
PHE_152 -7.9274 0.81654 0.62642 -1.03099 0.102 0.42361 1.58075 -1.73224 -0.00549 -0.05211 -1.46688 0.03727 0 0 0 0 0 0.03479 0.01248 0.11364 0 1.77839 -0.51187 0 1.0402 -0.21071 0.3993 -5.97231
PHE_153 -8.39957 1.0621 1.80167 -0.69425 0.06933 0.30826 1.70509 -2.13665 -0.00103 -0.01356 -0.78414 -0.04311 0 0 0 0 0 0.05776 0.09238 0.19437 0 2.36771 0.16331 0 1.0402 0.03486 0.67853 -2.49673
ASP_154 -6.43294 0.48084 8.14895 -0.10399 0.00755 0.31363 3.67881 -3.47015 -0.02904 -0.13857 -5.03704 -0.22458 0 0 0 -0.99452 0 0.04394 0.05162 0.01684 0 1.77399 0.19945 0 -2.3716 -0.22648 0.61859 -3.6947
SER_155 -6.17601 0.22387 7.56203 -0.02943 0 0.06913 3.40768 -3.43262 -0.00564 -0.0383 -3.38107 -0.59498 0 0 -0.33773 0 0 0.01773 -0.02198 0 0.77284 0 0.3262 0.60169 -0.77834 -0.04285 0.32766 -1.53013
LEU_156 -8.93013 0.79085 3.5717 -0.70354 0.23404 0.26533 3.0107 -2.86997 -0.00138 -0.02044 -2.98809 0.13973 0 0 0 0 0 0.00661 -0.00082 0.09552 0.79559 0 -0.18379 0 0.18072 0.1337 0.3447 -6.12898
VAL_157 -6.58434 0.63052 3.81405 -0.27256 0.17004 0.04493 2.21247 -2.66291 -0 -0 -0.59037 0.30871 0 0 0 0 0 0.01036 0.05814 0.03026 0.69082 0 0.08106 0 1.9342 -0.01464 0.59527 0.45602
LYS_158 -3.8685 0.20861 5.02723 -0.32467 0.03748 0.15826 2.37892 -2.11221 -0 -0 -2.62752 -0.03224 0 0 0 -0.44652 0 0.02165 -0.04129 0.03058 1.86187 0 -0.09908 0 -1.5107 -0.23837 0.62299 -0.9535
GLN_159 -5.35128 0.17041 5.22175 -0.30693 0.03733 0.27863 2.95955 -2.51983 -0.0108 -0.15032 -3.6072 -0.49632 0 0 -2.29177 0 0 0.00084 -0.01592 0.08438 0 3.08147 -0.16257 0 -0.18838 -0.30099 0.61993 -2.94803
THR_160 -5.67966 0.71627 4.13638 -0.11917 0.11597 0.06882 2.72574 -2.3103 -0 -0 -1.38398 -0.73435 0 0 -0.7484 0 0 0.0039 -0.0291 0.10406 0.26059 0 -0.8079 4.16101 -1.0874 -0.05989 0.56572 -0.10169
HIS_161 -2.89505 0.23031 2.04748 -0.85692 0.03156 0.99655 0.42028 -1.08526 -0 -0 -0.30433 -2.46173 0 0 0 0 0 0.00699 0.01078 0.12167 0 1.83933 -0.08249 0 -0.45461 -0.14322 0.37011 -2.20855
VAL_162 -6.43383 0.75486 1.93665 -0.28329 0.18498 0.05924 1.37226 -1.83669 -0.00138 -0.02044 -0.54832 0.23303 0 0 -0.7484 0 0 0.00614 0.23706 0.0019 0.07517 0 -0.31247 0 1.9342 -0.43638 1.03464 -2.79108
PRO_163 -4.80076 0.81614 2.63514 -0.12523 0.00129 0.09314 1.48402 -1.33633 -0.01161 -0.15539 -1.41706 0.24792 0 0 0 0 0 0.02819 -0.0377 0.06141 0.21224 0 -1.15311 0 -2.4119 -0.5486 1.22975 -5.18845
ASN_164 -5.0266 0.4435 3.67648 -0.32398 0.05829 0.61793 1.61609 -2.02145 -0.02633 -0.27426 -1.5967 -0.79919 0 0 0 0 0 0.01677 0.01586 0.03052 0 1.97736 -0.5794 0 -0.93687 -0.34354 0.72469 -2.75083
LEU_165 -7.74085 0.65587 3.71125 -0.58997 0.27642 0.17844 1.93953 -2.63016 -0 -0 -3.03892 -0.04393 0 0 0 0 0 0.03169 0.31612 0.03993 1.21908 0 0.08962 0 0.18072 0.67762 0.591 -4.13654
PHE_166 -9.75215 1.31689 2.37945 -1.04308 0.12494 0.55857 2.95531 -2.37842 -0 -0 -2.795 -0.15939 0 0 0 0 0 0.01887 -0.01839 0.04578 0 1.5796 -0.58053 0 1.0402 0.55209 0.54911 -5.60616
SER_167 -6.73534 1.10468 5.4761 -0.0317 0 0.07339 3.64605 -2.77436 -0.01071 -0.0488 -3.20984 -0.16849 0 0 0 0 0 0.01763 0.10857 0.00279 0.1763 0 -0.42419 0.66599 -0.77834 -0.22906 0.44191 -2.69742
LEU_168 -8.03778 0.61582 1.83717 -0.45964 0.22584 0.08759 2.67223 -2.06262 -0 -0 -2.80177 0.05174 0 0 0 0 0 0.01059 0.36123 0.02422 0.7112 0 -0.04049 0 0.18072 -0.1336 0.54878 -6.20876
GLN_169 -8.67634 0.71947 6.236 -0.40244 0.10609 0.25014 3.60304 -3.206 -0.02488 -0.19684 -2.80803 -0.20573 0 0 0 -0.39106 0 0.00978 -0.02398 0.11626 0 3.13129 0.2315 0 -0.18838 0.17716 0.71914 -0.82381
LEU_170 -7.32871 0.48025 1.36321 -0.47517 0.15515 0.10926 0.65808 -1.58914 -0.01849 -0.12559 -0.65856 0.01867 0 0 0 0 0 0.00274 -0.05215 0.15734 1.04148 0 -0.29388 0 0.18072 0.23797 0.56448 -5.57233
CYS:disulfide_171 -5.26328 0.29612 4.15113 -0.04854 0.00909 0.02127 2.22382 -2.14946 -0.00396 -0.01168 -1.97006 -0.34853 0 0 0 0 -0.68143 0.01621 -0.03942 0.07484 0.72711 0 -0.12921 0 3.6196 0.54329 0.29551 1.3324
GLY_172 -2.68786 0.22264 2.0727 -0.0003 0 0 0.55111 -1.20194 -0.00034 -0.00525 -0.96094 -0.1625 0 0 0 0 0 0.44196 -0.096 0 0 0 -1.06142 0 0.83697 0.55741 0.17709 -1.3167
ALA_173 -3.12659 0.32253 0.11595 -0.02246 0 0 0.70602 -0.88627 -0.02043 -0.11326 -0.19657 -0.44816 0 0 0 0 0 0.2945 0.04725 0 0 0 -0.42407 0 1.8394 0.08596 0.31678 -1.50943
GLY_174 -2.84858 0.34234 1.52904 -0.00092 0 0 0.92328 -0.99263 -0 -0 0.4745 -0.20668 0 0 0 0 0 0.17479 -0.12606 0 0 0 -0.64555 0 0.83697 0.29109 0.42849 0.1801
PHE_175 -6.32971 1.322 3.05151 -1.04269 0.25066 0.42147 1.24102 -1.88777 -0.01713 -0.1432 -0.67108 0.13272 0 0 0 0 0 0.99476 -0.00115 0.0003 0 2.54478 -0.12479 0 1.0402 5.98545 1.41561 8.18294
PRO_176 -2.93959 0.62982 1.14091 -0.19975 0.10102 0.14246 0.24616 -0.54845 -0 -0 0.28509 -0.11442 0 0 0 0 0 0.77918 0.01635 0.08205 0.15659 0 -0.7089 0 -2.4119 6.03104 1.49635 4.18403
LEU_177 -6.18325 1.1895 1.32834 -0.50493 0.30658 0.0997 1.45841 -1.68874 -0.01713 -0.1432 -0.29643 0.15602 0 0 0 0 0 0.68723 -0.01694 0.03003 0.54229 0 -0.37512 0 0.18072 0.14642 0.79079 -2.30973
ASN_178 -1.25825 0.07002 1.23725 -0.18342 0.02994 0.28027 0.0205 -0.57638 -0.00061 -0.01356 0.42063 -0.32385 0 0 0 0 0 0.13576 -0.03064 0.00044 0 1.49602 0.10023 0 -0.93687 -0.14909 0.52233 0.84071
GLN_179 -4.10024 0.667 3.53226 -0.29466 0.04013 0.25736 2.14786 -1.77543 -0 -0 -1.05193 -0.72609 0 0 0 0 0 0.11275 -0.01858 0.0347 0 3.18067 -0.02773 0 -0.18838 0.85455 0.21948 2.86371
SER_180 -3.32983 0.65574 3.65177 -0.02783 0 0.04501 1.59914 -1.86625 -0 -0 -1.17996 -1.04569 0 0 0 0 0 0.03807 -0.01343 3e-05 0.16968 0 -0.23725 0.60192 -0.77834 0.50095 0.41335 -0.80293
GLU_181 -2.5769 0.27608 3.13573 -0.45831 0.16818 1.40515 0.8387 -1.46952 -0.00061 -0.01356 -0.14593 -2.93767 0 0 0 0 0 0.20742 0.24037 0.00434 0 3.68453 -0.25483 0 -2.7348 -0.64947 0.40476 -0.87632
VAL_182 -3.93621 0.9557 2.49229 -0.32124 0.29471 0.07543 1.38628 -1.47998 -0.00819 -0.05859 -0.06606 -0.42373 0 0 0 0 0 3.37151 0.04544 0.09571 0.22746 0 -0.43568 0 1.9342 -0.24184 5.87507 9.78229
LEU_183 -7.29068 2.24066 1.81997 -0.49319 0.55122 0.13727 2.43568 -2.10583 -0 -0 0.01515 0.17385 0 0 0 0 0 1.46851 0.17653 0.22992 0.15958 0 1.02682 0 0.18072 5.5819 8.73913 15.0472
ALA_184 -2.01404 0.3989 2.09177 -0.02835 0.00736 0 1.38611 -1.20734 -0 -0 -1.82128 -0.44692 0 0 0 0 0 1.16403 0.01527 0 0 0 0.00773 0 1.8394 5.32825 3.46946 10.1903
SER_185 -2.70498 0.47159 3.37191 -0.03004 0 0.06682 1.67535 -1.7159 -0.00819 -0.05859 -1.10933 -0.57528 0 0 0 0 0 0.09582 0.03284 0.00332 0.0806 0 -0.52511 0.6103 -0.77834 -0.2996 1.12532 -0.27149
VAL_186 -6.59841 0.62705 2.75779 -0.28676 0.12939 0.04994 2.17859 -2.44042 -0 -0 -1.9501 -0.14436 0 0 0 0 0 0.01659 -0.01232 0.0002 0.08279 0 -0.3645 0 1.9342 -0.07868 0.95874 -3.14029
GLY_187 -4.0194 0.32888 3.16419 -0.0014 0 0 2.03436 -1.85616 -0 -0 -2.04083 -0.33633 0 0 0 0 0 0.05171 -0.09991 0 0 0 -1.40627 0 0.83697 0.53878 0.4132 -2.39221
GLY_188 -4.39145 0.67219 3.95089 -0.00127 0 0 2.14643 -2.14321 -0 -0 -2.42302 -0.36534 0 0 0 0 0 0.00986 -0.04376 0 0 0 -1.54273 0 0.83697 1.06785 0.24476 -1.98182
SER_189 -6.77423 0.54975 5.51099 -0.03669 0 0.08402 3.69148 -2.83656 -0 -0 -2.32464 -0.05983 0 0 0 0 0 0.03286 0.22354 0.02594 0.33472 0 -0.32181 0.60005 -0.77834 0.50845 0.33923 -1.23108
MET_190 -9.26469 0.96665 2.42777 -0.32387 0.057 0.10663 2.02487 -2.03489 -0.03491 -0.13352 -1.36168 -0.16935 0 0 -2.06398 0 0 0.01089 -0.07591 0.33862 1.92621 0 0.26853 0 0.60916 0.40732 0.49374 -5.82539
ILE_191 -9.66928 0.9504 3.50108 -0.59585 0.30546 0.11389 2.73526 -2.77003 -0.00593 -0.02105 -2.57597 0.29606 0 0 0 0 0 0.00951 -0.03139 0.06928 0.94431 0 -0.75987 0 0.73287 0.17431 0.61199 -5.98493
ILE_192 -7.52029 0.79757 1.31102 -0.47272 0.36161 0.1025 1.10643 -1.42754 -0.00396 -0.01192 -0.00935 -0.08939 0 0 0 0 0 0.00755 -0.0526 0.01316 0.34781 0 -0.77037 0 0.73287 -0.49854 0.51395 -5.56221
GLY_193 -3.4031 0.21341 2.06416 -5e-05 0 0 1.17297 -1.29463 -0.00593 -0.02105 -1.46243 -0.36226 0 0 0 0 0 0.01428 -0.16737 0 0 0 -1.47093 0 0.83697 -0.56488 0.41289 -4.03795
GLY_194 -3.66453 0.48292 2.38669 -0.00139 0 0 0.43929 -1.63545 -0.00383 -0.01452 -0.06223 -0.34139 0 0 0 0 0 0.03179 -0.1013 0 0 0 -1.46536 0 0.83697 -0.10674 0.3253 -2.89377
ILE_195 -6.32711 0.42103 1.82882 -0.47525 0.35404 0.11058 1.96981 -1.93871 -0.02436 -0.19027 -1.09635 -0.12932 0 0 0 0 0 0.0564 -0.01909 0.01698 0.29903 0 -0.6922 0 0.73287 0.0843 0.24033 -4.77848
ASP_196 -7.58988 0.53337 8.81227 -0.23879 0.13562 0.7726 4.39012 -3.95313 -0.01391 -0.0804 -6.28119 -1.237 0 0 -1.34666 -0.58872 0 0.0353 -0.03817 0.02775 0 2.42483 -0.69576 0 -2.3716 -0.31476 0.38591 -7.23221
HIS_197 -3.80081 0.35146 4.18905 -0.7955 0.01721 0.90747 1.42318 -2.11628 -0.02295 -0.19171 0.14448 -1.97346 0 0 0 0 0 0.05563 -0.04291 0.05553 0 1.53683 -0.06663 0 -0.45461 -0.20998 0.41447 -0.57952
SER_198 -2.87602 0.25519 4.00097 -0.04019 0.00033 0.05691 2.00825 -1.8286 -0 -0 -2.74423 -0.32567 0 0 -0.68933 -0.58872 0 0.00664 -0.04366 0.0523 0.30113 0 -0.2941 1.79724 -0.77834 -0.40975 0.29965 -1.84001
LEU_199 -8.51078 0.90571 3.62297 -0.53158 0.23738 0.15668 2.6738 -2.54551 -0.00798 -0.0383 -2.48341 0.14258 0 0 0 0 0 0.01278 -0.06885 0.0129 0.09249 0 -0.15349 0 0.18072 -0.67762 0.34827 -6.63122
TYR_200 -8.9781 1.14456 2.37799 -0.92141 0.06012 0.51489 1.61252 -2.40245 -0.00605 -0.05924 -0.74114 -0.31948 0 0 0 0 0 0.02019 0.0533 0.00077 0 1.53429 -0.44808 0.00154 1.2797 -0.43932 0.493 -5.22242
THR_201 -3.26841 0.19677 2.85616 -0.20697 0.11559 0.07679 1.7851 -1.65484 -0.01098 -0.07982 -2.29604 -1.06143 0 0 0 0 0 0.05287 0.09351 0.01992 1.28905 0 -0.74039 2.29382 -1.0874 -0.19613 0.51565 -1.30717
GLY_202 -1.06747 0.05793 1.04162 -0.00024 0 0 0.13142 -0.55524 -0 -0 -0.76854 -0.23888 0 0 0 0 0 0.0246 -0.0105 0 0 0 -1.46378 0 0.83697 -0.02537 0.34395 -1.69353
SER_203 -2.68606 0.11071 2.42371 -0.02703 0 0.06197 1.18225 -1.34416 -0.02662 -0.16618 0.03466 -0.61405 0 0 0 0 0 0.21273 -0.01848 0.07572 0.33774 0 -0.23263 0.6324 -0.77834 0.03719 0.13822 -0.64627
LEU_204 -6.99536 0.70389 0.1361 -0.56092 0.13684 0.15226 0.30605 -1.53352 -0 -0 0.11057 0.18743 0 0 0 0 0 0.03662 -0.07712 0.06613 0.75153 0 -0.27866 0 0.18072 0.08383 0.3566 -6.23702
TRP_205 -9.29148 1.15159 5.37143 -1.06001 0.11488 0.40716 2.77413 -3.29271 -0.01946 -0.08365 -3.05392 -0.05801 0 0 0 0 0 0.0465 -0.01635 0.05895 0 1.50831 -0.34724 0 1.6906 0.09887 0.88329 -3.11713
TYR_206 -10.4528 1.36235 4.18686 -0.52624 0.03424 0.23863 1.18184 -2.9173 -0.01242 -0.13131 -0.92568 -0.17169 0 0 0 0 0 0.00833 0.03448 0.14053 0 1.92248 -0.34425 2e-05 1.2797 -0.15717 1.07486 -4.17452
THR_207 -7.40898 1.03711 4.97855 -0.24679 0.60299 0.09783 3.72449 -2.67684 -0.01318 -0.059 -3.85375 -1.07035 0 0 -0.63458 0 0 0.0398 0.09125 0.15144 1.51733 0 -0.23133 2.2877 -1.0874 0.02375 1.5707 -1.15927
PRO_208 -5.42788 0.525 3.2634 -0.12317 0.00231 0.08993 0.98965 -1.35599 -0.00819 -0.07841 -0.77167 0.25032 0 0 0 0 0 0.01467 0.116 0.03046 0.21127 0 -1.06881 0 -2.4119 -0.23162 1.26955 -4.71508
ILE_209 -7.63507 0.61602 2.98142 -0.45791 0.2583 0.09473 1.75382 -2.3823 -0.01145 -0.0564 -0.99997 0.09489 0 0 0 0 0 0.04792 0.17061 0.01875 0.44651 0 -0.56037 0 0.73287 -0.70022 0.62664 -4.96123
ARG_210 -5.69348 0.48208 4.31108 -0.91536 0.44876 0.52007 1.03663 -1.69995 -0 -0 -1.24969 0.45693 0 0 0 0 0 0.1247 -0.013 0.22694 2.43144 0 -0.14036 0 -1.2888 -0.38954 0.81141 -0.54013
ARG_211 -6.2898 0.46116 4.87308 -0.94364 0.23967 0.42559 2.14265 -2.35605 -0.03823 -0.2659 -1.04195 0.22251 0 0 0 0 0 0.04569 -0.01248 0.21459 2.64839 0 -0.22769 0 -1.2888 -0.13908 0.68489 -0.64541
GLU_212 -4.32858 0.56744 3.62903 -0.25384 0.05594 0.43022 0.87135 -1.73399 -0.00169 -0.03191 -2.71912 -0.51486 0 0 0 0 0 0.04732 0.04088 0.03535 0 3.24643 0.24785 0 -2.7348 0.4027 0.52701 -2.21729
TRP_213 -9.42015 1.20928 4.3852 -0.65654 0.2137 0.36174 2.88254 -2.82269 -0.0152 -0.10497 -2.89142 -0.14315 0 0 0 -0.62362 0 0.01268 0.07127 0.0048 0 3.11808 -0.0801 0 1.6906 2.08851 0.98685 0.26742
TYR_214 -7.19947 0.88517 2.38264 -0.59785 0.03595 0.31354 1.84991 -2.09005 -0.00528 -0.07907 -1.28225 -0.19702 0 0 0 0 0 0.04387 -0.00429 0.002 0 2.05133 -0.30353 0.14003 1.2797 1.6447 1.57804 0.44806
TYR_215 -10.2744 1.12923 2.41446 -0.71535 0.07024 0.38065 2.94686 -2.44222 -0 -0 -2.72552 -0.22374 0 0 -0.48468 0 0 0.05514 -0.02369 0.0261 0 2.40042 0.19839 0.07184 1.2797 0.30351 1.17823 -4.4348
GLU_216 -6.82069 0.75744 6.38202 -0.29052 0.05243 0.343 2.89147 -2.89239 -0.03177 -0.18611 -4.1276 -0.28522 0 0 0 0 0 0.04151 -0.00896 0.0798 0 2.88694 0.05922 0 -2.7348 0.24605 0.56262 -3.07557
VAL_217 -6.70069 0.4913 2.05729 -0.30677 0.17081 0.06281 1.88554 -1.97456 -0.01503 -0.0521 -1.22303 -0.32203 0 0 0 0 0 0.10004 -0.02182 0.00419 0.06173 0 -0.47897 0 1.9342 -0.22478 0.32741 -4.22445
ILE_218 -8.5064 1.24282 3.31396 -0.64691 0.65697 0.13271 1.55627 -2.35959 -0.00819 -0.07841 -1.68361 0.18376 0 0 0 0 0 0.02759 0.1579 0.03315 1.00885 0 -0.78491 0 0.73287 -0.40131 0.61184 -4.81065
ILE_219 -8.89851 0.58644 2.60556 -0.47388 0.33858 0.09541 2.37663 -2.41046 -0.01503 -0.0521 -1.20155 0.1903 0 0 -2.23522 0 0 0.03534 0.03806 0.0235 0.49719 0 -0.6154 0 0.73287 -0.5318 0.77274 -8.14134
VAL_220 -8.37785 0.84556 2.70225 -0.28837 0.20443 0.06083 1.89663 -2.27444 -0.01901 -0.09641 -2.07357 -0.37359 0 0 -0.4781 0 0 0.01642 0.01257 0.18142 0.27842 0 -0.46042 0 1.9342 -0.21766 0.53068 -5.99603
ARG_221 -6.77205 0.59382 4.87387 -0.86316 0.15945 0.61987 2.64027 -2.66037 -0.03417 -0.18775 -2.75971 -0.0499 0 0 -0.4781 0 0 0.04264 0.02026 0.03006 1.85124 0 -0.23419 0 -1.2888 -0.05017 0.52804 -4.01887
VAL_222 -6.58501 0.74166 1.24149 -0.25222 0.12902 0.05094 1.51893 -1.77434 -0.01207 -0.06632 -1.40509 -0.32364 0 0 0 0 0 0.00845 -0.07743 0.02108 0.33301 0 -0.72636 0 1.9342 -0.29101 0.45199 -5.08271
GLU_223 -7.63129 0.67523 6.74536 -0.19748 0.02416 0.30696 2.59134 -3.28893 -0.00203 -0.00624 -4.05429 -0.54077 0 0 0 -0.44709 0 0.01598 0.04958 0.02858 0 3.17814 -0.02041 0 -2.7348 -0.13938 0.40171 -5.04566
ILE_224 -8.10131 1.00588 3.01147 -0.61145 0.30436 0.12727 2.24325 -2.42276 -0 -0 -2.09089 0.10194 0 0 0 0 0 0.0031 -0.00812 0.06187 1.05471 0 -0.60266 0 0.73287 -0.10734 0.66681 -4.63099
ASN_225 -4.32151 0.6015 3.57271 -0.19572 0.10418 0.34755 2.21561 -1.97505 -0.01389 -0.159 -1.64114 -0.94989 0 0 -0.66447 0 0 0.00487 -0.0712 0.10691 0 1.91075 -1.02428 0 -0.93687 -0.61041 0.68775 -3.01159
GLY_226 -2.23933 0.21717 2.5522 -5e-05 0 0 0.18096 -1.24244 -0 -0 -0.25253 -0.39897 0 0 0 0 0 0.00766 -0.13585 0 0 0 -1.45913 0 0.83697 -0.98853 0.37568 -2.54618
GLN_227 -4.7204 0.34792 5.98157 -0.73787 0.12917 0.55582 2.81941 -2.69735 -0.0002 -0.00417 -2.91262 -0.30978 0 0 -0.96685 0 0 0.01127 -0.00993 0.06305 0 2.74497 0.22773 0 -0.18838 -0.42389 0.35305 0.26253
ASP_228 -4.90096 0.47035 6.34285 -0.18088 0.07821 0.5725 2.01234 -2.64715 -0.01387 -0.09761 -3.28772 -1.63423 0 0 -1.48989 0 0 0.03452 -0.03029 0.00113 0 3.17388 -0.30482 0 -2.3716 -0.06658 0.33814 -4.00166
LEU_229 -7.18373 0.65333 2.50251 -0.51552 0.14855 0.13555 1.56007 -2.04014 -0.01016 -0.07142 -0.59451 -0.0295 0 0 0 0 0 0.03955 -0.04708 0.1026 2.98924 0 -0.17375 0 0.18072 -0.33059 0.4291 -2.25517
LYS_230 -2.90378 0.31741 3.80494 -0.34738 0.0774 0.22511 0.84519 -1.4722 -0 -0 -1.87264 -0.3464 0 0 -0.52304 0 0 0.01457 -0.09508 0.01372 1.545 0 -0.14917 0 -1.5107 -0.33301 0.5083 -2.20177
MET_231 -6.64197 0.6365 2.83675 -0.31924 0.1399 0.03748 0.74452 -1.57393 -0.01366 -0.09344 -0.41746 -0.13054 0 0 0 0 0 0.01806 0.11453 0.04597 1.44071 0 -0.03027 0 0.60916 -0.21047 0.53812 -2.26928
ASP_232 -5.08695 0.7182 7.25983 -0.15834 0.00564 0.47916 3.70408 -2.95103 -0 -0 -5.98852 -0.93638 0 0 -1.39571 -0.46158 0 0.0552 0.15048 0.03245 0 2.922 -0.08444 0 -2.3716 -0.30596 0.85979 -3.55367
CYS:disulfide_233 -6.1509 0.73633 5.1347 -0.0636 7e-05 0.03887 2.44126 -2.60775 -0 -0 -0.8009 -0.5082 0 0 0 0 -0.64108 0.01515 0.03144 0.02231 0.53 0 0.35048 0 3.6196 -0.37572 0.73219 2.50425
LYS_234 -7.6795 1.3545 8.56334 -0.57305 0.15642 0.52422 4.40938 -3.63819 -0.00869 -0.03897 -5.98166 0.70827 0 0 -1.02602 -0.46158 0 0.10774 -0.09385 0.1688 2.31009 0 -0.06741 0 -1.5107 -0.42536 0.56044 -2.64177
GLU_235 -6.32447 0.57121 5.77605 -0.49077 0.07916 0.97884 2.44688 -2.68833 -0.00373 -0.03323 -2.14332 -0.50199 0 0 0 0 0 0.03069 -0.04917 0.00291 0 3.78754 -0.27726 0 -2.7348 -0.65858 0.56848 -1.66388
TYR_236 -11.0285 1.03832 4.63679 -0.6355 0.19066 0.35249 2.82021 -3.23768 -0.02223 -0.13774 -1.98534 -0.27601 0 0 -0.40625 0 0 0.03769 -0.03273 0.22543 0 3.0335 0.05085 0.00314 1.2797 -0.5234 0.40004 -4.2165
ASN_237 -9.06944 0.56845 7.9902 -0.21861 0.03968 0.37129 3.96557 -4.17999 -0.00035 -0.00318 -3.32054 -0.62553 0 0 -2.60582 0 0 0.01911 0.01991 0.34849 0 2.35953 -0.65049 0 -0.93687 -0.23715 0.47687 -5.68889
TYR_238 -8.74565 1.47061 4.99459 -0.96409 0.19722 0.29171 2.55891 -2.98215 -0.02137 -0.19556 -1.10732 -0.31816 0 0 0 -0.61641 0 0.03189 0.00233 0.01661 0 2.98155 0.04681 0.07847 1.2797 -0.044 1.18326 0.13894
ASP_239 -4.98442 0.54226 4.91837 -0.12356 0.02258 0.38189 1.38295 -2.27062 -0.05029 -0.41141 -0.81917 -0.6501 0 0 0 0 0 0.0883 -0.02506 0.03322 0 3.11023 -0.22028 0 -2.3716 -0.26103 1.3751 -0.33265
LYS_240 -6.47322 0.41846 6.5213 -0.46842 0.11437 0.29135 2.71838 -2.98687 -0 -0 -1.94587 -0.18506 0 0 0 0 0 0.02876 0.13645 0.19091 1.61556 0 0.39828 0 -1.5107 0.0152 0.6994 -0.42173
SER_241 -6.00051 0.89562 5.26765 -0.03361 0.00287 0.06242 3.0889 -2.54555 -0.00035 -0.00318 -1.96249 -0.80932 0 0 0 0 0 0.0195 -0.03291 0.02318 0.09946 0 -0.0852 0.60659 -0.77834 0.63841 0.41771 -1.12917
ILE_242 -8.14137 0.55678 3.81189 -0.54856 0.43221 0.16311 2.48591 -2.57852 -0 -0 -2.83345 -0.29294 0 0 0 0 0 0.0581 0.04247 0.07443 0.4525 0 -0.08641 0 0.73287 0.2028 0.55219 -4.91601
VAL_243 -6.68243 0.36046 1.71702 -0.27777 0.13078 0.05793 2.02096 -1.69648 -0 -0 -1.79863 -0.16292 0 0 -0.62639 0 0 0.02017 0.3127 0.01159 0.10987 0 -0.41345 0 1.9342 -0.30141 0.64941 -4.6344
ASP_244 -7.24621 0.80702 8.95141 -0.26258 0.13424 0.89843 3.7532 -3.97715 -0.03548 -0.27981 -4.39237 -1.03953 0 0 -0.47719 -0.30146 0 0.0063 -0.01717 0.01569 0 1.90229 -0.70426 0 -2.3716 -0.03097 0.55062 -4.11659
SER_245 -4.80458 0.18293 4.91026 -0.03587 0.00027 0.05148 3.03271 -2.35679 -0.0224 -0.2444 -2.00149 -0.89945 0 0 -2.02382 0 0 0.01147 -0.07224 0.00181 0.15809 0 -0.36292 1.71986 -0.77834 -0.14156 0.59536 -3.07962
GLY_246 -2.27095 0.24387 3.31207 -6e-05 0 0 1.18647 -1.53114 -0.01284 -0.0853 -2.23638 -0.38174 0 0 -0.47719 0 0 0.0062 -0.11346 0 0 0 0.42189 0 0.83697 -0.28077 0.40864 -0.9737
THR_247 -5.0824 0.30879 5.00397 -0.17448 0.08962 0.06368 2.70519 -2.54956 -0 -0 -3.05569 -0.16972 0 0 0 -0.30146 0 0.01179 -0.06255 0.1127 0.13558 0 -0.11624 2.38855 -1.0874 0.04294 0.32905 -1.40765
THR_248 -4.26983 0.11531 2.6559 -0.19557 0.13525 0.07275 1.53306 -1.77227 -0.01085 -0.07397 -1.20262 -0.28891 0 0 0 0 0 0.01396 0.10957 0.00153 0.08582 0 0.00862 2.28286 -1.0874 0.26092 0.42959 -1.19627
ASN_249 -5.68551 0.18916 3.61093 -0.17377 0.02367 0.24179 1.0241 -2.23881 -0.01672 -0.19432 -0.75229 -0.12553 0 0 0 0 0 0.1029 0.03596 0.07555 0 2.0417 -0.0021 0 -0.93687 0.20708 0.40133 -2.17176
LEU_250 -8.24444 2.36838 3.11235 -0.66366 0.49776 0.23191 2.73171 -2.42184 -0.00453 -0.01304 -2.31447 0.04761 0 0 0 0 0 0.03262 -0.05211 0.14458 1.47825 0 -0.25868 0 0.18072 -0.0666 1.08333 -2.13013
ARG_251 -8.46954 1.18049 7.24959 -1.03931 0.32278 0.57747 3.94372 -3.40377 -0.00086 -0.00615 -3.91325 0.18252 0 0 -0.91333 0 0 0.01176 -0.02182 0.14753 2.72887 0 0.12139 0 -1.2888 -0.04722 1.29575 -1.34217
LEU_252 -8.67152 1.79345 3.74418 -0.47306 0.26229 0.09726 2.30866 -2.65919 -0.00558 -0.01742 -2.78041 0.04276 0 0 0 0 0 0.01504 0.02992 0.10027 0.7532 0 -0.07682 0 0.18072 0.12255 1.33034 -3.90336
PRO_253 -7.16072 0.94705 5.38981 -0.13094 0.00676 0.09763 3.19467 -2.28844 -0.00645 -0.06142 -3.34 0.18225 0 0 0 0 0 0.00328 -0.10486 0.04789 0.12163 0 -0.89074 0 -2.4119 -0.21363 1.28362 -5.33451
LYS_254 -4.1416 0.34188 5.04552 -0.41411 0.07976 0.20277 2.39915 -2.16223 -0 -0 -2.1906 -0.01311 0 0 0 0 0 0.01559 -0.04922 0.00584 0.92555 0 0.02125 0 -1.5107 1.20056 0.6486 0.4049
LYS_255 -4.85327 0.28109 4.14437 -0.38164 0.05114 0.25135 1.63232 -2.10815 -0.004 -0.03946 -0.70468 0.35009 0 0 0 0 0 0.0129 -0.06525 0.00831 2.35356 0 -0.05714 0 -1.5107 1.2335 0.4021 0.99644
VAL_256 -8.90574 1.00947 2.94538 -0.30809 0.22815 0.07047 2.71554 -2.69772 -0 -0 -1.99041 -0.24794 0 0 0 0 0 0.0042 -0.01131 0.07025 0.25315 0 -0.3296 0 1.9342 -0.32905 0.37339 -5.21564
PHE_257 -11.0436 1.25661 5.22296 -0.93229 0.05451 0.30859 2.85579 -3.73196 -0 -0 -2.66868 -0.03871 0 0 0 0 0 0.01402 -0.00182 0.01671 0 1.77869 -0.5265 0 1.0402 0.04289 0.39809 -5.95445
GLU_258 -5.24943 0.20945 6.0791 -0.20898 0.02015 0.2774 2.23135 -2.75094 -0.00671 -0.06766 -2.36618 -0.57564 0 0 0 0 0 0.00606 0.0033 0.03207 0 3.00714 -0.23409 0 -2.7348 -0.18552 0.29299 -2.22094
ALA_259 -4.64644 0.17662 3.67028 -0.02124 0 0 2.19506 -2.27718 -0 -0 -1.88439 -0.34993 0 0 0 0 0 0.00934 -0.02264 0 0 0 -0.11568 0 1.8394 -0.35801 0.21802 -1.5668
ALA_260 -5.9045 0.41885 3.70228 -0.02034 0 0 2.94927 -2.76769 -0 -0 -2.82108 -0.3366 0 0 0 0 0 0.0157 -0.02235 0 0 0 0.02514 0 1.8394 -0.04285 0.30033 -2.66444
VAL_261 -7.35708 0.6671 4.20181 -0.32165 0.20415 0.07442 2.83115 -2.79524 -0 -0 -2.73409 -0.29211 0 0 0 0 0 0.01348 -0.03757 0.00028 0.13275 0 -0.25316 0 1.9342 -0.04752 0.62588 -3.15322
LYS_262 -4.78765 0.20396 5.43519 -0.30262 0.03071 0.13525 2.2572 -2.4953 -0 -0 -2.22329 -0.00686 0 0 0 0 0 0.01097 0.08017 0.02339 1.73099 0 0.01505 0 -1.5107 -0.27265 0.50943 -1.16675
SER_263 -4.87813 0.29965 4.96247 -0.02899 0 0.06744 2.71036 -2.52739 -0 -0 -2.41132 -0.52964 0 0 0 0 0 0.01133 0.02126 0.00237 0.93044 0 0.31085 0.62675 -0.77834 -0.16322 0.22039 -1.15373
ILE_264 -9.08371 0.97924 4.0397 -0.49256 0.34963 0.09876 3.03493 -3.01166 -0 -0 -2.01342 0.07508 0 0 0 0 0 0.00308 -0.0203 0.10966 0.51408 0 -0.43859 0 0.73287 0.04143 0.26924 -4.81255
LYS_265 -6.6411 0.54296 5.8066 -0.45254 0.09895 0.21501 2.28949 -2.81253 -0 -0 -1.37284 0.10434 0 0 0 0 0 0.01384 0.08409 0.05297 2.50428 0 0.00106 0 -1.5107 -0.16179 0.37787 -0.86002
ALA_266 -3.5132 0.40058 3.88444 -0.02058 0 0 2.11147 -2.17167 -0 -0 -1.36304 -0.34472 0 0 0 0 0 0.01617 -0.02592 0 0 0 -0.12842 0 1.8394 -0.29681 0.35882 0.74653
ALA_267 -3.7909 0.18801 2.78873 -0.02251 0 0 1.9415 -1.88439 -3e-05 -0.00039 -1.09278 -0.36634 0 0 0 0 0 0.00933 -0.06857 0 0 0 -0.3726 0 1.8394 -0.44149 0.29732 -0.97573
SER_268 -5.59875 0.58508 5.90243 -0.03637 0.02821 0.0301 3.73482 -2.83588 -0 -0 -3.0929 -0.25999 0 0 -0.65192 0 0 0.01127 0.02403 0.00839 0.60917 0 0.12894 2.24201 -0.77834 -0.20995 0.39185 0.23219
SER_269 -2.74664 0.33933 3.76269 -0.03277 0.00382 0.05563 1.75094 -1.81825 -0 -0 -0.66832 -0.85957 0 0 0 0 0 0.01564 -0.17979 0.01907 0.10948 0 -0.42022 0.70588 -0.77834 0.30952 0.52168 0.08978
THR_270 -2.18618 0.24068 2.21868 -0.12787 0.08893 0.06946 0.6137 -1.09585 -3e-05 -0.00039 -0.18335 -0.85776 0 0 0 0 0 0.01331 -0.05028 0.09608 0.08061 0 -0.00756 2.26268 -1.0874 0.02546 0.40147 0.51439
GLU_271 -4.70124 0.55086 3.85936 -0.42792 0.06731 0.57057 1.40077 -1.89084 -0.00908 -0.04514 -0.52605 -0.92809 0 0 0 0 0 0.01384 0.0005 0.09936 0 3.97825 -0.0321 0 -2.7348 -0.03044 0.20902 -0.57585
LYS_272 -2.60808 0.12127 2.84561 -0.59648 0.13153 0.27724 0.32604 -1.22593 -0.00908 -0.04514 -1.07963 0.23864 0 0 0 0 0 0.02966 -0.03642 0.23054 2.08706 0 0.09009 0 -1.5107 0.09044 0.24762 -0.39572
PHE_273 -8.15454 1.16024 1.47542 -0.62053 0.04786 0.34056 0.60117 -1.59475 -0.01674 -0.10334 -0.05077 0.15925 0 0 0 0 0 0.03501 0.00259 0.04332 0 1.92484 -0.34228 0 1.0402 -0.03826 0.98261 -3.10814
PRO_274 -4.40411 0.7885 3.58541 -0.12309 0.00253 0.0907 1.54808 -1.53194 -0.00868 -0.02731 -1.65486 0.2359 0 0 0 0 0 0.03503 -0.08516 0.01714 0.13047 0 -1.09588 0 -2.4119 -0.35138 1.04741 -4.21315
ASP_275 -2.40704 0.17952 3.20084 -0.11134 0.00735 0.33743 1.35418 -1.48545 -0 -0 -1.04134 -0.5232 0 0 0 0 0 0.09194 -0.07541 0.02269 0 1.69704 0.03442 0 -2.3716 -0.34466 0.36212 -1.07249
GLY_276 -5.25403 0.44261 5.07081 -5e-05 0 0 2.58634 -2.64698 -0.01171 -0.05504 -3.40293 -0.41605 0 0 -0.68833 0 0 0.02733 0.05251 0 0 0 0.35855 0 0.83697 -0.00753 0.34557 -2.76197
PHE_277 -10.9448 1.4774 3.92102 -0.91426 0.05773 0.28461 2.98304 -3.06283 -0.03116 -0.15905 -2.43287 -0.1608 0 0 0 0 0 0.02324 0.02284 0.49127 0 2.25027 -0.36014 0 1.0402 -0.00826 0.50736 -5.01516
TRP_278 -10.0594 1.03028 2.26185 -1.00854 0.09819 0.47944 1.39408 -2.33845 -0.04006 -0.21435 -0.58555 -0.3076 0 0 0 0 0 0.03438 -0.07341 0.36828 0 1.72783 -0.02193 0 1.6906 -0.17152 0.58955 -5.14635
LEU_279 -4.43892 0.31109 3.54518 -0.50911 0.22725 0.14724 1.12519 -1.78453 -0.02677 -0.10373 0.06851 0.06102 0 0 0 0 0 0.04144 -0.0387 0.01663 0.24624 0 -0.13368 0 0.18072 -0.38125 0.39025 -1.05594
GLY_280 -2.67039 0.22032 3.2105 -5e-05 0 0 1.3141 -1.5111 -0 -0 -1.47651 -0.39548 0 0 0 0 0 0.02481 -0.16935 0 0 0 -1.30952 0 0.83697 -0.62088 0.22728 -2.31931
GLU_281 -3.62635 0.19539 3.53698 -0.21259 0.03753 0.32397 1.0688 -1.53381 -0.02677 -0.10373 -0.75013 -0.57926 0 0 0 0 0 0.0018 -0.05436 0.01487 0 2.89403 -0.16546 0 -2.7348 -0.35931 0.19557 -1.87762
GLN_282 -5.31707 0.37443 4.55034 -0.21179 0.02873 0.15001 1.5671 -2.18586 -0.02151 -0.166 -1.96528 -0.56517 0 0 -0.68833 0 0 0.00894 0.01068 0.00178 0 3.18355 0.02887 0 -0.18838 -0.01188 0.29221 -1.12463
LEU_283 -4.05509 0.35238 0.66773 -0.47727 0.21069 0.08468 0.12665 -0.93353 -0 -0 -0.68165 0.22977 0 0 0 0 0 0.03231 0.00653 0.00281 0.41051 0 -0.35525 0 0.18072 -0.18745 0.38039 -4.00506
VAL_284 -6.25597 0.79034 1.82713 -0.26905 0.1913 0.0544 2.02977 -1.8461 -0 -0 -1.82023 -0.27816 0 0 0 0 0 0.02927 -0.06722 0.03319 0.31935 0 -0.80203 0 1.9342 -0.33508 0.30208 -4.16282
CYS:disulfide_285 -3.57785 0.29436 1.64667 -0.03774 0 0.01591 0.48453 -1.10446 -0 -0 -0.30493 -0.22944 0 0 0 0 -0.53092 0.03784 -0.00508 0.00193 0.25347 0 0.09961 0 3.6196 -0.10075 0.28578 0.84851
TRP_286 -9.18922 0.82676 5.83531 -0.84532 0.04248 0.41341 3.39459 -3.07118 -0 -0 -3.83759 -0.19711 0 0 0 -0.60793 0 0.02033 0.19016 0.10919 0 1.64903 -0.21763 0 1.6906 0.19164 0.37548 -3.22699
GLN_287 -4.09493 0.2341 4.02817 -0.33007 0.05806 0.19359 2.0199 -1.95548 -0.03445 -0.33746 -3.5426 -0.03936 0 0 0 0 0 0.02167 -0.00776 0.02821 0 2.78666 0.16204 0 -0.18838 -0.13715 0.43908 -0.69615
ALA_288 -5.01022 1.20355 2.472 -0.02745 0.00202 0 1.49672 -2.1372 -0 -0 -0.71333 -0.27104 0 0 0 0 0 0.0299 -0.05555 0 0 0 0.02933 0 1.8394 -0.45212 0.51501 -1.07898
GLY_289 -1.57534 0.05505 1.66092 -5e-05 0 0 0.88052 -0.87091 -0 -0 0.42471 -0.39066 0 0 0 0 0 0.02943 -0.16431 0 0 0 -1.43281 0 0.83697 -0.8014 0.49843 -0.84945
THR_290 -4.0093 0.26895 3.73781 -0.13641 0.07075 0.07994 1.92867 -1.82981 -0.00851 -0.15791 -2.56813 -0.13981 0 0 0 0 0 0.03702 -0.05172 0.15676 0.02964 0 -0.47404 4.1485 -1.0874 -0.7614 0.3913 -0.37512
THR_291 -6.06252 0.76659 3.27444 -0.17005 0.06001 0.06405 1.55005 -2.03208 -0.04317 -0.24429 -2.13389 -0.19794 0 0 0 -0.22122 0 0.03583 -0.0735 0.00982 0.0361 0 0.05577 2.38426 -1.0874 -0.31035 1.1605 -3.17898
PRO_292 -6.20724 1.23955 2.9888 -0.18107 0.05102 0.12787 2.05333 -1.55237 -0.00506 -0.01799 -0.97848 0.06036 0 0 0 0 0 0.0511 0.03322 0.00123 0.17255 0 -0.81271 0 -2.4119 0.17175 1.07348 -4.14255
TRP_293 -9.8146 1.35862 4.27745 -0.98729 0.10957 0.36417 2.74563 -2.84177 -2e-05 -0.00053 -1.86083 -0.38169 0 0 0 0 0 0.02305 -0.14949 0.00045 0 2.02613 0.00528 0 1.6906 0.15109 0.37742 -2.90675
ASN_294 -3.23301 0.34678 2.95991 -0.33736 0.06018 0.6563 0.92041 -1.59956 -9e-05 -0.00271 -0.08069 -1.60531 0 0 0 0 0 0.02003 -0.01093 0.11215 0 2.98362 -0.15037 0 -0.93687 -0.29355 0.54201 0.35095
ILE_295 -7.09694 0.6638 3.51111 -0.57646 0.37613 0.19136 2.45501 -2.20743 -0 -0 -2.29957 -0.06372 0 0 -0.65192 0 0 0.01776 -0.06942 0.23037 0.73884 0 0.23116 0 0.73287 -0.17316 0.76435 -3.22584
PHE_296 -8.74215 1.16473 2.29331 -0.61108 0.04438 0.32417 1.73097 -2.01212 -0.01702 -0.17342 -0.37028 0.19057 0 0 0 0 0 0.01173 0.06154 0.02898 0 2.08624 -0.28586 0 1.0402 0.18961 1.29213 -1.75337
PRO_297 -6.09859 0.99974 2.34865 -0.19291 0.00636 0.13965 0.70302 -1.14372 -0.00618 -0.04672 -0.46459 0.04381 0 0 0 0 0 0.01044 0.20593 0.00189 0.39214 0 -0.83134 0 -2.4119 0.0073 1.20813 -5.12889
VAL_298 -5.52214 0.33171 2.6994 -0.3322 0.25547 0.07296 2.12731 -1.89101 -0.01044 -0.03373 -2.66273 -0.33909 0 0 -0.66447 0 0 0.03144 0.0225 0.02772 1.92177 0 -0.42301 0 1.9342 -0.35197 0.71984 -2.08649
ILE_299 -7.12309 0.78011 2.60496 -0.46489 0.30767 0.0936 2.53684 -2.13961 -0.017 -0.06502 -2.5572 -0.02795 0 0 0 0 0 0.04476 -0.04069 0.0418 0.43223 0 -0.78217 0 0.73287 -0.42563 0.64772 -5.42071
SER_300 -5.37194 0.49157 4.71395 -0.0303 3e-05 0.02213 3.10168 -2.33849 -0.01044 -0.03373 -3.01868 0.13034 0 0 0 -0.52525 0 0.00926 0.10987 0.00029 0.44482 0 0.4559 1.76332 -0.77834 -0.14974 0.54687 -0.46688
LEU_301 -6.53491 0.44739 2.18959 -0.4716 0.1306 0.0999 2.65155 -1.95543 -0.02166 -0.07878 -2.93976 0.04734 0 0 0 0 0 0.00894 0.02067 0.04241 0.80713 0 -0.2245 0 0.18072 0.04986 0.55696 -4.99357
TYR_302 -9.93539 1.01261 5.92203 -0.58764 0.14103 0.30641 3.86963 -3.28137 -0 -0 -5.3063 -0.26635 0 0 0 -0.88026 0 0.00446 -0.0686 0.00096 0 2.52983 -0.05926 0.07614 1.2797 0.04837 0.57192 -4.62207
LEU_303 -8.97018 0.95416 2.8506 -0.45943 0.16973 0.07858 2.81947 -2.53454 -0.00465 -0.01376 -3.17248 0.1863 0 0 0 0 0 0.01261 0.01406 0.03542 0.50167 0 -0.3716 0 0.18072 -0.0399 0.52439 -7.23884
MET_304 -8.5228 0.67125 5.37753 -0.55803 0.24991 0.14061 2.36833 -2.255 -0 -0 -3.16853 -0.14156 0 0 -0.63458 0 0 0.02337 -0.03938 0.09735 2.92218 0 0.13833 0 0.60916 -0.4757 0.50986 -2.6877
GLY_305 -3.7929 0.23226 3.44586 -0.00034 0 0 1.84817 -1.73306 -0 -0 -1.17542 -0.17359 0 0 0 0 0 0.05189 -0.13153 0 0 0 -0.91752 0 0.83697 -0.26783 0.28669 -1.49035
GLU_306 -3.91476 0.25095 4.36658 -0.24169 0.03252 0.36161 0.79519 -1.58909 -0.01052 -0.10503 -1.79688 -0.55298 0 0 0 -0.84954 0 0.01742 -0.04835 0.10192 0 3.9455 -0.00193 0 -2.7348 -0.17465 0.19976 -1.94877
VAL_307 -3.85396 0.30997 3.07955 -0.26643 0.15583 0.05383 1.54044 -1.70332 -0 -0 -1.37141 -0.22924 0 0 0 0 0 0.00639 -0.0516 2e-05 0.3947 0 -0.79466 0 1.9342 -0.42774 0.21563 -1.0078
THR_308 -2.42199 0.36432 1.8807 -0.1631 0.06754 0.05934 0.54131 -1.09234 -0 -0 -0.35239 -0.2739 0 0 0 0 0 0.00659 -0.09879 0.01467 0.05366 0 0.04629 2.3003 -1.0874 -0.26333 0.22514 -0.19337
ASN_309 -5.09788 0.53508 3.32592 -0.19041 0.03976 0.3257 2.08225 -2.09606 -0.01346 -0.07163 -1.9475 -0.90075 0 0 0 0 0 0.01892 -0.03579 0.03819 0 1.70365 -0.67858 0 -0.93687 -0.24199 0.44952 -3.69193
GLN_310 -7.05042 0.77989 5.34227 -0.25763 0.03722 0.19262 2.48857 -2.69577 -0 -0 -2.66204 -0.67048 0 0 0 0 0 0.01288 0.03316 0.04964 0 2.9493 0.02448 0 -0.18838 -0.25039 0.45584 -1.40926
SER_311 -5.70814 0.45238 4.77862 -0.02446 0 0.05905 2.87002 -2.37339 -0.00264 -0.02193 -3.01315 -0.48729 0 0 0 0 0 0.01529 -0.00875 9e-05 0.14733 0 -0.46201 0.60004 -0.77834 -0.09632 0.25609 -3.79751
PHE_312 -10.2671 1.07663 3.7023 -1.05434 0.09693 0.60194 2.6101 -2.89349 -0.00822 -0.02845 -2.89012 -0.1714 0 0 0 0 0 0.00848 0.36693 0.00152 0 1.89505 -0.35688 0 1.0402 -0.149 0.36837 -6.05051
ARG_313 -8.72732 1.02266 6.28828 -0.74021 0.1625 0.50893 3.11338 -2.88841 -0 -0 -2.88071 0.5762 0 0 0 -0.43317 0 0.03991 0.20807 0.2042 2.20511 0 0.02003 0 -1.2888 -0.16686 0.68204 -2.09417
ILE_314 -7.64051 0.96316 2.04372 -0.503 0.49577 0.1243 2.64284 -2.03667 -0.02144 -0.0717 -2.74512 -0.15855 0 0 0 0 0 0.02258 -0.03468 0.01583 0.29194 0 -0.67296 0 0.73287 -0.17233 0.6538 -6.07015
THR_315 -5.97497 0.34998 4.03282 -0.17217 0.09084 0.06233 2.74361 -2.49088 -0.01331 -0.14898 -2.53358 -0.20384 0 0 0 -0.52525 0 0.04493 -0.05094 0.01794 0.13975 0 -0.13323 2.26558 -1.0874 -0.08848 0.47806 -3.19719
ILE_316 -9.40271 1.30966 2.5591 -0.6215 0.6596 0.11265 2.96803 -2.62028 -0.01939 -0.08997 -2.68532 0.35467 0 0 0 0 0 0.0497 0.1268 0.02598 0.97237 0 -0.75807 0 0.73287 -0.16906 0.65834 -5.83653
LEU_317 -9.65318 1.42841 4.26873 -0.50987 0.29286 0.0917 3.11222 -2.97448 -0 -0 -2.72611 0.37952 0 0 -0.804 0 0 0.01243 0.28635 0.12756 0.40784 0 -0.28465 0 0.18072 -0.37775 1.47312 -5.2686
PRO_318 -7.88454 1.30603 4.36953 -0.06778 0 0.04278 2.19857 -2.06788 -0 -0 -1.04039 0.62607 0 0 0 0 0 0.01038 -0.05196 0.05267 0.17095 0 -0.44412 0 -2.4119 -0.04365 1.35292 -3.88234
GLN_319 -7.53461 0.94974 4.59129 -0.67493 0.37232 1.10289 1.28748 -2.402 -0.01642 -0.10123 -0.40726 -2.41879 0 0 0 0 0 0.02271 -0.06554 0.13456 0 4.26922 -0.03341 0 -0.18838 0.11887 0.48576 -0.50772
GLN_320 -8.77077 1.79999 6.83187 -0.29773 0.08165 0.24942 3.19618 -3.71468 -0.02367 -0.24656 -2.19134 -0.38924 0 0 -0.804 0 0 0.03496 -0.04735 0.07197 0 4.16832 -0.06866 0 -0.18838 0.27003 0.57922 0.54123
TYR_321 -10.742 1.5975 3.03212 -0.75066 0.28536 0.37277 2.92675 -2.94412 -0 -0 -1.79254 -0.21672 0 0 0 0 0 0.05352 0.09688 0 0 2.4194 0.01333 0.0021 1.2797 0.16373 0.86384 -3.33907
LEU_322 -8.32872 1.22163 1.78089 -0.51203 0.3098 0.13414 1.75365 -2.00995 -0 -0 -1.34641 0.00373 0 0 0 0 0 0.03562 0.06712 0.07144 1.06437 0 -0.15932 0 0.18072 0.12395 0.94814 -4.66124
ARG_323 -6.61769 0.55988 6.64691 -0.97605 0.17624 0.72497 3.01485 -3.12346 -0.0022 -0.06673 -3.32786 0.4206 0 0 0 -0.57754 0 0.01841 -0.05301 0.03149 2.47933 0 0.02305 0 -1.2888 0.23916 1.34633 -0.35213
PRO_324 -4.47574 0.65279 2.79362 -0.1224 0.00244 0.09004 1.19571 -1.26242 -0.00014 -0.00043 -1.62175 0.25128 0 0 0 0 0 0.07126 -0.00453 0.02514 0.15148 0 -1.02229 0 -2.4119 -0.39493 1.06365 -5.01913
VAL_325 -5.87357 0.5861 2.49749 -0.32648 0.30978 0.07218 2.08564 -2.14536 -0.01081 -0.09936 -1.61172 -0.69088 0 0 0 0 0 0.07252 0.00329 0.02297 0.44469 0 -0.34868 0 1.9342 -0.58754 0.48668 -3.17886
GLU_326 -2.7003 0.3741 3.00015 -0.60083 0.36435 0.96557 1.58114 -1.49109 -0.0313 -0.23398 -1.41012 -1.43994 0 0 -0.52338 0 0 1.1488 0.12175 0.01208 0 5.0431 0.2379 0 -2.7348 0.0847 0.49026 2.25816
ASP_327 -3.84295 0.62845 2.72952 -0.22908 0.0236 0.75722 0.83765 -1.41883 -0.02049 -0.13462 -0.29018 -0.03543 0 0 0 0 0 2.90865 0.27929 0.06905 0 3.19953 -0.32978 0 -2.3716 0.18116 0.69388 3.63502
VAL_328 -6.71751 2.50332 3.32832 -0.23084 0.27618 0.03297 2.37021 -2.48069 -0 -0 0.06233 0.00155 0 0 0 0 0 0.1404 0.04766 0.0238 1.64773 0 -0.48605 0 1.9342 0.071 1.5177 4.04225
ALA_329 -1.88825 0.48182 1.75504 -0.02713 0.01286 0 0.57414 -1.00791 -0 -0 -1.39919 -0.5782 0 0 -0.52338 0 0 0.05113 -0.00125 0 0 0 0.22643 0 1.8394 0.53469 1.21194 1.26214
THR_330 -4.19934 0.70876 5.0726 -0.11653 0.04845 0.10126 2.7404 -2.32067 -0 -0 -1.24058 -0.45639 0 0 0 -0.61763 0 0.17028 0.00953 0.0089 0.23173 0 -0.18438 2.36179 -1.0874 0.19276 0.56778 1.99132
SER_331 -2.25793 0.26151 2.04063 -0.03215 0.0014 0.05536 0.94011 -1.09979 -0 -0 0.02709 -0.98545 0 0 0 -0.65305 0 0.13907 -0.05644 0.00392 0.24605 0 -0.32422 0.62796 -0.77834 -0.50945 0.46061 -1.8931
GLN_332 -4.15648 0.53677 4.43619 -0.72384 0.14945 0.86391 1.64503 -2.16121 -0.02219 -0.17696 -1.23408 -0.74355 0 0 0 -0.65305 0 0.18188 -0.04662 0.07298 0 2.21992 -0.13818 0 -0.18838 -0.60082 0.29067 -0.44858
ASP_333 -5.66422 1.25378 5.41472 -0.10145 0 0.29938 2.07324 -2.77124 -0.01613 -0.08153 -2.19569 0.0081 0 0 0 -0.61763 0 1.55206 0.00419 0.03759 0 3.27939 0.34904 0 -2.3716 0.04546 0.73169 1.22913
ASP_334 -6.8835 0.56448 7.25464 -0.23092 0.1367 0.74512 3.16218 -3.37674 -0.0232 -0.15754 -4.44942 -1.52485 0 0 0 -0.22122 0 0.45765 0.00026 0.10214 0 2.158 -0.25854 0 -2.3716 0.38201 1.0013 -3.53305
CYS:disulfide_335 -6.56568 1.08021 3.83505 -0.0352 0 0.01526 2.11021 -2.27314 -0 -0 -1.46707 -0.21418 0 0 0 0 -0.53092 0.08482 -0.0067 3e-05 0.24998 0 -0.02317 0 3.6196 0.19219 0.6496 0.72089
TYR_336 -10.8307 1.2724 3.35287 -1.04537 0.26185 0.66319 3.01237 -2.92867 -0.00979 -0.11096 -3.11823 -0.26519 0 0 0 -0.60793 0 0.0204 -0.01717 0.25324 0 1.9746 -0.47569 0.00089 1.2797 0.01822 0.56551 -6.73448
LYS_337 -5.70846 0.39046 4.63408 -0.33768 0.03867 0.13824 2.64158 -2.35941 -0 -0 -2.76065 0.07321 0 0 0 0 0 0.02302 0.03153 0.31115 2.24814 0 0.0891 0 -1.5107 -0.16653 0.57219 -1.65204
PHE_338 -8.14963 0.68667 1.39003 -0.57898 0.01676 0.08439 1.69938 -1.8859 -0.03116 -0.15905 -0.59865 -0.26374 0 0 0 0 0 0.00435 0.06611 0.07679 0 2.23287 0.07974 0 1.0402 -0.15939 0.64298 -3.80624
ALA_339 -5.14011 0.24852 2.86478 -0.03039 0.02031 0 2.72851 -2.15678 -0.00293 -0.04512 -3.02238 -0.47089 0 0 0 0 0 0.01055 0.0675 0 0 0 0.41123 0 1.8394 0.33385 0.75501 -1.58895
ILE_340 -7.57312 1.02033 0.78092 -0.44793 0.34193 0.09054 1.40238 -1.58768 -0.01464 -0.0837 -0.54567 0.00816 0 0 0 0 0 0.01903 -0.07938 0.05607 0.36187 0 -0.71205 0 0.73287 0.26009 0.575 -5.39498
SER_341 -4.80535 0.55775 4.49393 -0.02312 0 0.05573 2.58816 -2.26635 -0.01465 -0.12801 -3.13924 -0.3592 0 0 0 0 0 0.05312 0.03385 0.00893 0.11626 0 -0.49063 0.60283 -0.77834 -0.24355 0.40256 -3.33533
GLN_342 -4.66484 0.29362 3.03983 -0.79799 0.30331 1.24705 1.50561 -1.66653 -0 -0 -1.88828 -2.01138 0 0 -0.91333 0 0 0.01784 0.01426 0.03628 0 4.27616 -0.03384 0 -0.18838 -0.20287 0.35912 -1.27438
SER_343 -5.382 0.41714 5.83121 -0.02716 0 0.0471 3.3589 -2.62114 -0.00105 -0.00438 -3.27086 -1.14543 0 0 -1.50229 0 0 0.01014 0.02702 0.04476 1.38516 0 -0.2152 0.63402 -0.77834 -0.15586 0.67423 -2.67401
SER_344 -1.30468 0.08496 1.39415 -0.03315 0.00273 0.06028 0.45388 -0.71641 -0.04157 -0.33834 0.3836 -0.84866 0 0 0 0 0 0.0113 -0.02062 0.00127 0.45226 0 -0.03019 0.63102 -0.77834 -0.01957 0.45516 -0.20093
THR_345 -2.77537 0.32853 3.47783 -0.12462 0.07501 0.08348 1.63531 -1.55499 -0.05653 -0.36496 -0.60454 -0.99039 0 0 -0.7314 0 0 0.16236 -0.04086 0.00111 0.07894 0 -0.52485 2.27384 -1.0874 -0.07049 0.21928 -0.59072
GLY_346 -4.05993 0.32185 3.77089 -0.00039 0 0 1.951 -1.95316 -0.03135 -0.16335 -1.67888 -0.21174 0 0 -0.77089 0 0 0.02871 -0.05321 0 0 0 -1.53375 0 0.83697 0.14432 0.30385 -3.09907
THR_347 -6.63524 1.22045 5.25639 -0.15743 0.07741 0.05651 3.49788 -2.78122 -0.00086 -0.00615 -3.9892 0.1681 0 0 -0.40625 0 0 0.01195 -0.02771 0.0163 0.09555 0 -0.01021 2.36676 -1.0874 0.20829 0.46201 -1.66409
VAL_348 -6.89594 0.73289 3.88539 -0.27458 0.18405 0.06239 3.20199 -2.50642 -0 -0 -2.18322 -0.43979 0 0 0 0 0 0.00445 -0.03165 0.05189 0.2055 0 -0.61907 0 1.9342 -0.10729 0.54673 -2.2485
MET_349 -7.89956 0.67743 2.11754 -0.31933 0.07021 0.0768 1.98982 -1.87968 -0 -0 -1.93878 -0.3142 0 0 0 0 0 0.00894 -0.01365 0.04331 1.49215 0 0.00414 0 0.60916 0.19673 0.5451 -4.53386
GLY_350 -4.98124 0.42222 4.84089 -0.00022 0 0 2.7866 -2.56508 -0 -0 -4.07114 -0.15477 0 0 0 0 0 0.00939 -0.08565 0 0 0 -0.93822 0 0.83697 0.37124 0.39616 -3.13286
ALA_351 -5.27451 0.53038 4.82533 -0.02186 0 0 3.14603 -2.77871 -0.01036 -0.09758 -2.49189 -0.37021 0 0 0 0 0 0.03714 0.00036 0 0 0 -0.40245 0 1.8394 -0.24765 0.29595 -1.02064
VAL_352 -7.77048 1.59711 2.9409 -0.39785 0.48699 0.09593 2.17724 -2.65506 -0 -0 -1.49231 -0.28375 0 0 0 0 0 0.01675 0.01975 0.00514 0.63816 0 0.41107 0 1.9342 -0.37803 0.75152 -1.90272
ILE_353 -9.27444 2.44026 2.93535 -0.5135 0.79061 0.0945 2.66314 -2.61802 -0 -0 -1.71318 0.07626 0 0 0 0 0 0.03582 0.00243 0.5418 0.64746 0 -0.55765 0 0.73287 -0.01291 1.22519 -2.504
MET_354 -9.55403 0.77642 4.49467 -0.32125 0.08353 0.03698 2.80276 -2.85237 -0.01847 -0.12554 -0.45959 -0.06027 0 0 0 0 0 0.00286 -0.00552 0.00934 1.35289 0 -0.13755 0 0.60916 -0.09577 0.99331 -2.46843
GLU_355 -6.79959 0.59312 7.24632 -0.21921 0.02494 0.32441 2.81971 -3.2538 -0.02076 -0.11847 -4.10459 -0.61583 0 0 -0.5593 -0.45281 0 0.09059 -0.02887 0.03589 0 3.31494 -0.18074 0 -2.7348 -0.19345 0.53771 -4.29461
GLY_356 -4.41044 0.78526 3.44624 -6e-05 0 0 2.1927 -2.10531 -0 -0 -2.11806 -0.39499 0 0 0 0 0 0.02889 -0.03664 0 0 0 0.57736 0 0.83697 0.0525 0.33261 -0.81298
PHE_357 -10.4882 3.24974 2.65432 -1.06411 0.18375 0.68759 2.30223 -2.90358 -0 -0 -0.22582 -0.11971 0 0 0 0 0 0.01895 0.01423 0.36035 0 1.71065 -0.43062 0 1.0402 -0.02545 1.00299 -2.03248
TYR_358 -11.3485 1.28706 5.09054 -0.80689 0.06878 0.11569 3.77256 -3.5308 -0.01408 -0.05105 -3.76555 -0.36601 0 0 0 0 0 0.02327 -0.01256 0.04072 0 2.46759 -0.03566 0.08143 1.2797 -0.29787 1.40646 -4.59516
VAL_359 -8.2025 1.87292 2.15594 -0.2986 0.31666 0.06668 2.89768 -2.52261 -0.00159 -0.0043 -3.11663 -0.26297 0 0 0 0 0 0.01806 -0.0431 0.1348 0.23216 0 -0.75968 0 1.9342 -0.3775 1.00865 -4.95172
VAL_360 -8.91463 1.18203 2.2819 -0.28347 0.18582 0.06392 2.99747 -2.61899 -0.01408 -0.05105 -2.74193 -0.27621 0 0 0 0 0 0.04609 -0.04968 0.00094 0.17353 0 -0.60699 0 1.9342 -0.39855 0.70969 -6.38
PHE_361 -11.4077 1.42318 1.5559 -0.64911 0.07062 0.35661 2.84097 -2.50209 -0.00159 -0.0043 -2.83425 0.04397 0 0 0 0 0 0.04139 0.04995 0.01515 0 2.18798 -0.19542 0 1.0402 0.14037 0.52033 -7.30787
ASP_362 -8.05537 0.59875 9.95296 -0.24235 0.02565 0.80098 4.94711 -4.25214 -0.03081 -0.19949 -6.83783 -0.61805 0 0 0 -0.87016 0 0.05249 0.00637 0.00189 0 2.03886 -0.70216 0 -2.3716 0.22197 0.72204 -4.81093
ARG_363 -7.97994 0.55176 8.42985 -0.70979 0.12885 0.42464 4.29739 -3.74519 -0.00169 -0.03191 -4.1778 0.45605 0 0 0 -0.99452 0 0.00582 -0.0491 0.1192 2.41077 0 -0.15323 0 -1.2888 -0.36381 0.81547 -1.85596
ALA_364 -4.09843 0.44436 3.05902 -0.02424 0 0 1.77111 -1.87444 -0.01701 -0.09642 -1.00488 -0.37886 0 0 0 0 0 0.01463 -0.0999 0 0 0 -0.39837 0 1.8394 -0.53825 0.61405 -0.78824
ARG_365 -7.70236 0.55086 8.7183 -0.82901 0.18816 0.57685 2.70376 -3.24728 -0.03382 -0.20955 -2.42475 -0.09991 0 0 0 -1.02003 0 0.01214 -0.06078 0.05662 2.67073 0 -0.21147 0 -1.2888 -0.3529 0.47804 -1.5252
LYS_366 -4.43783 0.3857 5.67644 -0.39941 0.09224 0.27909 2.78152 -2.48709 -0.01145 -0.0564 -4.91862 -0.00711 0 0 0 0 0 0.0046 -0.09186 0.05556 1.69427 0 -0.15825 0 -1.5107 -0.24441 0.45773 -2.89598
ARG_367 -11.7117 1.03261 10.6715 -0.63687 0.12521 0.43132 4.07879 -4.5134 -0.06667 -0.33791 -4.6271 0.13335 0 0 0 -1.7197 0 0.00493 -0.00316 0.37001 2.36393 0 -0.14914 0 -1.2888 -0.25207 0.68033 -5.41462
ILE_368 -9.85729 1.73563 2.0604 -0.48216 0.43826 0.09721 2.97795 -2.61868 -0 -0 -2.96262 0.02079 0 0 0 0 0 0.00587 -0.06452 0.02946 0.36264 0 -0.77999 0 0.73287 -0.30221 0.82457 -7.78182
GLY_369 -5.75169 1.18206 3.54137 -0.00037 0 0 2.89051 -2.46774 -0.00903 -0.03458 -2.87662 -0.27405 0 0 0 0 0 0.00926 -0.04594 0 0 0 0.54572 0 0.83697 0.23136 0.52064 -1.70213
PHE_370 -10.6909 1.80324 0.98463 -0.58514 0.10949 0.31614 2.68542 -2.45594 -0 -0 -2.84748 -0.01206 0 0 0 0 0 0.02878 0.01616 0.02572 0 2.37475 -0.16786 0 1.0402 0.5392 0.71398 -6.12163
ALA_371 -6.27187 1.04293 2.64412 -0.02349 0 0 2.86867 -2.41375 -0 -0 -3.23332 -0.3629 0 0 0 0 0 0.02955 0.20548 0 0 0 -0.37027 0 1.8394 0.1503 0.9971 -2.89805
VAL_372 -6.6633 0.68103 2.68649 -0.29171 0.22274 0.06343 2.43832 -2.52495 -0.01542 -0.12095 -2.44275 0.23166 0 0 0 0 0 0.018 -0.01784 0.00114 0.1148 0 -0.21819 0 1.9342 -0.16728 0.79437 -3.27622
SER_373 -6.23778 0.51393 5.85807 -0.03404 3e-05 0.06143 3.18044 -2.8506 -0.00483 -0.03061 -1.97154 -1.00722 0 0 -0.87279 -0.39106 0 0.0115 -0.01692 0.01741 0.71548 0 0.16791 0.60746 -0.77834 -0.37882 0.66504 -2.77587
ALA_374 -3.14323 0.16414 2.40771 -0.02537 0.00073 0 1.63147 -1.60803 -0 -0 -0.43562 -0.40301 0 0 0 0 0 0.02802 -0.08032 0 0 0 -0.11148 0 1.8394 -0.50587 0.48242 0.24095
CYS:disulfide_375 -4.0171 0.42045 3.10223 -0.07681 0.01601 0.0704 1.2885 -1.5837 -0 -0 -0.74492 -0.47572 0 0 -0.87279 0 -0.68143 0.02692 -0.05749 0.0481 0.79811 0 0.19769 0 3.6196 -0.44204 0.22216 0.85818
HIS_D_376 -7.74379 0.90282 5.9644 -0.62667 0.0234 0.4524 2.12032 -3.26269 -0.00783 -0.02806 -1.61414 -0.47108 0 0 -0.5593 0 0 0.03734 -0.08476 0.10906 0 2.45535 -0.06009 0 -0.45461 -0.31874 0.35186 -2.81479
VAL_377 -4.6082 0.4042 1.50856 -0.3373 0.4138 0.07555 0.67541 -1.56461 -0 -0 0.11856 -0.60497 0 0 0 0 0 0.03397 0.14991 4e-05 2.05126 0 -0.70496 0 1.9342 -0.42767 0.53079 -0.35147
HIS_D_378 -5.62428 0.41904 4.0838 -0.90349 0.09391 1.26246 1.19279 -2.09772 -0.02662 -0.16099 -1.05273 -0.41847 0 0 0 0 0 0.01246 0.07407 0.20866 0 1.69179 -0.35124 0 -0.45461 -0.18178 0.63506 -1.59791
ASP_379 -5.14007 0.54514 6.98911 -0.14559 0.00158 0.42915 3.08868 -2.92325 -0.01642 -0.10123 -3.26264 -0.90616 0 0 -1.09967 0 0 0.01784 0.00861 0.04816 0 3.51468 0.04326 0 -2.3716 -0.12498 0.59536 -0.81005
GLU_380 -3.08477 0.17056 2.77287 -0.34857 0.07918 0.43545 0.63173 -1.32446 -0 -0 0.05612 -0.66776 0 0 0 0 0 0.01483 -0.07111 0.01272 0 3.30613 -0.25192 0 -2.7348 -0.33638 0.26684 -1.07335
PHE_381 -4.15195 0.32077 3.75019 -0.70843 0.08473 0.43512 1.44118 -1.7156 -0 -0 -2.77581 0.16213 0 0 -1.52737 0 0 0.0035 -0.06324 0.06844 0 1.94551 -0.24215 0 1.0402 -0.39944 0.33007 -2.00215
ARG_382 -6.0201 0.32489 5.10072 -0.87816 0.21235 0.61251 2.07332 -2.39951 -0.01915 -0.13978 -1.21338 0.02243 0 0 -0.4277 0 0 0.00327 0.03763 0.01115 1.90136 0 -0.23419 0 -1.2888 -0.32337 0.48416 -2.16034
THR_383 -3.70834 0.39602 2.28129 -0.22843 0.18947 0.09999 0.70117 -1.48135 -0 -0 -1.30123 -0.6984 0 0 -0.7714 0 0 0.00259 0.26028 0.0579 0.34208 0 0.14606 4.1181 -1.0874 -0.05295 0.39601 -0.33854
ALA_384 -4.85934 0.29769 1.71113 -0.02184 0 0 1.43457 -1.78634 -0 -0 -1.77633 -0.19961 0 0 -0.7714 0 0 0.00675 0.01939 0 0 0 -0.16833 0 1.8394 -0.2882 0.66746 -3.895
ALA_385 -3.66811 0.44448 2.59592 -0.02165 0 0 2.10735 -1.77144 -0 -0 -2.1583 -0.39085 0 0 0 0 0 0.02236 0.16596 0 0 0 -0.44345 0 1.8394 -0.32842 0.73705 -0.8697
VAL_386 -5.41089 0.75882 1.10977 -0.33444 0.38496 0.07469 0.93407 -1.57837 -0 -0 -0.40955 -0.90672 0 0 0 0 0 0.21415 0.01032 0.04153 1.40705 0 -0.70638 0 1.9342 -0.1111 0.88947 -1.69842
GLU_387 -5.11488 0.4034 4.87024 -0.4688 0.06086 0.718 3.00735 -2.25905 -0 -0 -3.5383 -1.41271 0 0 -1.06026 0 0 0.05328 -0.00172 0.02363 0 4.48497 0.02478 0 -2.7348 -0.07818 0.83157 -2.19061
GLY_388 -3.3172 0.61373 2.22462 -0.00117 0 0 0.96227 -1.36299 -0 -0 -1.05416 -0.32181 0 0 -1.06026 0 0 0.28664 0.01192 0 0 0 -1.54166 0 0.83697 0.48745 0.59459 -2.64105
PRO_389 -3.40171 0.40833 1.21011 -0.20626 0.01278 0.1524 0.25486 -0.67671 -0 -0 -0.00738 -0.02183 0 0 0 0 0 0.0641 0.09395 0.01117 0.36129 0 -0.85043 0 -2.4119 0.25019 0.60432 -4.15271
PHE_390 -7.60543 0.67094 3.8086 -0.57112 0.0424 0.29624 2.59468 -2.49572 -0.00232 -0.00639 -2.89305 0.0833 0 0 0 0 0 0.00541 0.00651 0.0058 0 1.92602 -0.35762 0 1.0402 -0.33152 0.55137 -3.23171
VAL_391 -2.6553 0.26187 1.1029 -0.26857 0.16078 0.05404 0.635 -0.91059 -0 -0 -0.29313 -0.10437 0 0 0 0 0 0.10008 -0.04948 1e-05 0.20156 0 -0.61692 0 1.9342 -0.36621 0.53342 -0.28072
THR_392 -4.69569 0.53276 2.88579 -0.15763 0.06193 0.05436 1.59134 -1.88744 -0.02108 -0.13679 -0.8145 -0.47124 0 0 0 0 0 0.09076 0.00165 0.08845 0.49163 0 0.02081 2.38509 -1.0874 -0.11614 0.39175 -0.79158
LEU_393 -2.72836 0.14604 1.53027 -0.47171 0.27201 0.08808 0.24669 -1.03213 -0.01515 -0.09134 -0.39812 0.22877 0 0 0 0 0 0.80623 0.1604 0.06598 0.45515 0 -0.37985 0 0.18072 -0.06147 0.73521 -0.26258
ASP_394 -2.12089 0.03052 2.72166 -0.1292 0.03842 0.43049 0.56135 -1.20516 -0 -0 -0.26984 -0.91971 0 0 0 0 0 1.35961 -0.09263 0.09046 0 2.76869 -0.55653 0 -2.3716 -0.3932 0.98934 0.93179
MET_395 -9.4249 1.57284 4.80852 -0.53661 0.44602 0.21144 1.40564 -2.79125 -0.01055 -0.07219 -1.14648 0.39456 0 0 0 0 0 0.18211 -0.01659 0.02584 2.45661 0 -0.04984 0 0.60916 -0.33657 1.04816 -1.22407
GLU_396 -3.95387 0.38913 4.75619 -0.45619 0.23813 1.44274 1.29875 -2.07105 -0.03677 -0.19493 -2.0715 -2.94472 0 0 0 0 0 0.24789 -0.03661 0.04316 0 4.01853 -0.34287 0 -2.7348 -0.43008 0.94447 -1.89441
ASP_397 -2.75326 0.30183 3.56562 -0.12727 0.02809 0.39782 0.98375 -1.61798 -0.02889 -0.15959 -0.21422 -0.37967 0 0 0 0 0 0.2188 -0.05254 0.00736 0 2.49994 -0.36204 0 -2.3716 -0.44724 0.47828 -0.03278
CYS:disulfide_398 -7.28386 0.93658 4.68854 -0.04716 0.00405 0.02071 2.43698 -2.65996 -0.00869 -0.03897 -1.63912 -0.38433 0 0 -0.37061 0 -0.64108 0.05694 -0.01843 0.02057 0.52497 0 0.16088 0 3.6196 -0.37911 0.2979 -0.70361
GLY_399 -3.15967 0.48359 2.41215 -0.00031 0 0 1.24508 -1.47038 -0 -0 -0.2245 -0.16824 0 0 0 0 0 0.0255 -0.06468 0 0 0 -0.81687 0 0.83697 -0.27407 0.16715 -1.00829
TYR_400 -10.2443 1.90025 3.25155 -0.70015 0.13206 0.31052 1.78555 -2.57345 -0 -0 -0.98724 -0.17763 0 0 0 -0.43023 0 0.33951 0.02139 0.46445 0 1.93194 -0.39885 0.19138 1.2797 -0.17602 0.81639 -3.26317
ASN_401 -3.41281 0.17097 3.00534 -0.17149 0.02475 0.23616 1.22267 -1.40622 -0 -0 -1.3774 -0.20373 0 0 -0.32753 0 0 1.20439 0.02394 0.00019 0 1.83147 0.10863 0 -0.93687 -0.18761 0.92554 0.73039
ILE_402 -4.40186 0.69065 1.15016 -0.5057 0.35545 0.10003 0.38686 -1.04463 -0 -0 0.08688 -0.01334 0 0 0 0 0 0.06509 0.12154 0.07836 0.31497 0 0.00864 0 0.73287 1.11514 1.54675 0.78785
PRO_403 -2.54327 0.50823 1.07934 -0.08829 0.00122 0.05493 0.05504 -0.49471 -0 -0 0.46095 0.67413 0 0 0 0 0 0.0161 0.0686 0.00088 0.45366 0 -0.15281 0 -2.4119 0.93664 1.93375 0.55249
GLN_404 -4.3306 0.30905 4.47717 -0.52417 0.08478 0.50672 2.13681 -1.9985 -0.00099 -0.03649 -1.38631 -0.79027 0 0 0 0 0 0.03742 -0.0002 0.00359 0 2.63264 -0.011 0 -0.18838 -0.27336 0.71296 1.36089
THR_405 -4.13701 0.30846 5.24335 -0.1181 0.0656 0.05171 2.17573 -2.32178 -0.00596 -0.0678 -2.90483 -0.77282 0 0 0 0 0 0.02138 0.09016 0.00167 0.38301 0 0.24741 2.2818 -1.0874 -0.14369 0.41696 -0.27216
ASP_406 -3.28373 0.29926 4.05233 -0.11553 0.01076 0.35553 1.03455 -1.7832 -0.00497 -0.03131 -0.43775 -0.46862 0 0 0 0 0 0.04052 -0.01946 0.02307 0 1.71437 0.02571 0 -2.3716 -0.27118 0.37761 -0.85363
GLU_407 -4.86248 0.4111 5.45851 -0.4184 0.05252 0.82355 2.33409 -2.46384 -0.00179 -0.00501 -1.97186 -0.37673 0 0 0 0 0 0.00935 -0.02342 0.00927 0 3.15341 -0.21538 0 -2.7348 -0.26497 0.29527 -0.79162
SER_408 -6.87421 0.66677 7.16378 -0.0282 0 0.01945 4.31594 -3.34751 -0.012 -0.12153 -3.14566 -0.76257 0 0 -0.32753 0 0 0.002 -0.03762 0.17503 0.53241 0 0.28925 2.64508 -0.77834 -0.09892 0.66904 0.94467
THR_409 -6.57898 0.75773 6.61997 -0.22187 0.22068 0.08125 3.48706 -3.20122 -0.00915 -0.10252 -4.52804 -0.16283 0 0 0 -0.61641 0 0.02589 -0.08461 0.04518 0.40708 0 0.35174 2.28957 -1.0874 -0.02047 0.88911 -1.43825
LEU_410 -5.07354 0.25042 4.84151 -0.49101 0.23094 0.12113 2.60045 -2.50557 -0 -0 -2.03762 0.21224 0 0 0 0 0 0.00477 -0.02592 0.05469 0.28208 0 -0.31503 0 0.18072 -0.17992 0.53231 -1.31734
MET_411 -7.44395 0.60228 5.14367 -0.31479 0.0812 0.04167 3.03641 -2.63374 -0.00179 -0.00501 -2.12764 -0.06443 0 0 0 0 0 0.00849 0.06354 0.24756 1.10713 0 0.09365 0 0.60916 -0.13712 0.39044 -1.30327
THR_412 -7.02569 0.72008 6.29385 -0.20132 0.15786 0.07599 3.66048 -3.19158 -0 -0 -2.49897 -0.36124 0 0 0 -0.43023 0 0.02921 -0.00963 0.01523 0.06451 0 -0.02514 2.30234 -1.0874 0.13567 0.39811 -0.97788
ILE_413 -5.92162 0.49991 4.95829 -0.50853 0.47608 0.10324 2.66733 -2.6762 -0.00398 -0.01986 -2.34663 -0.02361 0 0 0 0 0 0.02186 -0.04283 0.02692 0.53654 0 -0.40705 0 0.73287 0.09984 0.47279 -1.35462
ALA_414 -3.5972 0.18702 3.90476 -0.02064 0 0 2.27058 -2.21608 -0 -0 -2.10132 -0.35691 0 0 0 0 0 0.00539 0.10769 0 0 0 -0.16735 0 1.8394 -0.06908 0.41992 0.20618
TYR_415 -7.10927 0.52693 5.34723 -1.08974 0.12957 0.48446 3.03903 -3.05203 -0 -0 -2.5715 -0.29239 0 0 -0.3697 0 0 0.00418 0.00653 0.25497 0 2.0521 -0.26889 0.04033 1.2797 -0.04216 0.35231 -1.27835
VAL_416 -6.88395 0.44942 4.84768 -0.3147 0.20968 0.07172 2.69513 -2.98005 -0 -0 -2.54756 -0.1837 0 0 0 0 0 0.00367 -0.03665 0.0087 0.06563 0 -0.28419 0 1.9342 -0.0076 0.4628 -2.48976
MET_417 -6.39945 0.48869 4.81791 -0.78186 0.23549 0.2054 2.74727 -2.57626 -0 -0 -3.16548 -0.0231 0 0 0 0 0 0.00262 0.09519 0.27415 1.00123 0 -0.06216 0 0.60916 -0.14223 0.50582 -2.16761
ALA_418 -3.85246 0.20269 3.95922 -0.02217 0 0 2.15227 -2.30337 -0.00398 -0.01986 -1.03365 -0.37211 0 0 0 0 0 0.00682 0.06667 0 0 0 -0.25632 0 1.8394 -0.30216 0.39915 0.46013
ALA_419 -3.71861 0.21734 3.26673 -0.01996 0 0 1.99611 -2.0948 -0 -0 -1.47116 -0.33826 0 0 0 0 0 0.00189 0.00113 0 0 0 -0.08647 0 1.8394 -0.29342 0.24045 -0.45963
ILE_420 -4.86975 0.43129 3.11945 -0.5128 0.41172 0.1053 1.70539 -1.82868 -0.01496 -0.08189 -0.55234 -0.01297 0 0 0 0 0 0.00401 -0.02871 0.05662 0.67127 0 -0.34645 0 0.73287 -0.11576 0.30984 -0.81655
CYS_421 -3.33242 0.21895 2.67713 -0.06158 0.01689 0.02239 1.26504 -1.38477 -0 -0 -2.07467 -0.13543 0 0 0 0 0 0.00204 -0.06285 0.08869 0.33812 0 0.27329 0 3.6196 -0.18713 0.41533 1.69862
ALA:CtermProteinFull_422 -1.74467 0.1443 2.25316 -0.0336 0.00858 0 1.2187 -1.2203 -0.01496 -0.08189 -0.54207 -0.02515 0 0 0 0 0 0.00615 0 0 0 0 0 0 1.8394 -0.14702 0.36996 2.03059
VRT_423 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 44.1306 0 0 0 0 0 0 0 0 0 44.1306
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 694234 DOMAINID 685175 MODEL 4 pymol_processed_3TPL.pdb
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 329.815
SSBOND     CYS A  171    CYS A  375                                       2.03  
SSBOND     CYS A  233    CYS A  398                                       2.03  
SSBOND     CYS A  285    CYS A  335                                       2.03  
ATOM      1  N   GLU A   1      -6.906   6.942  39.513  1.00 13.120          N  
ATOM      2  CA  GLU A   1      -8.258   7.291  39.094  1.00 12.700          C  
ATOM      3  C   GLU A   1      -8.233   7.900  37.701  1.00 12.040          C  
ATOM      4  O   GLU A   1      -7.559   8.902  37.466  1.00 11.820          O  
ATOM      5  CB  GLU A   1      -8.884   8.264  40.101  1.00 17.950          C  
ATOM      6  CG  GLU A   1     -10.331   8.668  39.816  1.00 17.950          C  
ATOM      7  CD  GLU A   1     -10.879   9.591  40.880  1.00 17.950          C  
ATOM      8  OE1 GLU A   1     -10.147   9.903  41.789  1.00 17.950          O  
ATOM      9  OE2 GLU A   1     -12.022   9.969  40.796  1.00 17.950          O  
ATOM     10 1H   GLU A   1      -6.927   6.567  40.450  1.00 15.740          H  
ATOM     11 2H   GLU A   1      -6.526   6.252  38.880  1.00 15.740          H  
ATOM     12 3H   GLU A   1      -6.327   7.770  39.494  1.00 15.740          H  
ATOM     13  HA  GLU A   1      -8.860   6.384  39.060  1.00 15.240          H  
ATOM     14 1HB  GLU A   1      -8.854   7.821  41.096  1.00 21.540          H  
ATOM     15 2HB  GLU A   1      -8.290   9.178  40.134  1.00 21.540          H  
ATOM     16 1HG  GLU A   1     -10.380   9.178  38.850  1.00 21.540          H  
ATOM     17 2HG  GLU A   1     -10.950   7.775  39.758  1.00 21.540          H  
ATOM     18  N   THR A   2      -8.958   7.283  36.776  1.00 11.800          N  
ATOM     19  CA  THR A   2      -9.027   7.755  35.399  1.00 11.170          C  
ATOM     20  C   THR A   2      -9.589   9.166  35.310  1.00 10.970          C  
ATOM     21  O   THR A   2     -10.676   9.448  35.824  1.00 10.530          O  
ATOM     22  CB  THR A   2      -9.909   6.808  34.547  1.00 15.890          C  
ATOM     23  OG1 THR A   2      -9.363   5.478  34.591  1.00 15.890          O  
ATOM     24  CG2 THR A   2      -9.962   7.283  33.088  1.00 15.890          C  
ATOM     25  H   THR A   2      -9.485   6.454  37.013  1.00 14.160          H  
ATOM     26  HA  THR A   2      -8.018   7.763  34.985  1.00 13.400          H  
ATOM     27  HB  THR A   2     -10.920   6.790  34.956  1.00 19.070          H  
ATOM     28  HG1 THR A   2      -9.986   4.863  34.190  1.00 19.070          H  
ATOM     29 1HG2 THR A   2     -10.584   6.599  32.514  1.00 19.070          H  
ATOM     30 2HG2 THR A   2     -10.389   8.279  33.026  1.00 19.070          H  
ATOM     31 3HG2 THR A   2      -8.957   7.295  32.672  1.00 19.070          H  
ATOM     32  N   ASP A   3      -8.902  10.044  34.575  1.00 11.360          N  
ATOM     33  CA  ASP A   3      -9.370  11.421  34.414  1.00 11.240          C  
ATOM     34  C   ASP A   3     -10.443  11.467  33.324  1.00 10.740          C  
ATOM     35  O   ASP A   3     -10.208  11.930  32.206  1.00 10.780          O  
ATOM     36  CB  ASP A   3      -8.200  12.349  34.055  1.00 15.780          C  
ATOM     37  CG  ASP A   3      -8.545  13.847  34.131  1.00 15.780          C  
ATOM     38  OD1 ASP A   3      -9.548  14.176  34.724  1.00 15.780          O  
ATOM     39  OD2 ASP A   3      -7.784  14.644  33.622  1.00 15.780          O  
ATOM     40  H   ASP A   3      -8.027   9.760  34.161  1.00 13.630          H  
ATOM     41  HA  ASP A   3      -9.814  11.756  35.352  1.00 13.490          H  
ATOM     42 1HB  ASP A   3      -7.366  12.154  34.730  1.00 18.940          H  
ATOM     43 2HB  ASP A   3      -7.859  12.127  33.044  1.00 18.940          H  
ATOM     44  N   GLU A   4     -11.598  10.912  33.660  1.00 10.430          N  
ATOM     45  CA  GLU A   4     -12.730  10.793  32.758  1.00 10.200          C  
ATOM     46  C   GLU A   4     -13.630  12.011  32.798  1.00  8.950          C  
ATOM     47  O   GLU A   4     -13.953  12.515  33.873  1.00  9.000          O  
ATOM     48  CB  GLU A   4     -13.560   9.553  33.103  1.00 14.370          C  
ATOM     49  CG  GLU A   4     -14.750   9.306  32.168  1.00 14.370          C  
ATOM     50  CD  GLU A   4     -15.522   8.076  32.507  1.00 14.370          C  
ATOM     51  OE1 GLU A   4     -15.164   7.409  33.446  1.00 14.370          O  
ATOM     52  OE2 GLU A   4     -16.478   7.802  31.826  1.00 14.370          O  
ATOM     53  H   GLU A   4     -11.649  10.535  34.609  1.00 12.520          H  
ATOM     54  HA  GLU A   4     -12.349  10.688  31.743  1.00 12.240          H  
ATOM     55 1HB  GLU A   4     -12.921   8.671  33.077  1.00 17.250          H  
ATOM     56 2HB  GLU A   4     -13.943   9.647  34.118  1.00 17.250          H  
ATOM     57 1HG  GLU A   4     -15.438  10.147  32.228  1.00 17.250          H  
ATOM     58 2HG  GLU A   4     -14.392   9.237  31.143  1.00 17.250          H  
ATOM     59  N   GLU A   5     -14.050  12.469  31.623  1.00  7.970          N  
ATOM     60  CA  GLU A   5     -14.998  13.568  31.514  1.00  6.770          C  
ATOM     61  C   GLU A   5     -16.330  13.025  30.966  1.00  6.940          C  
ATOM     62  O   GLU A   5     -16.464  12.893  29.748  1.00  7.060          O  
ATOM     63  CB  GLU A   5     -14.459  14.668  30.592  1.00  9.960          C  
ATOM     64  CG  GLU A   5     -13.193  15.361  31.104  1.00  9.960          C  
ATOM     65  CD  GLU A   5     -12.701  16.480  30.191  1.00  9.960          C  
ATOM     66  OE1 GLU A   5     -13.256  16.648  29.132  1.00  9.960          O  
ATOM     67  OE2 GLU A   5     -11.776  17.163  30.567  1.00  9.960          O  
ATOM     68  H   GLU A   5     -13.713  12.020  30.782  1.00  9.560          H  
ATOM     69  HA  GLU A   5     -15.126  14.010  32.493  1.00  8.120          H  
ATOM     70 1HB  GLU A   5     -14.236  14.246  29.613  1.00 11.950          H  
ATOM     71 2HB  GLU A   5     -15.226  15.431  30.453  1.00 11.950          H  
ATOM     72 1HG  GLU A   5     -13.395  15.772  32.092  1.00 11.950          H  
ATOM     73 2HG  GLU A   5     -12.404  14.614  31.212  1.00 11.950          H  
ATOM     74  N   PRO A   6     -17.299  12.652  31.823  1.00  7.140          N  
ATOM     75  CA  PRO A   6     -18.559  12.036  31.457  1.00  7.450          C  
ATOM     76  C   PRO A   6     -19.484  13.071  30.858  1.00  6.450          C  
ATOM     77  O   PRO A   6     -19.342  14.259  31.151  1.00  5.470          O  
ATOM     78  CB  PRO A   6     -19.093  11.529  32.798  1.00 11.180          C  
ATOM     79  CG  PRO A   6     -18.532  12.503  33.809  1.00 11.180          C  
ATOM     80  CD  PRO A   6     -17.164  12.895  33.274  1.00 11.180          C  
ATOM     81  HA  PRO A   6     -18.378  11.209  30.753  1.00  8.940          H  
ATOM     82 1HB  PRO A   6     -20.199  11.525  32.779  1.00 13.410          H  
ATOM     83 2HB  PRO A   6     -18.761  10.490  32.964  1.00 13.410          H  
ATOM     84 1HG  PRO A   6     -19.208  13.371  33.904  1.00 13.410          H  
ATOM     85 2HG  PRO A   6     -18.473  12.036  34.798  1.00 13.410          H  
ATOM     86 1HD  PRO A   6     -17.017  13.962  33.489  1.00 13.410          H  
ATOM     87 2HD  PRO A   6     -16.389  12.255  33.713  1.00 13.410          H  
ATOM     88  N   GLU A   7     -20.455  12.632  30.075  1.00  6.760          N  
ATOM     89  CA  GLU A   7     -21.477  13.548  29.603  1.00  5.970          C  
ATOM     90  C   GLU A   7     -22.344  13.938  30.785  1.00  5.490          C  
ATOM     91  O   GLU A   7     -22.749  13.070  31.560  1.00  5.640          O  
ATOM     92  CB  GLU A   7     -22.329  12.899  28.512  1.00  8.670          C  
ATOM     93  CG  GLU A   7     -23.370  13.820  27.885  1.00  8.670          C  
ATOM     94  CD  GLU A   7     -24.125  13.160  26.772  1.00  8.670          C  
ATOM     95  OE1 GLU A   7     -23.862  12.014  26.501  1.00  8.670          O  
ATOM     96  OE2 GLU A   7     -24.960  13.801  26.183  1.00  8.670          O  
ATOM     97  H   GLU A   7     -20.508  11.653  29.830  1.00  8.110          H  
ATOM     98  HA  GLU A   7     -21.001  14.445  29.205  1.00  7.160          H  
ATOM     99 1HB  GLU A   7     -21.681  12.535  27.715  1.00 10.410          H  
ATOM    100 2HB  GLU A   7     -22.854  12.040  28.927  1.00 10.410          H  
ATOM    101 1HG  GLU A   7     -24.085  14.129  28.651  1.00 10.410          H  
ATOM    102 2HG  GLU A   7     -22.875  14.712  27.507  1.00 10.410          H  
ATOM    103  N   GLU A   8     -22.634  15.229  30.934  1.00  4.980          N  
ATOM    104  CA  GLU A   8     -23.483  15.654  32.030  1.00  4.530          C  
ATOM    105  C   GLU A   8     -24.955  15.636  31.583  1.00  4.330          C  
ATOM    106  O   GLU A   8     -25.289  16.289  30.601  1.00  4.280          O  
ATOM    107  CB  GLU A   8     -23.083  17.048  32.532  1.00  6.520          C  
ATOM    108  CG  GLU A   8     -23.902  17.527  33.728  1.00  6.520          C  
ATOM    109  CD  GLU A   8     -23.457  18.833  34.318  1.00  6.520          C  
ATOM    110  OE1 GLU A   8     -23.370  19.817  33.633  1.00  6.520          O  
ATOM    111  OE2 GLU A   8     -23.199  18.834  35.496  1.00  6.520          O  
ATOM    112  H   GLU A   8     -22.261  15.904  30.281  1.00  5.980          H  
ATOM    113  HA  GLU A   8     -23.296  14.969  32.843  1.00  5.440          H  
ATOM    114 1HB  GLU A   8     -22.030  17.045  32.819  1.00  7.830          H  
ATOM    115 2HB  GLU A   8     -23.205  17.774  31.729  1.00  7.830          H  
ATOM    116 1HG  GLU A   8     -24.931  17.642  33.411  1.00  7.830          H  
ATOM    117 2HG  GLU A   8     -23.870  16.769  34.506  1.00  7.830          H  
ATOM    118  N   PRO A   9     -25.849  14.888  32.265  1.00  4.240          N  
ATOM    119  CA  PRO A   9     -27.270  14.729  31.967  1.00  4.070          C  
ATOM    120  C   PRO A   9     -28.166  15.939  32.266  1.00  3.770          C  
ATOM    121  O   PRO A   9     -29.322  15.964  31.850  1.00  3.690          O  
ATOM    122  CB  PRO A   9     -27.646  13.547  32.861  1.00  6.110          C  
ATOM    123  CG  PRO A   9     -26.668  13.614  34.002  1.00  6.110          C  
ATOM    124  CD  PRO A   9     -25.405  14.105  33.421  1.00  6.110          C  
ATOM    125  HA  PRO A   9     -27.367  14.447  30.908  1.00  4.880          H  
ATOM    126 1HB  PRO A   9     -28.693  13.648  33.189  1.00  7.330          H  
ATOM    127 2HB  PRO A   9     -27.576  12.608  32.294  1.00  7.330          H  
ATOM    128 1HG  PRO A   9     -27.035  14.296  34.780  1.00  7.330          H  
ATOM    129 2HG  PRO A   9     -26.552  12.621  34.473  1.00  7.330          H  
ATOM    130 1HD  PRO A   9     -24.939  14.737  34.183  1.00  7.330          H  
ATOM    131 2HD  PRO A   9     -24.768  13.258  33.104  1.00  7.330          H  
ATOM    132  N   GLY A  10     -27.664  16.903  33.032  1.00  3.960          N  
ATOM    133  CA  GLY A  10     -28.453  18.064  33.435  1.00  3.750          C  
ATOM    134  C   GLY A  10     -28.385  19.186  32.403  1.00  2.500          C  
ATOM    135  O   GLY A  10     -27.862  19.007  31.300  1.00  2.750          O  
ATOM    136  H   GLY A  10     -26.706  16.845  33.341  1.00  4.750          H  
ATOM    137 1HA  GLY A  10     -29.489  17.767  33.589  1.00  4.500          H  
ATOM    138 2HA  GLY A  10     -28.083  18.428  34.393  1.00  4.500          H  
ATOM    139  N   ARG A  11     -28.920  20.354  32.763  1.00  1.600          N  
ATOM    140  CA  ARG A  11     -28.922  21.523  31.879  1.00  0.450          C  
ATOM    141  C   ARG A  11     -28.578  22.756  32.691  1.00  0.290          C  
ATOM    142  O   ARG A  11     -29.022  22.897  33.831  1.00  0.200          O  
ATOM    143  CB  ARG A  11     -30.268  21.746  31.211  1.00  1.090          C  
ATOM    144  CG  ARG A  11     -30.736  20.641  30.279  1.00  1.090          C  
ATOM    145  CD  ARG A  11     -29.955  20.536  29.028  1.00  1.090          C  
ATOM    146  NE  ARG A  11     -30.529  19.529  28.154  1.00  1.090          N  
ATOM    147  CZ  ARG A  11     -30.285  18.196  28.219  1.00  1.090          C  
ATOM    148  NH1 ARG A  11     -29.465  17.680  29.126  1.00  1.090          N  
ATOM    149  NH2 ARG A  11     -30.887  17.391  27.354  1.00  1.090          N  
ATOM    150  H   ARG A  11     -29.339  20.431  33.676  1.00  1.920          H  
ATOM    151  HA  ARG A  11     -28.155  21.396  31.116  1.00  0.540          H  
ATOM    152 1HB  ARG A  11     -31.025  21.879  31.969  1.00  1.310          H  
ATOM    153 2HB  ARG A  11     -30.231  22.668  30.632  1.00  1.310          H  
ATOM    154 1HG  ARG A  11     -30.652  19.695  30.791  1.00  1.310          H  
ATOM    155 2HG  ARG A  11     -31.779  20.813  30.016  1.00  1.310          H  
ATOM    156 1HD  ARG A  11     -29.974  21.492  28.505  1.00  1.310          H  
ATOM    157 2HD  ARG A  11     -28.927  20.261  29.239  1.00  1.310          H  
ATOM    158  HE  ARG A  11     -31.165  19.852  27.437  1.00  1.310          H  
ATOM    159 1HH1 ARG A  11     -28.970  18.267  29.821  1.00  1.310          H  
ATOM    160 2HH1 ARG A  11     -29.310  16.682  29.148  1.00  1.310          H  
ATOM    161 1HH2 ARG A  11     -31.519  17.770  26.660  1.00  1.310          H  
ATOM    162 2HH2 ARG A  11     -30.720  16.395  27.390  1.00  1.310          H  
ATOM    163  N   ARG A  12     -27.775  23.636  32.115  1.00  0.310          N  
ATOM    164  CA  ARG A  12     -27.380  24.850  32.812  1.00  0.250          C  
ATOM    165  C   ARG A  12     -27.761  26.059  31.992  1.00  0.170          C  
ATOM    166  O   ARG A  12     -27.713  26.025  30.760  1.00  0.200          O  
ATOM    167  CB  ARG A  12     -25.874  24.834  33.058  1.00  0.370          C  
ATOM    168  CG  ARG A  12     -25.410  23.709  33.985  1.00  0.370          C  
ATOM    169  CD  ARG A  12     -23.930  23.651  34.178  1.00  0.370          C  
ATOM    170  NE  ARG A  12     -23.580  22.517  35.037  1.00  0.370          N  
ATOM    171  CZ  ARG A  12     -23.511  22.540  36.394  1.00  0.370          C  
ATOM    172  NH1 ARG A  12     -23.727  23.666  37.063  1.00  0.370          N  
ATOM    173  NH2 ARG A  12     -23.247  21.409  37.039  1.00  0.370          N  
ATOM    174  H   ARG A  12     -27.436  23.469  31.175  1.00  0.370          H  
ATOM    175  HA  ARG A  12     -27.896  24.905  33.771  1.00  0.300          H  
ATOM    176 1HB  ARG A  12     -25.349  24.730  32.111  1.00  0.450          H  
ATOM    177 2HB  ARG A  12     -25.569  25.781  33.503  1.00  0.450          H  
ATOM    178 1HG  ARG A  12     -25.862  23.838  34.950  1.00  0.450          H  
ATOM    179 2HG  ARG A  12     -25.722  22.748  33.576  1.00  0.450          H  
ATOM    180 1HD  ARG A  12     -23.447  23.503  33.212  1.00  0.450          H  
ATOM    181 2HD  ARG A  12     -23.564  24.569  34.628  1.00  0.450          H  
ATOM    182  HE  ARG A  12     -23.416  21.602  34.567  1.00  0.450          H  
ATOM    183 1HH1 ARG A  12     -23.938  24.518  36.571  1.00  0.450          H  
ATOM    184 2HH1 ARG A  12     -23.695  23.676  38.073  1.00  0.450          H  
ATOM    185 1HH2 ARG A  12     -23.107  20.536  36.494  1.00  0.450          H  
ATOM    186 2HH2 ARG A  12     -23.227  21.372  38.056  1.00  0.450          H  
ATOM    187  N   GLY A  13     -28.096  27.142  32.673  1.00  0.110          N  
ATOM    188  CA  GLY A  13     -28.448  28.358  31.964  1.00  0.080          C  
ATOM    189  C   GLY A  13     -29.200  29.335  32.842  1.00  0.070          C  
ATOM    190  O   GLY A  13     -28.854  29.551  34.014  1.00  0.190          O  
ATOM    191  H   GLY A  13     -28.155  27.091  33.696  1.00  0.130          H  
ATOM    192 1HA  GLY A  13     -27.542  28.828  31.580  1.00  0.100          H  
ATOM    193 2HA  GLY A  13     -29.063  28.102  31.102  1.00  0.100          H  
ATOM    194  N   SER A  14     -30.181  29.976  32.216  1.00  0.080          N  
ATOM    195  CA  SER A  14     -31.061  30.972  32.810  1.00  0.070          C  
ATOM    196  C   SER A  14     -32.473  30.434  32.638  1.00  0.110          C  
ATOM    197  O   SER A  14     -32.847  30.040  31.530  1.00  0.140          O  
ATOM    198  CB  SER A  14     -30.911  32.299  32.095  1.00  0.100          C  
ATOM    199  OG  SER A  14     -31.779  33.247  32.612  1.00  0.100          O  
ATOM    200  H   SER A  14     -30.358  29.725  31.252  1.00  0.100          H  
ATOM    201  HA  SER A  14     -30.843  31.084  33.876  1.00  0.080          H  
ATOM    202 1HB  SER A  14     -29.900  32.652  32.184  1.00  0.120          H  
ATOM    203 2HB  SER A  14     -31.115  32.161  31.035  1.00  0.120          H  
ATOM    204  HG  SER A  14     -31.658  34.038  32.080  1.00  0.120          H  
ATOM    205  N   PHE A  15     -33.218  30.350  33.729  1.00  0.120          N  
ATOM    206  CA  PHE A  15     -34.563  29.798  33.759  1.00  0.140          C  
ATOM    207  C   PHE A  15     -35.533  30.799  34.369  1.00  0.140          C  
ATOM    208  O   PHE A  15     -36.204  30.509  35.368  1.00  0.150          O  
ATOM    209  CB  PHE A  15     -34.545  28.500  34.551  1.00  0.190          C  
ATOM    210  CG  PHE A  15     -33.656  27.414  33.942  1.00  0.190          C  
ATOM    211  CD1 PHE A  15     -32.301  27.323  34.248  1.00  0.190          C  
ATOM    212  CD2 PHE A  15     -34.186  26.476  33.076  1.00  0.190          C  
ATOM    213  CE1 PHE A  15     -31.512  26.344  33.700  1.00  0.190          C  
ATOM    214  CE2 PHE A  15     -33.387  25.486  32.531  1.00  0.190          C  
ATOM    215  CZ  PHE A  15     -32.047  25.430  32.844  1.00  0.190          C  
ATOM    216  H   PHE A  15     -32.849  30.700  34.618  1.00  0.140          H  
ATOM    217  HA  PHE A  15     -34.885  29.589  32.736  1.00  0.170          H  
ATOM    218 1HB  PHE A  15     -34.198  28.705  35.561  1.00  0.230          H  
ATOM    219 2HB  PHE A  15     -35.545  28.133  34.613  1.00  0.230          H  
ATOM    220  HD1 PHE A  15     -31.865  28.041  34.909  1.00  0.230          H  
ATOM    221  HD2 PHE A  15     -35.251  26.524  32.819  1.00  0.230          H  
ATOM    222  HE1 PHE A  15     -30.462  26.297  33.944  1.00  0.230          H  
ATOM    223  HE2 PHE A  15     -33.821  24.752  31.849  1.00  0.230          H  
ATOM    224  HZ  PHE A  15     -31.415  24.653  32.410  1.00  0.230          H  
ATOM    225  N   VAL A  16     -35.600  31.978  33.757  1.00  0.140          N  
ATOM    226  CA  VAL A  16     -36.367  33.116  34.264  1.00  0.140          C  
ATOM    227  C   VAL A  16     -37.855  32.831  34.374  1.00  0.140          C  
ATOM    228  O   VAL A  16     -38.551  33.465  35.161  1.00  0.150          O  
ATOM    229  CB  VAL A  16     -36.135  34.361  33.384  1.00  0.200          C  
ATOM    230  CG1 VAL A  16     -34.670  34.735  33.447  1.00  0.200          C  
ATOM    231  CG2 VAL A  16     -36.568  34.087  31.926  1.00  0.200          C  
ATOM    232  H   VAL A  16     -35.064  32.080  32.907  1.00  0.170          H  
ATOM    233  HA  VAL A  16     -35.988  33.348  35.258  1.00  0.170          H  
ATOM    234  HB  VAL A  16     -36.709  35.196  33.784  1.00  0.240          H  
ATOM    235 1HG1 VAL A  16     -34.490  35.627  32.847  1.00  0.240          H  
ATOM    236 2HG1 VAL A  16     -34.389  34.931  34.484  1.00  0.240          H  
ATOM    237 3HG1 VAL A  16     -34.081  33.919  33.066  1.00  0.240          H  
ATOM    238 1HG2 VAL A  16     -36.392  34.979  31.329  1.00  0.240          H  
ATOM    239 2HG2 VAL A  16     -35.997  33.258  31.510  1.00  0.240          H  
ATOM    240 3HG2 VAL A  16     -37.627  33.843  31.884  1.00  0.240          H  
ATOM    241  N   GLU A  17     -38.340  31.879  33.581  1.00  0.140          N  
ATOM    242  CA  GLU A  17     -39.724  31.440  33.616  1.00  0.150          C  
ATOM    243  C   GLU A  17     -40.083  30.731  34.938  1.00  0.130          C  
ATOM    244  O   GLU A  17     -41.264  30.593  35.265  1.00  0.120          O  
ATOM    245  CB  GLU A  17     -40.007  30.531  32.405  1.00  0.210          C  
ATOM    246  CG  GLU A  17     -39.188  29.214  32.339  1.00  0.210          C  
ATOM    247  CD  GLU A  17     -37.852  29.357  31.684  1.00  0.210          C  
ATOM    248  OE1 GLU A  17     -37.390  30.469  31.572  1.00  0.210          O  
ATOM    249  OE2 GLU A  17     -37.280  28.369  31.306  1.00  0.210          O  
ATOM    250  H   GLU A  17     -37.717  31.439  32.902  1.00  0.170          H  
ATOM    251  HA  GLU A  17     -40.357  32.323  33.530  1.00  0.180          H  
ATOM    252 1HB  GLU A  17     -41.062  30.256  32.404  1.00  0.250          H  
ATOM    253 2HB  GLU A  17     -39.817  31.087  31.487  1.00  0.250          H  
ATOM    254 1HG  GLU A  17     -39.018  28.858  33.320  1.00  0.250          H  
ATOM    255 2HG  GLU A  17     -39.771  28.462  31.810  1.00  0.250          H  
ATOM    256  N   MET A  18     -39.062  30.231  35.659  1.00  0.120          N  
ATOM    257  CA  MET A  18     -39.209  29.537  36.941  1.00  0.100          C  
ATOM    258  C   MET A  18     -38.673  30.360  38.114  1.00  0.110          C  
ATOM    259  O   MET A  18     -39.061  30.151  39.269  1.00  0.140          O  
ATOM    260  CB  MET A  18     -38.577  28.166  36.850  1.00  0.150          C  
ATOM    261  CG  MET A  18     -39.379  27.233  35.994  1.00  0.150          C  
ATOM    262  SD  MET A  18     -38.762  25.550  35.935  1.00  0.150          S  
ATOM    263  CE  MET A  18     -37.432  25.715  34.783  1.00  0.150          C  
ATOM    264  H   MET A  18     -38.115  30.379  35.314  1.00  0.140          H  
ATOM    265  HA  MET A  18     -40.272  29.391  37.124  1.00  0.120          H  
ATOM    266 1HB  MET A  18     -37.573  28.257  36.449  1.00  0.180          H  
ATOM    267 2HB  MET A  18     -38.515  27.731  37.843  1.00  0.180          H  
ATOM    268 1HG  MET A  18     -40.378  27.223  36.411  1.00  0.180          H  
ATOM    269 2HG  MET A  18     -39.454  27.603  34.999  1.00  0.180          H  
ATOM    270 1HE  MET A  18     -36.955  24.752  34.626  1.00  0.180          H  
ATOM    271 2HE  MET A  18     -37.816  26.088  33.828  1.00  0.180          H  
ATOM    272 3HE  MET A  18     -36.719  26.398  35.172  1.00  0.180          H  
ATOM    273  N   VAL A  19     -37.777  31.294  37.835  1.00  0.100          N  
ATOM    274  CA  VAL A  19     -37.263  32.139  38.897  1.00  0.100          C  
ATOM    275  C   VAL A  19     -38.441  32.901  39.491  1.00  0.110          C  
ATOM    276  O   VAL A  19     -39.288  33.417  38.770  1.00  0.120          O  
ATOM    277  CB  VAL A  19     -36.153  33.093  38.410  1.00  0.140          C  
ATOM    278  CG1 VAL A  19     -35.769  34.109  39.509  1.00  0.140          C  
ATOM    279  CG2 VAL A  19     -34.924  32.262  38.054  1.00  0.140          C  
ATOM    280  H   VAL A  19     -37.424  31.369  36.881  1.00  0.120          H  
ATOM    281  HA  VAL A  19     -36.833  31.506  39.667  1.00  0.120          H  
ATOM    282  HB  VAL A  19     -36.505  33.643  37.540  1.00  0.170          H  
ATOM    283 1HG1 VAL A  19     -34.975  34.756  39.135  1.00  0.170          H  
ATOM    284 2HG1 VAL A  19     -36.626  34.725  39.771  1.00  0.170          H  
ATOM    285 3HG1 VAL A  19     -35.419  33.590  40.391  1.00  0.170          H  
ATOM    286 1HG2 VAL A  19     -34.120  32.910  37.696  1.00  0.170          H  
ATOM    287 2HG2 VAL A  19     -34.577  31.720  38.925  1.00  0.170          H  
ATOM    288 3HG2 VAL A  19     -35.163  31.551  37.282  1.00  0.170          H  
ATOM    289  N   ASP A  20     -38.478  32.954  40.814  1.00  0.100          N  
ATOM    290  CA  ASP A  20     -39.532  33.565  41.618  1.00  0.120          C  
ATOM    291  C   ASP A  20     -40.851  32.769  41.633  1.00  0.140          C  
ATOM    292  O   ASP A  20     -41.872  33.292  42.083  1.00  0.190          O  
ATOM    293  CB  ASP A  20     -39.840  34.989  41.087  1.00  0.160          C  
ATOM    294  CG  ASP A  20     -40.469  35.954  42.124  1.00  0.160          C  
ATOM    295  OD1 ASP A  20     -40.057  35.933  43.261  1.00  0.160          O  
ATOM    296  OD2 ASP A  20     -41.385  36.689  41.768  1.00  0.160          O  
ATOM    297  H   ASP A  20     -37.718  32.528  41.310  1.00  0.120          H  
ATOM    298  HA  ASP A  20     -39.169  33.645  42.641  1.00  0.140          H  
ATOM    299 1HB  ASP A  20     -38.928  35.439  40.704  1.00  0.190          H  
ATOM    300 2HB  ASP A  20     -40.537  34.913  40.251  1.00  0.190          H  
ATOM    301  N   ASN A  21     -40.840  31.462  41.298  1.00  0.140          N  
ATOM    302  CA  ASN A  21     -42.093  30.706  41.388  1.00  0.280          C  
ATOM    303  C   ASN A  21     -42.456  30.144  42.774  1.00  0.130          C  
ATOM    304  O   ASN A  21     -43.473  29.455  42.881  1.00  0.040          O  
ATOM    305  CB  ASN A  21     -42.142  29.576  40.366  1.00  0.340          C  
ATOM    306  CG  ASN A  21     -41.107  28.532  40.598  1.00  0.340          C  
ATOM    307  OD1 ASN A  21     -40.333  28.664  41.547  1.00  0.340          O  
ATOM    308  ND2 ASN A  21     -41.048  27.523  39.767  1.00  0.340          N  
ATOM    309  H   ASN A  21     -40.009  31.023  40.891  1.00  0.170          H  
ATOM    310  HA  ASN A  21     -42.897  31.394  41.124  1.00  0.340          H  
ATOM    311 1HB  ASN A  21     -43.125  29.108  40.378  1.00  0.400          H  
ATOM    312 2HB  ASN A  21     -41.982  29.991  39.371  1.00  0.400          H  
ATOM    313 1HD2 ASN A  21     -40.310  26.830  39.870  1.00  0.400          H  
ATOM    314 2HD2 ASN A  21     -41.708  27.445  38.991  1.00  0.400          H  
ATOM    315  N   LEU A  22     -41.690  30.441  43.836  1.00  0.170          N  
ATOM    316  CA  LEU A  22     -42.112  29.961  45.153  1.00  0.110          C  
ATOM    317  C   LEU A  22     -42.543  31.102  46.057  1.00  0.100          C  
ATOM    318  O   LEU A  22     -41.948  32.190  46.104  1.00  0.120          O  
ATOM    319  CB  LEU A  22     -41.043  29.150  45.902  1.00  0.180          C  
ATOM    320  CG  LEU A  22     -40.488  27.898  45.224  1.00  0.180          C  
ATOM    321  CD1 LEU A  22     -39.390  27.291  46.134  1.00  0.180          C  
ATOM    322  CD2 LEU A  22     -41.585  26.913  44.953  1.00  0.180          C  
ATOM    323  H   LEU A  22     -40.852  31.014  43.727  1.00  0.200          H  
ATOM    324  HA  LEU A  22     -42.985  29.333  45.027  1.00  0.130          H  
ATOM    325 1HB  LEU A  22     -40.224  29.791  46.134  1.00  0.210          H  
ATOM    326 2HB  LEU A  22     -41.486  28.828  46.847  1.00  0.210          H  
ATOM    327  HG  LEU A  22     -40.050  28.173  44.292  1.00  0.210          H  
ATOM    328 1HD1 LEU A  22     -38.962  26.412  45.661  1.00  0.210          H  
ATOM    329 2HD1 LEU A  22     -38.597  28.025  46.299  1.00  0.210          H  
ATOM    330 3HD1 LEU A  22     -39.823  27.008  47.092  1.00  0.210          H  
ATOM    331 1HD2 LEU A  22     -41.170  26.041  44.465  1.00  0.210          H  
ATOM    332 2HD2 LEU A  22     -42.056  26.621  45.890  1.00  0.210          H  
ATOM    333 3HD2 LEU A  22     -42.327  27.358  44.299  1.00  0.210          H  
ATOM    334  N   ARG A  23     -43.539  30.800  46.866  1.00  0.100          N  
ATOM    335  CA  ARG A  23     -44.048  31.713  47.890  1.00  0.090          C  
ATOM    336  C   ARG A  23     -44.287  30.968  49.173  1.00  0.090          C  
ATOM    337  O   ARG A  23     -44.434  29.753  49.165  1.00  0.100          O  
ATOM    338  CB  ARG A  23     -45.344  32.405  47.472  1.00  0.130          C  
ATOM    339  CG  ARG A  23     -45.263  33.371  46.278  1.00  0.130          C  
ATOM    340  CD  ARG A  23     -44.492  34.620  46.636  1.00  0.130          C  
ATOM    341  NE  ARG A  23     -44.487  35.617  45.566  1.00  0.130          N  
ATOM    342  CZ  ARG A  23     -43.620  35.644  44.518  1.00  0.130          C  
ATOM    343  NH1 ARG A  23     -42.715  34.699  44.367  1.00  0.130          N  
ATOM    344  NH2 ARG A  23     -43.686  36.630  43.632  1.00  0.130          N  
ATOM    345  H   ARG A  23     -43.971  29.876  46.720  1.00  0.120          H  
ATOM    346  HA  ARG A  23     -43.310  32.479  48.085  1.00  0.110          H  
ATOM    347 1HB  ARG A  23     -46.077  31.645  47.217  1.00  0.160          H  
ATOM    348 2HB  ARG A  23     -45.743  32.962  48.321  1.00  0.160          H  
ATOM    349 1HG  ARG A  23     -44.772  32.880  45.439  1.00  0.160          H  
ATOM    350 2HG  ARG A  23     -46.269  33.665  45.982  1.00  0.160          H  
ATOM    351 1HD  ARG A  23     -44.948  35.074  47.516  1.00  0.160          H  
ATOM    352 2HD  ARG A  23     -43.459  34.373  46.866  1.00  0.160          H  
ATOM    353  HE  ARG A  23     -45.163  36.368  45.631  1.00  0.160          H  
ATOM    354 1HH1 ARG A  23     -42.627  33.928  45.019  1.00  0.160          H  
ATOM    355 2HH1 ARG A  23     -42.082  34.703  43.544  1.00  0.160          H  
ATOM    356 1HH2 ARG A  23     -44.368  37.359  43.729  1.00  0.160          H  
ATOM    357 2HH2 ARG A  23     -43.001  36.665  42.850  1.00  0.160          H  
ATOM    358  N   GLY A  24     -44.316  31.664  50.286  1.00  0.090          N  
ATOM    359  CA  GLY A  24     -44.671  30.953  51.500  1.00  0.140          C  
ATOM    360  C   GLY A  24     -44.942  31.881  52.646  1.00  0.140          C  
ATOM    361  O   GLY A  24     -45.072  33.098  52.472  1.00  0.300          O  
ATOM    362  H   GLY A  24     -44.071  32.658  50.301  1.00  0.110          H  
ATOM    363 1HA  GLY A  24     -45.545  30.330  51.323  1.00  0.170          H  
ATOM    364 2HA  GLY A  24     -43.859  30.284  51.774  1.00  0.170          H  
ATOM    365  N   LYS A  25     -45.059  31.303  53.828  1.00  0.130          N  
ATOM    366  CA  LYS A  25     -45.333  32.123  54.994  1.00  0.280          C  
ATOM    367  C   LYS A  25     -44.468  31.820  56.196  1.00  0.290          C  
ATOM    368  O   LYS A  25     -44.640  30.804  56.842  1.00  0.950          O  
ATOM    369  CB  LYS A  25     -46.805  31.980  55.416  1.00  0.330          C  
ATOM    370  CG  LYS A  25     -47.874  32.511  54.444  1.00  0.330          C  
ATOM    371  CD  LYS A  25     -47.878  34.055  54.402  1.00  0.330          C  
ATOM    372  CE  LYS A  25     -49.017  34.589  53.553  1.00  0.330          C  
ATOM    373  NZ  LYS A  25     -49.046  36.090  53.518  1.00  0.330          N  
ATOM    374  H   LYS A  25     -44.925  30.282  53.879  1.00  0.160          H  
ATOM    375  HA  LYS A  25     -45.141  33.159  54.731  1.00  0.340          H  
ATOM    376 1HB  LYS A  25     -47.028  30.924  55.561  1.00  0.400          H  
ATOM    377 2HB  LYS A  25     -46.957  32.468  56.379  1.00  0.400          H  
ATOM    378 1HG  LYS A  25     -47.704  32.113  53.445  1.00  0.400          H  
ATOM    379 2HG  LYS A  25     -48.857  32.165  54.781  1.00  0.400          H  
ATOM    380 1HD  LYS A  25     -47.972  34.444  55.415  1.00  0.400          H  
ATOM    381 2HD  LYS A  25     -46.941  34.416  53.976  1.00  0.400          H  
ATOM    382 1HE  LYS A  25     -48.899  34.214  52.537  1.00  0.400          H  
ATOM    383 2HE  LYS A  25     -49.963  34.225  53.956  1.00  0.400          H  
ATOM    384 1HZ  LYS A  25     -49.815  36.401  52.940  1.00  0.400          H  
ATOM    385 2HZ  LYS A  25     -49.169  36.447  54.457  1.00  0.400          H  
ATOM    386 3HZ  LYS A  25     -48.177  36.443  53.139  1.00  0.400          H  
ATOM    387  N   SER A  26     -43.510  32.684  56.457  1.00  0.440          N  
ATOM    388  CA  SER A  26     -42.641  32.679  57.639  1.00  0.360          C  
ATOM    389  C   SER A  26     -42.485  31.386  58.463  1.00  0.450          C  
ATOM    390  O   SER A  26     -42.734  31.443  59.661  1.00  0.980          O  
ATOM    391  CB  SER A  26     -43.113  33.765  58.592  1.00  0.540          C  
ATOM    392  OG  SER A  26     -43.047  35.034  58.000  1.00  0.540          O  
ATOM    393  H   SER A  26     -43.440  33.477  55.836  1.00  0.530          H  
ATOM    394  HA  SER A  26     -41.644  32.959  57.298  1.00  0.430          H  
ATOM    395 1HB  SER A  26     -44.135  33.556  58.906  1.00  0.640          H  
ATOM    396 2HB  SER A  26     -42.486  33.759  59.489  1.00  0.640          H  
ATOM    397  HG  SER A  26     -43.330  35.653  58.681  1.00  0.640          H  
ATOM    398  N   GLY A  27     -42.071  30.251  57.897  1.00  0.430          N  
ATOM    399  CA  GLY A  27     -41.899  29.031  58.719  1.00  0.420          C  
ATOM    400  C   GLY A  27     -43.015  27.980  58.614  1.00  0.310          C  
ATOM    401  O   GLY A  27     -42.858  26.860  59.119  1.00  0.560          O  
ATOM    402  H   GLY A  27     -41.889  30.242  56.903  1.00  0.520          H  
ATOM    403 1HA  GLY A  27     -40.957  28.562  58.439  1.00  0.500          H  
ATOM    404 2HA  GLY A  27     -41.791  29.322  59.762  1.00  0.500          H  
ATOM    405  N   GLN A  28     -44.103  28.324  57.919  1.00  0.050          N  
ATOM    406  CA  GLN A  28     -45.254  27.447  57.668  1.00  0.080          C  
ATOM    407  C   GLN A  28     -45.074  26.668  56.348  1.00  0.100          C  
ATOM    408  O   GLN A  28     -45.953  25.900  55.939  1.00  0.200          O  
ATOM    409  CB  GLN A  28     -46.558  28.250  57.632  1.00  0.100          C  
ATOM    410  CG  GLN A  28     -46.920  28.924  58.949  1.00  0.100          C  
ATOM    411  CD  GLN A  28     -48.203  29.752  58.853  1.00  0.100          C  
ATOM    412  OE1 GLN A  28     -48.462  30.393  57.838  1.00  0.100          O  
ATOM    413  NE2 GLN A  28     -49.009  29.732  59.902  1.00  0.100          N  
ATOM    414  H   GLN A  28     -44.152  29.277  57.565  1.00  0.060          H  
ATOM    415  HA  GLN A  28     -45.319  26.723  58.478  1.00  0.100          H  
ATOM    416 1HB  GLN A  28     -46.491  29.012  56.864  1.00  0.120          H  
ATOM    417 2HB  GLN A  28     -47.378  27.589  57.367  1.00  0.120          H  
ATOM    418 1HG  GLN A  28     -47.041  28.167  59.719  1.00  0.120          H  
ATOM    419 2HG  GLN A  28     -46.102  29.599  59.217  1.00  0.120          H  
ATOM    420 1HE2 GLN A  28     -49.876  30.253  59.883  1.00  0.120          H  
ATOM    421 2HE2 GLN A  28     -48.771  29.198  60.712  1.00  0.120          H  
ATOM    422  N   GLY A  29     -43.924  26.886  55.695  1.00  0.050          N  
ATOM    423  CA  GLY A  29     -43.546  26.230  54.442  1.00  0.050          C  
ATOM    424  C   GLY A  29     -43.590  27.109  53.183  1.00  0.030          C  
ATOM    425  O   GLY A  29     -44.172  28.205  53.168  1.00  0.070          O  
ATOM    426  H   GLY A  29     -43.281  27.534  56.121  1.00  0.060          H  
ATOM    427 1HA  GLY A  29     -42.537  25.828  54.553  1.00  0.060          H  
ATOM    428 2HA  GLY A  29     -44.191  25.366  54.298  1.00  0.060          H  
ATOM    429  N   TYR A  30     -42.925  26.604  52.128  1.00  0.050          N  
ATOM    430  CA  TYR A  30     -42.845  27.243  50.809  1.00  0.040          C  
ATOM    431  C   TYR A  30     -43.620  26.374  49.831  1.00  0.040          C  
ATOM    432  O   TYR A  30     -43.481  25.148  49.890  1.00  0.040          O  
ATOM    433  CB  TYR A  30     -41.394  27.330  50.319  1.00  0.060          C  
ATOM    434  CG  TYR A  30     -40.459  28.237  51.096  1.00  0.060          C  
ATOM    435  CD1 TYR A  30     -39.803  27.766  52.236  1.00  0.060          C  
ATOM    436  CD2 TYR A  30     -40.213  29.517  50.648  1.00  0.060          C  
ATOM    437  CE1 TYR A  30     -38.920  28.586  52.915  1.00  0.060          C  
ATOM    438  CE2 TYR A  30     -39.326  30.316  51.333  1.00  0.060          C  
ATOM    439  CZ  TYR A  30     -38.685  29.869  52.453  1.00  0.060          C  
ATOM    440  OH  TYR A  30     -37.798  30.695  53.123  1.00  0.060          O  
ATOM    441  H   TYR A  30     -42.470  25.707  52.243  1.00  0.060          H  
ATOM    442  HA  TYR A  30     -43.305  28.227  50.839  1.00  0.050          H  
ATOM    443 1HB  TYR A  30     -40.960  26.328  50.315  1.00  0.070          H  
ATOM    444 2HB  TYR A  30     -41.400  27.673  49.283  1.00  0.070          H  
ATOM    445  HD1 TYR A  30     -39.981  26.751  52.591  1.00  0.070          H  
ATOM    446  HD2 TYR A  30     -40.709  29.896  49.752  1.00  0.070          H  
ATOM    447  HE1 TYR A  30     -38.406  28.221  53.803  1.00  0.070          H  
ATOM    448  HE2 TYR A  30     -39.123  31.310  50.991  1.00  0.070          H  
ATOM    449  HH  TYR A  30     -37.773  31.582  52.698  1.00  0.070          H  
ATOM    450  N   TYR A  31     -44.344  27.001  48.909  1.00  0.050          N  
ATOM    451  CA  TYR A  31     -45.145  26.323  47.900  1.00  0.060          C  
ATOM    452  C   TYR A  31     -45.005  26.824  46.473  1.00  0.080          C  
ATOM    453  O   TYR A  31     -44.618  27.970  46.202  1.00  0.100          O  
ATOM    454  CB  TYR A  31     -46.637  26.362  48.290  1.00  0.080          C  
ATOM    455  CG  TYR A  31     -47.244  27.736  48.445  1.00  0.080          C  
ATOM    456  CD1 TYR A  31     -47.720  28.429  47.341  1.00  0.080          C  
ATOM    457  CD2 TYR A  31     -47.376  28.286  49.714  1.00  0.080          C  
ATOM    458  CE1 TYR A  31     -48.301  29.665  47.503  1.00  0.080          C  
ATOM    459  CE2 TYR A  31     -47.966  29.524  49.873  1.00  0.080          C  
ATOM    460  CZ  TYR A  31     -48.425  30.213  48.772  1.00  0.080          C  
ATOM    461  OH  TYR A  31     -49.020  31.451  48.921  1.00  0.080          O  
ATOM    462  H   TYR A  31     -44.376  28.015  48.946  1.00  0.060          H  
ATOM    463  HA  TYR A  31     -44.824  25.290  47.874  1.00  0.070          H  
ATOM    464 1HB  TYR A  31     -47.205  25.863  47.520  1.00  0.100          H  
ATOM    465 2HB  TYR A  31     -46.797  25.817  49.204  1.00  0.100          H  
ATOM    466  HD1 TYR A  31     -47.635  27.997  46.343  1.00  0.100          H  
ATOM    467  HD2 TYR A  31     -47.017  27.740  50.588  1.00  0.100          H  
ATOM    468  HE1 TYR A  31     -48.672  30.206  46.634  1.00  0.100          H  
ATOM    469  HE2 TYR A  31     -48.071  29.952  50.872  1.00  0.100          H  
ATOM    470  HH  TYR A  31     -49.270  31.790  48.058  1.00  0.100          H  
ATOM    471  N   VAL A  32     -45.366  25.926  45.556  1.00  0.090          N  
ATOM    472  CA  VAL A  32     -45.373  26.167  44.123  1.00  0.160          C  
ATOM    473  C   VAL A  32     -46.797  25.973  43.601  1.00  0.130          C  
ATOM    474  O   VAL A  32     -47.507  25.065  44.038  1.00  0.110          O  
ATOM    475  CB  VAL A  32     -44.392  25.177  43.413  1.00  0.200          C  
ATOM    476  CG1 VAL A  32     -44.847  23.699  43.596  1.00  0.200          C  
ATOM    477  CG2 VAL A  32     -44.235  25.548  41.933  1.00  0.200          C  
ATOM    478  H   VAL A  32     -45.656  25.010  45.905  1.00  0.110          H  
ATOM    479  HA  VAL A  32     -45.053  27.193  43.928  1.00  0.190          H  
ATOM    480  HB  VAL A  32     -43.439  25.250  43.892  1.00  0.240          H  
ATOM    481 1HG1 VAL A  32     -44.120  23.037  43.128  1.00  0.240          H  
ATOM    482 2HG1 VAL A  32     -44.918  23.459  44.655  1.00  0.240          H  
ATOM    483 3HG1 VAL A  32     -45.806  23.544  43.131  1.00  0.240          H  
ATOM    484 1HG2 VAL A  32     -43.517  24.877  41.463  1.00  0.240          H  
ATOM    485 2HG2 VAL A  32     -45.189  25.462  41.416  1.00  0.240          H  
ATOM    486 3HG2 VAL A  32     -43.869  26.578  41.855  1.00  0.240          H  
ATOM    487  N   GLU A  33     -47.254  26.843  42.718  1.00  0.120          N  
ATOM    488  CA  GLU A  33     -48.584  26.640  42.160  1.00  0.100          C  
ATOM    489  C   GLU A  33     -48.550  25.426  41.240  1.00  0.090          C  
ATOM    490  O   GLU A  33     -47.598  25.259  40.479  1.00  0.100          O  
ATOM    491  CB  GLU A  33     -49.070  27.874  41.402  1.00  0.150          C  
ATOM    492  CG  GLU A  33     -50.515  27.761  40.912  1.00  0.150          C  
ATOM    493  CD  GLU A  33     -51.014  29.007  40.264  1.00  0.150          C  
ATOM    494  OE1 GLU A  33     -50.299  29.975  40.270  1.00  0.150          O  
ATOM    495  OE2 GLU A  33     -52.131  29.002  39.777  1.00  0.150          O  
ATOM    496  H   GLU A  33     -46.670  27.606  42.401  1.00  0.140          H  
ATOM    497  HA  GLU A  33     -49.286  26.434  42.969  1.00  0.120          H  
ATOM    498 1HB  GLU A  33     -49.003  28.749  42.048  1.00  0.180          H  
ATOM    499 2HB  GLU A  33     -48.431  28.049  40.539  1.00  0.180          H  
ATOM    500 1HG  GLU A  33     -50.595  26.946  40.196  1.00  0.180          H  
ATOM    501 2HG  GLU A  33     -51.154  27.516  41.765  1.00  0.180          H  
ATOM    502  N   MET A  34     -49.582  24.586  41.299  1.00  0.090          N  
ATOM    503  CA  MET A  34     -49.706  23.440  40.396  1.00  0.080          C  
ATOM    504  C   MET A  34     -51.148  23.290  39.945  1.00  0.080          C  
ATOM    505  O   MET A  34     -52.074  23.612  40.701  1.00  0.080          O  
ATOM    506  CB  MET A  34     -49.323  22.130  41.080  1.00  0.120          C  
ATOM    507  CG  MET A  34     -47.940  22.068  41.658  1.00  0.120          C  
ATOM    508  SD  MET A  34     -47.558  20.442  42.345  1.00  0.120          S  
ATOM    509  CE  MET A  34     -47.238  19.444  40.897  1.00  0.120          C  
ATOM    510  H   MET A  34     -50.313  24.757  42.000  1.00  0.110          H  
ATOM    511  HA  MET A  34     -49.089  23.601  39.516  1.00  0.100          H  
ATOM    512 1HB  MET A  34     -50.024  21.941  41.889  1.00  0.140          H  
ATOM    513 2HB  MET A  34     -49.439  21.323  40.359  1.00  0.140          H  
ATOM    514 1HG  MET A  34     -47.201  22.339  40.924  1.00  0.140          H  
ATOM    515 2HG  MET A  34     -47.890  22.796  42.467  1.00  0.140          H  
ATOM    516 1HE  MET A  34     -47.005  18.422  41.190  1.00  0.140          H  
ATOM    517 2HE  MET A  34     -48.106  19.442  40.271  1.00  0.140          H  
ATOM    518 3HE  MET A  34     -46.402  19.854  40.349  1.00  0.140          H  
ATOM    519  N   THR A  35     -51.362  22.727  38.756  1.00  0.080          N  
ATOM    520  CA  THR A  35     -52.728  22.446  38.367  1.00  0.120          C  
ATOM    521  C   THR A  35     -52.937  20.960  38.156  1.00  0.150          C  
ATOM    522  O   THR A  35     -52.047  20.235  37.694  1.00  0.190          O  
ATOM    523  CB  THR A  35     -53.140  23.188  37.087  1.00  0.150          C  
ATOM    524  OG1 THR A  35     -52.329  22.761  35.991  1.00  0.150          O  
ATOM    525  CG2 THR A  35     -52.963  24.671  37.281  1.00  0.150          C  
ATOM    526  H   THR A  35     -50.597  22.504  38.121  1.00  0.100          H  
ATOM    527  HA  THR A  35     -53.374  22.757  39.169  1.00  0.140          H  
ATOM    528  HB  THR A  35     -54.173  22.969  36.880  1.00  0.180          H  
ATOM    529  HG1 THR A  35     -52.520  21.840  35.794  1.00  0.180          H  
ATOM    530 1HG2 THR A  35     -53.267  25.196  36.380  1.00  0.180          H  
ATOM    531 2HG2 THR A  35     -53.568  24.979  38.105  1.00  0.180          H  
ATOM    532 3HG2 THR A  35     -51.923  24.895  37.494  1.00  0.180          H  
ATOM    533  N   VAL A  36     -54.145  20.511  38.471  1.00  0.110          N  
ATOM    534  CA  VAL A  36     -54.509  19.106  38.336  1.00  0.120          C  
ATOM    535  C   VAL A  36     -55.859  18.891  37.642  1.00  0.110          C  
ATOM    536  O   VAL A  36     -56.828  19.596  37.925  1.00  0.110          O  
ATOM    537  CB  VAL A  36     -54.540  18.414  39.737  1.00  0.160          C  
ATOM    538  CG1 VAL A  36     -54.928  16.936  39.597  1.00  0.160          C  
ATOM    539  CG2 VAL A  36     -53.155  18.524  40.436  1.00  0.160          C  
ATOM    540  H   VAL A  36     -54.819  21.194  38.830  1.00  0.130          H  
ATOM    541  HA  VAL A  36     -53.740  18.622  37.743  1.00  0.140          H  
ATOM    542  HB  VAL A  36     -55.303  18.894  40.351  1.00  0.200          H  
ATOM    543 1HG1 VAL A  36     -54.967  16.494  40.582  1.00  0.200          H  
ATOM    544 2HG1 VAL A  36     -55.898  16.823  39.137  1.00  0.200          H  
ATOM    545 3HG1 VAL A  36     -54.180  16.428  38.986  1.00  0.200          H  
ATOM    546 1HG2 VAL A  36     -53.199  18.036  41.411  1.00  0.200          H  
ATOM    547 2HG2 VAL A  36     -52.405  18.046  39.828  1.00  0.200          H  
ATOM    548 3HG2 VAL A  36     -52.889  19.566  40.573  1.00  0.200          H  
ATOM    549  N   GLY A  37     -55.908  17.913  36.743  1.00  0.110          N  
ATOM    550  CA  GLY A  37     -57.140  17.492  36.084  1.00  0.100          C  
ATOM    551  C   GLY A  37     -57.508  18.194  34.798  1.00  0.110          C  
ATOM    552  O   GLY A  37     -56.734  18.972  34.234  1.00  0.150          O  
ATOM    553  H   GLY A  37     -55.045  17.413  36.530  1.00  0.130          H  
ATOM    554 1HA  GLY A  37     -57.063  16.435  35.866  1.00  0.120          H  
ATOM    555 2HA  GLY A  37     -57.962  17.590  36.789  1.00  0.120          H  
ATOM    556  N   SER A  38     -58.700  17.852  34.313  1.00  0.070          N  
ATOM    557  CA  SER A  38     -59.229  18.379  33.062  1.00  0.080          C  
ATOM    558  C   SER A  38     -60.752  18.624  33.145  1.00  0.070          C  
ATOM    559  O   SER A  38     -61.542  17.672  33.203  1.00  0.100          O  
ATOM    560  CB  SER A  38     -58.933  17.424  31.931  1.00  0.110          C  
ATOM    561  OG  SER A  38     -59.454  17.908  30.722  1.00  0.110          O  
ATOM    562  H   SER A  38     -59.237  17.178  34.856  1.00  0.080          H  
ATOM    563  HA  SER A  38     -58.702  19.293  32.828  1.00  0.100          H  
ATOM    564 1HB  SER A  38     -57.855  17.284  31.843  1.00  0.130          H  
ATOM    565 2HB  SER A  38     -59.371  16.456  32.159  1.00  0.130          H  
ATOM    566  HG  SER A  38     -59.184  17.274  30.051  1.00  0.130          H  
ATOM    567  N   PRO A  39     -61.188  19.897  33.144  1.00  0.170          N  
ATOM    568  CA  PRO A  39     -60.448  21.158  33.129  1.00  0.270          C  
ATOM    569  C   PRO A  39     -59.539  21.220  34.355  1.00  0.210          C  
ATOM    570  O   PRO A  39     -59.911  20.687  35.395  1.00  0.130          O  
ATOM    571  CB  PRO A  39     -61.570  22.206  33.213  1.00  0.410          C  
ATOM    572  CG  PRO A  39     -62.793  21.495  32.679  1.00  0.410          C  
ATOM    573  CD  PRO A  39     -62.634  20.066  33.157  1.00  0.410          C  
ATOM    574  HA  PRO A  39     -59.901  21.226  32.181  1.00  0.320          H  
ATOM    575 1HB  PRO A  39     -61.693  22.542  34.257  1.00  0.490          H  
ATOM    576 2HB  PRO A  39     -61.308  23.097  32.622  1.00  0.490          H  
ATOM    577 1HG  PRO A  39     -63.708  21.965  33.070  1.00  0.490          H  
ATOM    578 2HG  PRO A  39     -62.836  21.574  31.583  1.00  0.490          H  
ATOM    579 1HD  PRO A  39     -63.016  19.936  34.188  1.00  0.490          H  
ATOM    580 2HD  PRO A  39     -63.106  19.361  32.457  1.00  0.490          H  
ATOM    581  N   PRO A  40     -58.361  21.833  34.265  1.00  0.270          N  
ATOM    582  CA  PRO A  40     -57.408  21.931  35.349  1.00  0.250          C  
ATOM    583  C   PRO A  40     -57.931  22.758  36.499  1.00  0.200          C  
ATOM    584  O   PRO A  40     -58.525  23.818  36.288  1.00  0.280          O  
ATOM    585  CB  PRO A  40     -56.219  22.623  34.675  1.00  0.380          C  
ATOM    586  CG  PRO A  40     -56.813  23.365  33.492  1.00  0.380          C  
ATOM    587  CD  PRO A  40     -57.966  22.512  33.029  1.00  0.380          C  
ATOM    588  HA  PRO A  40     -57.138  20.927  35.696  1.00  0.300          H  
ATOM    589 1HB  PRO A  40     -55.758  23.312  35.380  1.00  0.450          H  
ATOM    590 2HB  PRO A  40     -55.460  21.873  34.399  1.00  0.450          H  
ATOM    591 1HG  PRO A  40     -57.137  24.371  33.810  1.00  0.450          H  
ATOM    592 2HG  PRO A  40     -56.047  23.508  32.714  1.00  0.450          H  
ATOM    593 1HD  PRO A  40     -58.766  23.167  32.662  1.00  0.450          H  
ATOM    594 2HD  PRO A  40     -57.627  21.782  32.275  1.00  0.450          H  
ATOM    595  N   GLN A  41     -57.609  22.324  37.707  1.00  0.130          N  
ATOM    596  CA  GLN A  41     -57.953  23.028  38.927  1.00  0.090          C  
ATOM    597  C   GLN A  41     -56.638  23.516  39.509  1.00  0.050          C  
ATOM    598  O   GLN A  41     -55.642  22.802  39.416  1.00  0.050          O  
ATOM    599  CB  GLN A  41     -58.654  22.050  39.887  1.00  0.140          C  
ATOM    600  CG  GLN A  41     -59.967  21.451  39.327  1.00  0.140          C  
ATOM    601  CD  GLN A  41     -60.602  20.375  40.249  1.00  0.140          C  
ATOM    602  OE1 GLN A  41     -60.492  20.452  41.482  1.00  0.140          O  
ATOM    603  NE2 GLN A  41     -61.251  19.382  39.638  1.00  0.140          N  
ATOM    604  H   GLN A  41     -57.160  21.410  37.786  1.00  0.160          H  
ATOM    605  HA  GLN A  41     -58.594  23.881  38.702  1.00  0.110          H  
ATOM    606 1HB  GLN A  41     -57.980  21.216  40.104  1.00  0.170          H  
ATOM    607 2HB  GLN A  41     -58.876  22.551  40.829  1.00  0.170          H  
ATOM    608 1HG  GLN A  41     -60.685  22.255  39.186  1.00  0.170          H  
ATOM    609 2HG  GLN A  41     -59.749  20.979  38.361  1.00  0.170          H  
ATOM    610 1HE2 GLN A  41     -61.701  18.618  40.164  1.00  0.170          H  
ATOM    611 2HE2 GLN A  41     -61.316  19.366  38.638  1.00  0.170          H  
ATOM    612  N   THR A  42     -56.611  24.685  40.148  1.00  0.030          N  
ATOM    613  CA  THR A  42     -55.327  25.177  40.677  1.00  0.030          C  
ATOM    614  C   THR A  42     -55.226  25.227  42.191  1.00  0.040          C  
ATOM    615  O   THR A  42     -56.122  25.737  42.869  1.00  0.070          O  
ATOM    616  CB  THR A  42     -54.991  26.581  40.117  1.00  0.040          C  
ATOM    617  OG1 THR A  42     -53.764  27.013  40.709  1.00  0.040          O  
ATOM    618  CG2 THR A  42     -56.087  27.596  40.417  1.00  0.040          C  
ATOM    619  H   THR A  42     -57.452  25.238  40.237  1.00  0.040          H  
ATOM    620  HA  THR A  42     -54.539  24.508  40.340  1.00  0.040          H  
ATOM    621  HB  THR A  42     -54.868  26.520  39.046  1.00  0.050          H  
ATOM    622  HG1 THR A  42     -53.368  27.769  40.209  1.00  0.050          H  
ATOM    623 1HG2 THR A  42     -55.795  28.560  40.002  1.00  0.050          H  
ATOM    624 2HG2 THR A  42     -57.018  27.276  39.961  1.00  0.050          H  
ATOM    625 3HG2 THR A  42     -56.228  27.705  41.484  1.00  0.050          H  
ATOM    626  N   LEU A  43     -54.126  24.660  42.705  1.00  0.060          N  
ATOM    627  CA  LEU A  43     -53.808  24.628  44.134  1.00  0.110          C  
ATOM    628  C   LEU A  43     -52.367  25.067  44.438  1.00  0.080          C  
ATOM    629  O   LEU A  43     -51.464  24.952  43.605  1.00  0.050          O  
ATOM    630  CB  LEU A  43     -54.022  23.230  44.739  1.00  0.130          C  
ATOM    631  CG  LEU A  43     -55.459  22.610  44.692  1.00  0.130          C  
ATOM    632  CD1 LEU A  43     -55.370  21.177  45.203  1.00  0.130          C  
ATOM    633  CD2 LEU A  43     -56.461  23.419  45.552  1.00  0.130          C  
ATOM    634  H   LEU A  43     -53.459  24.260  42.037  1.00  0.070          H  
ATOM    635  HA  LEU A  43     -54.468  25.330  44.641  1.00  0.130          H  
ATOM    636 1HB  LEU A  43     -53.367  22.549  44.205  1.00  0.160          H  
ATOM    637 2HB  LEU A  43     -53.704  23.256  45.783  1.00  0.160          H  
ATOM    638  HG  LEU A  43     -55.812  22.592  43.660  1.00  0.160          H  
ATOM    639 1HD1 LEU A  43     -56.353  20.729  45.168  1.00  0.160          H  
ATOM    640 2HD1 LEU A  43     -54.683  20.601  44.585  1.00  0.160          H  
ATOM    641 3HD1 LEU A  43     -55.013  21.186  46.238  1.00  0.160          H  
ATOM    642 1HD2 LEU A  43     -57.440  22.955  45.493  1.00  0.160          H  
ATOM    643 2HD2 LEU A  43     -56.140  23.442  46.592  1.00  0.160          H  
ATOM    644 3HD2 LEU A  43     -56.535  24.440  45.183  1.00  0.160          H  
ATOM    645  N   ASN A  44     -52.160  25.558  45.657  1.00  0.100          N  
ATOM    646  CA  ASN A  44     -50.829  25.900  46.182  1.00  0.110          C  
ATOM    647  C   ASN A  44     -50.189  24.686  46.875  1.00  0.110          C  
ATOM    648  O   ASN A  44     -50.682  24.215  47.900  1.00  0.120          O  
ATOM    649  CB  ASN A  44     -50.940  27.053  47.140  1.00  0.150          C  
ATOM    650  CG  ASN A  44     -51.338  28.356  46.500  1.00  0.150          C  
ATOM    651  OD1 ASN A  44     -51.150  28.598  45.299  1.00  0.150          O  
ATOM    652  ND2 ASN A  44     -51.871  29.227  47.311  1.00  0.150          N  
ATOM    653  H   ASN A  44     -52.968  25.670  46.261  1.00  0.120          H  
ATOM    654  HA  ASN A  44     -50.178  26.183  45.352  1.00  0.130          H  
ATOM    655 1HB  ASN A  44     -51.728  26.801  47.843  1.00  0.180          H  
ATOM    656 2HB  ASN A  44     -50.045  27.161  47.713  1.00  0.180          H  
ATOM    657 1HD2 ASN A  44     -52.156  30.122  46.976  1.00  0.180          H  
ATOM    658 2HD2 ASN A  44     -51.960  28.983  48.298  1.00  0.180          H  
ATOM    659  N   ILE A  45     -49.119  24.139  46.311  1.00  0.100          N  
ATOM    660  CA  ILE A  45     -48.555  22.902  46.849  1.00  0.090          C  
ATOM    661  C   ILE A  45     -47.163  23.045  47.496  1.00  0.080          C  
ATOM    662  O   ILE A  45     -46.235  23.564  46.876  1.00  0.070          O  
ATOM    663  CB  ILE A  45     -48.521  21.885  45.697  1.00  0.130          C  
ATOM    664  CG1 ILE A  45     -49.959  21.721  45.047  1.00  0.130          C  
ATOM    665  CG2 ILE A  45     -48.004  20.592  46.153  1.00  0.130          C  
ATOM    666  CD1 ILE A  45     -51.050  21.227  45.966  1.00  0.130          C  
ATOM    667  H   ILE A  45     -48.698  24.547  45.468  1.00  0.120          H  
ATOM    668  HA  ILE A  45     -49.217  22.532  47.622  1.00  0.110          H  
ATOM    669  HB  ILE A  45     -47.866  22.267  44.914  1.00  0.160          H  
ATOM    670 1HG1 ILE A  45     -50.269  22.679  44.631  1.00  0.160          H  
ATOM    671 2HG1 ILE A  45     -49.877  21.012  44.233  1.00  0.160          H  
ATOM    672 1HG2 ILE A  45     -47.983  19.921  45.321  1.00  0.160          H  
ATOM    673 2HG2 ILE A  45     -47.002  20.730  46.536  1.00  0.160          H  
ATOM    674 3HG2 ILE A  45     -48.627  20.188  46.920  1.00  0.160          H  
ATOM    675 1HD1 ILE A  45     -51.972  21.132  45.409  1.00  0.160          H  
ATOM    676 2HD1 ILE A  45     -50.774  20.268  46.354  1.00  0.160          H  
ATOM    677 3HD1 ILE A  45     -51.210  21.914  46.787  1.00  0.160          H  
ATOM    678  N   LEU A  46     -46.990  22.559  48.735  1.00  0.090          N  
ATOM    679  CA  LEU A  46     -45.670  22.699  49.367  1.00  0.080          C  
ATOM    680  C   LEU A  46     -44.585  21.927  48.683  1.00  0.060          C  
ATOM    681  O   LEU A  46     -44.797  20.835  48.162  1.00  0.060          O  
ATOM    682  CB  LEU A  46     -45.557  22.243  50.827  1.00  0.120          C  
ATOM    683  CG  LEU A  46     -46.238  23.001  51.917  1.00  0.120          C  
ATOM    684  CD1 LEU A  46     -45.963  22.281  53.245  1.00  0.120          C  
ATOM    685  CD2 LEU A  46     -45.694  24.415  51.987  1.00  0.120          C  
ATOM    686  H   LEU A  46     -47.782  22.118  49.210  1.00  0.110          H  
ATOM    687  HA  LEU A  46     -45.394  23.735  49.322  1.00  0.100          H  
ATOM    688 1HB  LEU A  46     -45.902  21.240  50.874  1.00  0.140          H  
ATOM    689 2HB  LEU A  46     -44.495  22.230  51.077  1.00  0.140          H  
ATOM    690  HG  LEU A  46     -47.292  23.012  51.745  1.00  0.140          H  
ATOM    691 1HD1 LEU A  46     -46.436  22.813  54.055  1.00  0.140          H  
ATOM    692 2HD1 LEU A  46     -46.341  21.280  53.220  1.00  0.140          H  
ATOM    693 3HD1 LEU A  46     -44.890  22.253  53.423  1.00  0.140          H  
ATOM    694 1HD2 LEU A  46     -46.150  24.954  52.796  1.00  0.140          H  
ATOM    695 2HD2 LEU A  46     -44.629  24.359  52.155  1.00  0.140          H  
ATOM    696 3HD2 LEU A  46     -45.883  24.944  51.080  1.00  0.140          H  
ATOM    697  N   VAL A  47     -43.394  22.488  48.724  1.00  0.050          N  
ATOM    698  CA  VAL A  47     -42.221  21.802  48.219  1.00  0.040          C  
ATOM    699  C   VAL A  47     -41.587  21.029  49.384  1.00  0.040          C  
ATOM    700  O   VAL A  47     -41.159  21.632  50.372  1.00  0.040          O  
ATOM    701  CB  VAL A  47     -41.256  22.842  47.625  1.00  0.060          C  
ATOM    702  CG1 VAL A  47     -40.031  22.204  47.150  1.00  0.060          C  
ATOM    703  CG2 VAL A  47     -41.939  23.543  46.453  1.00  0.060          C  
ATOM    704  H   VAL A  47     -43.308  23.418  49.148  1.00  0.060          H  
ATOM    705  HA  VAL A  47     -42.520  21.096  47.441  1.00  0.050          H  
ATOM    706  HB  VAL A  47     -40.988  23.571  48.395  1.00  0.070          H  
ATOM    707 1HG1 VAL A  47     -39.389  22.956  46.737  1.00  0.070          H  
ATOM    708 2HG1 VAL A  47     -39.515  21.694  47.965  1.00  0.070          H  
ATOM    709 3HG1 VAL A  47     -40.315  21.502  46.390  1.00  0.070          H  
ATOM    710 1HG2 VAL A  47     -41.260  24.273  46.038  1.00  0.070          H  
ATOM    711 2HG2 VAL A  47     -42.196  22.809  45.688  1.00  0.070          H  
ATOM    712 3HG2 VAL A  47     -42.847  24.041  46.793  1.00  0.070          H  
ATOM    713  N   ASP A  48     -41.515  19.697  49.281  1.00  0.040          N  
ATOM    714  CA  ASP A  48     -41.007  18.917  50.408  1.00  0.040          C  
ATOM    715  C   ASP A  48     -39.978  17.826  50.066  1.00  0.050          C  
ATOM    716  O   ASP A  48     -40.331  16.706  49.677  1.00  0.060          O  
ATOM    717  CB  ASP A  48     -42.182  18.251  51.116  1.00  0.060          C  
ATOM    718  CG  ASP A  48     -41.763  17.527  52.338  1.00  0.060          C  
ATOM    719  OD1 ASP A  48     -40.605  17.637  52.668  1.00  0.060          O  
ATOM    720  OD2 ASP A  48     -42.553  16.798  52.900  1.00  0.060          O  
ATOM    721  H   ASP A  48     -41.891  19.220  48.453  1.00  0.050          H  
ATOM    722  HA  ASP A  48     -40.537  19.601  51.111  1.00  0.050          H  
ATOM    723 1HB  ASP A  48     -42.908  19.015  51.394  1.00  0.070          H  
ATOM    724 2HB  ASP A  48     -42.671  17.557  50.436  1.00  0.070          H  
ATOM    725  N   THR A  49     -38.695  18.099  50.292  1.00  0.040          N  
ATOM    726  CA  THR A  49     -37.648  17.125  49.943  1.00  0.060          C  
ATOM    727  C   THR A  49     -37.554  15.991  50.971  1.00  0.060          C  
ATOM    728  O   THR A  49     -36.795  15.040  50.778  1.00  0.060          O  
ATOM    729  CB  THR A  49     -36.259  17.802  49.728  1.00  0.080          C  
ATOM    730  OG1 THR A  49     -35.816  18.456  50.908  1.00  0.080          O  
ATOM    731  CG2 THR A  49     -36.355  18.788  48.623  1.00  0.080          C  
ATOM    732  H   THR A  49     -38.440  19.019  50.646  1.00  0.050          H  
ATOM    733  HA  THR A  49     -37.905  16.647  49.013  1.00  0.070          H  
ATOM    734  HB  THR A  49     -35.533  17.076  49.460  1.00  0.090          H  
ATOM    735  HG1 THR A  49     -35.160  17.852  51.387  1.00  0.090          H  
ATOM    736 1HG2 THR A  49     -35.400  19.248  48.468  1.00  0.090          H  
ATOM    737 2HG2 THR A  49     -36.647  18.259  47.738  1.00  0.090          H  
ATOM    738 3HG2 THR A  49     -37.085  19.553  48.861  1.00  0.090          H  
ATOM    739  N   GLY A  50     -38.325  16.079  52.063  1.00  0.050          N  
ATOM    740  CA  GLY A  50     -38.331  15.090  53.132  1.00  0.050          C  
ATOM    741  C   GLY A  50     -39.365  13.970  52.933  1.00  0.050          C  
ATOM    742  O   GLY A  50     -39.493  13.083  53.783  1.00  0.060          O  
ATOM    743  H   GLY A  50     -38.982  16.864  52.176  1.00  0.060          H  
ATOM    744 1HA  GLY A  50     -37.336  14.661  53.232  1.00  0.060          H  
ATOM    745 2HA  GLY A  50     -38.546  15.605  54.069  1.00  0.060          H  
ATOM    746  N   SER A  51     -40.115  14.006  51.829  1.00  0.050          N  
ATOM    747  CA  SER A  51     -41.151  13.000  51.558  1.00  0.050          C  
ATOM    748  C   SER A  51     -41.282  12.788  50.059  1.00  0.060          C  
ATOM    749  O   SER A  51     -40.787  13.598  49.277  1.00  0.060          O  
ATOM    750  CB  SER A  51     -42.498  13.418  52.115  1.00  0.070          C  
ATOM    751  OG  SER A  51     -43.002  14.522  51.426  1.00  0.070          O  
ATOM    752  H   SER A  51     -39.990  14.783  51.176  1.00  0.060          H  
ATOM    753  HA  SER A  51     -40.855  12.056  52.016  1.00  0.060          H  
ATOM    754 1HB  SER A  51     -43.193  12.586  52.026  1.00  0.080          H  
ATOM    755 2HB  SER A  51     -42.404  13.660  53.175  1.00  0.080          H  
ATOM    756  HG  SER A  51     -42.763  15.310  51.970  1.00  0.080          H  
ATOM    757  N   SER A  52     -41.926  11.696  49.631  1.00  0.080          N  
ATOM    758  CA  SER A  52     -42.076  11.449  48.190  1.00  0.110          C  
ATOM    759  C   SER A  52     -43.519  11.429  47.650  1.00  0.090          C  
ATOM    760  O   SER A  52     -43.723  11.353  46.437  1.00  0.100          O  
ATOM    761  CB  SER A  52     -41.379  10.171  47.849  1.00  0.140          C  
ATOM    762  OG  SER A  52     -41.972   9.094  48.460  1.00  0.140          O  
ATOM    763  H   SER A  52     -42.288  11.021  50.290  1.00  0.100          H  
ATOM    764  HA  SER A  52     -41.550  12.242  47.658  1.00  0.130          H  
ATOM    765 1HB  SER A  52     -41.360  10.037  46.784  1.00  0.170          H  
ATOM    766 2HB  SER A  52     -40.355  10.232  48.179  1.00  0.170          H  
ATOM    767  HG  SER A  52     -41.320   8.382  48.336  1.00  0.170          H  
ATOM    768  N   ASN A  53     -44.521  11.477  48.526  1.00  0.060          N  
ATOM    769  CA  ASN A  53     -45.914  11.433  48.085  1.00  0.100          C  
ATOM    770  C   ASN A  53     -46.443  12.776  47.581  1.00  0.110          C  
ATOM    771  O   ASN A  53     -46.225  13.817  48.200  1.00  0.170          O  
ATOM    772  CB  ASN A  53     -46.815  10.955  49.214  1.00  0.120          C  
ATOM    773  CG  ASN A  53     -46.706   9.481  49.526  1.00  0.120          C  
ATOM    774  OD1 ASN A  53     -45.771   8.980  50.168  1.00  0.120          O  
ATOM    775  ND2 ASN A  53     -47.698   8.766  49.098  1.00  0.120          N  
ATOM    776  H   ASN A  53     -44.328  11.538  49.511  1.00  0.070          H  
ATOM    777  HA  ASN A  53     -45.987  10.726  47.257  1.00  0.120          H  
ATOM    778 1HB  ASN A  53     -46.582  11.518  50.120  1.00  0.150          H  
ATOM    779 2HB  ASN A  53     -47.854  11.178  48.958  1.00  0.150          H  
ATOM    780 1HD2 ASN A  53     -47.734   7.770  49.295  1.00  0.150          H  
ATOM    781 2HD2 ASN A  53     -48.444   9.194  48.596  1.00  0.150          H  
ATOM    782  N   PHE A  54     -47.229  12.739  46.508  1.00  0.070          N  
ATOM    783  CA  PHE A  54     -47.940  13.925  46.032  1.00  0.070          C  
ATOM    784  C   PHE A  54     -49.375  13.809  46.509  1.00  0.070          C  
ATOM    785  O   PHE A  54     -50.063  12.835  46.179  1.00  0.070          O  
ATOM    786  CB  PHE A  54     -47.875  14.082  44.503  1.00  0.100          C  
ATOM    787  CG  PHE A  54     -48.626  15.318  43.917  1.00  0.100          C  
ATOM    788  CD1 PHE A  54     -48.780  16.534  44.614  1.00  0.100          C  
ATOM    789  CD2 PHE A  54     -49.167  15.248  42.642  1.00  0.100          C  
ATOM    790  CE1 PHE A  54     -49.454  17.590  44.049  1.00  0.100          C  
ATOM    791  CE2 PHE A  54     -49.838  16.322  42.091  1.00  0.100          C  
ATOM    792  CZ  PHE A  54     -49.979  17.484  42.793  1.00  0.100          C  
ATOM    793  H   PHE A  54     -47.351  11.863  46.021  1.00  0.080          H  
ATOM    794  HA  PHE A  54     -47.494  14.804  46.491  1.00  0.080          H  
ATOM    795 1HB  PHE A  54     -46.834  14.146  44.201  1.00  0.120          H  
ATOM    796 2HB  PHE A  54     -48.294  13.186  44.034  1.00  0.120          H  
ATOM    797  HD1 PHE A  54     -48.380  16.654  45.607  1.00  0.120          H  
ATOM    798  HD2 PHE A  54     -49.063  14.315  42.073  1.00  0.120          H  
ATOM    799  HE1 PHE A  54     -49.572  18.513  44.602  1.00  0.120          H  
ATOM    800  HE2 PHE A  54     -50.261  16.248  41.101  1.00  0.120          H  
ATOM    801  HZ  PHE A  54     -50.512  18.328  42.351  1.00  0.120          H  
ATOM    802  N   ALA A  55     -49.788  14.739  47.357  1.00  0.070          N  
ATOM    803  CA  ALA A  55     -51.116  14.663  47.939  1.00  0.080          C  
ATOM    804  C   ALA A  55     -51.753  16.023  48.050  1.00  0.080          C  
ATOM    805  O   ALA A  55     -51.097  17.012  48.396  1.00  0.080          O  
ATOM    806  CB  ALA A  55     -51.019  14.038  49.311  1.00  0.110          C  
ATOM    807  H   ALA A  55     -49.146  15.503  47.600  1.00  0.080          H  
ATOM    808  HA  ALA A  55     -51.740  14.051  47.292  1.00  0.100          H  
ATOM    809 1HB  ALA A  55     -52.014  13.942  49.731  1.00  0.130          H  
ATOM    810 2HB  ALA A  55     -50.563  13.061  49.219  1.00  0.130          H  
ATOM    811 3HB  ALA A  55     -50.403  14.659  49.956  1.00  0.130          H  
ATOM    812  N   VAL A  56     -53.052  16.076  47.802  1.00  0.080          N  
ATOM    813  CA  VAL A  56     -53.762  17.341  47.882  1.00  0.090          C  
ATOM    814  C   VAL A  56     -55.025  17.228  48.708  1.00  0.090          C  
ATOM    815  O   VAL A  56     -55.614  16.149  48.779  1.00  0.090          O  
ATOM    816  CB  VAL A  56     -54.136  17.791  46.451  1.00  0.120          C  
ATOM    817  CG1 VAL A  56     -52.862  17.943  45.596  1.00  0.120          C  
ATOM    818  CG2 VAL A  56     -55.092  16.782  45.803  1.00  0.120          C  
ATOM    819  H   VAL A  56     -53.542  15.208  47.560  1.00  0.100          H  
ATOM    820  HA  VAL A  56     -53.126  18.079  48.344  1.00  0.110          H  
ATOM    821  HB  VAL A  56     -54.614  18.760  46.509  1.00  0.150          H  
ATOM    822 1HG1 VAL A  56     -53.126  18.294  44.599  1.00  0.150          H  
ATOM    823 2HG1 VAL A  56     -52.217  18.645  46.067  1.00  0.150          H  
ATOM    824 3HG1 VAL A  56     -52.349  16.988  45.508  1.00  0.150          H  
ATOM    825 1HG2 VAL A  56     -55.336  17.122  44.804  1.00  0.150          H  
ATOM    826 2HG2 VAL A  56     -54.616  15.810  45.747  1.00  0.150          H  
ATOM    827 3HG2 VAL A  56     -56.008  16.696  46.385  1.00  0.150          H  
ATOM    828  N   GLY A  57     -55.501  18.347  49.254  1.00  0.100          N  
ATOM    829  CA  GLY A  57     -56.786  18.318  49.926  1.00  0.100          C  
ATOM    830  C   GLY A  57     -57.814  17.978  48.874  1.00  0.100          C  
ATOM    831  O   GLY A  57     -57.787  18.583  47.798  1.00  0.100          O  
ATOM    832  H   GLY A  57     -54.968  19.220  49.206  1.00  0.120          H  
ATOM    833 1HA  GLY A  57     -56.809  17.605  50.733  1.00  0.120          H  
ATOM    834 2HA  GLY A  57     -56.997  19.300  50.349  1.00  0.120          H  
ATOM    835  N   ALA A  58     -58.727  17.053  49.174  1.00  0.110          N  
ATOM    836  CA  ALA A  58     -59.767  16.664  48.231  1.00  0.110          C  
ATOM    837  C   ALA A  58     -61.112  16.611  48.935  1.00  0.110          C  
ATOM    838  O   ALA A  58     -61.997  15.827  48.583  1.00  0.110          O  
ATOM    839  CB  ALA A  58     -59.441  15.333  47.604  1.00  0.150          C  
ATOM    840  H   ALA A  58     -58.683  16.549  50.067  1.00  0.130          H  
ATOM    841  HA  ALA A  58     -59.821  17.417  47.453  1.00  0.130          H  
ATOM    842 1HB  ALA A  58     -60.218  15.070  46.887  1.00  0.180          H  
ATOM    843 2HB  ALA A  58     -58.482  15.406  47.095  1.00  0.180          H  
ATOM    844 3HB  ALA A  58     -59.393  14.588  48.396  1.00  0.180          H  
ATOM    845  N   ALA A  59     -61.248  17.452  49.945  1.00  0.120          N  
ATOM    846  CA  ALA A  59     -62.462  17.556  50.725  1.00  0.120          C  
ATOM    847  C   ALA A  59     -62.519  18.947  51.358  1.00  0.120          C  
ATOM    848  O   ALA A  59     -61.480  19.601  51.452  1.00  0.120          O  
ATOM    849  CB  ALA A  59     -62.486  16.464  51.784  1.00  0.170          C  
ATOM    850  H   ALA A  59     -60.455  18.033  50.179  1.00  0.140          H  
ATOM    851  HA  ALA A  59     -63.297  17.423  50.050  1.00  0.140          H  
ATOM    852 1HB  ALA A  59     -63.392  16.514  52.373  1.00  0.200          H  
ATOM    853 2HB  ALA A  59     -62.434  15.492  51.296  1.00  0.200          H  
ATOM    854 3HB  ALA A  59     -61.628  16.585  52.446  1.00  0.200          H  
ATOM    855  N   PRO A  60     -63.699  19.450  51.765  1.00  0.130          N  
ATOM    856  CA  PRO A  60     -63.860  20.673  52.527  1.00  0.130          C  
ATOM    857  C   PRO A  60     -63.061  20.535  53.813  1.00  0.120          C  
ATOM    858  O   PRO A  60     -62.976  19.434  54.360  1.00  0.120          O  
ATOM    859  CB  PRO A  60     -65.368  20.718  52.797  1.00  0.200          C  
ATOM    860  CG  PRO A  60     -65.980  19.899  51.682  1.00  0.200          C  
ATOM    861  CD  PRO A  60     -64.982  18.792  51.417  1.00  0.200          C  
ATOM    862  HA  PRO A  60     -63.515  21.532  51.930  1.00  0.160          H  
ATOM    863 1HB  PRO A  60     -65.581  20.307  53.796  1.00  0.230          H  
ATOM    864 2HB  PRO A  60     -65.716  21.760  52.799  1.00  0.230          H  
ATOM    865 1HG  PRO A  60     -66.965  19.516  51.993  1.00  0.230          H  
ATOM    866 2HG  PRO A  60     -66.155  20.532  50.799  1.00  0.230          H  
ATOM    867 1HD  PRO A  60     -65.179  17.936  52.072  1.00  0.230          H  
ATOM    868 2HD  PRO A  60     -65.054  18.541  50.359  1.00  0.230          H  
ATOM    869  N   HIS A  61     -62.493  21.628  54.300  1.00  0.120          N  
ATOM    870  CA  HIS A  61     -61.682  21.572  55.510  1.00  0.120          C  
ATOM    871  C   HIS A  61     -61.559  22.964  56.138  1.00  0.120          C  
ATOM    872  O   HIS A  61     -61.482  23.948  55.394  1.00  0.120          O  
ATOM    873  CB  HIS A  61     -60.284  21.054  55.159  1.00  0.170          C  
ATOM    874  CG  HIS A  61     -59.393  20.721  56.303  1.00  0.170          C  
ATOM    875  ND1 HIS A  61     -58.674  21.680  57.007  1.00  0.170          N  
ATOM    876  CD2 HIS A  61     -59.107  19.536  56.880  1.00  0.170          C  
ATOM    877  CE1 HIS A  61     -57.994  21.082  57.976  1.00  0.170          C  
ATOM    878  NE2 HIS A  61     -58.242  19.783  57.913  1.00  0.170          N  
ATOM    879  H   HIS A  61     -62.601  22.509  53.815  1.00  0.140          H  
ATOM    880  HA  HIS A  61     -62.139  20.872  56.197  1.00  0.140          H  
ATOM    881 1HB  HIS A  61     -60.362  20.177  54.511  1.00  0.200          H  
ATOM    882 2HB  HIS A  61     -59.814  21.818  54.617  1.00  0.200          H  
ATOM    883  HD2 HIS A  61     -59.498  18.560  56.584  1.00  0.200          H  
ATOM    884  HE1 HIS A  61     -57.343  21.572  58.699  1.00  0.200          H  
ATOM    885  HE2 HIS A  61     -57.860  19.063  58.529  1.00  0.200          H  
ATOM    886  N   PRO A  62     -61.549  23.089  57.486  1.00  0.120          N  
ATOM    887  CA  PRO A  62     -61.358  24.327  58.225  1.00  0.120          C  
ATOM    888  C   PRO A  62     -60.199  25.192  57.747  1.00  0.120          C  
ATOM    889  O   PRO A  62     -60.298  26.416  57.858  1.00  0.120          O  
ATOM    890  CB  PRO A  62     -61.119  23.819  59.649  1.00  0.180          C  
ATOM    891  CG  PRO A  62     -61.940  22.552  59.733  1.00  0.180          C  
ATOM    892  CD  PRO A  62     -61.834  21.914  58.375  1.00  0.180          C  
ATOM    893  HA  PRO A  62     -62.293  24.903  58.183  1.00  0.140          H  
ATOM    894 1HB  PRO A  62     -60.038  23.648  59.806  1.00  0.220          H  
ATOM    895 2HB  PRO A  62     -61.426  24.584  60.376  1.00  0.220          H  
ATOM    896 1HG  PRO A  62     -61.545  21.903  60.533  1.00  0.220          H  
ATOM    897 2HG  PRO A  62     -62.978  22.793  60.008  1.00  0.220          H  
ATOM    898 1HD  PRO A  62     -61.036  21.184  58.385  1.00  0.220          H  
ATOM    899 2HD  PRO A  62     -62.812  21.467  58.145  1.00  0.220          H  
ATOM    900  N   PHE A  63     -59.109  24.609  57.207  1.00  0.110          N  
ATOM    901  CA  PHE A  63     -58.044  25.495  56.776  1.00  0.110          C  
ATOM    902  C   PHE A  63     -57.688  25.328  55.303  1.00  0.120          C  
ATOM    903  O   PHE A  63     -56.516  25.413  54.934  1.00  0.130          O  
ATOM    904  CB  PHE A  63     -56.775  25.238  57.596  1.00  0.150          C  
ATOM    905  CG  PHE A  63     -56.990  25.328  59.075  1.00  0.150          C  
ATOM    906  CD1 PHE A  63     -56.535  24.316  59.891  1.00  0.150          C  
ATOM    907  CD2 PHE A  63     -57.702  26.370  59.653  1.00  0.150          C  
ATOM    908  CE1 PHE A  63     -56.768  24.345  61.241  1.00  0.150          C  
ATOM    909  CE2 PHE A  63     -57.944  26.392  61.000  1.00  0.150          C  
ATOM    910  CZ  PHE A  63     -57.476  25.381  61.798  1.00  0.150          C  
ATOM    911  H   PHE A  63     -58.982  23.597  57.127  1.00  0.130          H  
ATOM    912  HA  PHE A  63     -58.361  26.526  56.908  1.00  0.130          H  
ATOM    913 1HB  PHE A  63     -56.406  24.239  57.370  1.00  0.180          H  
ATOM    914 2HB  PHE A  63     -56.001  25.940  57.311  1.00  0.180          H  
ATOM    915  HD1 PHE A  63     -55.976  23.482  59.454  1.00  0.180          H  
ATOM    916  HD2 PHE A  63     -58.090  27.179  59.032  1.00  0.180          H  
ATOM    917  HE1 PHE A  63     -56.396  23.538  61.873  1.00  0.180          H  
ATOM    918  HE2 PHE A  63     -58.512  27.214  61.435  1.00  0.180          H  
ATOM    919  HZ  PHE A  63     -57.667  25.398  62.870  1.00  0.180          H  
ATOM    920  N   LEU A  64     -58.703  25.206  54.452  1.00  0.100          N  
ATOM    921  CA  LEU A  64     -58.511  25.205  53.001  1.00  0.100          C  
ATOM    922  C   LEU A  64     -59.382  26.282  52.386  1.00  0.090          C  
ATOM    923  O   LEU A  64     -60.443  26.612  52.916  1.00  0.080          O  
ATOM    924  CB  LEU A  64     -58.824  23.847  52.343  1.00  0.140          C  
ATOM    925  CG  LEU A  64     -57.951  22.620  52.740  1.00  0.140          C  
ATOM    926  CD1 LEU A  64     -58.544  21.360  52.093  1.00  0.140          C  
ATOM    927  CD2 LEU A  64     -56.551  22.795  52.257  1.00  0.140          C  
ATOM    928  H   LEU A  64     -59.650  25.083  54.832  1.00  0.120          H  
ATOM    929  HA  LEU A  64     -57.479  25.469  52.779  1.00  0.120          H  
ATOM    930 1HB  LEU A  64     -59.858  23.594  52.577  1.00  0.170          H  
ATOM    931 2HB  LEU A  64     -58.745  23.969  51.257  1.00  0.170          H  
ATOM    932  HG  LEU A  64     -57.936  22.509  53.818  1.00  0.170          H  
ATOM    933 1HD1 LEU A  64     -57.943  20.497  52.369  1.00  0.170          H  
ATOM    934 2HD1 LEU A  64     -59.568  21.200  52.413  1.00  0.170          H  
ATOM    935 3HD1 LEU A  64     -58.532  21.478  51.011  1.00  0.170          H  
ATOM    936 1HD2 LEU A  64     -55.980  21.931  52.524  1.00  0.170          H  
ATOM    937 2HD2 LEU A  64     -56.565  22.898  51.177  1.00  0.170          H  
ATOM    938 3HD2 LEU A  64     -56.092  23.675  52.705  1.00  0.170          H  
ATOM    939  N   HIS A  65     -58.953  26.828  51.256  1.00  0.100          N  
ATOM    940  CA  HIS A  65     -59.769  27.819  50.569  1.00  0.090          C  
ATOM    941  C   HIS A  65     -60.392  27.177  49.329  1.00  0.060          C  
ATOM    942  O   HIS A  65     -61.511  27.514  48.922  1.00  0.040          O  
ATOM    943  CB  HIS A  65     -58.889  29.010  50.198  1.00  0.130          C  
ATOM    944  CG  HIS A  65     -58.273  29.644  51.415  1.00  0.130          C  
ATOM    945  ND1 HIS A  65     -58.991  30.420  52.299  1.00  0.130          N  
ATOM    946  CD2 HIS A  65     -57.008  29.579  51.909  1.00  0.130          C  
ATOM    947  CE1 HIS A  65     -58.193  30.816  53.278  1.00  0.130          C  
ATOM    948  NE2 HIS A  65     -56.986  30.316  53.069  1.00  0.130          N  
ATOM    949  H   HIS A  65     -58.061  26.543  50.848  1.00  0.120          H  
ATOM    950  HA  HIS A  65     -60.573  28.165  51.216  1.00  0.110          H  
ATOM    951 1HB  HIS A  65     -58.089  28.679  49.531  1.00  0.160          H  
ATOM    952 2HB  HIS A  65     -59.479  29.756  49.670  1.00  0.160          H  
ATOM    953  HD1 HIS A  65     -59.990  30.446  52.367  1.00  0.160          H  
ATOM    954  HD2 HIS A  65     -56.103  29.075  51.564  1.00  0.160          H  
ATOM    955  HE1 HIS A  65     -58.576  31.444  54.082  1.00  0.160          H  
ATOM    956  N   ARG A  66     -59.672  26.200  48.783  1.00  0.200          N  
ATOM    957  CA  ARG A  66     -60.039  25.421  47.612  1.00  0.240          C  
ATOM    958  C   ARG A  66     -59.555  23.989  47.822  1.00  0.180          C  
ATOM    959  O   ARG A  66     -58.641  23.750  48.605  1.00  0.210          O  
ATOM    960  CB  ARG A  66     -59.402  25.976  46.341  1.00  0.320          C  
ATOM    961  CG  ARG A  66     -59.813  27.398  45.941  1.00  0.320          C  
ATOM    962  CD  ARG A  66     -61.223  27.484  45.481  1.00  0.320          C  
ATOM    963  NE  ARG A  66     -61.543  28.815  44.993  1.00  0.320          N  
ATOM    964  CZ  ARG A  66     -61.946  29.860  45.757  1.00  0.320          C  
ATOM    965  NH1 ARG A  66     -62.074  29.753  47.072  1.00  0.320          N  
ATOM    966  NH2 ARG A  66     -62.214  31.019  45.169  1.00  0.320          N  
ATOM    967  H   ARG A  66     -58.752  26.026  49.181  1.00  0.240          H  
ATOM    968  HA  ARG A  66     -61.122  25.408  47.510  1.00  0.290          H  
ATOM    969 1HB  ARG A  66     -58.316  25.982  46.470  1.00  0.380          H  
ATOM    970 2HB  ARG A  66     -59.621  25.315  45.504  1.00  0.380          H  
ATOM    971 1HG  ARG A  66     -59.672  28.074  46.777  1.00  0.380          H  
ATOM    972 2HG  ARG A  66     -59.175  27.722  45.119  1.00  0.380          H  
ATOM    973 1HD  ARG A  66     -61.376  26.779  44.664  1.00  0.380          H  
ATOM    974 2HD  ARG A  66     -61.903  27.244  46.291  1.00  0.380          H  
ATOM    975  HE  ARG A  66     -61.467  28.969  43.996  1.00  0.380          H  
ATOM    976 1HH1 ARG A  66     -61.873  28.868  47.573  1.00  0.380          H  
ATOM    977 2HH1 ARG A  66     -62.377  30.548  47.611  1.00  0.380          H  
ATOM    978 1HH2 ARG A  66     -62.119  31.112  44.166  1.00  0.380          H  
ATOM    979 2HH2 ARG A  66     -62.515  31.810  45.719  1.00  0.380          H  
ATOM    980  N   TYR A  67     -60.129  23.044  47.097  1.00  0.140          N  
ATOM    981  CA  TYR A  67     -59.654  21.670  47.180  1.00  0.120          C  
ATOM    982  C   TYR A  67     -59.840  20.981  45.843  1.00  0.120          C  
ATOM    983  O   TYR A  67     -60.519  21.503  44.956  1.00  0.130          O  
ATOM    984  CB  TYR A  67     -60.334  20.918  48.326  1.00  0.180          C  
ATOM    985  CG  TYR A  67     -61.801  20.720  48.222  1.00  0.180          C  
ATOM    986  CD1 TYR A  67     -62.307  19.589  47.622  1.00  0.180          C  
ATOM    987  CD2 TYR A  67     -62.651  21.655  48.766  1.00  0.180          C  
ATOM    988  CE1 TYR A  67     -63.651  19.389  47.564  1.00  0.180          C  
ATOM    989  CE2 TYR A  67     -64.004  21.462  48.701  1.00  0.180          C  
ATOM    990  CZ  TYR A  67     -64.505  20.332  48.100  1.00  0.180          C  
ATOM    991  OH  TYR A  67     -65.862  20.136  48.042  1.00  0.180          O  
ATOM    992  H   TYR A  67     -60.891  23.270  46.474  1.00  0.170          H  
ATOM    993  HA  TYR A  67     -58.582  21.679  47.390  1.00  0.140          H  
ATOM    994 1HB  TYR A  67     -59.884  19.943  48.427  1.00  0.210          H  
ATOM    995 2HB  TYR A  67     -60.142  21.447  49.257  1.00  0.210          H  
ATOM    996  HD1 TYR A  67     -61.638  18.850  47.200  1.00  0.210          H  
ATOM    997  HD2 TYR A  67     -62.247  22.545  49.250  1.00  0.210          H  
ATOM    998  HE1 TYR A  67     -64.043  18.489  47.092  1.00  0.210          H  
ATOM    999  HE2 TYR A  67     -64.683  22.198  49.129  1.00  0.210          H  
ATOM   1000  HH  TYR A  67     -66.052  19.329  47.559  1.00  0.210          H  
ATOM   1001  N   TYR A  68     -59.212  19.826  45.692  1.00  0.120          N  
ATOM   1002  CA  TYR A  68     -59.298  19.051  44.473  1.00  0.140          C  
ATOM   1003  C   TYR A  68     -60.573  18.247  44.392  1.00  0.120          C  
ATOM   1004  O   TYR A  68     -60.835  17.371  45.215  1.00  0.150          O  
ATOM   1005  CB  TYR A  68     -58.072  18.158  44.386  1.00  0.190          C  
ATOM   1006  CG  TYR A  68     -58.023  17.190  43.256  1.00  0.190          C  
ATOM   1007  CD1 TYR A  68     -58.195  17.595  41.935  1.00  0.190          C  
ATOM   1008  CD2 TYR A  68     -57.745  15.870  43.554  1.00  0.190          C  
ATOM   1009  CE1 TYR A  68     -58.103  16.656  40.928  1.00  0.190          C  
ATOM   1010  CE2 TYR A  68     -57.636  14.959  42.564  1.00  0.190          C  
ATOM   1011  CZ  TYR A  68     -57.814  15.332  41.260  1.00  0.190          C  
ATOM   1012  OH  TYR A  68     -57.691  14.374  40.307  1.00  0.190          O  
ATOM   1013  H   TYR A  68     -58.658  19.450  46.461  1.00  0.140          H  
ATOM   1014  HA  TYR A  68     -59.290  19.744  43.632  1.00  0.170          H  
ATOM   1015 1HB  TYR A  68     -57.189  18.777  44.320  1.00  0.230          H  
ATOM   1016 2HB  TYR A  68     -57.996  17.595  45.312  1.00  0.230          H  
ATOM   1017  HD1 TYR A  68     -58.405  18.636  41.693  1.00  0.230          H  
ATOM   1018  HD2 TYR A  68     -57.601  15.562  44.590  1.00  0.230          H  
ATOM   1019  HE1 TYR A  68     -58.240  16.949  39.885  1.00  0.230          H  
ATOM   1020  HE2 TYR A  68     -57.407  13.919  42.804  1.00  0.230          H  
ATOM   1021  HH  TYR A  68     -57.781  14.736  39.398  1.00  0.230          H  
ATOM   1022  N   GLN A  69     -61.359  18.541  43.376  1.00  0.090          N  
ATOM   1023  CA  GLN A  69     -62.635  17.891  43.175  1.00  0.080          C  
ATOM   1024  C   GLN A  69     -62.513  16.857  42.076  1.00  0.070          C  
ATOM   1025  O   GLN A  69     -62.516  17.171  40.883  1.00  0.070          O  
ATOM   1026  CB  GLN A  69     -63.707  18.927  42.875  1.00  0.120          C  
ATOM   1027  CG  GLN A  69     -63.953  19.863  44.040  1.00  0.120          C  
ATOM   1028  CD  GLN A  69     -65.025  20.875  43.791  1.00  0.120          C  
ATOM   1029  OE1 GLN A  69     -66.164  20.506  43.486  1.00  0.120          O  
ATOM   1030  NE2 GLN A  69     -64.694  22.154  43.913  1.00  0.120          N  
ATOM   1031  H   GLN A  69     -61.058  19.274  42.728  1.00  0.110          H  
ATOM   1032  HA  GLN A  69     -62.913  17.372  44.092  1.00  0.100          H  
ATOM   1033 1HB  GLN A  69     -63.393  19.522  42.027  1.00  0.140          H  
ATOM   1034 2HB  GLN A  69     -64.634  18.438  42.617  1.00  0.140          H  
ATOM   1035 1HG  GLN A  69     -64.265  19.255  44.867  1.00  0.140          H  
ATOM   1036 2HG  GLN A  69     -63.026  20.388  44.287  1.00  0.140          H  
ATOM   1037 1HE2 GLN A  69     -65.381  22.865  43.757  1.00  0.140          H  
ATOM   1038 2HE2 GLN A  69     -63.757  22.417  44.161  1.00  0.140          H  
ATOM   1039  N   ARG A  70     -62.345  15.610  42.490  1.00  0.080          N  
ATOM   1040  CA  ARG A  70     -62.097  14.509  41.572  1.00  0.070          C  
ATOM   1041  C   ARG A  70     -63.240  14.316  40.588  1.00  0.070          C  
ATOM   1042  O   ARG A  70     -63.025  14.008  39.416  1.00  0.070          O  
ATOM   1043  CB  ARG A  70     -61.879  13.239  42.365  1.00  0.100          C  
ATOM   1044  CG  ARG A  70     -60.572  13.217  43.099  1.00  0.100          C  
ATOM   1045  CD  ARG A  70     -60.370  11.991  43.851  1.00  0.100          C  
ATOM   1046  NE  ARG A  70     -61.115  11.911  45.082  1.00  0.100          N  
ATOM   1047  CZ  ARG A  70     -61.267  10.766  45.795  1.00  0.100          C  
ATOM   1048  NH1 ARG A  70     -60.731   9.624  45.390  1.00  0.100          N  
ATOM   1049  NH2 ARG A  70     -61.959  10.756  46.917  1.00  0.100          N  
ATOM   1050  H   ARG A  70     -62.386  15.426  43.486  1.00  0.100          H  
ATOM   1051  HA  ARG A  70     -61.187  14.728  41.010  1.00  0.080          H  
ATOM   1052 1HB  ARG A  70     -62.681  13.112  43.089  1.00  0.120          H  
ATOM   1053 2HB  ARG A  70     -61.900  12.383  41.693  1.00  0.120          H  
ATOM   1054 1HG  ARG A  70     -59.790  13.264  42.357  1.00  0.120          H  
ATOM   1055 2HG  ARG A  70     -60.495  14.071  43.774  1.00  0.120          H  
ATOM   1056 1HD  ARG A  70     -60.724  11.197  43.234  1.00  0.120          H  
ATOM   1057 2HD  ARG A  70     -59.317  11.856  44.060  1.00  0.120          H  
ATOM   1058  HE  ARG A  70     -61.543  12.756  45.441  1.00  0.120          H  
ATOM   1059 1HH1 ARG A  70     -60.186   9.554  44.530  1.00  0.120          H  
ATOM   1060 2HH1 ARG A  70     -60.875   8.787  45.979  1.00  0.120          H  
ATOM   1061 1HH2 ARG A  70     -62.387  11.598  47.273  1.00  0.120          H  
ATOM   1062 2HH2 ARG A  70     -62.058   9.855  47.410  1.00  0.120          H  
ATOM   1063  N   GLN A  71     -64.459  14.567  41.055  1.00  0.080          N  
ATOM   1064  CA  GLN A  71     -65.666  14.399  40.265  1.00  0.090          C  
ATOM   1065  C   GLN A  71     -65.777  15.391  39.115  1.00  0.070          C  
ATOM   1066  O   GLN A  71     -66.641  15.239  38.252  1.00  0.080          O  
ATOM   1067  CB  GLN A  71     -66.913  14.510  41.159  1.00  0.120          C  
ATOM   1068  CG  GLN A  71     -67.195  15.915  41.718  1.00  0.120          C  
ATOM   1069  CD  GLN A  71     -66.468  16.201  43.013  1.00  0.120          C  
ATOM   1070  OE1 GLN A  71     -65.384  15.651  43.285  1.00  0.120          O  
ATOM   1071  NE2 GLN A  71     -67.046  17.076  43.820  1.00  0.120          N  
ATOM   1072  H   GLN A  71     -64.562  14.837  42.033  1.00  0.100          H  
ATOM   1073  HA  GLN A  71     -65.646  13.399  39.833  1.00  0.110          H  
ATOM   1074 1HB  GLN A  71     -67.790  14.200  40.591  1.00  0.150          H  
ATOM   1075 2HB  GLN A  71     -66.815  13.828  42.002  1.00  0.150          H  
ATOM   1076 1HG  GLN A  71     -66.926  16.665  41.005  1.00  0.150          H  
ATOM   1077 2HG  GLN A  71     -68.262  15.985  41.921  1.00  0.150          H  
ATOM   1078 1HE2 GLN A  71     -66.623  17.320  44.691  1.00  0.150          H  
ATOM   1079 2HE2 GLN A  71     -67.913  17.505  43.557  1.00  0.150          H  
ATOM   1080  N   LEU A  72     -64.967  16.451  39.127  1.00  0.060          N  
ATOM   1081  CA  LEU A  72     -65.049  17.436  38.071  1.00  0.050          C  
ATOM   1082  C   LEU A  72     -63.970  17.228  37.012  1.00  0.040          C  
ATOM   1083  O   LEU A  72     -63.909  17.990  36.047  1.00  0.080          O  
ATOM   1084  CB  LEU A  72     -64.917  18.852  38.648  1.00  0.070          C  
ATOM   1085  CG  LEU A  72     -65.961  19.286  39.720  1.00  0.070          C  
ATOM   1086  CD1 LEU A  72     -65.640  20.707  40.162  1.00  0.070          C  
ATOM   1087  CD2 LEU A  72     -67.385  19.175  39.184  1.00  0.070          C  
ATOM   1088  H   LEU A  72     -64.248  16.555  39.847  1.00  0.070          H  
ATOM   1089  HA  LEU A  72     -66.009  17.336  37.573  1.00  0.060          H  
ATOM   1090 1HB  LEU A  72     -63.941  18.925  39.114  1.00  0.090          H  
ATOM   1091 2HB  LEU A  72     -64.960  19.566  37.828  1.00  0.090          H  
ATOM   1092  HG  LEU A  72     -65.859  18.652  40.588  1.00  0.090          H  
ATOM   1093 1HD1 LEU A  72     -66.343  21.012  40.935  1.00  0.090          H  
ATOM   1094 2HD1 LEU A  72     -64.632  20.755  40.555  1.00  0.090          H  
ATOM   1095 3HD1 LEU A  72     -65.724  21.379  39.311  1.00  0.090          H  
ATOM   1096 1HD2 LEU A  72     -68.084  19.484  39.962  1.00  0.090          H  
ATOM   1097 2HD2 LEU A  72     -67.500  19.821  38.314  1.00  0.090          H  
ATOM   1098 3HD2 LEU A  72     -67.606  18.147  38.904  1.00  0.090          H  
ATOM   1099  N   SER A  73     -63.108  16.218  37.185  1.00  0.040          N  
ATOM   1100  CA  SER A  73     -62.009  15.996  36.250  1.00  0.050          C  
ATOM   1101  C   SER A  73     -62.234  14.768  35.366  1.00  0.060          C  
ATOM   1102  O   SER A  73     -62.266  13.628  35.844  1.00  0.070          O  
ATOM   1103  CB  SER A  73     -60.710  15.845  36.994  1.00  0.070          C  
ATOM   1104  OG  SER A  73     -59.679  15.558  36.096  1.00  0.070          O  
ATOM   1105  H   SER A  73     -63.210  15.581  37.983  1.00  0.050          H  
ATOM   1106  HA  SER A  73     -61.932  16.868  35.601  1.00  0.060          H  
ATOM   1107 1HB  SER A  73     -60.483  16.760  37.541  1.00  0.080          H  
ATOM   1108 2HB  SER A  73     -60.801  15.041  37.724  1.00  0.080          H  
ATOM   1109  HG  SER A  73     -58.918  15.257  36.657  1.00  0.080          H  
ATOM   1110  N   SER A  74     -62.360  14.997  34.057  1.00  0.030          N  
ATOM   1111  CA  SER A  74     -62.682  13.959  33.067  1.00  0.020          C  
ATOM   1112  C   SER A  74     -61.585  12.910  32.904  1.00  0.060          C  
ATOM   1113  O   SER A  74     -61.811  11.830  32.344  1.00  0.130          O  
ATOM   1114  CB  SER A  74     -62.959  14.605  31.726  1.00  0.030          C  
ATOM   1115  OG  SER A  74     -61.792  15.140  31.184  1.00  0.030          O  
ATOM   1116  H   SER A  74     -62.243  15.961  33.725  1.00  0.040          H  
ATOM   1117  HA  SER A  74     -63.588  13.451  33.399  1.00  0.020          H  
ATOM   1118 1HB  SER A  74     -63.383  13.873  31.042  1.00  0.040          H  
ATOM   1119 2HB  SER A  74     -63.693  15.398  31.859  1.00  0.040          H  
ATOM   1120  HG  SER A  74     -62.073  15.721  30.471  1.00  0.040          H  
ATOM   1121  N   THR A  75     -60.402  13.240  33.389  1.00  0.080          N  
ATOM   1122  CA  THR A  75     -59.210  12.422  33.323  1.00  0.100          C  
ATOM   1123  C   THR A  75     -58.823  11.773  34.651  1.00  0.110          C  
ATOM   1124  O   THR A  75     -57.794  11.095  34.719  1.00  0.140          O  
ATOM   1125  CB  THR A  75     -58.055  13.263  32.754  1.00  0.130          C  
ATOM   1126  OG1 THR A  75     -57.890  14.449  33.553  1.00  0.130          O  
ATOM   1127  CG2 THR A  75     -58.380  13.659  31.323  1.00  0.130          C  
ATOM   1128  H   THR A  75     -60.319  14.140  33.845  1.00  0.100          H  
ATOM   1129  HA  THR A  75     -59.398  11.619  32.615  1.00  0.120          H  
ATOM   1130  HB  THR A  75     -57.131  12.688  32.775  1.00  0.160          H  
ATOM   1131  HG1 THR A  75     -57.518  14.225  34.438  1.00  0.160          H  
ATOM   1132 1HG2 THR A  75     -57.574  14.256  30.919  1.00  0.160          H  
ATOM   1133 2HG2 THR A  75     -58.505  12.760  30.722  1.00  0.160          H  
ATOM   1134 3HG2 THR A  75     -59.297  14.233  31.302  1.00  0.160          H  
ATOM   1135  N   TYR A  76     -59.630  11.958  35.705  1.00  0.070          N  
ATOM   1136  CA  TYR A  76     -59.290  11.326  36.979  1.00  0.080          C  
ATOM   1137  C   TYR A  76     -59.551   9.839  36.931  1.00  0.080          C  
ATOM   1138  O   TYR A  76     -60.612   9.399  36.466  1.00  0.080          O  
ATOM   1139  CB  TYR A  76     -60.055  11.893  38.178  1.00  0.110          C  
ATOM   1140  CG  TYR A  76     -59.711  11.112  39.482  1.00  0.110          C  
ATOM   1141  CD1 TYR A  76     -58.530  11.360  40.145  1.00  0.110          C  
ATOM   1142  CD2 TYR A  76     -60.576  10.129  39.974  1.00  0.110          C  
ATOM   1143  CE1 TYR A  76     -58.199  10.666  41.283  1.00  0.110          C  
ATOM   1144  CE2 TYR A  76     -60.243   9.419  41.119  1.00  0.110          C  
ATOM   1145  CZ  TYR A  76     -59.059   9.693  41.777  1.00  0.110          C  
ATOM   1146  OH  TYR A  76     -58.719   9.013  42.941  1.00  0.110          O  
ATOM   1147  H   TYR A  76     -60.492  12.508  35.623  1.00  0.080          H  
ATOM   1148  HA  TYR A  76     -58.223  11.467  37.160  1.00  0.100          H  
ATOM   1149 1HB  TYR A  76     -59.782  12.939  38.322  1.00  0.130          H  
ATOM   1150 2HB  TYR A  76     -61.131  11.847  38.002  1.00  0.130          H  
ATOM   1151  HD1 TYR A  76     -57.854  12.102  39.759  1.00  0.130          H  
ATOM   1152  HD2 TYR A  76     -61.510   9.916  39.452  1.00  0.130          H  
ATOM   1153  HE1 TYR A  76     -57.259  10.881  41.791  1.00  0.130          H  
ATOM   1154  HE2 TYR A  76     -60.917   8.653  41.503  1.00  0.130          H  
ATOM   1155  HH  TYR A  76     -57.977   9.461  43.368  1.00  0.130          H  
ATOM   1156  N   ARG A  77     -58.610   9.054  37.453  1.00  0.080          N  
ATOM   1157  CA  ARG A  77     -58.794   7.614  37.529  1.00  0.080          C  
ATOM   1158  C   ARG A  77     -58.463   7.094  38.936  1.00  0.090          C  
ATOM   1159  O   ARG A  77     -57.478   7.489  39.557  1.00  0.130          O  
ATOM   1160  CB  ARG A  77     -57.922   6.921  36.489  1.00  0.110          C  
ATOM   1161  CG  ARG A  77     -58.240   7.303  35.014  1.00  0.110          C  
ATOM   1162  CD  ARG A  77     -59.559   6.788  34.525  1.00  0.110          C  
ATOM   1163  NE  ARG A  77     -59.782   7.136  33.121  1.00  0.110          N  
ATOM   1164  CZ  ARG A  77     -60.355   8.290  32.661  1.00  0.110          C  
ATOM   1165  NH1 ARG A  77     -60.792   9.237  33.476  1.00  0.110          N  
ATOM   1166  NH2 ARG A  77     -60.483   8.470  31.354  1.00  0.110          N  
ATOM   1167  H   ARG A  77     -57.727   9.475  37.766  1.00  0.100          H  
ATOM   1168  HA  ARG A  77     -59.838   7.385  37.330  1.00  0.100          H  
ATOM   1169 1HB  ARG A  77     -56.877   7.169  36.673  1.00  0.130          H  
ATOM   1170 2HB  ARG A  77     -58.025   5.840  36.588  1.00  0.130          H  
ATOM   1171 1HG  ARG A  77     -58.231   8.385  34.903  1.00  0.130          H  
ATOM   1172 2HG  ARG A  77     -57.466   6.884  34.373  1.00  0.130          H  
ATOM   1173 1HD  ARG A  77     -59.573   5.702  34.611  1.00  0.130          H  
ATOM   1174 2HD  ARG A  77     -60.372   7.201  35.109  1.00  0.130          H  
ATOM   1175  HE  ARG A  77     -59.477   6.464  32.431  1.00  0.130          H  
ATOM   1176 1HH1 ARG A  77     -60.719   9.150  34.506  1.00  0.130          H  
ATOM   1177 2HH1 ARG A  77     -61.218  10.095  33.077  1.00  0.130          H  
ATOM   1178 1HH2 ARG A  77     -60.161   7.764  30.710  1.00  0.130          H  
ATOM   1179 2HH2 ARG A  77     -60.911   9.321  31.001  1.00  0.130          H  
ATOM   1180  N   ASP A  78     -59.316   6.205  39.433  1.00  0.070          N  
ATOM   1181  CA  ASP A  78     -59.232   5.573  40.759  1.00  0.070          C  
ATOM   1182  C   ASP A  78     -58.211   4.413  40.810  1.00  0.070          C  
ATOM   1183  O   ASP A  78     -58.245   3.538  39.942  1.00  0.070          O  
ATOM   1184  CB  ASP A  78     -60.624   5.061  41.160  1.00  0.100          C  
ATOM   1185  CG  ASP A  78     -60.702   4.594  42.596  1.00  0.100          C  
ATOM   1186  OD1 ASP A  78     -59.685   4.632  43.256  1.00  0.100          O  
ATOM   1187  OD2 ASP A  78     -61.760   4.171  43.024  1.00  0.100          O  
ATOM   1188  H   ASP A  78     -60.098   5.941  38.850  1.00  0.080          H  
ATOM   1189  HA  ASP A  78     -58.918   6.331  41.480  1.00  0.080          H  
ATOM   1190 1HB  ASP A  78     -61.355   5.857  41.014  1.00  0.120          H  
ATOM   1191 2HB  ASP A  78     -60.907   4.232  40.510  1.00  0.120          H  
ATOM   1192  N   LEU A  79     -57.252   4.441  41.753  1.00  0.080          N  
ATOM   1193  CA  LEU A  79     -56.237   3.381  41.866  1.00  0.090          C  
ATOM   1194  C   LEU A  79     -56.793   2.171  42.657  1.00  0.100          C  
ATOM   1195  O   LEU A  79     -56.159   1.113  42.713  1.00  0.120          O  
ATOM   1196  CB  LEU A  79     -54.955   3.918  42.546  1.00  0.120          C  
ATOM   1197  CG  LEU A  79     -53.635   3.111  42.424  1.00  0.120          C  
ATOM   1198  CD1 LEU A  79     -53.207   2.997  40.956  1.00  0.120          C  
ATOM   1199  CD2 LEU A  79     -52.553   3.832  43.233  1.00  0.120          C  
ATOM   1200  H   LEU A  79     -57.255   5.187  42.460  1.00  0.100          H  
ATOM   1201  HA  LEU A  79     -56.004   3.046  40.863  1.00  0.110          H  
ATOM   1202 1HB  LEU A  79     -54.734   4.878  42.150  1.00  0.150          H  
ATOM   1203 2HB  LEU A  79     -55.167   4.029  43.607  1.00  0.150          H  
ATOM   1204  HG  LEU A  79     -53.779   2.106  42.807  1.00  0.150          H  
ATOM   1205 1HD1 LEU A  79     -52.274   2.438  40.898  1.00  0.150          H  
ATOM   1206 2HD1 LEU A  79     -53.958   2.476  40.374  1.00  0.150          H  
ATOM   1207 3HD1 LEU A  79     -53.056   3.997  40.543  1.00  0.150          H  
ATOM   1208 1HD2 LEU A  79     -51.618   3.281  43.163  1.00  0.150          H  
ATOM   1209 2HD2 LEU A  79     -52.407   4.842  42.840  1.00  0.150          H  
ATOM   1210 3HD2 LEU A  79     -52.859   3.886  44.267  1.00  0.150          H  
ATOM   1211  N   ARG A  80     -57.962   2.361  43.295  1.00  0.070          N  
ATOM   1212  CA  ARG A  80     -58.662   1.368  44.126  1.00  0.090          C  
ATOM   1213  C   ARG A  80     -57.900   0.900  45.369  1.00  0.140          C  
ATOM   1214  O   ARG A  80     -57.972  -0.269  45.752  1.00  0.170          O  
ATOM   1215  CB  ARG A  80     -59.015   0.131  43.292  1.00  0.120          C  
ATOM   1216  CG  ARG A  80     -59.700   0.403  41.934  1.00  0.120          C  
ATOM   1217  CD  ARG A  80     -61.037   1.015  42.099  1.00  0.120          C  
ATOM   1218  NE  ARG A  80     -61.978   0.115  42.758  1.00  0.120          N  
ATOM   1219  CZ  ARG A  80     -63.046   0.492  43.507  1.00  0.120          C  
ATOM   1220  NH1 ARG A  80     -63.315   1.772  43.737  1.00  0.120          N  
ATOM   1221  NH2 ARG A  80     -63.832  -0.444  44.024  1.00  0.120          N  
ATOM   1222  H   ARG A  80     -58.422   3.279  43.189  1.00  0.080          H  
ATOM   1223  HA  ARG A  80     -59.586   1.832  44.472  1.00  0.110          H  
ATOM   1224 1HB  ARG A  80     -58.114  -0.446  43.095  1.00  0.140          H  
ATOM   1225 2HB  ARG A  80     -59.680  -0.505  43.871  1.00  0.140          H  
ATOM   1226 1HG  ARG A  80     -59.093   1.082  41.335  1.00  0.140          H  
ATOM   1227 2HG  ARG A  80     -59.820  -0.536  41.400  1.00  0.140          H  
ATOM   1228 1HD  ARG A  80     -60.943   1.891  42.689  1.00  0.140          H  
ATOM   1229 2HD  ARG A  80     -61.438   1.283  41.123  1.00  0.140          H  
ATOM   1230  HE  ARG A  80     -61.833  -0.876  42.623  1.00  0.140          H  
ATOM   1231 1HH1 ARG A  80     -62.712   2.532  43.364  1.00  0.140          H  
ATOM   1232 2HH1 ARG A  80     -64.111   2.027  44.297  1.00  0.140          H  
ATOM   1233 1HH2 ARG A  80     -63.634  -1.421  43.856  1.00  0.140          H  
ATOM   1234 2HH2 ARG A  80     -64.630  -0.183  44.585  1.00  0.140          H  
ATOM   1235  N   LYS A  81     -57.215   1.823  46.020  1.00  0.200          N  
ATOM   1236  CA  LYS A  81     -56.472   1.566  47.244  1.00  0.350          C  
ATOM   1237  C   LYS A  81     -56.344   2.864  48.034  1.00  0.180          C  
ATOM   1238  O   LYS A  81     -56.376   3.952  47.447  1.00  0.040          O  
ATOM   1239  CB  LYS A  81     -55.130   0.889  46.916  1.00  0.430          C  
ATOM   1240  CG  LYS A  81     -54.233   1.656  45.961  1.00  0.430          C  
ATOM   1241  CD  LYS A  81     -52.963   0.841  45.534  1.00  0.430          C  
ATOM   1242  CE  LYS A  81     -51.863   0.757  46.622  1.00  0.430          C  
ATOM   1243  NZ  LYS A  81     -50.603   0.086  46.083  1.00  0.430          N  
ATOM   1244  H   LYS A  81     -57.232   2.763  45.650  1.00  0.240          H  
ATOM   1245  HA  LYS A  81     -57.045   0.868  47.855  1.00  0.420          H  
ATOM   1246 1HB  LYS A  81     -54.579   0.736  47.841  1.00  0.520          H  
ATOM   1247 2HB  LYS A  81     -55.320  -0.094  46.480  1.00  0.520          H  
ATOM   1248 1HG  LYS A  81     -54.806   1.880  45.065  1.00  0.520          H  
ATOM   1249 2HG  LYS A  81     -53.958   2.573  46.408  1.00  0.520          H  
ATOM   1250 1HD  LYS A  81     -53.271  -0.172  45.271  1.00  0.520          H  
ATOM   1251 2HD  LYS A  81     -52.524   1.291  44.656  1.00  0.520          H  
ATOM   1252 1HE  LYS A  81     -51.611   1.763  46.958  1.00  0.520          H  
ATOM   1253 2HE  LYS A  81     -52.228   0.182  47.470  1.00  0.520          H  
ATOM   1254 1HZ  LYS A  81     -49.856   0.030  46.805  1.00  0.520          H  
ATOM   1255 2HZ  LYS A  81     -50.817  -0.848  45.780  1.00  0.520          H  
ATOM   1256 3HZ  LYS A  81     -50.241   0.611  45.306  1.00  0.520          H  
ATOM   1257  N   GLY A  82     -56.277   2.756  49.366  1.00  0.260          N  
ATOM   1258  CA  GLY A  82     -56.133   3.946  50.199  1.00  0.200          C  
ATOM   1259  C   GLY A  82     -54.697   4.257  50.580  1.00  0.150          C  
ATOM   1260  O   GLY A  82     -53.773   3.496  50.283  1.00  0.160          O  
ATOM   1261  H   GLY A  82     -56.291   1.841  49.797  1.00  0.310          H  
ATOM   1262 1HA  GLY A  82     -56.552   4.800  49.678  1.00  0.240          H  
ATOM   1263 2HA  GLY A  82     -56.725   3.825  51.105  1.00  0.240          H  
ATOM   1264  N   VAL A  83     -54.540   5.369  51.289  1.00  0.140          N  
ATOM   1265  CA  VAL A  83     -53.257   5.861  51.776  1.00  0.120          C  
ATOM   1266  C   VAL A  83     -53.306   6.621  53.115  1.00  0.130          C  
ATOM   1267  O   VAL A  83     -54.208   7.418  53.376  1.00  0.200          O  
ATOM   1268  CB  VAL A  83     -52.623   6.705  50.651  1.00  0.180          C  
ATOM   1269  CG1 VAL A  83     -53.583   7.788  50.245  1.00  0.180          C  
ATOM   1270  CG2 VAL A  83     -51.290   7.356  51.107  1.00  0.180          C  
ATOM   1271  H   VAL A  83     -55.380   5.926  51.471  1.00  0.170          H  
ATOM   1272  HA  VAL A  83     -52.614   4.991  51.920  1.00  0.140          H  
ATOM   1273  HB  VAL A  83     -52.432   6.072  49.818  1.00  0.210          H  
ATOM   1274 1HG1 VAL A  83     -53.156   8.373  49.463  1.00  0.210          H  
ATOM   1275 2HG1 VAL A  83     -54.506   7.348  49.892  1.00  0.210          H  
ATOM   1276 3HG1 VAL A  83     -53.791   8.391  51.079  1.00  0.210          H  
ATOM   1277 1HG2 VAL A  83     -50.871   7.930  50.282  1.00  0.210          H  
ATOM   1278 2HG2 VAL A  83     -51.471   8.025  51.940  1.00  0.210          H  
ATOM   1279 3HG2 VAL A  83     -50.574   6.597  51.406  1.00  0.210          H  
ATOM   1280  N   TYR A  84     -52.285   6.410  53.936  1.00  0.110          N  
ATOM   1281  CA  TYR A  84     -52.104   7.143  55.188  1.00  0.110          C  
ATOM   1282  C   TYR A  84     -50.662   7.554  55.319  1.00  0.110          C  
ATOM   1283  O   TYR A  84     -49.769   6.728  55.076  1.00  0.140          O  
ATOM   1284  CB  TYR A  84     -52.499   6.305  56.398  1.00  0.150          C  
ATOM   1285  CG  TYR A  84     -52.082   6.949  57.720  1.00  0.150          C  
ATOM   1286  CD1 TYR A  84     -52.803   7.985  58.287  1.00  0.150          C  
ATOM   1287  CD2 TYR A  84     -50.935   6.486  58.352  1.00  0.150          C  
ATOM   1288  CE1 TYR A  84     -52.383   8.546  59.470  1.00  0.150          C  
ATOM   1289  CE2 TYR A  84     -50.519   7.040  59.529  1.00  0.150          C  
ATOM   1290  CZ  TYR A  84     -51.232   8.061  60.092  1.00  0.150          C  
ATOM   1291  OH  TYR A  84     -50.820   8.590  61.285  1.00  0.150          O  
ATOM   1292  H   TYR A  84     -51.587   5.727  53.672  1.00  0.130          H  
ATOM   1293  HA  TYR A  84     -52.705   8.050  55.162  1.00  0.130          H  
ATOM   1294 1HB  TYR A  84     -53.585   6.174  56.409  1.00  0.180          H  
ATOM   1295 2HB  TYR A  84     -52.044   5.319  56.332  1.00  0.180          H  
ATOM   1296  HD1 TYR A  84     -53.698   8.357  57.797  1.00  0.180          H  
ATOM   1297  HD2 TYR A  84     -50.365   5.675  57.907  1.00  0.180          H  
ATOM   1298  HE1 TYR A  84     -52.953   9.359  59.915  1.00  0.180          H  
ATOM   1299  HE2 TYR A  84     -49.621   6.667  60.021  1.00  0.180          H  
ATOM   1300  HH  TYR A  84     -50.032   8.130  61.584  1.00  0.180          H  
ATOM   1301  N   VAL A  85     -50.437   8.826  55.656  1.00  0.080          N  
ATOM   1302  CA  VAL A  85     -49.086   9.321  55.826  1.00  0.070          C  
ATOM   1303  C   VAL A  85     -48.878  10.111  57.131  1.00  0.090          C  
ATOM   1304  O   VAL A  85     -49.557  11.120  57.358  1.00  0.110          O  
ATOM   1305  CB  VAL A  85     -48.702  10.243  54.647  1.00  0.100          C  
ATOM   1306  CG1 VAL A  85     -47.278  10.760  54.818  1.00  0.100          C  
ATOM   1307  CG2 VAL A  85     -48.845   9.489  53.333  1.00  0.100          C  
ATOM   1308  H   VAL A  85     -51.247   9.438  55.827  1.00  0.100          H  
ATOM   1309  HA  VAL A  85     -48.435   8.466  55.781  1.00  0.080          H  
ATOM   1310  HB  VAL A  85     -49.356  11.107  54.648  1.00  0.120          H  
ATOM   1311 1HG1 VAL A  85     -47.038  11.421  53.988  1.00  0.120          H  
ATOM   1312 2HG1 VAL A  85     -47.172  11.309  55.745  1.00  0.120          H  
ATOM   1313 3HG1 VAL A  85     -46.581   9.934  54.827  1.00  0.120          H  
ATOM   1314 1HG2 VAL A  85     -48.576  10.138  52.506  1.00  0.120          H  
ATOM   1315 2HG2 VAL A  85     -48.199   8.641  53.344  1.00  0.120          H  
ATOM   1316 3HG2 VAL A  85     -49.865   9.163  53.208  1.00  0.120          H  
ATOM   1317  N   PRO A  86     -48.006   9.651  58.047  1.00  0.110          N  
ATOM   1318  CA  PRO A  86     -47.610  10.355  59.244  1.00  0.120          C  
ATOM   1319  C   PRO A  86     -46.517  11.352  58.864  1.00  0.070          C  
ATOM   1320  O   PRO A  86     -45.677  11.033  58.018  1.00  0.060          O  
ATOM   1321  CB  PRO A  86     -47.088   9.230  60.130  1.00  0.180          C  
ATOM   1322  CG  PRO A  86     -46.503   8.239  59.150  1.00  0.180          C  
ATOM   1323  CD  PRO A  86     -47.372   8.343  57.901  1.00  0.180          C  
ATOM   1324  HA  PRO A  86     -48.477  10.865  59.689  1.00  0.140          H  
ATOM   1325 1HB  PRO A  86     -46.341   9.633  60.833  1.00  0.220          H  
ATOM   1326 2HB  PRO A  86     -47.906   8.818  60.733  1.00  0.220          H  
ATOM   1327 1HG  PRO A  86     -45.449   8.492  58.944  1.00  0.220          H  
ATOM   1328 2HG  PRO A  86     -46.506   7.229  59.585  1.00  0.220          H  
ATOM   1329 1HD  PRO A  86     -46.689   8.357  57.049  1.00  0.220          H  
ATOM   1330 2HD  PRO A  86     -48.114   7.535  57.852  1.00  0.220          H  
ATOM   1331  N   TYR A  87     -46.437  12.460  59.580  1.00  0.070          N  
ATOM   1332  CA  TYR A  87     -45.375  13.456  59.473  1.00  0.040          C  
ATOM   1333  C   TYR A  87     -44.849  13.792  60.850  1.00  0.040          C  
ATOM   1334  O   TYR A  87     -45.574  13.703  61.844  1.00  0.060          O  
ATOM   1335  CB  TYR A  87     -45.863  14.754  58.813  1.00  0.070          C  
ATOM   1336  CG  TYR A  87     -46.310  14.608  57.418  1.00  0.070          C  
ATOM   1337  CD1 TYR A  87     -47.538  14.108  57.180  1.00  0.070          C  
ATOM   1338  CD2 TYR A  87     -45.495  15.004  56.366  1.00  0.070          C  
ATOM   1339  CE1 TYR A  87     -47.967  13.965  55.938  1.00  0.070          C  
ATOM   1340  CE2 TYR A  87     -45.942  14.876  55.073  1.00  0.070          C  
ATOM   1341  CZ  TYR A  87     -47.180  14.353  54.852  1.00  0.070          C  
ATOM   1342  OH  TYR A  87     -47.655  14.208  53.561  1.00  0.070          O  
ATOM   1343  H   TYR A  87     -47.185  12.678  60.231  1.00  0.080          H  
ATOM   1344  HA  TYR A  87     -44.555  13.038  58.888  1.00  0.050          H  
ATOM   1345 1HB  TYR A  87     -46.683  15.170  59.389  1.00  0.080          H  
ATOM   1346 2HB  TYR A  87     -45.059  15.487  58.833  1.00  0.080          H  
ATOM   1347  HD1 TYR A  87     -48.172  13.800  58.002  1.00  0.080          H  
ATOM   1348  HD2 TYR A  87     -44.507  15.418  56.560  1.00  0.080          H  
ATOM   1349  HE1 TYR A  87     -48.919  13.539  55.813  1.00  0.080          H  
ATOM   1350  HE2 TYR A  87     -45.311  15.187  54.235  1.00  0.080          H  
ATOM   1351  HH  TYR A  87     -46.984  14.508  52.929  1.00  0.080          H  
ATOM   1352  N   THR A  88     -43.622  14.294  60.906  1.00  0.030          N  
ATOM   1353  CA  THR A  88     -43.017  14.739  62.154  1.00  0.050          C  
ATOM   1354  C   THR A  88     -43.993  15.594  62.978  1.00  0.050          C  
ATOM   1355  O   THR A  88     -44.061  15.460  64.201  1.00  0.070          O  
ATOM   1356  CB  THR A  88     -41.754  15.578  61.849  1.00  0.060          C  
ATOM   1357  OG1 THR A  88     -40.828  14.792  61.081  1.00  0.060          O  
ATOM   1358  CG2 THR A  88     -41.077  16.001  63.150  1.00  0.060          C  
ATOM   1359  H   THR A  88     -43.060  14.340  60.066  1.00  0.040          H  
ATOM   1360  HA  THR A  88     -42.742  13.863  62.741  1.00  0.060          H  
ATOM   1361  HB  THR A  88     -42.035  16.463  61.280  1.00  0.070          H  
ATOM   1362  HG1 THR A  88     -40.146  15.367  60.713  1.00  0.070          H  
ATOM   1363 1HG2 THR A  88     -40.194  16.588  62.920  1.00  0.070          H  
ATOM   1364 2HG2 THR A  88     -41.752  16.597  63.746  1.00  0.070          H  
ATOM   1365 3HG2 THR A  88     -40.790  15.116  63.714  1.00  0.070          H  
ATOM   1366  N   GLN A  89     -44.707  16.510  62.313  1.00  0.040          N  
ATOM   1367  CA  GLN A  89     -45.634  17.411  62.985  1.00  0.060          C  
ATOM   1368  C   GLN A  89     -47.116  17.281  62.578  1.00  0.060          C  
ATOM   1369  O   GLN A  89     -47.834  18.273  62.658  1.00  0.060          O  
ATOM   1370  CB  GLN A  89     -45.195  18.865  62.766  1.00  0.080          C  
ATOM   1371  CG  GLN A  89     -43.820  19.211  63.327  1.00  0.080          C  
ATOM   1372  CD  GLN A  89     -43.776  19.116  64.841  1.00  0.080          C  
ATOM   1373  OE1 GLN A  89     -44.764  19.413  65.516  1.00  0.080          O  
ATOM   1374  NE2 GLN A  89     -42.637  18.713  65.384  1.00  0.080          N  
ATOM   1375  H   GLN A  89     -44.601  16.577  61.312  1.00  0.050          H  
ATOM   1376  HA  GLN A  89     -45.584  17.200  64.053  1.00  0.070          H  
ATOM   1377 1HB  GLN A  89     -45.186  19.080  61.700  1.00  0.090          H  
ATOM   1378 2HB  GLN A  89     -45.918  19.537  63.228  1.00  0.090          H  
ATOM   1379 1HG  GLN A  89     -43.086  18.526  62.919  1.00  0.090          H  
ATOM   1380 2HG  GLN A  89     -43.573  20.233  63.045  1.00  0.090          H  
ATOM   1381 1HE2 GLN A  89     -42.558  18.633  66.378  1.00  0.090          H  
ATOM   1382 2HE2 GLN A  89     -41.856  18.485  64.805  1.00  0.090          H  
ATOM   1383  N   GLY A  90     -47.584  16.105  62.126  1.00  0.060          N  
ATOM   1384  CA  GLY A  90     -49.011  15.990  61.724  1.00  0.070          C  
ATOM   1385  C   GLY A  90     -49.330  14.726  60.913  1.00  0.080          C  
ATOM   1386  O   GLY A  90     -48.454  13.903  60.664  1.00  0.080          O  
ATOM   1387  H   GLY A  90     -46.958  15.293  62.100  1.00  0.070          H  
ATOM   1388 1HA  GLY A  90     -49.643  16.019  62.612  1.00  0.080          H  
ATOM   1389 2HA  GLY A  90     -49.283  16.865  61.134  1.00  0.080          H  
ATOM   1390  N   LYS A  91     -50.588  14.545  60.506  1.00  0.090          N  
ATOM   1391  CA  LYS A  91     -50.924  13.348  59.717  1.00  0.090          C  
ATOM   1392  C   LYS A  91     -52.171  13.478  58.835  1.00  0.110          C  
ATOM   1393  O   LYS A  91     -53.079  14.269  59.123  1.00  0.110          O  
ATOM   1394  CB  LYS A  91     -51.080  12.166  60.673  1.00  0.130          C  
ATOM   1395  CG  LYS A  91     -52.199  12.342  61.691  1.00  0.130          C  
ATOM   1396  CD  LYS A  91     -52.253  11.191  62.686  1.00  0.130          C  
ATOM   1397  CE  LYS A  91     -53.357  11.387  63.709  1.00  0.130          C  
ATOM   1398  NZ  LYS A  91     -53.396  10.288  64.701  1.00  0.130          N  
ATOM   1399  H   LYS A  91     -51.309  15.217  60.794  1.00  0.110          H  
ATOM   1400  HA  LYS A  91     -50.089  13.135  59.050  1.00  0.110          H  
ATOM   1401 1HB  LYS A  91     -51.275  11.264  60.096  1.00  0.150          H  
ATOM   1402 2HB  LYS A  91     -50.152  12.006  61.217  1.00  0.150          H  
ATOM   1403 1HG  LYS A  91     -52.047  13.278  62.234  1.00  0.150          H  
ATOM   1404 2HG  LYS A  91     -53.153  12.398  61.169  1.00  0.150          H  
ATOM   1405 1HD  LYS A  91     -52.452  10.272  62.154  1.00  0.150          H  
ATOM   1406 2HD  LYS A  91     -51.296  11.099  63.198  1.00  0.150          H  
ATOM   1407 1HE  LYS A  91     -53.200  12.327  64.235  1.00  0.150          H  
ATOM   1408 2HE  LYS A  91     -54.314  11.427  63.190  1.00  0.150          H  
ATOM   1409 1HZ  LYS A  91     -54.150  10.463  65.350  1.00  0.150          H  
ATOM   1410 2HZ  LYS A  91     -53.547   9.413  64.225  1.00  0.150          H  
ATOM   1411 3HZ  LYS A  91     -52.520  10.251  65.200  1.00  0.150          H  
ATOM   1412  N   TRP A  92     -52.254  12.634  57.794  1.00  0.120          N  
ATOM   1413  CA  TRP A  92     -53.475  12.589  56.975  1.00  0.130          C  
ATOM   1414  C   TRP A  92     -53.813  11.233  56.364  1.00  0.120          C  
ATOM   1415  O   TRP A  92     -52.968  10.340  56.218  1.00  0.110          O  
ATOM   1416  CB  TRP A  92     -53.446  13.612  55.838  1.00  0.180          C  
ATOM   1417  CG  TRP A  92     -52.364  13.417  54.830  1.00  0.180          C  
ATOM   1418  CD1 TRP A  92     -51.220  14.031  54.857  1.00  0.180          C  
ATOM   1419  CD2 TRP A  92     -52.311  12.551  53.669  1.00  0.180          C  
ATOM   1420  NE1 TRP A  92     -50.432  13.643  53.803  1.00  0.180          N  
ATOM   1421  CE2 TRP A  92     -51.081  12.740  53.088  1.00  0.180          C  
ATOM   1422  CE3 TRP A  92     -53.183  11.658  53.099  1.00  0.180          C  
ATOM   1423  CZ2 TRP A  92     -50.692  12.061  51.976  1.00  0.180          C  
ATOM   1424  CZ3 TRP A  92     -52.811  10.994  51.996  1.00  0.180          C  
ATOM   1425  CH2 TRP A  92     -51.587  11.174  51.441  1.00  0.180          C  
ATOM   1426  H   TRP A  92     -51.451  12.029  57.582  1.00  0.140          H  
ATOM   1427  HA  TRP A  92     -54.306  12.849  57.617  1.00  0.160          H  
ATOM   1428 1HB  TRP A  92     -54.382  13.579  55.340  1.00  0.210          H  
ATOM   1429 2HB  TRP A  92     -53.342  14.613  56.255  1.00  0.210          H  
ATOM   1430  HD1 TRP A  92     -50.948  14.733  55.611  1.00  0.210          H  
ATOM   1431  HE1 TRP A  92     -49.481  13.980  53.617  1.00  0.210          H  
ATOM   1432  HE3 TRP A  92     -54.143  11.509  53.514  1.00  0.210          H  
ATOM   1433  HZ2 TRP A  92     -49.711  12.206  51.524  1.00  0.210          H  
ATOM   1434  HZ3 TRP A  92     -53.520  10.331  51.581  1.00  0.210          H  
ATOM   1435  HH2 TRP A  92     -51.310  10.613  50.556  1.00  0.210          H  
ATOM   1436  N   GLU A  93     -55.079  11.114  55.952  1.00  0.140          N  
ATOM   1437  CA  GLU A  93     -55.610   9.914  55.315  1.00  0.130          C  
ATOM   1438  C   GLU A  93     -56.419  10.266  54.063  1.00  0.110          C  
ATOM   1439  O   GLU A  93     -57.168  11.258  54.018  1.00  0.130          O  
ATOM   1440  CB  GLU A  93     -56.457   9.117  56.307  1.00  0.190          C  
ATOM   1441  CG  GLU A  93     -56.985   7.794  55.770  1.00  0.190          C  
ATOM   1442  CD  GLU A  93     -57.720   7.009  56.796  1.00  0.190          C  
ATOM   1443  OE1 GLU A  93     -57.779   7.445  57.918  1.00  0.190          O  
ATOM   1444  OE2 GLU A  93     -58.231   5.968  56.464  1.00  0.190          O  
ATOM   1445  H   GLU A  93     -55.714  11.903  56.103  1.00  0.170          H  
ATOM   1446  HA  GLU A  93     -54.776   9.288  55.005  1.00  0.160          H  
ATOM   1447 1HB  GLU A  93     -55.871   8.908  57.197  1.00  0.220          H  
ATOM   1448 2HB  GLU A  93     -57.305   9.713  56.613  1.00  0.220          H  
ATOM   1449 1HG  GLU A  93     -57.666   7.985  54.942  1.00  0.220          H  
ATOM   1450 2HG  GLU A  93     -56.147   7.205  55.391  1.00  0.220          H  
ATOM   1451  N   GLY A  94     -56.252   9.452  53.032  1.00  0.140          N  
ATOM   1452  CA  GLY A  94     -56.944   9.694  51.783  1.00  0.130          C  
ATOM   1453  C   GLY A  94     -56.998   8.496  50.858  1.00  0.130          C  
ATOM   1454  O   GLY A  94     -56.731   7.354  51.260  1.00  0.130          O  
ATOM   1455  H   GLY A  94     -55.621   8.650  53.145  1.00  0.170          H  
ATOM   1456 1HA  GLY A  94     -57.955  10.054  51.977  1.00  0.160          H  
ATOM   1457 2HA  GLY A  94     -56.413  10.490  51.276  1.00  0.160          H  
ATOM   1458  N   GLU A  95     -57.386   8.764  49.619  1.00  0.120          N  
ATOM   1459  CA  GLU A  95     -57.534   7.732  48.596  1.00  0.110          C  
ATOM   1460  C   GLU A  95     -56.540   7.934  47.460  1.00  0.120          C  
ATOM   1461  O   GLU A  95     -56.197   9.062  47.119  1.00  0.140          O  
ATOM   1462  CB  GLU A  95     -58.974   7.744  48.074  1.00  0.160          C  
ATOM   1463  CG  GLU A  95     -60.023   7.387  49.144  1.00  0.160          C  
ATOM   1464  CD  GLU A  95     -61.458   7.430  48.652  1.00  0.160          C  
ATOM   1465  OE1 GLU A  95     -61.681   7.824  47.525  1.00  0.160          O  
ATOM   1466  OE2 GLU A  95     -62.332   7.075  49.408  1.00  0.160          O  
ATOM   1467  H   GLU A  95     -57.602   9.747  49.419  1.00  0.140          H  
ATOM   1468  HA  GLU A  95     -57.340   6.765  49.044  1.00  0.130          H  
ATOM   1469 1HB  GLU A  95     -59.208   8.736  47.695  1.00  0.190          H  
ATOM   1470 2HB  GLU A  95     -59.070   7.040  47.245  1.00  0.190          H  
ATOM   1471 1HG  GLU A  95     -59.807   6.385  49.518  1.00  0.190          H  
ATOM   1472 2HG  GLU A  95     -59.919   8.081  49.977  1.00  0.190          H  
ATOM   1473  N   LEU A  96     -56.066   6.859  46.851  1.00  0.110          N  
ATOM   1474  CA  LEU A  96     -55.162   7.038  45.722  1.00  0.120          C  
ATOM   1475  C   LEU A  96     -55.818   6.902  44.366  1.00  0.100          C  
ATOM   1476  O   LEU A  96     -56.695   6.061  44.160  1.00  0.110          O  
ATOM   1477  CB  LEU A  96     -54.018   6.032  45.820  1.00  0.160          C  
ATOM   1478  CG  LEU A  96     -53.113   6.170  47.022  1.00  0.160          C  
ATOM   1479  CD1 LEU A  96     -52.193   5.005  47.105  1.00  0.160          C  
ATOM   1480  CD2 LEU A  96     -52.274   7.437  46.881  1.00  0.160          C  
ATOM   1481  H   LEU A  96     -56.317   5.909  47.155  1.00  0.130          H  
ATOM   1482  HA  LEU A  96     -54.761   8.044  45.761  1.00  0.140          H  
ATOM   1483 1HB  LEU A  96     -54.448   5.031  45.843  1.00  0.200          H  
ATOM   1484 2HB  LEU A  96     -53.406   6.131  44.926  1.00  0.200          H  
ATOM   1485  HG  LEU A  96     -53.710   6.204  47.917  1.00  0.200          H  
ATOM   1486 1HD1 LEU A  96     -51.552   5.122  47.954  1.00  0.200          H  
ATOM   1487 2HD1 LEU A  96     -52.761   4.114  47.224  1.00  0.200          H  
ATOM   1488 3HD1 LEU A  96     -51.596   4.946  46.213  1.00  0.200          H  
ATOM   1489 1HD2 LEU A  96     -51.611   7.531  47.740  1.00  0.200          H  
ATOM   1490 2HD2 LEU A  96     -51.679   7.380  45.972  1.00  0.200          H  
ATOM   1491 3HD2 LEU A  96     -52.901   8.293  46.833  1.00  0.200          H  
ATOM   1492  N   GLY A  97     -55.315   7.692  43.431  1.00  0.090          N  
ATOM   1493  CA  GLY A  97     -55.705   7.665  42.030  1.00  0.080          C  
ATOM   1494  C   GLY A  97     -54.685   8.444  41.247  1.00  0.080          C  
ATOM   1495  O   GLY A  97     -53.598   8.738  41.758  1.00  0.080          O  
ATOM   1496  H   GLY A  97     -54.654   8.417  43.725  1.00  0.110          H  
ATOM   1497 1HA  GLY A  97     -55.769   6.661  41.646  1.00  0.100          H  
ATOM   1498 2HA  GLY A  97     -56.682   8.110  41.902  1.00  0.100          H  
ATOM   1499  N   THR A  98     -54.977   8.691  39.984  1.00  0.090          N  
ATOM   1500  CA  THR A  98     -54.063   9.438  39.145  1.00  0.100          C  
ATOM   1501  C   THR A  98     -54.810  10.496  38.376  1.00  0.090          C  
ATOM   1502  O   THR A  98     -56.008  10.360  38.100  1.00  0.090          O  
ATOM   1503  CB  THR A  98     -53.340   8.557  38.098  1.00  0.140          C  
ATOM   1504  OG1 THR A  98     -54.304   8.035  37.167  1.00  0.140          O  
ATOM   1505  CG2 THR A  98     -52.609   7.401  38.745  1.00  0.140          C  
ATOM   1506  H   THR A  98     -55.877   8.368  39.627  1.00  0.110          H  
ATOM   1507  HA  THR A  98     -53.332   9.933  39.777  1.00  0.120          H  
ATOM   1508  HB  THR A  98     -52.620   9.173  37.560  1.00  0.160          H  
ATOM   1509  HG1 THR A  98     -54.794   8.775  36.769  1.00  0.160          H  
ATOM   1510 1HG2 THR A  98     -52.109   6.813  37.979  1.00  0.160          H  
ATOM   1511 2HG2 THR A  98     -51.881   7.782  39.426  1.00  0.160          H  
ATOM   1512 3HG2 THR A  98     -53.311   6.769  39.282  1.00  0.160          H  
ATOM   1513  N   ASP A  99     -54.079  11.501  37.934  1.00  0.090          N  
ATOM   1514  CA  ASP A  99     -54.675  12.507  37.068  1.00  0.090          C  
ATOM   1515  C   ASP A  99     -53.583  13.245  36.308  1.00  0.080          C  
ATOM   1516  O   ASP A  99     -52.396  12.963  36.497  1.00  0.080          O  
ATOM   1517  CB  ASP A  99     -55.543  13.472  37.900  1.00  0.130          C  
ATOM   1518  CG  ASP A  99     -56.683  14.080  37.112  1.00  0.130          C  
ATOM   1519  OD1 ASP A  99     -56.563  14.077  35.908  1.00  0.130          O  
ATOM   1520  OD2 ASP A  99     -57.646  14.584  37.675  1.00  0.130          O  
ATOM   1521  H   ASP A  99     -53.095  11.540  38.222  1.00  0.110          H  
ATOM   1522  HA  ASP A  99     -55.318  12.008  36.340  1.00  0.110          H  
ATOM   1523 1HB  ASP A  99     -55.942  12.959  38.768  1.00  0.150          H  
ATOM   1524 2HB  ASP A  99     -54.916  14.280  38.257  1.00  0.150          H  
ATOM   1525  N   LEU A 100     -53.981  14.183  35.463  1.00  0.080          N  
ATOM   1526  CA  LEU A 100     -53.040  15.012  34.725  1.00  0.090          C  
ATOM   1527  C   LEU A 100     -52.564  16.165  35.584  1.00  0.080          C  
ATOM   1528  O   LEU A 100     -53.355  16.891  36.183  1.00  0.080          O  
ATOM   1529  CB  LEU A 100     -53.670  15.538  33.438  1.00  0.120          C  
ATOM   1530  CG  LEU A 100     -54.077  14.484  32.381  1.00  0.120          C  
ATOM   1531  CD1 LEU A 100     -54.770  15.206  31.236  1.00  0.120          C  
ATOM   1532  CD2 LEU A 100     -52.832  13.701  31.876  1.00  0.120          C  
ATOM   1533  H   LEU A 100     -54.986  14.289  35.352  1.00  0.100          H  
ATOM   1534  HA  LEU A 100     -52.173  14.414  34.482  1.00  0.110          H  
ATOM   1535 1HB  LEU A 100     -54.574  16.087  33.708  1.00  0.150          H  
ATOM   1536 2HB  LEU A 100     -52.985  16.231  32.982  1.00  0.150          H  
ATOM   1537  HG  LEU A 100     -54.787  13.783  32.820  1.00  0.150          H  
ATOM   1538 1HD1 LEU A 100     -55.083  14.481  30.486  1.00  0.150          H  
ATOM   1539 2HD1 LEU A 100     -55.646  15.734  31.622  1.00  0.150          H  
ATOM   1540 3HD1 LEU A 100     -54.085  15.921  30.784  1.00  0.150          H  
ATOM   1541 1HD2 LEU A 100     -53.146  12.973  31.128  1.00  0.150          H  
ATOM   1542 2HD2 LEU A 100     -52.120  14.387  31.429  1.00  0.150          H  
ATOM   1543 3HD2 LEU A 100     -52.352  13.172  32.692  1.00  0.150          H  
ATOM   1544  N   VAL A 101     -51.257  16.351  35.613  1.00  0.090          N  
ATOM   1545  CA  VAL A 101     -50.617  17.364  36.431  1.00  0.080          C  
ATOM   1546  C   VAL A 101     -49.711  18.270  35.598  1.00  0.090          C  
ATOM   1547  O   VAL A 101     -48.957  17.799  34.741  1.00  0.090          O  
ATOM   1548  CB  VAL A 101     -49.801  16.672  37.544  1.00  0.120          C  
ATOM   1549  CG1 VAL A 101     -49.150  17.706  38.456  1.00  0.120          C  
ATOM   1550  CG2 VAL A 101     -50.695  15.749  38.317  1.00  0.120          C  
ATOM   1551  H   VAL A 101     -50.685  15.708  35.070  1.00  0.110          H  
ATOM   1552  HA  VAL A 101     -51.390  17.976  36.894  1.00  0.100          H  
ATOM   1553  HB  VAL A 101     -49.006  16.087  37.090  1.00  0.140          H  
ATOM   1554 1HG1 VAL A 101     -48.582  17.194  39.228  1.00  0.140          H  
ATOM   1555 2HG1 VAL A 101     -48.478  18.353  37.897  1.00  0.140          H  
ATOM   1556 3HG1 VAL A 101     -49.930  18.313  38.926  1.00  0.140          H  
ATOM   1557 1HG2 VAL A 101     -50.122  15.258  39.085  1.00  0.140          H  
ATOM   1558 2HG2 VAL A 101     -51.492  16.316  38.763  1.00  0.140          H  
ATOM   1559 3HG2 VAL A 101     -51.119  14.993  37.660  1.00  0.140          H  
ATOM   1560  N   SER A 102     -49.787  19.574  35.843  1.00  0.090          N  
ATOM   1561  CA  SER A 102     -48.964  20.541  35.107  1.00  0.090          C  
ATOM   1562  C   SER A 102     -48.581  21.731  35.988  1.00  0.090          C  
ATOM   1563  O   SER A 102     -49.356  22.164  36.840  1.00  0.170          O  
ATOM   1564  CB  SER A 102     -49.707  21.034  33.885  1.00  0.130          C  
ATOM   1565  OG  SER A 102     -48.929  21.948  33.174  1.00  0.130          O  
ATOM   1566  H   SER A 102     -50.453  19.896  36.554  1.00  0.110          H  
ATOM   1567  HA  SER A 102     -48.048  20.045  34.780  1.00  0.110          H  
ATOM   1568 1HB  SER A 102     -49.968  20.196  33.241  1.00  0.150          H  
ATOM   1569 2HB  SER A 102     -50.632  21.510  34.199  1.00  0.150          H  
ATOM   1570  HG  SER A 102     -48.332  21.399  32.604  1.00  0.150          H  
ATOM   1571  N   ILE A 103     -47.360  22.242  35.837  1.00  0.090          N  
ATOM   1572  CA  ILE A 103     -46.942  23.382  36.641  1.00  0.090          C  
ATOM   1573  C   ILE A 103     -46.924  24.657  35.763  1.00  0.100          C  
ATOM   1574  O   ILE A 103     -46.152  24.696  34.811  1.00  0.110          O  
ATOM   1575  CB  ILE A 103     -45.537  23.113  37.240  1.00  0.130          C  
ATOM   1576  CG1 ILE A 103     -45.587  21.813  38.117  1.00  0.130          C  
ATOM   1577  CG2 ILE A 103     -45.086  24.316  38.078  1.00  0.130          C  
ATOM   1578  CD1 ILE A 103     -44.231  21.291  38.608  1.00  0.130          C  
ATOM   1579  H   ILE A 103     -46.743  21.860  35.129  1.00  0.110          H  
ATOM   1580  HA  ILE A 103     -47.633  23.471  37.464  1.00  0.110          H  
ATOM   1581  HB  ILE A 103     -44.828  22.945  36.431  1.00  0.150          H  
ATOM   1582 1HG1 ILE A 103     -46.212  22.007  38.969  1.00  0.150          H  
ATOM   1583 2HG1 ILE A 103     -46.046  21.018  37.534  1.00  0.150          H  
ATOM   1584 1HG2 ILE A 103     -44.099  24.153  38.493  1.00  0.150          H  
ATOM   1585 2HG2 ILE A 103     -45.052  25.181  37.465  1.00  0.150          H  
ATOM   1586 3HG2 ILE A 103     -45.791  24.480  38.892  1.00  0.150          H  
ATOM   1587 1HD1 ILE A 103     -44.380  20.387  39.196  1.00  0.150          H  
ATOM   1588 2HD1 ILE A 103     -43.597  21.061  37.751  1.00  0.150          H  
ATOM   1589 3HD1 ILE A 103     -43.744  22.034  39.230  1.00  0.150          H  
ATOM   1590  N   PRO A 104     -47.760  25.699  36.045  1.00  0.110          N  
ATOM   1591  CA  PRO A 104     -47.913  26.944  35.277  1.00  0.130          C  
ATOM   1592  C   PRO A 104     -46.655  27.814  35.241  1.00  0.130          C  
ATOM   1593  O   PRO A 104     -46.518  28.697  34.396  1.00  0.140          O  
ATOM   1594  CB  PRO A 104     -49.084  27.640  35.988  1.00  0.200          C  
ATOM   1595  CG  PRO A 104     -49.102  27.073  37.378  1.00  0.200          C  
ATOM   1596  CD  PRO A 104     -48.632  25.647  37.237  1.00  0.200          C  
ATOM   1597  HA  PRO A 104     -48.206  26.678  34.251  1.00  0.160          H  
ATOM   1598 1HB  PRO A 104     -48.921  28.733  35.989  1.00  0.230          H  
ATOM   1599 2HB  PRO A 104     -50.020  27.457  35.440  1.00  0.230          H  
ATOM   1600 1HG  PRO A 104     -48.469  27.667  38.049  1.00  0.230          H  
ATOM   1601 2HG  PRO A 104     -50.125  27.135  37.787  1.00  0.230          H  
ATOM   1602 1HD  PRO A 104     -48.060  25.426  38.133  1.00  0.230          H  
ATOM   1603 2HD  PRO A 104     -49.475  24.948  37.084  1.00  0.230          H  
ATOM   1604  N   HIS A 105     -45.759  27.566  36.177  1.00  0.110          N  
ATOM   1605  CA  HIS A 105     -44.498  28.264  36.308  1.00  0.110          C  
ATOM   1606  C   HIS A 105     -43.461  27.168  36.436  1.00  0.090          C  
ATOM   1607  O   HIS A 105     -42.879  26.947  37.502  1.00  0.110          O  
ATOM   1608  CB  HIS A 105     -44.508  29.175  37.531  1.00  0.150          C  
ATOM   1609  CG  HIS A 105     -45.603  30.195  37.483  1.00  0.150          C  
ATOM   1610  ND1 HIS A 105     -45.547  31.309  36.673  1.00  0.150          N  
ATOM   1611  CD2 HIS A 105     -46.786  30.262  38.133  1.00  0.150          C  
ATOM   1612  CE1 HIS A 105     -46.650  32.016  36.832  1.00  0.150          C  
ATOM   1613  NE2 HIS A 105     -47.414  31.404  37.713  1.00  0.150          N  
ATOM   1614  H   HIS A 105     -45.947  26.831  36.836  1.00  0.130          H  
ATOM   1615  HA  HIS A 105     -44.276  28.854  35.419  1.00  0.130          H  
ATOM   1616 1HB  HIS A 105     -44.629  28.577  38.434  1.00  0.180          H  
ATOM   1617 2HB  HIS A 105     -43.555  29.699  37.595  1.00  0.180          H  
ATOM   1618  HD1 HIS A 105     -44.957  31.404  35.869  1.00  0.180          H  
ATOM   1619  HD2 HIS A 105     -47.270  29.615  38.866  1.00  0.180          H  
ATOM   1620  HE1 HIS A 105     -46.800  32.941  36.276  1.00  0.180          H  
ATOM   1621  N   GLY A 106     -43.285  26.435  35.348  1.00  0.080          N  
ATOM   1622  CA  GLY A 106     -42.471  25.239  35.322  1.00  0.090          C  
ATOM   1623  C   GLY A 106     -42.241  24.861  33.872  1.00  0.090          C  
ATOM   1624  O   GLY A 106     -42.496  25.677  32.985  1.00  0.100          O  
ATOM   1625  H   GLY A 106     -43.763  26.697  34.492  1.00  0.100          H  
ATOM   1626 1HA  GLY A 106     -41.547  25.404  35.845  1.00  0.110          H  
ATOM   1627 2HA  GLY A 106     -43.003  24.440  35.834  1.00  0.110          H  
ATOM   1628  N   PRO A 107     -41.699  23.669  33.594  1.00  0.090          N  
ATOM   1629  CA  PRO A 107     -41.445  23.164  32.263  1.00  0.100          C  
ATOM   1630  C   PRO A 107     -42.796  23.137  31.582  1.00  0.100          C  
ATOM   1631  O   PRO A 107     -43.789  22.838  32.251  1.00  0.100          O  
ATOM   1632  CB  PRO A 107     -40.904  21.751  32.529  1.00  0.150          C  
ATOM   1633  CG  PRO A 107     -40.363  21.808  33.943  1.00  0.150          C  
ATOM   1634  CD  PRO A 107     -41.311  22.753  34.676  1.00  0.150          C  
ATOM   1635  HA  PRO A 107     -40.727  23.810  31.736  1.00  0.120          H  
ATOM   1636 1HB  PRO A 107     -41.707  21.015  32.422  1.00  0.180          H  
ATOM   1637 2HB  PRO A 107     -40.134  21.496  31.788  1.00  0.180          H  
ATOM   1638 1HG  PRO A 107     -40.358  20.796  34.372  1.00  0.180          H  
ATOM   1639 2HG  PRO A 107     -39.312  22.160  33.948  1.00  0.180          H  
ATOM   1640 1HD  PRO A 107     -42.195  22.210  35.053  1.00  0.180          H  
ATOM   1641 2HD  PRO A 107     -40.777  23.273  35.471  1.00  0.180          H  
ATOM   1642  N   ASN A 108     -42.881  23.380  30.279  1.00  0.110          N  
ATOM   1643  CA  ASN A 108     -44.229  23.329  29.734  1.00  0.120          C  
ATOM   1644  C   ASN A 108     -44.559  21.900  29.377  1.00  0.120          C  
ATOM   1645  O   ASN A 108     -44.317  21.434  28.261  1.00  0.130          O  
ATOM   1646  CB  ASN A 108     -44.364  24.231  28.519  1.00  0.160          C  
ATOM   1647  CG  ASN A 108     -45.792  24.342  28.030  1.00  0.160          C  
ATOM   1648  OD1 ASN A 108     -46.709  23.762  28.625  1.00  0.160          O  
ATOM   1649  ND2 ASN A 108     -45.992  25.081  26.962  1.00  0.160          N  
ATOM   1650  H   ASN A 108     -42.078  23.616  29.714  1.00  0.130          H  
ATOM   1651  HA  ASN A 108     -44.939  23.655  30.497  1.00  0.140          H  
ATOM   1652 1HB  ASN A 108     -44.000  25.228  28.767  1.00  0.200          H  
ATOM   1653 2HB  ASN A 108     -43.744  23.848  27.709  1.00  0.200          H  
ATOM   1654 1HD2 ASN A 108     -46.917  25.190  26.595  1.00  0.200          H  
ATOM   1655 2HD2 ASN A 108     -45.221  25.533  26.514  1.00  0.200          H  
ATOM   1656  N   VAL A 109     -45.095  21.216  30.376  1.00  0.120          N  
ATOM   1657  CA  VAL A 109     -45.452  19.814  30.296  1.00  0.120          C  
ATOM   1658  C   VAL A 109     -46.801  19.536  30.919  1.00  0.120          C  
ATOM   1659  O   VAL A 109     -47.285  20.324  31.736  1.00  0.120          O  
ATOM   1660  CB  VAL A 109     -44.418  18.951  31.045  1.00  0.170          C  
ATOM   1661  CG1 VAL A 109     -43.042  19.115  30.430  1.00  0.170          C  
ATOM   1662  CG2 VAL A 109     -44.398  19.341  32.521  1.00  0.170          C  
ATOM   1663  H   VAL A 109     -45.217  21.736  31.250  1.00  0.140          H  
ATOM   1664  HA  VAL A 109     -45.481  19.521  29.245  1.00  0.140          H  
ATOM   1665  HB  VAL A 109     -44.700  17.911  30.954  1.00  0.200          H  
ATOM   1666 1HG1 VAL A 109     -42.320  18.492  30.953  1.00  0.200          H  
ATOM   1667 2HG1 VAL A 109     -43.097  18.814  29.389  1.00  0.200          H  
ATOM   1668 3HG1 VAL A 109     -42.724  20.143  30.493  1.00  0.200          H  
ATOM   1669 1HG2 VAL A 109     -43.695  18.742  33.030  1.00  0.200          H  
ATOM   1670 2HG2 VAL A 109     -44.117  20.382  32.625  1.00  0.200          H  
ATOM   1671 3HG2 VAL A 109     -45.377  19.189  32.973  1.00  0.200          H  
ATOM   1672  N   THR A 110     -47.361  18.388  30.576  1.00  0.120          N  
ATOM   1673  CA  THR A 110     -48.502  17.823  31.279  1.00  0.120          C  
ATOM   1674  C   THR A 110     -48.160  16.357  31.447  1.00  0.110          C  
ATOM   1675  O   THR A 110     -47.807  15.703  30.462  1.00  0.120          O  
ATOM   1676  CB  THR A 110     -49.842  17.978  30.529  1.00  0.170          C  
ATOM   1677  OG1 THR A 110     -50.116  19.365  30.296  1.00  0.170          O  
ATOM   1678  CG2 THR A 110     -50.969  17.394  31.395  1.00  0.170          C  
ATOM   1679  H   THR A 110     -46.933  17.838  29.843  1.00  0.140          H  
ATOM   1680  HA  THR A 110     -48.590  18.270  32.268  1.00  0.140          H  
ATOM   1681  HB  THR A 110     -49.799  17.452  29.577  1.00  0.200          H  
ATOM   1682  HG1 THR A 110     -49.465  19.719  29.684  1.00  0.200          H  
ATOM   1683 1HG2 THR A 110     -51.917  17.506  30.875  1.00  0.200          H  
ATOM   1684 2HG2 THR A 110     -50.787  16.341  31.582  1.00  0.200          H  
ATOM   1685 3HG2 THR A 110     -51.011  17.926  32.347  1.00  0.200          H  
ATOM   1686  N   VAL A 111     -48.253  15.836  32.661  1.00  0.100          N  
ATOM   1687  CA  VAL A 111     -47.938  14.429  32.874  1.00  0.100          C  
ATOM   1688  C   VAL A 111     -49.004  13.715  33.665  1.00  0.100          C  
ATOM   1689  O   VAL A 111     -49.793  14.341  34.363  1.00  0.090          O  
ATOM   1690  CB  VAL A 111     -46.577  14.282  33.592  1.00  0.140          C  
ATOM   1691  CG1 VAL A 111     -45.501  14.885  32.736  1.00  0.140          C  
ATOM   1692  CG2 VAL A 111     -46.607  14.961  34.985  1.00  0.140          C  
ATOM   1693  H   VAL A 111     -48.543  16.442  33.435  1.00  0.120          H  
ATOM   1694  HA  VAL A 111     -47.859  13.936  31.903  1.00  0.120          H  
ATOM   1695  HB  VAL A 111     -46.352  13.222  33.712  1.00  0.170          H  
ATOM   1696 1HG1 VAL A 111     -44.561  14.757  33.209  1.00  0.170          H  
ATOM   1697 2HG1 VAL A 111     -45.499  14.378  31.770  1.00  0.170          H  
ATOM   1698 3HG1 VAL A 111     -45.680  15.944  32.590  1.00  0.170          H  
ATOM   1699 1HG2 VAL A 111     -45.636  14.835  35.472  1.00  0.170          H  
ATOM   1700 2HG2 VAL A 111     -46.823  16.026  34.873  1.00  0.170          H  
ATOM   1701 3HG2 VAL A 111     -47.379  14.499  35.604  1.00  0.170          H  
ATOM   1702  N   ARG A 112     -49.012  12.395  33.600  1.00  0.100          N  
ATOM   1703  CA  ARG A 112     -49.905  11.635  34.458  1.00  0.090          C  
ATOM   1704  C   ARG A 112     -49.160  11.326  35.745  1.00  0.090          C  
ATOM   1705  O   ARG A 112     -48.010  10.867  35.714  1.00  0.090          O  
ATOM   1706  CB  ARG A 112     -50.372  10.343  33.807  1.00  0.130          C  
ATOM   1707  CG  ARG A 112     -51.364   9.523  34.661  1.00  0.130          C  
ATOM   1708  CD  ARG A 112     -51.831   8.295  33.965  1.00  0.130          C  
ATOM   1709  NE  ARG A 112     -52.754   7.520  34.801  1.00  0.130          N  
ATOM   1710  CZ  ARG A 112     -53.262   6.310  34.511  1.00  0.130          C  
ATOM   1711  NH1 ARG A 112     -52.955   5.686  33.391  1.00  0.130          N  
ATOM   1712  NH2 ARG A 112     -54.082   5.764  35.387  1.00  0.130          N  
ATOM   1713  H   ARG A 112     -48.356  11.921  32.972  1.00  0.120          H  
ATOM   1714  HA  ARG A 112     -50.780  12.238  34.696  1.00  0.110          H  
ATOM   1715 1HB  ARG A 112     -50.857  10.571  32.860  1.00  0.160          H  
ATOM   1716 2HB  ARG A 112     -49.509   9.712  33.591  1.00  0.160          H  
ATOM   1717 1HG  ARG A 112     -50.878   9.204  35.584  1.00  0.160          H  
ATOM   1718 2HG  ARG A 112     -52.235  10.138  34.905  1.00  0.160          H  
ATOM   1719 1HD  ARG A 112     -52.348   8.572  33.046  1.00  0.160          H  
ATOM   1720 2HD  ARG A 112     -50.969   7.671  33.731  1.00  0.160          H  
ATOM   1721  HE  ARG A 112     -53.051   7.917  35.688  1.00  0.160          H  
ATOM   1722 1HH1 ARG A 112     -52.327   6.113  32.728  1.00  0.160          H  
ATOM   1723 2HH1 ARG A 112     -53.348   4.777  33.195  1.00  0.160          H  
ATOM   1724 1HH2 ARG A 112     -54.296   6.288  36.241  1.00  0.160          H  
ATOM   1725 2HH2 ARG A 112     -54.489   4.858  35.219  1.00  0.160          H  
ATOM   1726  N   ALA A 113     -49.810  11.521  36.880  1.00  0.080          N  
ATOM   1727  CA  ALA A 113     -49.130  11.232  38.127  1.00  0.070          C  
ATOM   1728  C   ALA A 113     -50.069  10.723  39.192  1.00  0.070          C  
ATOM   1729  O   ALA A 113     -51.282  10.951  39.159  1.00  0.080          O  
ATOM   1730  CB  ALA A 113     -48.417  12.477  38.632  1.00  0.100          C  
ATOM   1731  H   ALA A 113     -50.753  11.921  36.862  1.00  0.100          H  
ATOM   1732  HA  ALA A 113     -48.393  10.452  37.938  1.00  0.080          H  
ATOM   1733 1HB  ALA A 113     -47.884  12.243  39.555  1.00  0.120          H  
ATOM   1734 2HB  ALA A 113     -47.711  12.823  37.877  1.00  0.120          H  
ATOM   1735 3HB  ALA A 113     -49.148  13.242  38.825  1.00  0.120          H  
ATOM   1736  N   ASN A 114     -49.470  10.024  40.151  1.00  0.070          N  
ATOM   1737  CA  ASN A 114     -50.168   9.505  41.315  1.00  0.070          C  
ATOM   1738  C   ASN A 114     -50.461  10.642  42.252  1.00  0.070          C  
ATOM   1739  O   ASN A 114     -49.565  11.425  42.582  1.00  0.070          O  
ATOM   1740  CB  ASN A 114     -49.322   8.467  42.025  1.00  0.100          C  
ATOM   1741  CG  ASN A 114     -49.140   7.196  41.258  1.00  0.100          C  
ATOM   1742  OD1 ASN A 114     -50.104   6.534  40.852  1.00  0.100          O  
ATOM   1743  ND2 ASN A 114     -47.900   6.831  41.042  1.00  0.100          N  
ATOM   1744  H   ASN A 114     -48.476   9.861  40.073  1.00  0.080          H  
ATOM   1745  HA  ASN A 114     -51.123   9.078  41.020  1.00  0.080          H  
ATOM   1746 1HB  ASN A 114     -48.333   8.884  42.232  1.00  0.120          H  
ATOM   1747 2HB  ASN A 114     -49.779   8.241  42.983  1.00  0.120          H  
ATOM   1748 1HD2 ASN A 114     -47.702   5.990  40.543  1.00  0.120          H  
ATOM   1749 2HD2 ASN A 114     -47.116   7.396  41.386  1.00  0.120          H  
ATOM   1750  N   ILE A 115     -51.721  10.755  42.645  1.00  0.070          N  
ATOM   1751  CA  ILE A 115     -52.139  11.819  43.534  1.00  0.070          C  
ATOM   1752  C   ILE A 115     -52.974  11.252  44.675  1.00  0.080          C  
ATOM   1753  O   ILE A 115     -53.934  10.504  44.441  1.00  0.080          O  
ATOM   1754  CB  ILE A 115     -53.016  12.842  42.781  1.00  0.100          C  
ATOM   1755  CG1 ILE A 115     -52.266  13.337  41.535  1.00  0.100          C  
ATOM   1756  CG2 ILE A 115     -53.335  14.059  43.743  1.00  0.100          C  
ATOM   1757  CD1 ILE A 115     -53.079  14.122  40.617  1.00  0.100          C  
ATOM   1758  H   ILE A 115     -52.398  10.067  42.308  1.00  0.080          H  
ATOM   1759  HA  ILE A 115     -51.259  12.311  43.951  1.00  0.080          H  
ATOM   1760  HB  ILE A 115     -53.944  12.368  42.455  1.00  0.120          H  
ATOM   1761 1HG1 ILE A 115     -51.415  13.901  41.834  1.00  0.120          H  
ATOM   1762 2HG1 ILE A 115     -51.936  12.490  40.971  1.00  0.120          H  
ATOM   1763 1HG2 ILE A 115     -53.952  14.796  43.245  1.00  0.120          H  
ATOM   1764 2HG2 ILE A 115     -53.871  13.709  44.620  1.00  0.120          H  
ATOM   1765 3HG2 ILE A 115     -52.397  14.529  44.060  1.00  0.120          H  
ATOM   1766 1HD1 ILE A 115     -52.492  14.385  39.764  1.00  0.120          H  
ATOM   1767 2HD1 ILE A 115     -53.929  13.525  40.300  1.00  0.120          H  
ATOM   1768 3HD1 ILE A 115     -53.415  15.006  41.104  1.00  0.120          H  
ATOM   1769  N   ALA A 116     -52.631  11.597  45.904  1.00  0.090          N  
ATOM   1770  CA  ALA A 116     -53.497  11.176  46.989  1.00  0.090          C  
ATOM   1771  C   ALA A 116     -54.552  12.243  47.217  1.00  0.090          C  
ATOM   1772  O   ALA A 116     -54.260  13.442  47.277  1.00  0.090          O  
ATOM   1773  CB  ALA A 116     -52.741  10.929  48.254  1.00  0.130          C  
ATOM   1774  H   ALA A 116     -51.780  12.148  46.049  1.00  0.110          H  
ATOM   1775  HA  ALA A 116     -54.005  10.264  46.694  1.00  0.110          H  
ATOM   1776 1HB  ALA A 116     -53.447  10.622  49.020  1.00  0.150          H  
ATOM   1777 2HB  ALA A 116     -51.995  10.158  48.101  1.00  0.150          H  
ATOM   1778 3HB  ALA A 116     -52.273  11.816  48.542  1.00  0.150          H  
ATOM   1779  N   ALA A 117     -55.776  11.794  47.371  1.00  0.100          N  
ATOM   1780  CA  ALA A 117     -56.921  12.634  47.658  1.00  0.100          C  
ATOM   1781  C   ALA A 117     -57.134  12.676  49.152  1.00  0.110          C  
ATOM   1782  O   ALA A 117     -57.624  11.706  49.725  1.00  0.120          O  
ATOM   1783  CB  ALA A 117     -58.142  12.073  46.957  1.00  0.140          C  
ATOM   1784  H   ALA A 117     -55.921  10.794  47.268  1.00  0.120          H  
ATOM   1785  HA  ALA A 117     -56.714  13.648  47.312  1.00  0.120          H  
ATOM   1786 1HB  ALA A 117     -59.007  12.672  47.157  1.00  0.170          H  
ATOM   1787 2HB  ALA A 117     -57.948  12.057  45.893  1.00  0.170          H  
ATOM   1788 3HB  ALA A 117     -58.325  11.059  47.305  1.00  0.170          H  
ATOM   1789  N   ILE A 118     -56.738  13.760  49.806  1.00  0.100          N  
ATOM   1790  CA  ILE A 118     -56.804  13.799  51.259  1.00  0.110          C  
ATOM   1791  C   ILE A 118     -58.216  14.114  51.694  1.00  0.110          C  
ATOM   1792  O   ILE A 118     -58.766  15.169  51.351  1.00  0.110          O  
ATOM   1793  CB  ILE A 118     -55.863  14.872  51.846  1.00  0.150          C  
ATOM   1794  CG1 ILE A 118     -54.419  14.570  51.451  1.00  0.150          C  
ATOM   1795  CG2 ILE A 118     -56.041  14.921  53.385  1.00  0.150          C  
ATOM   1796  CD1 ILE A 118     -53.414  15.676  51.778  1.00  0.150          C  
ATOM   1797  H   ILE A 118     -56.345  14.554  49.293  1.00  0.120          H  
ATOM   1798  HA  ILE A 118     -56.524  12.828  51.662  1.00  0.130          H  
ATOM   1799  HB  ILE A 118     -56.089  15.799  51.436  1.00  0.180          H  
ATOM   1800 1HG1 ILE A 118     -54.138  13.704  51.923  1.00  0.180          H  
ATOM   1801 2HG1 ILE A 118     -54.380  14.395  50.375  1.00  0.180          H  
ATOM   1802 1HG2 ILE A 118     -55.394  15.663  53.829  1.00  0.180          H  
ATOM   1803 2HG2 ILE A 118     -57.068  15.168  53.647  1.00  0.180          H  
ATOM   1804 3HG2 ILE A 118     -55.807  13.942  53.783  1.00  0.180          H  
ATOM   1805 1HD1 ILE A 118     -52.423  15.377  51.469  1.00  0.180          H  
ATOM   1806 2HD1 ILE A 118     -53.688  16.587  51.258  1.00  0.180          H  
ATOM   1807 3HD1 ILE A 118     -53.399  15.854  52.840  1.00  0.180          H  
ATOM   1808  N   THR A 119     -58.813  13.224  52.482  1.00  0.110          N  
ATOM   1809  CA  THR A 119     -60.190  13.476  52.881  1.00  0.110          C  
ATOM   1810  C   THR A 119     -60.327  13.661  54.387  1.00  0.100          C  
ATOM   1811  O   THR A 119     -61.288  14.278  54.847  1.00  0.100          O  
ATOM   1812  CB  THR A 119     -61.126  12.368  52.361  1.00  0.150          C  
ATOM   1813  OG1 THR A 119     -60.750  11.099  52.926  1.00  0.150          O  
ATOM   1814  CG2 THR A 119     -61.006  12.304  50.806  1.00  0.150          C  
ATOM   1815  H   THR A 119     -58.307  12.394  52.802  1.00  0.130          H  
ATOM   1816  HA  THR A 119     -60.515  14.400  52.417  1.00  0.130          H  
ATOM   1817  HB  THR A 119     -62.155  12.596  52.638  1.00  0.180          H  
ATOM   1818  HG1 THR A 119     -61.033  11.060  53.848  1.00  0.180          H  
ATOM   1819 1HG2 THR A 119     -61.664  11.528  50.420  1.00  0.180          H  
ATOM   1820 2HG2 THR A 119     -61.287  13.270  50.378  1.00  0.180          H  
ATOM   1821 3HG2 THR A 119     -59.986  12.073  50.527  1.00  0.180          H  
ATOM   1822  N   GLU A 120     -59.337  13.189  55.147  1.00  0.100          N  
ATOM   1823  CA  GLU A 120     -59.339  13.305  56.605  1.00  0.090          C  
ATOM   1824  C   GLU A 120     -57.948  13.741  57.041  1.00  0.100          C  
ATOM   1825  O   GLU A 120     -56.960  13.350  56.409  1.00  0.110          O  
ATOM   1826  CB  GLU A 120     -59.693  11.973  57.286  1.00  0.130          C  
ATOM   1827  CG  GLU A 120     -61.107  11.405  57.035  1.00  0.130          C  
ATOM   1828  CD  GLU A 120     -62.232  12.162  57.727  1.00  0.130          C  
ATOM   1829  OE1 GLU A 120     -61.959  13.030  58.528  1.00  0.130          O  
ATOM   1830  OE2 GLU A 120     -63.372  11.845  57.462  1.00  0.130          O  
ATOM   1831  H   GLU A 120     -58.572  12.679  54.703  1.00  0.120          H  
ATOM   1832  HA  GLU A 120     -60.058  14.068  56.911  1.00  0.110          H  
ATOM   1833 1HB  GLU A 120     -58.992  11.219  56.951  1.00  0.160          H  
ATOM   1834 2HB  GLU A 120     -59.563  12.075  58.362  1.00  0.160          H  
ATOM   1835 1HG  GLU A 120     -61.298  11.404  55.966  1.00  0.160          H  
ATOM   1836 2HG  GLU A 120     -61.120  10.369  57.370  1.00  0.160          H  
ATOM   1837  N   SER A 121     -57.857  14.491  58.138  1.00  0.100          N  
ATOM   1838  CA  SER A 121     -56.551  14.905  58.640  1.00  0.100          C  
ATOM   1839  C   SER A 121     -56.563  15.297  60.113  1.00  0.110          C  
ATOM   1840  O   SER A 121     -57.618  15.534  60.707  1.00  0.110          O  
ATOM   1841  CB  SER A 121     -56.017  16.042  57.790  1.00  0.140          C  
ATOM   1842  OG  SER A 121     -56.786  17.206  57.940  1.00  0.140          O  
ATOM   1843  H   SER A 121     -58.696  14.770  58.629  1.00  0.120          H  
ATOM   1844  HA  SER A 121     -55.872  14.066  58.544  1.00  0.120          H  
ATOM   1845 1HB  SER A 121     -54.998  16.233  58.077  1.00  0.170          H  
ATOM   1846 2HB  SER A 121     -56.005  15.743  56.742  1.00  0.170          H  
ATOM   1847  HG  SER A 121     -56.497  17.790  57.236  1.00  0.170          H  
ATOM   1848  N   ASP A 122     -55.364  15.373  60.695  1.00  0.110          N  
ATOM   1849  CA  ASP A 122     -55.174  15.789  62.083  1.00  0.120          C  
ATOM   1850  C   ASP A 122     -53.877  16.600  62.218  1.00  0.110          C  
ATOM   1851  O   ASP A 122     -52.768  16.076  62.048  1.00  0.110          O  
ATOM   1852  CB  ASP A 122     -55.135  14.570  63.011  1.00  0.160          C  
ATOM   1853  CG  ASP A 122     -55.087  14.912  64.537  1.00  0.160          C  
ATOM   1854  OD1 ASP A 122     -55.144  16.082  64.882  1.00  0.160          O  
ATOM   1855  OD2 ASP A 122     -54.982  13.997  65.340  1.00  0.160          O  
ATOM   1856  H   ASP A 122     -54.546  15.099  60.143  1.00  0.130          H  
ATOM   1857  HA  ASP A 122     -56.009  16.425  62.376  1.00  0.140          H  
ATOM   1858 1HB  ASP A 122     -56.008  13.946  62.819  1.00  0.200          H  
ATOM   1859 2HB  ASP A 122     -54.271  13.994  62.767  1.00  0.200          H  
ATOM   1860  N   LYS A 123     -54.026  17.914  62.422  1.00  0.120          N  
ATOM   1861  CA  LYS A 123     -52.896  18.844  62.523  1.00  0.100          C  
ATOM   1862  C   LYS A 123     -51.989  18.805  61.301  1.00  0.090          C  
ATOM   1863  O   LYS A 123     -50.773  18.882  61.422  1.00  0.080          O  
ATOM   1864  CB  LYS A 123     -52.080  18.537  63.786  1.00  0.150          C  
ATOM   1865  CG  LYS A 123     -52.848  18.772  65.089  1.00  0.150          C  
ATOM   1866  CD  LYS A 123     -52.026  18.418  66.331  1.00  0.150          C  
ATOM   1867  CE  LYS A 123     -51.995  16.891  66.611  1.00  0.150          C  
ATOM   1868  NZ  LYS A 123     -53.338  16.361  67.075  1.00  0.150          N  
ATOM   1869  H   LYS A 123     -54.966  18.263  62.556  1.00  0.140          H  
ATOM   1870  HA  LYS A 123     -53.296  19.856  62.603  1.00  0.120          H  
ATOM   1871 1HB  LYS A 123     -51.725  17.517  63.757  1.00  0.180          H  
ATOM   1872 2HB  LYS A 123     -51.198  19.178  63.806  1.00  0.180          H  
ATOM   1873 1HG  LYS A 123     -53.134  19.821  65.146  1.00  0.180          H  
ATOM   1874 2HG  LYS A 123     -53.754  18.173  65.074  1.00  0.180          H  
ATOM   1875 1HD  LYS A 123     -51.002  18.767  66.191  1.00  0.180          H  
ATOM   1876 2HD  LYS A 123     -52.449  18.925  67.196  1.00  0.180          H  
ATOM   1877 1HE  LYS A 123     -51.706  16.356  65.712  1.00  0.180          H  
ATOM   1878 2HE  LYS A 123     -51.258  16.697  67.388  1.00  0.180          H  
ATOM   1879 1HZ  LYS A 123     -53.263  15.367  67.250  1.00  0.180          H  
ATOM   1880 2HZ  LYS A 123     -53.621  16.825  67.917  1.00  0.180          H  
ATOM   1881 3HZ  LYS A 123     -54.070  16.502  66.349  1.00  0.180          H  
ATOM   1882  N   PHE A 124     -52.586  18.700  60.122  1.00  0.090          N  
ATOM   1883  CA  PHE A 124     -51.816  18.680  58.888  1.00  0.090          C  
ATOM   1884  C   PHE A 124     -51.836  20.006  58.144  1.00  0.090          C  
ATOM   1885  O   PHE A 124     -50.785  20.573  57.857  1.00  0.080          O  
ATOM   1886  CB  PHE A 124     -52.310  17.563  57.994  1.00  0.130          C  
ATOM   1887  CG  PHE A 124     -51.628  17.493  56.713  1.00  0.130          C  
ATOM   1888  CD1 PHE A 124     -50.300  17.141  56.637  1.00  0.130          C  
ATOM   1889  CD2 PHE A 124     -52.321  17.755  55.554  1.00  0.130          C  
ATOM   1890  CE1 PHE A 124     -49.693  17.070  55.425  1.00  0.130          C  
ATOM   1891  CE2 PHE A 124     -51.715  17.675  54.349  1.00  0.130          C  
ATOM   1892  CZ  PHE A 124     -50.413  17.336  54.272  1.00  0.130          C  
ATOM   1893  H   PHE A 124     -53.590  18.635  60.101  1.00  0.110          H  
ATOM   1894  HA  PHE A 124     -50.779  18.463  59.146  1.00  0.110          H  
ATOM   1895 1HB  PHE A 124     -52.194  16.607  58.501  1.00  0.150          H  
ATOM   1896 2HB  PHE A 124     -53.354  17.710  57.801  1.00  0.150          H  
ATOM   1897  HD1 PHE A 124     -49.736  16.921  57.547  1.00  0.150          H  
ATOM   1898  HD2 PHE A 124     -53.370  18.026  55.613  1.00  0.150          H  
ATOM   1899  HE1 PHE A 124     -48.647  16.793  55.373  1.00  0.150          H  
ATOM   1900  HE2 PHE A 124     -52.271  17.880  53.443  1.00  0.150          H  
ATOM   1901  HZ  PHE A 124     -49.944  17.268  53.299  1.00  0.150          H  
ATOM   1902  N   PHE A 125     -53.025  20.521  57.840  1.00  0.100          N  
ATOM   1903  CA  PHE A 125     -53.086  21.775  57.111  1.00  0.100          C  
ATOM   1904  C   PHE A 125     -52.897  22.875  58.142  1.00  0.100          C  
ATOM   1905  O   PHE A 125     -53.421  22.783  59.255  1.00  0.090          O  
ATOM   1906  CB  PHE A 125     -54.408  21.931  56.338  1.00  0.140          C  
ATOM   1907  CG  PHE A 125     -54.547  20.968  55.143  1.00  0.140          C  
ATOM   1908  CD1 PHE A 125     -55.492  19.941  55.141  1.00  0.140          C  
ATOM   1909  CD2 PHE A 125     -53.712  21.080  54.036  1.00  0.140          C  
ATOM   1910  CE1 PHE A 125     -55.603  19.070  54.064  1.00  0.140          C  
ATOM   1911  CE2 PHE A 125     -53.818  20.204  52.969  1.00  0.140          C  
ATOM   1912  CZ  PHE A 125     -54.763  19.205  52.982  1.00  0.140          C  
ATOM   1913  H   PHE A 125     -53.865  20.044  58.107  1.00  0.120          H  
ATOM   1914  HA  PHE A 125     -52.260  21.822  56.401  1.00  0.120          H  
ATOM   1915 1HB  PHE A 125     -55.243  21.763  57.008  1.00  0.170          H  
ATOM   1916 2HB  PHE A 125     -54.496  22.956  55.961  1.00  0.170          H  
ATOM   1917  HD1 PHE A 125     -56.157  19.830  55.989  1.00  0.170          H  
ATOM   1918  HD2 PHE A 125     -52.965  21.875  54.012  1.00  0.170          H  
ATOM   1919  HE1 PHE A 125     -56.352  18.277  54.075  1.00  0.170          H  
ATOM   1920  HE2 PHE A 125     -53.156  20.307  52.122  1.00  0.170          H  
ATOM   1921  HZ  PHE A 125     -54.843  18.524  52.140  1.00  0.170          H  
ATOM   1922  N   ILE A 126     -52.154  23.909  57.776  1.00  0.100          N  
ATOM   1923  CA  ILE A 126     -51.862  25.007  58.684  1.00  0.100          C  
ATOM   1924  C   ILE A 126     -52.686  26.250  58.400  1.00  0.100          C  
ATOM   1925  O   ILE A 126     -52.699  26.767  57.281  1.00  0.110          O  
ATOM   1926  CB  ILE A 126     -50.361  25.348  58.628  1.00  0.140          C  
ATOM   1927  CG1 ILE A 126     -49.527  24.127  59.077  1.00  0.140          C  
ATOM   1928  CG2 ILE A 126     -50.058  26.593  59.479  1.00  0.140          C  
ATOM   1929  CD1 ILE A 126     -48.023  24.261  58.805  1.00  0.140          C  
ATOM   1930  H   ILE A 126     -51.764  23.926  56.844  1.00  0.120          H  
ATOM   1931  HA  ILE A 126     -52.094  24.679  59.697  1.00  0.120          H  
ATOM   1932  HB  ILE A 126     -50.089  25.529  57.605  1.00  0.170          H  
ATOM   1933 1HG1 ILE A 126     -49.679  23.966  60.143  1.00  0.170          H  
ATOM   1934 2HG1 ILE A 126     -49.886  23.243  58.545  1.00  0.170          H  
ATOM   1935 1HG2 ILE A 126     -49.016  26.829  59.415  1.00  0.170          H  
ATOM   1936 2HG2 ILE A 126     -50.627  27.453  59.122  1.00  0.170          H  
ATOM   1937 3HG2 ILE A 126     -50.319  26.399  60.519  1.00  0.170          H  
ATOM   1938 1HD1 ILE A 126     -47.525  23.350  59.139  1.00  0.170          H  
ATOM   1939 2HD1 ILE A 126     -47.852  24.393  57.736  1.00  0.170          H  
ATOM   1940 3HD1 ILE A 126     -47.602  25.105  59.338  1.00  0.170          H  
ATOM   1941  N   ASN A 127     -53.366  26.725  59.430  1.00  0.080          N  
ATOM   1942  CA  ASN A 127     -54.245  27.875  59.333  1.00  0.080          C  
ATOM   1943  C   ASN A 127     -53.533  29.119  58.801  1.00  0.090          C  
ATOM   1944  O   ASN A 127     -52.611  29.637  59.432  1.00  0.100          O  
ATOM   1945  CB  ASN A 127     -54.831  28.187  60.695  1.00  0.110          C  
ATOM   1946  CG  ASN A 127     -55.926  29.217  60.636  1.00  0.110          C  
ATOM   1947  OD1 ASN A 127     -56.209  29.775  59.568  1.00  0.110          O  
ATOM   1948  ND2 ASN A 127     -56.547  29.482  61.761  1.00  0.110          N  
ATOM   1949  H   ASN A 127     -53.295  26.239  60.314  1.00  0.100          H  
ATOM   1950  HA  ASN A 127     -55.050  27.638  58.642  1.00  0.100          H  
ATOM   1951 1HB  ASN A 127     -55.208  27.278  61.147  1.00  0.130          H  
ATOM   1952 2HB  ASN A 127     -54.042  28.563  61.344  1.00  0.130          H  
ATOM   1953 1HD2 ASN A 127     -57.282  30.161  61.782  1.00  0.130          H  
ATOM   1954 2HD2 ASN A 127     -56.282  29.006  62.600  1.00  0.130          H  
ATOM   1955  N   GLY A 128     -53.961  29.588  57.625  1.00  0.080          N  
ATOM   1956  CA  GLY A 128     -53.410  30.786  56.995  1.00  0.100          C  
ATOM   1957  C   GLY A 128     -52.119  30.594  56.198  1.00  0.120          C  
ATOM   1958  O   GLY A 128     -51.586  31.564  55.659  1.00  0.140          O  
ATOM   1959  H   GLY A 128     -54.714  29.101  57.160  1.00  0.100          H  
ATOM   1960 1HA  GLY A 128     -54.169  31.211  56.338  1.00  0.120          H  
ATOM   1961 2HA  GLY A 128     -53.232  31.529  57.771  1.00  0.120          H  
ATOM   1962  N   SER A 129     -51.630  29.359  56.086  1.00  0.110          N  
ATOM   1963  CA  SER A 129     -50.368  29.090  55.383  1.00  0.150          C  
ATOM   1964  C   SER A 129     -50.467  29.161  53.873  1.00  0.120          C  
ATOM   1965  O   SER A 129     -49.456  29.165  53.170  1.00  0.160          O  
ATOM   1966  CB  SER A 129     -49.920  27.713  55.678  1.00  0.190          C  
ATOM   1967  OG  SER A 129     -50.780  26.798  55.021  1.00  0.190          O  
ATOM   1968  H   SER A 129     -52.110  28.571  56.536  1.00  0.130          H  
ATOM   1969  HA  SER A 129     -49.626  29.814  55.718  1.00  0.180          H  
ATOM   1970 1HB  SER A 129     -48.893  27.582  55.355  1.00  0.230          H  
ATOM   1971 2HB  SER A 129     -49.953  27.567  56.736  1.00  0.230          H  
ATOM   1972  HG  SER A 129     -50.444  25.913  55.220  1.00  0.230          H  
ATOM   1973  N   ASN A 130     -51.691  29.149  53.385  1.00  0.090          N  
ATOM   1974  CA  ASN A 130     -52.051  29.171  51.981  1.00  0.090          C  
ATOM   1975  C   ASN A 130     -51.557  27.982  51.162  1.00  0.140          C  
ATOM   1976  O   ASN A 130     -51.507  28.071  49.937  1.00  0.330          O  
ATOM   1977  CB  ASN A 130     -51.606  30.464  51.336  1.00  0.130          C  
ATOM   1978  CG  ASN A 130     -52.268  31.641  51.948  1.00  0.130          C  
ATOM   1979  OD1 ASN A 130     -53.408  31.568  52.424  1.00  0.130          O  
ATOM   1980  ND2 ASN A 130     -51.585  32.746  51.928  1.00  0.130          N  
ATOM   1981  H   ASN A 130     -52.435  29.137  54.067  1.00  0.110          H  
ATOM   1982  HA  ASN A 130     -53.140  29.142  51.928  1.00  0.110          H  
ATOM   1983 1HB  ASN A 130     -50.528  30.582  51.421  1.00  0.150          H  
ATOM   1984 2HB  ASN A 130     -51.842  30.444  50.273  1.00  0.150          H  
ATOM   1985 1HD2 ASN A 130     -51.975  33.580  52.313  1.00  0.150          H  
ATOM   1986 2HD2 ASN A 130     -50.675  32.749  51.511  1.00  0.150          H  
ATOM   1987  N   TRP A 131     -51.260  26.840  51.794  1.00  0.110          N  
ATOM   1988  CA  TRP A 131     -50.967  25.668  50.971  1.00  0.090          C  
ATOM   1989  C   TRP A 131     -52.122  24.708  51.147  1.00  0.080          C  
ATOM   1990  O   TRP A 131     -52.763  24.676  52.197  1.00  0.070          O  
ATOM   1991  CB  TRP A 131     -49.607  25.025  51.256  1.00  0.130          C  
ATOM   1992  CG  TRP A 131     -49.312  24.603  52.658  1.00  0.130          C  
ATOM   1993  CD1 TRP A 131     -48.662  25.352  53.568  1.00  0.130          C  
ATOM   1994  CD2 TRP A 131     -49.580  23.320  53.304  1.00  0.130          C  
ATOM   1995  NE1 TRP A 131     -48.489  24.650  54.737  1.00  0.130          N  
ATOM   1996  CE2 TRP A 131     -49.058  23.397  54.589  1.00  0.130          C  
ATOM   1997  CE3 TRP A 131     -50.184  22.137  52.889  1.00  0.130          C  
ATOM   1998  CZ2 TRP A 131     -49.126  22.325  55.467  1.00  0.130          C  
ATOM   1999  CZ3 TRP A 131     -50.252  21.076  53.755  1.00  0.130          C  
ATOM   2000  CH2 TRP A 131     -49.741  21.161  55.008  1.00  0.130          C  
ATOM   2001  H   TRP A 131     -51.258  26.794  52.813  1.00  0.130          H  
ATOM   2002  HA  TRP A 131     -50.945  25.957  49.925  1.00  0.110          H  
ATOM   2003 1HB  TRP A 131     -49.491  24.149  50.612  1.00  0.160          H  
ATOM   2004 2HB  TRP A 131     -48.828  25.725  50.960  1.00  0.160          H  
ATOM   2005  HD1 TRP A 131     -48.296  26.365  53.388  1.00  0.160          H  
ATOM   2006  HE1 TRP A 131     -47.962  25.029  55.553  1.00  0.160          H  
ATOM   2007  HE3 TRP A 131     -50.582  22.057  51.899  1.00  0.160          H  
ATOM   2008  HZ2 TRP A 131     -48.715  22.365  56.475  1.00  0.160          H  
ATOM   2009  HZ3 TRP A 131     -50.722  20.165  53.410  1.00  0.160          H  
ATOM   2010  HH2 TRP A 131     -49.809  20.295  55.664  1.00  0.160          H  
ATOM   2011  N   GLU A 132     -52.394  23.942  50.103  1.00  0.090          N  
ATOM   2012  CA  GLU A 132     -53.538  23.052  50.083  1.00  0.100          C  
ATOM   2013  C   GLU A 132     -53.207  21.616  49.707  1.00  0.090          C  
ATOM   2014  O   GLU A 132     -54.105  20.829  49.391  1.00  0.100          O  
ATOM   2015  CB  GLU A 132     -54.563  23.690  49.157  1.00  0.140          C  
ATOM   2016  CG  GLU A 132     -54.998  25.099  49.684  1.00  0.140          C  
ATOM   2017  CD  GLU A 132     -55.992  25.752  48.898  1.00  0.140          C  
ATOM   2018  OE1 GLU A 132     -55.776  25.897  47.722  1.00  0.140          O  
ATOM   2019  OE2 GLU A 132     -56.981  26.184  49.470  1.00  0.140          O  
ATOM   2020  H   GLU A 132     -51.804  24.015  49.278  1.00  0.110          H  
ATOM   2021  HA  GLU A 132     -53.956  23.033  51.087  1.00  0.120          H  
ATOM   2022 1HB  GLU A 132     -54.130  23.815  48.165  1.00  0.160          H  
ATOM   2023 2HB  GLU A 132     -55.444  23.052  49.062  1.00  0.160          H  
ATOM   2024 1HG  GLU A 132     -55.352  25.015  50.707  1.00  0.160          H  
ATOM   2025 2HG  GLU A 132     -54.135  25.755  49.687  1.00  0.160          H  
ATOM   2026  N   GLY A 133     -51.922  21.304  49.757  1.00  0.090          N  
ATOM   2027  CA  GLY A 133     -51.356  20.001  49.438  1.00  0.080          C  
ATOM   2028  C   GLY A 133     -49.837  20.067  49.509  1.00  0.080          C  
ATOM   2029  O   GLY A 133     -49.277  21.156  49.692  1.00  0.080          O  
ATOM   2030  H   GLY A 133     -51.292  22.040  50.043  1.00  0.110          H  
ATOM   2031 1HA  GLY A 133     -51.731  19.244  50.129  1.00  0.100          H  
ATOM   2032 2HA  GLY A 133     -51.655  19.711  48.437  1.00  0.100          H  
ATOM   2033  N   ILE A 134     -49.194  18.899  49.376  1.00  0.080          N  
ATOM   2034  CA  ILE A 134     -47.734  18.756  49.424  1.00  0.070          C  
ATOM   2035  C   ILE A 134     -47.193  17.934  48.255  1.00  0.070          C  
ATOM   2036  O   ILE A 134     -47.729  16.878  47.906  1.00  0.070          O  
ATOM   2037  CB  ILE A 134     -47.231  18.112  50.743  1.00  0.100          C  
ATOM   2038  CG1 ILE A 134     -47.718  18.951  51.943  1.00  0.100          C  
ATOM   2039  CG2 ILE A 134     -45.664  17.993  50.724  1.00  0.100          C  
ATOM   2040  CD1 ILE A 134     -47.323  18.408  53.299  1.00  0.100          C  
ATOM   2041  H   ILE A 134     -49.769  18.074  49.185  1.00  0.100          H  
ATOM   2042  HA  ILE A 134     -47.289  19.746  49.350  1.00  0.080          H  
ATOM   2043  HB  ILE A 134     -47.663  17.116  50.846  1.00  0.120          H  
ATOM   2044 1HG1 ILE A 134     -47.394  19.952  51.835  1.00  0.120          H  
ATOM   2045 2HG1 ILE A 134     -48.801  18.954  51.916  1.00  0.120          H  
ATOM   2046 1HG2 ILE A 134     -45.299  17.532  51.634  1.00  0.120          H  
ATOM   2047 2HG2 ILE A 134     -45.335  17.372  49.901  1.00  0.120          H  
ATOM   2048 3HG2 ILE A 134     -45.223  18.982  50.623  1.00  0.120          H  
ATOM   2049 1HD1 ILE A 134     -47.756  19.038  54.076  1.00  0.120          H  
ATOM   2050 2HD1 ILE A 134     -47.682  17.396  53.399  1.00  0.120          H  
ATOM   2051 3HD1 ILE A 134     -46.249  18.409  53.414  1.00  0.120          H  
ATOM   2052  N   LEU A 135     -46.134  18.431  47.631  1.00  0.070          N  
ATOM   2053  CA  LEU A 135     -45.461  17.717  46.567  1.00  0.070          C  
ATOM   2054  C   LEU A 135     -44.175  17.105  47.092  1.00  0.070          C  
ATOM   2055  O   LEU A 135     -43.155  17.797  47.168  1.00  0.100          O  
ATOM   2056  CB  LEU A 135     -45.097  18.689  45.427  1.00  0.100          C  
ATOM   2057  CG  LEU A 135     -44.390  18.139  44.194  1.00  0.100          C  
ATOM   2058  CD1 LEU A 135     -45.287  17.150  43.506  1.00  0.100          C  
ATOM   2059  CD2 LEU A 135     -44.036  19.322  43.266  1.00  0.100          C  
ATOM   2060  H   LEU A 135     -45.748  19.326  47.930  1.00  0.080          H  
ATOM   2061  HA  LEU A 135     -46.109  16.923  46.213  1.00  0.080          H  
ATOM   2062 1HB  LEU A 135     -45.989  19.115  45.055  1.00  0.120          H  
ATOM   2063 2HB  LEU A 135     -44.485  19.494  45.841  1.00  0.120          H  
ATOM   2064  HG  LEU A 135     -43.484  17.615  44.475  1.00  0.120          H  
ATOM   2065 1HD1 LEU A 135     -44.783  16.797  42.653  1.00  0.120          H  
ATOM   2066 2HD1 LEU A 135     -45.510  16.317  44.156  1.00  0.120          H  
ATOM   2067 3HD1 LEU A 135     -46.209  17.631  43.212  1.00  0.120          H  
ATOM   2068 1HD2 LEU A 135     -43.552  18.959  42.371  1.00  0.120          H  
ATOM   2069 2HD2 LEU A 135     -44.921  19.841  42.987  1.00  0.120          H  
ATOM   2070 3HD2 LEU A 135     -43.371  20.010  43.792  1.00  0.120          H  
ATOM   2071  N   GLY A 136     -44.185  15.823  47.447  1.00  0.080          N  
ATOM   2072  CA  GLY A 136     -42.951  15.239  47.924  1.00  0.070          C  
ATOM   2073  C   GLY A 136     -41.949  15.194  46.763  1.00  0.040          C  
ATOM   2074  O   GLY A 136     -42.312  14.854  45.633  1.00  0.050          O  
ATOM   2075  H   GLY A 136     -45.034  15.250  47.446  1.00  0.100          H  
ATOM   2076 1HA  GLY A 136     -42.545  15.821  48.751  1.00  0.080          H  
ATOM   2077 2HA  GLY A 136     -43.149  14.241  48.300  1.00  0.080          H  
ATOM   2078  N   LEU A 137     -40.685  15.485  47.065  1.00  0.010          N  
ATOM   2079  CA  LEU A 137     -39.568  15.504  46.116  1.00  0.100          C  
ATOM   2080  C   LEU A 137     -38.565  14.343  46.277  1.00  0.040          C  
ATOM   2081  O   LEU A 137     -37.613  14.240  45.501  1.00  0.140          O  
ATOM   2082  CB  LEU A 137     -38.834  16.849  46.273  1.00  0.100          C  
ATOM   2083  CG  LEU A 137     -39.305  18.096  45.463  1.00  0.100          C  
ATOM   2084  CD1 LEU A 137     -40.742  18.358  45.641  1.00  0.100          C  
ATOM   2085  CD2 LEU A 137     -38.611  19.288  46.006  1.00  0.100          C  
ATOM   2086  H   LEU A 137     -40.504  15.783  48.031  1.00  0.010          H  
ATOM   2087  HA  LEU A 137     -39.982  15.442  45.113  1.00  0.120          H  
ATOM   2088 1HB  LEU A 137     -38.967  17.143  47.279  1.00  0.120          H  
ATOM   2089 2HB  LEU A 137     -37.782  16.692  46.090  1.00  0.120          H  
ATOM   2090  HG  LEU A 137     -39.071  17.951  44.407  1.00  0.120          H  
ATOM   2091 1HD1 LEU A 137     -41.035  19.250  45.094  1.00  0.120          H  
ATOM   2092 2HD1 LEU A 137     -41.317  17.520  45.282  1.00  0.120          H  
ATOM   2093 3HD1 LEU A 137     -40.933  18.508  46.691  1.00  0.120          H  
ATOM   2094 1HD2 LEU A 137     -38.900  20.153  45.460  1.00  0.120          H  
ATOM   2095 2HD2 LEU A 137     -38.875  19.412  47.057  1.00  0.120          H  
ATOM   2096 3HD2 LEU A 137     -37.596  19.172  45.931  1.00  0.120          H  
ATOM   2097  N   ALA A 138     -38.737  13.530  47.321  1.00  0.030          N  
ATOM   2098  CA  ALA A 138     -37.829  12.429  47.693  1.00  0.060          C  
ATOM   2099  C   ALA A 138     -38.060  11.194  46.826  1.00  0.050          C  
ATOM   2100  O   ALA A 138     -38.727  11.265  45.793  1.00  0.100          O  
ATOM   2101  CB  ALA A 138     -37.954  12.101  49.160  1.00  0.070          C  
ATOM   2102  H   ALA A 138     -39.566  13.673  47.901  1.00  0.040          H  
ATOM   2103  HA  ALA A 138     -36.812  12.758  47.513  1.00  0.070          H  
ATOM   2104 1HB  ALA A 138     -37.250  11.327  49.434  1.00  0.090          H  
ATOM   2105 2HB  ALA A 138     -37.755  12.988  49.752  1.00  0.090          H  
ATOM   2106 3HB  ALA A 138     -38.935  11.761  49.347  1.00  0.090          H  
ATOM   2107  N   TYR A 139     -37.462  10.066  47.205  1.00  0.070          N  
ATOM   2108  CA  TYR A 139     -37.469   8.885  46.366  1.00  0.060          C  
ATOM   2109  C   TYR A 139     -38.596   7.889  46.687  1.00  0.050          C  
ATOM   2110  O   TYR A 139     -39.159   7.869  47.785  1.00  0.090          O  
ATOM   2111  CB  TYR A 139     -36.115   8.240  46.513  1.00  0.090          C  
ATOM   2112  CG  TYR A 139     -34.975   9.169  46.079  1.00  0.090          C  
ATOM   2113  CD1 TYR A 139     -34.350   9.980  47.036  1.00  0.090          C  
ATOM   2114  CD2 TYR A 139     -34.550   9.219  44.765  1.00  0.090          C  
ATOM   2115  CE1 TYR A 139     -33.329  10.799  46.692  1.00  0.090          C  
ATOM   2116  CE2 TYR A 139     -33.508  10.058  44.421  1.00  0.090          C  
ATOM   2117  CZ  TYR A 139     -32.905  10.836  45.381  1.00  0.090          C  
ATOM   2118  OH  TYR A 139     -31.881  11.651  45.046  1.00  0.090          O  
ATOM   2119  H   TYR A 139     -36.954   9.993  48.090  1.00  0.080          H  
ATOM   2120  HA  TYR A 139     -37.597   9.206  45.332  1.00  0.070          H  
ATOM   2121 1HB  TYR A 139     -35.966   7.971  47.554  1.00  0.110          H  
ATOM   2122 2HB  TYR A 139     -36.062   7.325  45.925  1.00  0.110          H  
ATOM   2123  HD1 TYR A 139     -34.668   9.956  48.056  1.00  0.110          H  
ATOM   2124  HD2 TYR A 139     -35.025   8.595  44.007  1.00  0.110          H  
ATOM   2125  HE1 TYR A 139     -32.848  11.417  47.451  1.00  0.110          H  
ATOM   2126  HE2 TYR A 139     -33.159  10.100  43.388  1.00  0.110          H  
ATOM   2127  HH  TYR A 139     -31.610  12.133  45.828  1.00  0.110          H  
ATOM   2128  N   ALA A 140     -38.889   7.006  45.720  1.00  0.030          N  
ATOM   2129  CA  ALA A 140     -39.965   6.004  45.835  1.00  0.020          C  
ATOM   2130  C   ALA A 140     -39.825   5.100  47.046  1.00  0.030          C  
ATOM   2131  O   ALA A 140     -40.816   4.707  47.651  1.00  0.030          O  
ATOM   2132  CB  ALA A 140     -40.002   5.132  44.600  1.00  0.030          C  
ATOM   2133  H   ALA A 140     -38.368   7.063  44.850  1.00  0.040          H  
ATOM   2134  HA  ALA A 140     -40.907   6.542  45.921  1.00  0.020          H  
ATOM   2135 1HB  ALA A 140     -40.829   4.426  44.681  1.00  0.040          H  
ATOM   2136 2HB  ALA A 140     -40.138   5.746  43.715  1.00  0.040          H  
ATOM   2137 3HB  ALA A 140     -39.066   4.583  44.512  1.00  0.040          H  
ATOM   2138  N   GLU A 141     -38.609   4.834  47.455  1.00  0.050          N  
ATOM   2139  CA  GLU A 141     -38.316   3.955  48.571  1.00  0.080          C  
ATOM   2140  C   GLU A 141     -38.989   4.356  49.886  1.00  0.070          C  
ATOM   2141  O   GLU A 141     -39.130   3.519  50.779  1.00  0.090          O  
ATOM   2142  CB  GLU A 141     -36.828   3.968  48.771  1.00  0.100          C  
ATOM   2143  CG  GLU A 141     -35.954   3.228  47.729  1.00  0.100          C  
ATOM   2144  CD  GLU A 141     -35.853   1.734  47.956  1.00  0.100          C  
ATOM   2145  OE1 GLU A 141     -35.287   1.331  48.981  1.00  0.100          O  
ATOM   2146  OE2 GLU A 141     -36.319   0.997  47.127  1.00  0.100          O  
ATOM   2147  H   GLU A 141     -37.827   5.195  46.927  1.00  0.060          H  
ATOM   2148  HA  GLU A 141     -38.642   2.948  48.305  1.00  0.100          H  
ATOM   2149 1HB  GLU A 141     -36.514   5.009  48.778  1.00  0.120          H  
ATOM   2150 2HB  GLU A 141     -36.627   3.541  49.745  1.00  0.120          H  
ATOM   2151 1HG  GLU A 141     -36.381   3.398  46.742  1.00  0.120          H  
ATOM   2152 2HG  GLU A 141     -34.953   3.660  47.732  1.00  0.120          H  
ATOM   2153  N   ILE A 142     -39.361   5.635  50.048  1.00  0.050          N  
ATOM   2154  CA  ILE A 142     -39.995   6.033  51.300  1.00  0.050          C  
ATOM   2155  C   ILE A 142     -41.458   6.434  51.064  1.00  0.050          C  
ATOM   2156  O   ILE A 142     -42.088   7.034  51.940  1.00  0.050          O  
ATOM   2157  CB  ILE A 142     -39.233   7.184  51.998  1.00  0.070          C  
ATOM   2158  CG1 ILE A 142     -39.243   8.479  51.135  1.00  0.070          C  
ATOM   2159  CG2 ILE A 142     -37.769   6.713  52.242  1.00  0.070          C  
ATOM   2160  CD1 ILE A 142     -38.766   9.692  51.878  1.00  0.070          C  
ATOM   2161  H   ILE A 142     -39.241   6.310  49.284  1.00  0.060          H  
ATOM   2162  HA  ILE A 142     -39.996   5.183  51.978  1.00  0.060          H  
ATOM   2163  HB  ILE A 142     -39.704   7.412  52.952  1.00  0.080          H  
ATOM   2164 1HG1 ILE A 142     -38.604   8.342  50.260  1.00  0.080          H  
ATOM   2165 2HG1 ILE A 142     -40.257   8.677  50.797  1.00  0.080          H  
ATOM   2166 1HG2 ILE A 142     -37.203   7.473  52.747  1.00  0.080          H  
ATOM   2167 2HG2 ILE A 142     -37.780   5.813  52.855  1.00  0.080          H  
ATOM   2168 3HG2 ILE A 142     -37.298   6.488  51.288  1.00  0.080          H  
ATOM   2169 1HD1 ILE A 142     -38.809  10.547  51.247  1.00  0.080          H  
ATOM   2170 2HD1 ILE A 142     -39.402   9.862  52.747  1.00  0.080          H  
ATOM   2171 3HD1 ILE A 142     -37.751   9.545  52.189  1.00  0.080          H  
ATOM   2172  N   ALA A 143     -41.972   6.142  49.863  1.00  0.050          N  
ATOM   2173  CA  ALA A 143     -43.351   6.436  49.481  1.00  0.060          C  
ATOM   2174  C   ALA A 143     -44.303   5.595  50.297  1.00  0.040          C  
ATOM   2175  O   ALA A 143     -43.991   4.459  50.659  1.00  0.060          O  
ATOM   2176  CB  ALA A 143     -43.588   6.177  47.995  1.00  0.080          C  
ATOM   2177  H   ALA A 143     -41.396   5.638  49.188  1.00  0.060          H  
ATOM   2178  HA  ALA A 143     -43.551   7.486  49.697  1.00  0.070          H  
ATOM   2179 1HB  ALA A 143     -44.624   6.417  47.744  1.00  0.100          H  
ATOM   2180 2HB  ALA A 143     -42.921   6.795  47.402  1.00  0.100          H  
ATOM   2181 3HB  ALA A 143     -43.402   5.131  47.774  1.00  0.100          H  
ATOM   2182  N   ARG A 144     -45.486   6.127  50.550  1.00  0.020          N  
ATOM   2183  CA  ARG A 144     -46.496   5.355  51.239  1.00  0.050          C  
ATOM   2184  C   ARG A 144     -47.768   5.190  50.408  1.00  0.060          C  
ATOM   2185  O   ARG A 144     -48.134   6.070  49.634  1.00  0.110          O  
ATOM   2186  CB  ARG A 144     -46.818   6.003  52.562  1.00  0.060          C  
ATOM   2187  CG  ARG A 144     -45.672   5.988  53.545  1.00  0.060          C  
ATOM   2188  CD  ARG A 144     -46.036   6.638  54.807  1.00  0.060          C  
ATOM   2189  NE  ARG A 144     -47.099   5.916  55.509  1.00  0.060          N  
ATOM   2190  CZ  ARG A 144     -46.927   4.865  56.347  1.00  0.060          C  
ATOM   2191  NH1 ARG A 144     -45.720   4.388  56.612  1.00  0.060          N  
ATOM   2192  NH2 ARG A 144     -47.989   4.313  56.904  1.00  0.060          N  
ATOM   2193  H   ARG A 144     -45.662   7.096  50.281  1.00  0.020          H  
ATOM   2194  HA  ARG A 144     -46.065   4.387  51.453  1.00  0.060          H  
ATOM   2195 1HB  ARG A 144     -47.052   7.036  52.371  1.00  0.070          H  
ATOM   2196 2HB  ARG A 144     -47.693   5.545  53.019  1.00  0.070          H  
ATOM   2197 1HG  ARG A 144     -45.382   4.957  53.740  1.00  0.070          H  
ATOM   2198 2HG  ARG A 144     -44.822   6.527  53.119  1.00  0.070          H  
ATOM   2199 1HD  ARG A 144     -45.169   6.712  55.458  1.00  0.070          H  
ATOM   2200 2HD  ARG A 144     -46.395   7.631  54.589  1.00  0.070          H  
ATOM   2201  HE  ARG A 144     -48.069   6.237  55.349  1.00  0.070          H  
ATOM   2202 1HH1 ARG A 144     -44.904   4.803  56.190  1.00  0.070          H  
ATOM   2203 2HH1 ARG A 144     -45.612   3.602  57.239  1.00  0.070          H  
ATOM   2204 1HH2 ARG A 144     -48.911   4.683  56.690  1.00  0.070          H  
ATOM   2205 2HH2 ARG A 144     -47.888   3.528  57.530  1.00  0.070          H  
ATOM   2206  N   PRO A 145     -48.486   4.073  50.592  1.00  0.120          N  
ATOM   2207  CA  PRO A 145     -48.231   2.903  51.433  1.00  0.150          C  
ATOM   2208  C   PRO A 145     -47.067   2.004  50.981  1.00  0.150          C  
ATOM   2209  O   PRO A 145     -46.562   1.211  51.774  1.00  0.170          O  
ATOM   2210  CB  PRO A 145     -49.562   2.148  51.329  1.00  0.220          C  
ATOM   2211  CG  PRO A 145     -50.141   2.567  49.995  1.00  0.220          C  
ATOM   2212  CD  PRO A 145     -49.717   3.986  49.816  1.00  0.220          C  
ATOM   2213  HA  PRO A 145     -48.072   3.229  52.471  1.00  0.180          H  
ATOM   2214 1HB  PRO A 145     -49.382   1.061  51.387  1.00  0.270          H  
ATOM   2215 2HB  PRO A 145     -50.214   2.410  52.176  1.00  0.270          H  
ATOM   2216 1HG  PRO A 145     -49.771   1.900  49.193  1.00  0.270          H  
ATOM   2217 2HG  PRO A 145     -51.245   2.465  50.008  1.00  0.270          H  
ATOM   2218 1HD  PRO A 145     -49.507   4.184  48.763  1.00  0.270          H  
ATOM   2219 2HD  PRO A 145     -50.474   4.651  50.212  1.00  0.270          H  
ATOM   2220  N   ASP A 146     -46.648   2.118  49.719  1.00  0.130          N  
ATOM   2221  CA  ASP A 146     -45.589   1.269  49.200  1.00  0.130          C  
ATOM   2222  C   ASP A 146     -44.768   1.944  48.103  1.00  0.090          C  
ATOM   2223  O   ASP A 146     -45.254   2.807  47.366  1.00  0.080          O  
ATOM   2224  CB  ASP A 146     -46.145  -0.074  48.719  1.00  0.180          C  
ATOM   2225  CG  ASP A 146     -47.089   0.045  47.555  1.00  0.180          C  
ATOM   2226  OD1 ASP A 146     -48.300  -0.143  47.727  1.00  0.180          O  
ATOM   2227  OD2 ASP A 146     -46.600   0.285  46.471  1.00  0.180          O  
ATOM   2228  H   ASP A 146     -47.077   2.768  49.076  1.00  0.160          H  
ATOM   2229  HA  ASP A 146     -44.902   1.055  50.021  1.00  0.160          H  
ATOM   2230 1HB  ASP A 146     -45.311  -0.724  48.431  1.00  0.220          H  
ATOM   2231 2HB  ASP A 146     -46.665  -0.562  49.545  1.00  0.220          H  
ATOM   2232  N   ASP A 147     -43.524   1.512  47.978  1.00  0.080          N  
ATOM   2233  CA  ASP A 147     -42.578   1.989  46.986  1.00  0.070          C  
ATOM   2234  C   ASP A 147     -42.954   1.826  45.503  1.00  0.040          C  
ATOM   2235  O   ASP A 147     -42.230   2.326  44.637  1.00  0.010          O  
ATOM   2236  CB  ASP A 147     -41.243   1.346  47.301  1.00  0.100          C  
ATOM   2237  CG  ASP A 147     -41.402  -0.131  47.396  1.00  0.100          C  
ATOM   2238  OD1 ASP A 147     -42.056  -0.541  48.361  1.00  0.100          O  
ATOM   2239  OD2 ASP A 147     -40.919  -0.851  46.571  1.00  0.100          O  
ATOM   2240  H   ASP A 147     -43.188   0.775  48.607  1.00  0.100          H  
ATOM   2241  HA  ASP A 147     -42.465   3.053  47.159  1.00  0.080          H  
ATOM   2242 1HB  ASP A 147     -40.518   1.589  46.522  1.00  0.120          H  
ATOM   2243 2HB  ASP A 147     -40.863   1.741  48.248  1.00  0.120          H  
ATOM   2244  N   SER A 148     -44.062   1.140  45.168  1.00  0.060          N  
ATOM   2245  CA  SER A 148     -44.433   1.045  43.760  1.00  0.060          C  
ATOM   2246  C   SER A 148     -45.202   2.306  43.353  1.00  0.060          C  
ATOM   2247  O   SER A 148     -45.445   2.560  42.162  1.00  0.070          O  
ATOM   2248  CB  SER A 148     -45.292  -0.182  43.479  1.00  0.080          C  
ATOM   2249  OG  SER A 148     -44.590  -1.380  43.697  1.00  0.080          O  
ATOM   2250  H   SER A 148     -44.697   0.714  45.861  1.00  0.070          H  
ATOM   2251  HA  SER A 148     -43.526   0.979  43.160  1.00  0.070          H  
ATOM   2252 1HB  SER A 148     -46.173  -0.155  44.116  1.00  0.100          H  
ATOM   2253 2HB  SER A 148     -45.639  -0.147  42.449  1.00  0.100          H  
ATOM   2254  HG  SER A 148     -45.201  -2.086  43.476  1.00  0.100          H  
ATOM   2255  N   LEU A 149     -45.566   3.135  44.340  1.00  0.060          N  
ATOM   2256  CA  LEU A 149     -46.324   4.341  44.071  1.00  0.060          C  
ATOM   2257  C   LEU A 149     -45.374   5.436  43.620  1.00  0.050          C  
ATOM   2258  O   LEU A 149     -44.993   6.318  44.390  1.00  0.040          O  
ATOM   2259  CB  LEU A 149     -47.082   4.807  45.323  1.00  0.080          C  
ATOM   2260  CG  LEU A 149     -48.134   5.953  45.127  1.00  0.080          C  
ATOM   2261  CD1 LEU A 149     -49.328   5.442  44.284  1.00  0.080          C  
ATOM   2262  CD2 LEU A 149     -48.589   6.441  46.477  1.00  0.080          C  
ATOM   2263  H   LEU A 149     -45.334   2.907  45.314  1.00  0.070          H  
ATOM   2264  HA  LEU A 149     -47.021   4.134  43.266  1.00  0.070          H  
ATOM   2265 1HB  LEU A 149     -47.598   3.944  45.749  1.00  0.100          H  
ATOM   2266 2HB  LEU A 149     -46.349   5.143  46.061  1.00  0.100          H  
ATOM   2267  HG  LEU A 149     -47.671   6.784  44.588  1.00  0.100          H  
ATOM   2268 1HD1 LEU A 149     -50.055   6.238  44.156  1.00  0.100          H  
ATOM   2269 2HD1 LEU A 149     -49.000   5.112  43.309  1.00  0.100          H  
ATOM   2270 3HD1 LEU A 149     -49.798   4.612  44.797  1.00  0.100          H  
ATOM   2271 1HD2 LEU A 149     -49.302   7.248  46.355  1.00  0.100          H  
ATOM   2272 2HD2 LEU A 149     -49.051   5.631  47.023  1.00  0.100          H  
ATOM   2273 3HD2 LEU A 149     -47.727   6.802  47.034  1.00  0.100          H  
ATOM   2274  N   GLU A 150     -45.007   5.366  42.353  1.00  0.060          N  
ATOM   2275  CA  GLU A 150     -44.022   6.254  41.761  1.00  0.050          C  
ATOM   2276  C   GLU A 150     -44.292   7.740  42.090  1.00  0.030          C  
ATOM   2277  O   GLU A 150     -45.410   8.218  41.874  1.00  0.040          O  
ATOM   2278  CB  GLU A 150     -44.060   6.069  40.250  1.00  0.070          C  
ATOM   2279  CG  GLU A 150     -43.068   6.869  39.479  1.00  0.070          C  
ATOM   2280  CD  GLU A 150     -43.144   6.563  38.039  1.00  0.070          C  
ATOM   2281  OE1 GLU A 150     -44.147   6.861  37.434  1.00  0.070          O  
ATOM   2282  OE2 GLU A 150     -42.216   5.969  37.537  1.00  0.070          O  
ATOM   2283  H   GLU A 150     -45.377   4.565  41.832  1.00  0.070          H  
ATOM   2284  HA  GLU A 150     -43.050   5.919  42.092  1.00  0.060          H  
ATOM   2285 1HB  GLU A 150     -43.896   5.017  40.014  1.00  0.090          H  
ATOM   2286 2HB  GLU A 150     -45.051   6.332  39.881  1.00  0.090          H  
ATOM   2287 1HG  GLU A 150     -43.267   7.934  39.620  1.00  0.090          H  
ATOM   2288 2HG  GLU A 150     -42.067   6.656  39.848  1.00  0.090          H  
ATOM   2289  N   PRO A 151     -43.298   8.484  42.632  1.00  0.030          N  
ATOM   2290  CA  PRO A 151     -43.333   9.911  42.950  1.00  0.020          C  
ATOM   2291  C   PRO A 151     -43.559  10.779  41.718  1.00  0.020          C  
ATOM   2292  O   PRO A 151     -43.040  10.472  40.643  1.00  0.040          O  
ATOM   2293  CB  PRO A 151     -41.939  10.162  43.535  1.00  0.030          C  
ATOM   2294  CG  PRO A 151     -41.487   8.835  44.037  1.00  0.030          C  
ATOM   2295  CD  PRO A 151     -42.074   7.823  43.101  1.00  0.030          C  
ATOM   2296  HA  PRO A 151     -44.110  10.094  43.710  1.00  0.020          H  
ATOM   2297 1HB  PRO A 151     -41.266  10.571  42.767  1.00  0.040          H  
ATOM   2298 2HB  PRO A 151     -42.003  10.915  44.342  1.00  0.040          H  
ATOM   2299 1HG  PRO A 151     -40.385   8.814  44.049  1.00  0.040          H  
ATOM   2300 2HG  PRO A 151     -41.827   8.682  45.064  1.00  0.040          H  
ATOM   2301 1HD  PRO A 151     -41.384   7.596  42.268  1.00  0.040          H  
ATOM   2302 2HD  PRO A 151     -42.316   6.952  43.731  1.00  0.040          H  
ATOM   2303  N   PHE A 152     -44.229  11.923  41.899  1.00  0.020          N  
ATOM   2304  CA  PHE A 152     -44.450  12.891  40.809  1.00  0.030          C  
ATOM   2305  C   PHE A 152     -43.218  13.169  39.967  1.00  0.050          C  
ATOM   2306  O   PHE A 152     -43.292  13.142  38.737  1.00  0.060          O  
ATOM   2307  CB  PHE A 152     -44.955  14.237  41.328  1.00  0.040          C  
ATOM   2308  CG  PHE A 152     -44.991  15.314  40.226  1.00  0.040          C  
ATOM   2309  CD1 PHE A 152     -46.007  15.380  39.299  1.00  0.040          C  
ATOM   2310  CD2 PHE A 152     -43.966  16.255  40.131  1.00  0.040          C  
ATOM   2311  CE1 PHE A 152     -45.984  16.345  38.310  1.00  0.040          C  
ATOM   2312  CE2 PHE A 152     -43.952  17.208  39.162  1.00  0.040          C  
ATOM   2313  CZ  PHE A 152     -44.960  17.255  38.245  1.00  0.040          C  
ATOM   2314  H   PHE A 152     -44.634  12.093  42.811  1.00  0.020          H  
ATOM   2315  HA  PHE A 152     -45.214  12.478  40.152  1.00  0.040          H  
ATOM   2316 1HB  PHE A 152     -45.960  14.126  41.733  1.00  0.050          H  
ATOM   2317 2HB  PHE A 152     -44.307  14.582  42.128  1.00  0.050          H  
ATOM   2318  HD1 PHE A 152     -46.818  14.666  39.343  1.00  0.050          H  
ATOM   2319  HD2 PHE A 152     -43.163  16.221  40.848  1.00  0.050          H  
ATOM   2320  HE1 PHE A 152     -46.777  16.384  37.575  1.00  0.050          H  
ATOM   2321  HE2 PHE A 152     -43.133  17.925  39.119  1.00  0.050          H  
ATOM   2322  HZ  PHE A 152     -44.952  18.011  37.461  1.00  0.050          H  
ATOM   2323  N   PHE A 153     -42.100  13.468  40.609  1.00  0.070          N  
ATOM   2324  CA  PHE A 153     -40.911  13.816  39.864  1.00  0.110          C  
ATOM   2325  C   PHE A 153     -40.302  12.669  39.063  1.00  0.150          C  
ATOM   2326  O   PHE A 153     -39.584  12.920  38.088  1.00  0.290          O  
ATOM   2327  CB  PHE A 153     -39.899  14.490  40.774  1.00  0.140          C  
ATOM   2328  CG  PHE A 153     -40.200  15.927  40.953  1.00  0.140          C  
ATOM   2329  CD1 PHE A 153     -40.771  16.436  42.093  1.00  0.140          C  
ATOM   2330  CD2 PHE A 153     -39.913  16.792  39.909  1.00  0.140          C  
ATOM   2331  CE1 PHE A 153     -41.050  17.772  42.159  1.00  0.140          C  
ATOM   2332  CE2 PHE A 153     -40.198  18.120  39.988  1.00  0.140          C  
ATOM   2333  CZ  PHE A 153     -40.772  18.609  41.108  1.00  0.140          C  
ATOM   2334  H   PHE A 153     -42.091  13.473  41.619  1.00  0.080          H  
ATOM   2335  HA  PHE A 153     -41.213  14.576  39.144  1.00  0.130          H  
ATOM   2336 1HB  PHE A 153     -39.894  14.006  41.752  1.00  0.170          H  
ATOM   2337 2HB  PHE A 153     -38.948  14.405  40.366  1.00  0.170          H  
ATOM   2338  HD1 PHE A 153     -41.013  15.783  42.939  1.00  0.170          H  
ATOM   2339  HD2 PHE A 153     -39.457  16.389  39.006  1.00  0.170          H  
ATOM   2340  HE1 PHE A 153     -41.501  18.171  43.044  1.00  0.170          H  
ATOM   2341  HE2 PHE A 153     -39.972  18.781  39.155  1.00  0.170          H  
ATOM   2342  HZ  PHE A 153     -41.011  19.669  41.176  1.00  0.170          H  
ATOM   2343  N   ASP A 154     -40.534  11.415  39.461  1.00  0.120          N  
ATOM   2344  CA  ASP A 154     -40.008  10.313  38.679  1.00  0.130          C  
ATOM   2345  C   ASP A 154     -40.895  10.188  37.451  1.00  0.120          C  
ATOM   2346  O   ASP A 154     -40.403   9.979  36.337  1.00  0.130          O  
ATOM   2347  CB  ASP A 154     -39.994   9.014  39.481  1.00  0.180          C  
ATOM   2348  CG  ASP A 154     -38.940   8.973  40.606  1.00  0.180          C  
ATOM   2349  OD1 ASP A 154     -38.002   9.748  40.601  1.00  0.180          O  
ATOM   2350  OD2 ASP A 154     -39.089   8.143  41.468  1.00  0.180          O  
ATOM   2351  H   ASP A 154     -41.134  11.200  40.257  1.00  0.140          H  
ATOM   2352  HA  ASP A 154     -38.992  10.545  38.358  1.00  0.160          H  
ATOM   2353 1HB  ASP A 154     -40.974   8.891  39.943  1.00  0.210          H  
ATOM   2354 2HB  ASP A 154     -39.846   8.167  38.811  1.00  0.210          H  
ATOM   2355  N   SER A 155     -42.208  10.386  37.655  1.00  0.100          N  
ATOM   2356  CA  SER A 155     -43.165  10.325  36.558  1.00  0.090          C  
ATOM   2357  C   SER A 155     -42.834  11.401  35.528  1.00  0.090          C  
ATOM   2358  O   SER A 155     -42.795  11.134  34.320  1.00  0.090          O  
ATOM   2359  CB  SER A 155     -44.590  10.514  37.039  1.00  0.130          C  
ATOM   2360  OG  SER A 155     -45.452  10.448  35.942  1.00  0.130          O  
ATOM   2361  H   SER A 155     -42.546  10.523  38.614  1.00  0.120          H  
ATOM   2362  HA  SER A 155     -43.090   9.345  36.085  1.00  0.110          H  
ATOM   2363 1HB  SER A 155     -44.841   9.736  37.763  1.00  0.160          H  
ATOM   2364 2HB  SER A 155     -44.698  11.473  37.530  1.00  0.160          H  
ATOM   2365  HG  SER A 155     -46.369  10.607  36.254  1.00  0.160          H  
ATOM   2366  N   LEU A 156     -42.543  12.615  36.014  1.00  0.100          N  
ATOM   2367  CA  LEU A 156     -42.206  13.729  35.151  1.00  0.100          C  
ATOM   2368  C   LEU A 156     -41.004  13.425  34.276  1.00  0.100          C  
ATOM   2369  O   LEU A 156     -41.065  13.599  33.049  1.00  0.110          O  
ATOM   2370  CB  LEU A 156     -41.923  14.978  36.009  1.00  0.140          C  
ATOM   2371  CG  LEU A 156     -41.408  16.246  35.272  1.00  0.140          C  
ATOM   2372  CD1 LEU A 156     -42.391  16.702  34.272  1.00  0.140          C  
ATOM   2373  CD2 LEU A 156     -41.163  17.345  36.283  1.00  0.140          C  
ATOM   2374  H   LEU A 156     -42.630  12.769  37.023  1.00  0.120          H  
ATOM   2375  HA  LEU A 156     -43.059  13.913  34.519  1.00  0.120          H  
ATOM   2376 1HB  LEU A 156     -42.837  15.239  36.549  1.00  0.170          H  
ATOM   2377 2HB  LEU A 156     -41.171  14.710  36.745  1.00  0.170          H  
ATOM   2378  HG  LEU A 156     -40.475  16.018  34.753  1.00  0.170          H  
ATOM   2379 1HD1 LEU A 156     -41.988  17.578  33.783  1.00  0.170          H  
ATOM   2380 2HD1 LEU A 156     -42.550  15.934  33.539  1.00  0.170          H  
ATOM   2381 3HD1 LEU A 156     -43.336  16.945  34.757  1.00  0.170          H  
ATOM   2382 1HD2 LEU A 156     -40.801  18.221  35.759  1.00  0.170          H  
ATOM   2383 2HD2 LEU A 156     -42.088  17.587  36.802  1.00  0.170          H  
ATOM   2384 3HD2 LEU A 156     -40.423  17.014  36.997  1.00  0.170          H  
ATOM   2385  N   VAL A 157     -39.924  12.937  34.875  1.00  0.100          N  
ATOM   2386  CA  VAL A 157     -38.733  12.629  34.101  1.00  0.100          C  
ATOM   2387  C   VAL A 157     -38.988  11.518  33.079  1.00  0.100          C  
ATOM   2388  O   VAL A 157     -38.499  11.587  31.957  1.00  0.110          O  
ATOM   2389  CB  VAL A 157     -37.569  12.256  35.033  1.00  0.140          C  
ATOM   2390  CG1 VAL A 157     -36.369  11.730  34.232  1.00  0.140          C  
ATOM   2391  CG2 VAL A 157     -37.154  13.496  35.810  1.00  0.140          C  
ATOM   2392  H   VAL A 157     -39.922  12.804  35.895  1.00  0.120          H  
ATOM   2393  HA  VAL A 157     -38.441  13.530  33.557  1.00  0.120          H  
ATOM   2394  HB  VAL A 157     -37.902  11.474  35.724  1.00  0.170          H  
ATOM   2395 1HG1 VAL A 157     -35.577  11.480  34.916  1.00  0.170          H  
ATOM   2396 2HG1 VAL A 157     -36.641  10.841  33.670  1.00  0.170          H  
ATOM   2397 3HG1 VAL A 157     -36.028  12.510  33.538  1.00  0.170          H  
ATOM   2398 1HG2 VAL A 157     -36.358  13.226  36.484  1.00  0.170          H  
ATOM   2399 2HG2 VAL A 157     -36.816  14.271  35.111  1.00  0.170          H  
ATOM   2400 3HG2 VAL A 157     -37.996  13.870  36.381  1.00  0.170          H  
ATOM   2401  N   LYS A 158     -39.685  10.452  33.470  1.00  0.100          N  
ATOM   2402  CA  LYS A 158     -39.949   9.369  32.527  1.00  0.110          C  
ATOM   2403  C   LYS A 158     -40.855   9.751  31.344  1.00  0.110          C  
ATOM   2404  O   LYS A 158     -40.653   9.268  30.228  1.00  0.120          O  
ATOM   2405  CB  LYS A 158     -40.534   8.175  33.257  1.00  0.150          C  
ATOM   2406  CG  LYS A 158     -39.535   7.467  34.148  1.00  0.150          C  
ATOM   2407  CD  LYS A 158     -40.188   6.321  34.858  1.00  0.150          C  
ATOM   2408  CE  LYS A 158     -39.241   5.623  35.814  1.00  0.150          C  
ATOM   2409  NZ  LYS A 158     -39.938   4.546  36.548  1.00  0.150          N  
ATOM   2410  H   LYS A 158     -40.038  10.391  34.431  1.00  0.120          H  
ATOM   2411  HA  LYS A 158     -38.992   9.063  32.107  1.00  0.130          H  
ATOM   2412 1HB  LYS A 158     -41.367   8.514  33.886  1.00  0.180          H  
ATOM   2413 2HB  LYS A 158     -40.929   7.462  32.537  1.00  0.180          H  
ATOM   2414 1HG  LYS A 158     -38.704   7.100  33.546  1.00  0.180          H  
ATOM   2415 2HG  LYS A 158     -39.147   8.172  34.884  1.00  0.180          H  
ATOM   2416 1HD  LYS A 158     -41.039   6.701  35.432  1.00  0.180          H  
ATOM   2417 2HD  LYS A 158     -40.557   5.600  34.133  1.00  0.180          H  
ATOM   2418 1HE  LYS A 158     -38.402   5.200  35.265  1.00  0.180          H  
ATOM   2419 2HE  LYS A 158     -38.865   6.352  36.534  1.00  0.180          H  
ATOM   2420 1HZ  LYS A 158     -39.313   4.098  37.199  1.00  0.180          H  
ATOM   2421 2HZ  LYS A 158     -40.729   4.985  37.056  1.00  0.180          H  
ATOM   2422 3HZ  LYS A 158     -40.297   3.864  35.902  1.00  0.180          H  
ATOM   2423  N   GLN A 159     -41.871  10.592  31.584  1.00  0.100          N  
ATOM   2424  CA  GLN A 159     -42.813  10.981  30.532  1.00  0.100          C  
ATOM   2425  C   GLN A 159     -42.429  12.181  29.662  1.00  0.110          C  
ATOM   2426  O   GLN A 159     -42.982  12.336  28.570  1.00  0.110          O  
ATOM   2427  CB  GLN A 159     -44.174  11.287  31.154  1.00  0.140          C  
ATOM   2428  CG  GLN A 159     -44.868  10.091  31.751  1.00  0.140          C  
ATOM   2429  CD  GLN A 159     -46.123  10.491  32.488  1.00  0.140          C  
ATOM   2430  OE1 GLN A 159     -46.986  11.243  31.994  1.00  0.140          O  
ATOM   2431  NE2 GLN A 159     -46.216  10.004  33.699  1.00  0.140          N  
ATOM   2432  H   GLN A 159     -42.029  10.924  32.542  1.00  0.120          H  
ATOM   2433  HA  GLN A 159     -42.925  10.126  29.868  1.00  0.120          H  
ATOM   2434 1HB  GLN A 159     -44.040  12.020  31.956  1.00  0.170          H  
ATOM   2435 2HB  GLN A 159     -44.828  11.734  30.409  1.00  0.170          H  
ATOM   2436 1HG  GLN A 159     -45.129   9.393  30.960  1.00  0.170          H  
ATOM   2437 2HG  GLN A 159     -44.191   9.617  32.466  1.00  0.170          H  
ATOM   2438 1HE2 GLN A 159     -46.990  10.248  34.319  1.00  0.170          H  
ATOM   2439 2HE2 GLN A 159     -45.486   9.402  34.043  1.00  0.170          H  
ATOM   2440  N   THR A 160     -41.513  13.031  30.115  1.00  0.110          N  
ATOM   2441  CA  THR A 160     -41.190  14.249  29.374  1.00  0.110          C  
ATOM   2442  C   THR A 160     -39.717  14.357  29.027  1.00  0.110          C  
ATOM   2443  O   THR A 160     -38.918  13.463  29.282  1.00  0.100          O  
ATOM   2444  CB  THR A 160     -41.550  15.496  30.182  1.00  0.150          C  
ATOM   2445  OG1 THR A 160     -40.647  15.610  31.279  1.00  0.150          O  
ATOM   2446  CG2 THR A 160     -42.942  15.411  30.699  1.00  0.150          C  
ATOM   2447  H   THR A 160     -41.079  12.893  31.031  1.00  0.130          H  
ATOM   2448  HA  THR A 160     -41.755  14.253  28.443  1.00  0.130          H  
ATOM   2449  HB  THR A 160     -41.464  16.379  29.555  1.00  0.180          H  
ATOM   2450  HG1 THR A 160     -40.779  14.841  31.893  1.00  0.180          H  
ATOM   2451 1HG2 THR A 160     -43.164  16.285  31.271  1.00  0.180          H  
ATOM   2452 2HG2 THR A 160     -43.641  15.326  29.869  1.00  0.180          H  
ATOM   2453 3HG2 THR A 160     -43.027  14.538  31.337  1.00  0.180          H  
ATOM   2454  N   HIS A 161     -39.353  15.470  28.404  1.00  0.110          N  
ATOM   2455  CA  HIS A 161     -37.980  15.767  28.035  1.00  0.100          C  
ATOM   2456  C   HIS A 161     -37.144  16.293  29.200  1.00  0.090          C  
ATOM   2457  O   HIS A 161     -35.953  16.569  29.036  1.00  0.090          O  
ATOM   2458  CB  HIS A 161     -37.987  16.808  26.937  1.00  0.140          C  
ATOM   2459  CG  HIS A 161     -38.672  18.039  27.391  1.00  0.140          C  
ATOM   2460  ND1 HIS A 161     -40.049  18.109  27.528  1.00  0.140          N  
ATOM   2461  CD2 HIS A 161     -38.192  19.247  27.765  1.00  0.140          C  
ATOM   2462  CE1 HIS A 161     -40.378  19.322  27.958  1.00  0.140          C  
ATOM   2463  NE2 HIS A 161     -39.272  20.026  28.107  1.00  0.140          N  
ATOM   2464  H   HIS A 161     -40.046  16.187  28.179  1.00  0.130          H  
ATOM   2465  HA  HIS A 161     -37.502  14.861  27.662  1.00  0.120          H  
ATOM   2466 1HB  HIS A 161     -36.965  17.058  26.653  1.00  0.170          H  
ATOM   2467 2HB  HIS A 161     -38.498  16.422  26.057  1.00  0.170          H  
ATOM   2468  HD2 HIS A 161     -37.143  19.543  27.789  1.00  0.170          H  
ATOM   2469  HE1 HIS A 161     -41.380  19.687  28.147  1.00  0.170          H  
ATOM   2470  HE2 HIS A 161     -39.222  20.987  28.420  1.00  0.170          H  
ATOM   2471  N   VAL A 162     -37.777  16.489  30.353  1.00  0.090          N  
ATOM   2472  CA  VAL A 162     -37.126  17.073  31.506  1.00  0.080          C  
ATOM   2473  C   VAL A 162     -35.990  16.188  32.073  1.00  0.080          C  
ATOM   2474  O   VAL A 162     -36.207  15.007  32.327  1.00  0.080          O  
ATOM   2475  CB  VAL A 162     -38.206  17.307  32.592  1.00  0.120          C  
ATOM   2476  CG1 VAL A 162     -37.605  17.785  33.898  1.00  0.120          C  
ATOM   2477  CG2 VAL A 162     -39.213  18.354  32.071  1.00  0.120          C  
ATOM   2478  H   VAL A 162     -38.752  16.199  30.431  1.00  0.110          H  
ATOM   2479  HA  VAL A 162     -36.781  18.050  31.204  1.00  0.100          H  
ATOM   2480  HB  VAL A 162     -38.718  16.364  32.790  1.00  0.140          H  
ATOM   2481 1HG1 VAL A 162     -38.401  17.926  34.621  1.00  0.140          H  
ATOM   2482 2HG1 VAL A 162     -36.908  17.049  34.285  1.00  0.140          H  
ATOM   2483 3HG1 VAL A 162     -37.089  18.725  33.742  1.00  0.140          H  
ATOM   2484 1HG2 VAL A 162     -39.990  18.511  32.815  1.00  0.140          H  
ATOM   2485 2HG2 VAL A 162     -38.694  19.292  31.884  1.00  0.140          H  
ATOM   2486 3HG2 VAL A 162     -39.669  18.008  31.146  1.00  0.140          H  
ATOM   2487  N   PRO A 163     -34.768  16.739  32.253  1.00  0.080          N  
ATOM   2488  CA  PRO A 163     -33.593  16.117  32.853  1.00  0.080          C  
ATOM   2489  C   PRO A 163     -33.874  15.703  34.277  1.00  0.090          C  
ATOM   2490  O   PRO A 163     -34.645  16.369  34.973  1.00  0.100          O  
ATOM   2491  CB  PRO A 163     -32.549  17.229  32.809  1.00  0.120          C  
ATOM   2492  CG  PRO A 163     -32.980  18.114  31.690  1.00  0.120          C  
ATOM   2493  CD  PRO A 163     -34.476  18.062  31.669  1.00  0.120          C  
ATOM   2494  HA  PRO A 163     -33.288  15.252  32.242  1.00  0.100          H  
ATOM   2495 1HB  PRO A 163     -32.503  17.748  33.780  1.00  0.140          H  
ATOM   2496 2HB  PRO A 163     -31.556  16.795  32.633  1.00  0.140          H  
ATOM   2497 1HG  PRO A 163     -32.619  19.125  31.875  1.00  0.140          H  
ATOM   2498 2HG  PRO A 163     -32.525  17.781  30.743  1.00  0.140          H  
ATOM   2499 1HD  PRO A 163     -34.907  18.868  32.247  1.00  0.140          H  
ATOM   2500 2HD  PRO A 163     -34.758  18.100  30.606  1.00  0.140          H  
ATOM   2501  N   ASN A 164     -33.198  14.672  34.771  1.00  0.090          N  
ATOM   2502  CA  ASN A 164     -33.480  14.278  36.141  1.00  0.100          C  
ATOM   2503  C   ASN A 164     -32.690  15.149  37.109  1.00  0.060          C  
ATOM   2504  O   ASN A 164     -31.646  14.765  37.645  1.00  0.090          O  
ATOM   2505  CB  ASN A 164     -33.121  12.803  36.296  1.00  0.140          C  
ATOM   2506  CG  ASN A 164     -33.561  12.202  37.544  1.00  0.140          C  
ATOM   2507  OD1 ASN A 164     -34.267  12.849  38.296  1.00  0.140          O  
ATOM   2508  ND2 ASN A 164     -33.180  10.972  37.794  1.00  0.140          N  
ATOM   2509  H   ASN A 164     -32.549  14.152  34.198  1.00  0.110          H  
ATOM   2510  HA  ASN A 164     -34.531  14.441  36.348  1.00  0.120          H  
ATOM   2511 1HB  ASN A 164     -33.541  12.248  35.472  1.00  0.160          H  
ATOM   2512 2HB  ASN A 164     -32.062  12.680  36.232  1.00  0.160          H  
ATOM   2513 1HD2 ASN A 164     -33.469  10.517  38.639  1.00  0.160          H  
ATOM   2514 2HD2 ASN A 164     -32.605  10.483  37.138  1.00  0.160          H  
ATOM   2515  N   LEU A 165     -33.247  16.328  37.353  1.00  0.070          N  
ATOM   2516  CA  LEU A 165     -32.620  17.337  38.195  1.00  0.180          C  
ATOM   2517  C   LEU A 165     -33.590  18.435  38.597  1.00  0.110          C  
ATOM   2518  O   LEU A 165     -34.403  18.882  37.781  1.00  0.080          O  
ATOM   2519  CB  LEU A 165     -31.415  17.969  37.460  1.00  0.210          C  
ATOM   2520  CG  LEU A 165     -30.540  19.002  38.276  1.00  0.210          C  
ATOM   2521  CD1 LEU A 165     -29.119  18.885  37.809  1.00  0.210          C  
ATOM   2522  CD2 LEU A 165     -30.986  20.429  38.049  1.00  0.210          C  
ATOM   2523  H   LEU A 165     -34.102  16.531  36.828  1.00  0.080          H  
ATOM   2524  HA  LEU A 165     -32.262  16.851  39.103  1.00  0.220          H  
ATOM   2525 1HB  LEU A 165     -30.750  17.165  37.140  1.00  0.250          H  
ATOM   2526 2HB  LEU A 165     -31.787  18.478  36.570  1.00  0.250          H  
ATOM   2527  HG  LEU A 165     -30.591  18.762  39.340  1.00  0.250          H  
ATOM   2528 1HD1 LEU A 165     -28.494  19.565  38.373  1.00  0.250          H  
ATOM   2529 2HD1 LEU A 165     -28.779  17.878  37.958  1.00  0.250          H  
ATOM   2530 3HD1 LEU A 165     -29.058  19.127  36.753  1.00  0.250          H  
ATOM   2531 1HD2 LEU A 165     -30.348  21.105  38.605  1.00  0.250          H  
ATOM   2532 2HD2 LEU A 165     -30.897  20.631  37.004  1.00  0.250          H  
ATOM   2533 3HD2 LEU A 165     -31.995  20.601  38.353  1.00  0.250          H  
ATOM   2534  N   PHE A 166     -33.479  18.898  39.825  1.00  0.090          N  
ATOM   2535  CA  PHE A 166     -34.217  20.096  40.214  1.00  0.080          C  
ATOM   2536  C   PHE A 166     -33.385  20.853  41.227  1.00  0.080          C  
ATOM   2537  O   PHE A 166     -32.455  20.294  41.803  1.00  0.080          O  
ATOM   2538  CB  PHE A 166     -35.615  19.789  40.771  1.00  0.120          C  
ATOM   2539  CG  PHE A 166     -35.616  19.037  42.033  1.00  0.120          C  
ATOM   2540  CD1 PHE A 166     -35.570  19.702  43.240  1.00  0.120          C  
ATOM   2541  CD2 PHE A 166     -35.679  17.664  42.032  1.00  0.120          C  
ATOM   2542  CE1 PHE A 166     -35.564  19.013  44.397  1.00  0.120          C  
ATOM   2543  CE2 PHE A 166     -35.682  16.970  43.210  1.00  0.120          C  
ATOM   2544  CZ  PHE A 166     -35.618  17.648  44.396  1.00  0.120          C  
ATOM   2545  H   PHE A 166     -32.838  18.429  40.477  1.00  0.110          H  
ATOM   2546  HA  PHE A 166     -34.337  20.735  39.340  1.00  0.100          H  
ATOM   2547 1HB  PHE A 166     -36.150  20.728  40.930  1.00  0.140          H  
ATOM   2548 2HB  PHE A 166     -36.182  19.223  40.035  1.00  0.140          H  
ATOM   2549  HD1 PHE A 166     -35.526  20.794  43.259  1.00  0.140          H  
ATOM   2550  HD2 PHE A 166     -35.723  17.133  41.084  1.00  0.140          H  
ATOM   2551  HE1 PHE A 166     -35.513  19.551  45.342  1.00  0.140          H  
ATOM   2552  HE2 PHE A 166     -35.727  15.884  43.205  1.00  0.140          H  
ATOM   2553  HZ  PHE A 166     -35.608  17.101  45.335  1.00  0.140          H  
ATOM   2554  N   SER A 167     -33.711  22.106  41.460  1.00  0.080          N  
ATOM   2555  CA  SER A 167     -32.982  22.854  42.464  1.00  0.070          C  
ATOM   2556  C   SER A 167     -33.854  23.855  43.185  1.00  0.070          C  
ATOM   2557  O   SER A 167     -34.845  24.371  42.652  1.00  0.080          O  
ATOM   2558  CB  SER A 167     -31.845  23.571  41.806  1.00  0.100          C  
ATOM   2559  OG  SER A 167     -32.324  24.531  40.949  1.00  0.100          O  
ATOM   2560  H   SER A 167     -34.448  22.540  40.901  1.00  0.100          H  
ATOM   2561  HA  SER A 167     -32.591  22.159  43.200  1.00  0.080          H  
ATOM   2562 1HB  SER A 167     -31.213  24.032  42.556  1.00  0.120          H  
ATOM   2563 2HB  SER A 167     -31.243  22.860  41.248  1.00  0.120          H  
ATOM   2564  HG  SER A 167     -31.562  24.857  40.476  1.00  0.120          H  
ATOM   2565  N   LEU A 168     -33.471  24.143  44.419  1.00  0.070          N  
ATOM   2566  CA  LEU A 168     -34.232  25.073  45.221  1.00  0.060          C  
ATOM   2567  C   LEU A 168     -33.467  26.279  45.725  1.00  0.060          C  
ATOM   2568  O   LEU A 168     -32.324  26.197  46.192  1.00  0.110          O  
ATOM   2569  CB  LEU A 168     -34.820  24.319  46.440  1.00  0.090          C  
ATOM   2570  CG  LEU A 168     -35.761  23.097  46.124  1.00  0.090          C  
ATOM   2571  CD1 LEU A 168     -36.138  22.383  47.407  1.00  0.090          C  
ATOM   2572  CD2 LEU A 168     -36.992  23.571  45.428  1.00  0.090          C  
ATOM   2573  H   LEU A 168     -32.623  23.703  44.779  1.00  0.080          H  
ATOM   2574  HA  LEU A 168     -35.041  25.467  44.612  1.00  0.070          H  
ATOM   2575 1HB  LEU A 168     -33.992  23.953  47.046  1.00  0.110          H  
ATOM   2576 2HB  LEU A 168     -35.390  25.033  47.040  1.00  0.110          H  
ATOM   2577  HG  LEU A 168     -35.236  22.392  45.483  1.00  0.110          H  
ATOM   2578 1HD1 LEU A 168     -36.782  21.536  47.173  1.00  0.110          H  
ATOM   2579 2HD1 LEU A 168     -35.254  22.026  47.900  1.00  0.110          H  
ATOM   2580 3HD1 LEU A 168     -36.670  23.068  48.068  1.00  0.110          H  
ATOM   2581 1HD2 LEU A 168     -37.627  22.720  45.207  1.00  0.110          H  
ATOM   2582 2HD2 LEU A 168     -37.530  24.277  46.060  1.00  0.110          H  
ATOM   2583 3HD2 LEU A 168     -36.721  24.056  44.514  1.00  0.110          H  
ATOM   2584  N   GLN A 169     -34.164  27.399  45.695  1.00  0.040          N  
ATOM   2585  CA  GLN A 169     -33.712  28.637  46.292  1.00  0.080          C  
ATOM   2586  C   GLN A 169     -34.752  29.083  47.293  1.00  0.070          C  
ATOM   2587  O   GLN A 169     -35.875  29.416  46.922  1.00  0.060          O  
ATOM   2588  CB  GLN A 169     -33.517  29.750  45.262  1.00  0.100          C  
ATOM   2589  CG  GLN A 169     -33.159  31.081  45.882  1.00  0.100          C  
ATOM   2590  CD  GLN A 169     -31.826  31.053  46.547  1.00  0.100          C  
ATOM   2591  OE1 GLN A 169     -30.783  30.974  45.904  1.00  0.100          O  
ATOM   2592  NE2 GLN A 169     -31.837  31.094  47.868  1.00  0.100          N  
ATOM   2593  H   GLN A 169     -35.065  27.369  45.207  1.00  0.050          H  
ATOM   2594  HA  GLN A 169     -32.776  28.460  46.822  1.00  0.100          H  
ATOM   2595 1HB  GLN A 169     -32.755  29.482  44.548  1.00  0.120          H  
ATOM   2596 2HB  GLN A 169     -34.436  29.888  44.725  1.00  0.120          H  
ATOM   2597 1HG  GLN A 169     -33.119  31.831  45.103  1.00  0.120          H  
ATOM   2598 2HG  GLN A 169     -33.908  31.367  46.620  1.00  0.120          H  
ATOM   2599 1HE2 GLN A 169     -30.977  31.097  48.370  1.00  0.120          H  
ATOM   2600 2HE2 GLN A 169     -32.705  31.148  48.387  1.00  0.120          H  
ATOM   2601  N   LEU A 170     -34.403  29.084  48.566  1.00  0.090          N  
ATOM   2602  CA  LEU A 170     -35.358  29.503  49.574  1.00  0.100          C  
ATOM   2603  C   LEU A 170     -34.893  30.841  50.107  1.00  0.140          C  
ATOM   2604  O   LEU A 170     -33.743  30.983  50.505  1.00  0.240          O  
ATOM   2605  CB  LEU A 170     -35.447  28.470  50.708  1.00  0.140          C  
ATOM   2606  CG  LEU A 170     -35.757  26.994  50.292  1.00  0.140          C  
ATOM   2607  CD1 LEU A 170     -35.807  26.146  51.567  1.00  0.140          C  
ATOM   2608  CD2 LEU A 170     -37.069  26.903  49.483  1.00  0.140          C  
ATOM   2609  H   LEU A 170     -33.472  28.789  48.838  1.00  0.110          H  
ATOM   2610  HA  LEU A 170     -36.341  29.648  49.127  1.00  0.120          H  
ATOM   2611 1HB  LEU A 170     -34.498  28.460  51.237  1.00  0.160          H  
ATOM   2612 2HB  LEU A 170     -36.215  28.792  51.406  1.00  0.160          H  
ATOM   2613  HG  LEU A 170     -34.938  26.616  49.677  1.00  0.160          H  
ATOM   2614 1HD1 LEU A 170     -35.986  25.099  51.313  1.00  0.160          H  
ATOM   2615 2HD1 LEU A 170     -34.867  26.238  52.088  1.00  0.160          H  
ATOM   2616 3HD1 LEU A 170     -36.610  26.503  52.214  1.00  0.160          H  
ATOM   2617 1HD2 LEU A 170     -37.256  25.865  49.209  1.00  0.160          H  
ATOM   2618 2HD2 LEU A 170     -37.889  27.270  50.084  1.00  0.160          H  
ATOM   2619 3HD2 LEU A 170     -36.998  27.499  48.574  1.00  0.160          H  
ATOM   2620  N   CYS A 171     -35.742  31.849  50.032  1.00  0.160          N  
ATOM   2621  CA  CYS A 171     -35.386  33.179  50.510  1.00  0.180          C  
ATOM   2622  C   CYS A 171     -36.078  33.438  51.839  1.00  0.170          C  
ATOM   2623  O   CYS A 171     -37.295  33.253  51.969  1.00  0.350          O  
ATOM   2624  CB  CYS A 171     -35.799  34.234  49.492  1.00  0.240          C  
ATOM   2625  SG  CYS A 171     -35.097  33.959  47.854  1.00  0.240          S  
ATOM   2626  H   CYS A 171     -36.660  31.712  49.628  1.00  0.190          H  
ATOM   2627  HA  CYS A 171     -34.307  33.228  50.658  1.00  0.220          H  
ATOM   2628 1HB  CYS A 171     -36.881  34.259  49.400  1.00  0.290          H  
ATOM   2629 2HB  CYS A 171     -35.475  35.218  49.837  1.00  0.290          H  
ATOM   2630  N   GLY A 172     -35.312  33.881  52.826  1.00  0.100          N  
ATOM   2631  CA  GLY A 172     -35.838  34.110  54.166  1.00  0.170          C  
ATOM   2632  C   GLY A 172     -36.675  35.374  54.414  1.00  0.240          C  
ATOM   2633  O   GLY A 172     -37.470  35.385  55.338  1.00  1.110          O  
ATOM   2634  H   GLY A 172     -34.326  34.007  52.646  1.00  0.120          H  
ATOM   2635 1HA  GLY A 172     -36.433  33.239  54.449  1.00  0.200          H  
ATOM   2636 2HA  GLY A 172     -34.999  34.108  54.862  1.00  0.200          H  
ATOM   2637  N   ALA A 173     -36.509  36.446  53.655  1.00  0.700          N  
ATOM   2638  CA  ALA A 173     -37.261  37.667  53.975  1.00  0.670          C  
ATOM   2639  C   ALA A 173     -37.476  38.479  52.727  1.00  0.780          C  
ATOM   2640  O   ALA A 173     -37.078  39.647  52.652  1.00  1.440          O  
ATOM   2641  CB  ALA A 173     -36.533  38.500  55.032  1.00  0.950          C  
ATOM   2642  H   ALA A 173     -35.885  36.437  52.855  1.00  0.840          H  
ATOM   2643  HA  ALA A 173     -38.240  37.377  54.358  1.00  0.800          H  
ATOM   2644 1HB  ALA A 173     -37.126  39.388  55.260  1.00  1.140          H  
ATOM   2645 2HB  ALA A 173     -36.408  37.906  55.937  1.00  1.140          H  
ATOM   2646 3HB  ALA A 173     -35.562  38.803  54.657  1.00  1.140          H  
ATOM   2647  N   GLY A 174     -38.067  37.844  51.734  1.00  0.600          N  
ATOM   2648  CA  GLY A 174     -38.286  38.432  50.430  1.00  0.420          C  
ATOM   2649  C   GLY A 174     -37.071  38.099  49.577  1.00  1.140          C  
ATOM   2650  O   GLY A 174     -35.962  37.951  50.098  1.00  1.790          O  
ATOM   2651  H   GLY A 174     -38.388  36.900  51.902  1.00  0.720          H  
ATOM   2652 1HA  GLY A 174     -39.197  38.027  49.988  1.00  0.500          H  
ATOM   2653 2HA  GLY A 174     -38.398  39.511  50.522  1.00  0.500          H  
ATOM   2654  N   PHE A 175     -37.264  37.885  48.272  1.00  1.920          N  
ATOM   2655  CA  PHE A 175     -36.114  37.597  47.407  1.00  2.850          C  
ATOM   2656  C   PHE A 175     -35.154  38.814  47.353  1.00  2.320          C  
ATOM   2657  O   PHE A 175     -33.941  38.637  47.450  1.00  2.210          O  
ATOM   2658  CB  PHE A 175     -36.517  37.138  45.966  1.00  3.620          C  
ATOM   2659  CG  PHE A 175     -35.329  36.709  45.064  1.00  3.620          C  
ATOM   2660  CD1 PHE A 175     -35.075  35.355  44.836  1.00  3.620          C  
ATOM   2661  CD2 PHE A 175     -34.449  37.627  44.496  1.00  3.620          C  
ATOM   2662  CE1 PHE A 175     -34.000  34.931  44.089  1.00  3.620          C  
ATOM   2663  CE2 PHE A 175     -33.367  37.195  43.744  1.00  3.620          C  
ATOM   2664  CZ  PHE A 175     -33.145  35.846  43.545  1.00  3.620          C  
ATOM   2665  H   PHE A 175     -38.191  37.956  47.882  1.00  2.300          H  
ATOM   2666  HA  PHE A 175     -35.566  36.777  47.851  1.00  3.420          H  
ATOM   2667 1HB  PHE A 175     -37.176  36.274  46.058  1.00  4.340          H  
ATOM   2668 2HB  PHE A 175     -37.063  37.876  45.429  1.00  4.340          H  
ATOM   2669  HD1 PHE A 175     -35.747  34.620  45.264  1.00  4.340          H  
ATOM   2670  HD2 PHE A 175     -34.603  38.694  44.649  1.00  4.340          H  
ATOM   2671  HE1 PHE A 175     -33.830  33.869  43.938  1.00  4.340          H  
ATOM   2672  HE2 PHE A 175     -32.682  37.924  43.312  1.00  4.340          H  
ATOM   2673  HZ  PHE A 175     -32.289  35.515  42.956  1.00  4.340          H  
ATOM   2674  N   PRO A 176     -35.648  40.060  47.100  1.00  2.110          N  
ATOM   2675  CA  PRO A 176     -34.847  41.265  46.988  1.00  1.880          C  
ATOM   2676  C   PRO A 176     -34.139  41.587  48.285  1.00  1.890          C  
ATOM   2677  O   PRO A 176     -34.702  41.415  49.358  1.00  2.130          O  
ATOM   2678  CB  PRO A 176     -35.889  42.354  46.687  1.00  2.820          C  
ATOM   2679  CG  PRO A 176     -37.081  41.621  46.159  1.00  2.820          C  
ATOM   2680  CD  PRO A 176     -37.102  40.347  46.940  1.00  2.820          C  
ATOM   2681  HA  PRO A 176     -34.128  41.151  46.165  1.00  2.260          H  
ATOM   2682 1HB  PRO A 176     -36.113  42.916  47.614  1.00  3.380          H  
ATOM   2683 2HB  PRO A 176     -35.480  43.078  45.969  1.00  3.380          H  
ATOM   2684 1HG  PRO A 176     -37.989  42.224  46.307  1.00  3.380          H  
ATOM   2685 2HG  PRO A 176     -36.980  41.455  45.077  1.00  3.380          H  
ATOM   2686 1HD  PRO A 176     -37.551  40.547  47.926  1.00  3.380          H  
ATOM   2687 2HD  PRO A 176     -37.653  39.636  46.371  1.00  3.380          H  
ATOM   2688  N   LEU A 177     -32.961  42.182  48.203  1.00  1.760          N  
ATOM   2689  CA  LEU A 177     -32.280  42.605  49.424  1.00  1.760          C  
ATOM   2690  C   LEU A 177     -33.071  43.636  50.245  1.00  1.790          C  
ATOM   2691  O   LEU A 177     -33.020  43.627  51.475  1.00  1.650          O  
ATOM   2692  CB  LEU A 177     -30.887  43.158  49.105  1.00  2.460          C  
ATOM   2693  CG  LEU A 177     -29.815  42.126  48.604  1.00  2.460          C  
ATOM   2694  CD1 LEU A 177     -28.579  42.892  48.154  1.00  2.460          C  
ATOM   2695  CD2 LEU A 177     -29.436  41.123  49.741  1.00  2.460          C  
ATOM   2696  H   LEU A 177     -32.522  42.317  47.303  1.00  2.110          H  
ATOM   2697  HA  LEU A 177     -32.171  41.726  50.055  1.00  2.110          H  
ATOM   2698 1HB  LEU A 177     -30.991  43.929  48.343  1.00  2.960          H  
ATOM   2699 2HB  LEU A 177     -30.496  43.630  50.007  1.00  2.960          H  
ATOM   2700  HG  LEU A 177     -30.208  41.571  47.752  1.00  2.960          H  
ATOM   2701 1HD1 LEU A 177     -27.828  42.187  47.792  1.00  2.960          H  
ATOM   2702 2HD1 LEU A 177     -28.843  43.581  47.351  1.00  2.960          H  
ATOM   2703 3HD1 LEU A 177     -28.170  43.454  48.994  1.00  2.960          H  
ATOM   2704 1HD2 LEU A 177     -28.681  40.427  49.370  1.00  2.960          H  
ATOM   2705 2HD2 LEU A 177     -29.028  41.666  50.596  1.00  2.960          H  
ATOM   2706 3HD2 LEU A 177     -30.302  40.550  50.063  1.00  2.960          H  
ATOM   2707  N   ASN A 178     -33.760  44.555  49.574  1.00  2.580          N  
ATOM   2708  CA  ASN A 178     -34.488  45.604  50.283  1.00  2.780          C  
ATOM   2709  C   ASN A 178     -35.727  45.088  51.013  1.00  2.680          C  
ATOM   2710  O   ASN A 178     -36.556  44.372  50.445  1.00  3.780          O  
ATOM   2711  CB  ASN A 178     -34.871  46.703  49.322  1.00  3.810          C  
ATOM   2712  CG  ASN A 178     -33.669  47.432  48.799  1.00  3.810          C  
ATOM   2713  OD1 ASN A 178     -32.652  47.579  49.488  1.00  3.810          O  
ATOM   2714  ND2 ASN A 178     -33.760  47.893  47.582  1.00  3.810          N  
ATOM   2715  H   ASN A 178     -33.765  44.527  48.567  1.00  3.100          H  
ATOM   2716  HA  ASN A 178     -33.825  46.021  51.042  1.00  3.340          H  
ATOM   2717 1HB  ASN A 178     -35.422  46.277  48.483  1.00  4.570          H  
ATOM   2718 2HB  ASN A 178     -35.531  47.413  49.823  1.00  4.570          H  
ATOM   2719 1HD2 ASN A 178     -32.991  48.387  47.176  1.00  4.570          H  
ATOM   2720 2HD2 ASN A 178     -34.598  47.756  47.054  1.00  4.570          H  
ATOM   2721  N   GLN A 179     -35.941  45.553  52.251  1.00  1.640          N  
ATOM   2722  CA  GLN A 179     -37.127  45.131  53.010  1.00  2.090          C  
ATOM   2723  C   GLN A 179     -38.357  45.962  52.668  1.00  1.930          C  
ATOM   2724  O   GLN A 179     -38.884  46.721  53.482  1.00  1.580          O  
ATOM   2725  CB  GLN A 179     -36.845  45.134  54.514  1.00  2.750          C  
ATOM   2726  CG  GLN A 179     -35.789  44.107  54.926  1.00  2.750          C  
ATOM   2727  CD  GLN A 179     -36.330  42.688  54.724  1.00  2.750          C  
ATOM   2728  OE1 GLN A 179     -37.276  42.275  55.417  1.00  2.750          O  
ATOM   2729  NE2 GLN A 179     -35.775  41.950  53.768  1.00  2.750          N  
ATOM   2730  H   GLN A 179     -35.258  46.166  52.676  1.00  1.970          H  
ATOM   2731  HA  GLN A 179     -37.341  44.105  52.724  1.00  2.510          H  
ATOM   2732 1HB  GLN A 179     -36.507  46.122  54.823  1.00  3.300          H  
ATOM   2733 2HB  GLN A 179     -37.766  44.915  55.056  1.00  3.300          H  
ATOM   2734 1HG  GLN A 179     -34.899  44.226  54.305  1.00  3.300          H  
ATOM   2735 2HG  GLN A 179     -35.543  44.244  55.979  1.00  3.300          H  
ATOM   2736 1HE2 GLN A 179     -36.146  41.013  53.549  1.00  3.300          H  
ATOM   2737 2HE2 GLN A 179     -35.013  42.297  53.208  1.00  3.300          H  
ATOM   2738  N   SER A 180     -38.780  45.730  51.436  1.00  2.780          N  
ATOM   2739  CA  SER A 180     -39.842  46.349  50.655  1.00  2.910          C  
ATOM   2740  C   SER A 180     -41.276  46.225  51.139  1.00  2.520          C  
ATOM   2741  O   SER A 180     -41.704  45.188  51.655  1.00  2.780          O  
ATOM   2742  CB  SER A 180     -39.782  45.797  49.256  1.00  4.020          C  
ATOM   2743  OG  SER A 180     -40.846  46.274  48.502  1.00  4.020          O  
ATOM   2744  H   SER A 180     -38.211  45.033  50.948  1.00  3.340          H  
ATOM   2745  HA  SER A 180     -39.617  47.417  50.604  1.00  3.490          H  
ATOM   2746 1HB  SER A 180     -38.840  46.086  48.792  1.00  4.830          H  
ATOM   2747 2HB  SER A 180     -39.811  44.711  49.289  1.00  4.830          H  
ATOM   2748  HG  SER A 180     -40.706  45.930  47.611  1.00  4.830          H  
ATOM   2749  N   GLU A 181     -42.056  47.273  50.863  1.00  2.130          N  
ATOM   2750  CA  GLU A 181     -43.482  47.343  51.178  1.00  1.980          C  
ATOM   2751  C   GLU A 181     -44.306  46.278  50.445  1.00  2.360          C  
ATOM   2752  O   GLU A 181     -45.466  46.039  50.781  1.00  3.310          O  
ATOM   2753  CB  GLU A 181     -44.027  48.755  50.898  1.00  2.830          C  
ATOM   2754  CG  GLU A 181     -43.985  49.223  49.438  1.00  2.830          C  
ATOM   2755  CD  GLU A 181     -42.690  49.868  49.037  1.00  2.830          C  
ATOM   2756  OE1 GLU A 181     -41.690  49.605  49.673  1.00  2.830          O  
ATOM   2757  OE2 GLU A 181     -42.695  50.622  48.096  1.00  2.830          O  
ATOM   2758  H   GLU A 181     -41.625  48.089  50.418  1.00  2.560          H  
ATOM   2759  HA  GLU A 181     -43.591  47.160  52.247  1.00  2.380          H  
ATOM   2760 1HB  GLU A 181     -45.065  48.806  51.225  1.00  3.400          H  
ATOM   2761 2HB  GLU A 181     -43.467  49.478  51.490  1.00  3.400          H  
ATOM   2762 1HG  GLU A 181     -44.137  48.386  48.801  1.00  3.400          H  
ATOM   2763 2HG  GLU A 181     -44.802  49.922  49.269  1.00  3.400          H  
ATOM   2764  N   VAL A 182     -43.714  45.662  49.430  1.00  2.000          N  
ATOM   2765  CA  VAL A 182     -44.365  44.591  48.705  1.00  2.460          C  
ATOM   2766  C   VAL A 182     -43.603  43.274  48.848  1.00  1.720          C  
ATOM   2767  O   VAL A 182     -43.779  42.382  48.010  1.00  2.690          O  
ATOM   2768  CB  VAL A 182     -44.580  44.936  47.213  1.00  3.260          C  
ATOM   2769  CG1 VAL A 182     -45.560  46.087  47.077  1.00  3.260          C  
ATOM   2770  CG2 VAL A 182     -43.261  45.317  46.574  1.00  3.260          C  
ATOM   2771  H   VAL A 182     -42.760  45.936  49.200  1.00  2.400          H  
ATOM   2772  HA  VAL A 182     -45.353  44.442  49.140  1.00  2.950          H  
ATOM   2773  HB  VAL A 182     -45.001  44.068  46.708  1.00  3.910          H  
ATOM   2774 1HG1 VAL A 182     -45.716  46.311  46.024  1.00  3.910          H  
ATOM   2775 2HG1 VAL A 182     -46.507  45.807  47.535  1.00  3.910          H  
ATOM   2776 3HG1 VAL A 182     -45.175  46.954  47.567  1.00  3.910          H  
ATOM   2777 1HG2 VAL A 182     -43.423  45.545  45.523  1.00  3.910          H  
ATOM   2778 2HG2 VAL A 182     -42.865  46.194  47.072  1.00  3.910          H  
ATOM   2779 3HG2 VAL A 182     -42.557  44.489  46.660  1.00  3.910          H  
ATOM   2780  N   LEU A 183     -42.739  43.133  49.884  1.00  1.190          N  
ATOM   2781  CA  LEU A 183     -42.066  41.850  50.001  1.00  0.720          C  
ATOM   2782  C   LEU A 183     -43.024  40.785  50.480  1.00  1.310          C  
ATOM   2783  O   LEU A 183     -43.959  41.047  51.248  1.00  1.900          O  
ATOM   2784  CB  LEU A 183     -40.850  41.871  50.975  1.00  1.200          C  
ATOM   2785  CG  LEU A 183     -41.051  42.164  52.557  1.00  1.200          C  
ATOM   2786  CD1 LEU A 183     -41.396  40.915  53.375  1.00  1.200          C  
ATOM   2787  CD2 LEU A 183     -39.767  42.690  53.075  1.00  1.200          C  
ATOM   2788  H   LEU A 183     -42.576  43.882  50.558  1.00  1.430          H  
ATOM   2789  HA  LEU A 183     -41.705  41.563  49.015  1.00  0.860          H  
ATOM   2790 1HB  LEU A 183     -40.374  40.898  50.913  1.00  1.440          H  
ATOM   2791 2HB  LEU A 183     -40.146  42.611  50.608  1.00  1.440          H  
ATOM   2792  HG  LEU A 183     -41.846  42.897  52.694  1.00  1.440          H  
ATOM   2793 1HD1 LEU A 183     -41.483  41.190  54.421  1.00  1.440          H  
ATOM   2794 2HD1 LEU A 183     -42.323  40.499  53.064  1.00  1.440          H  
ATOM   2795 3HD1 LEU A 183     -40.601  40.173  53.263  1.00  1.440          H  
ATOM   2796 1HD2 LEU A 183     -39.852  42.933  54.133  1.00  1.440          H  
ATOM   2797 2HD2 LEU A 183     -38.972  41.950  52.935  1.00  1.440          H  
ATOM   2798 3HD2 LEU A 183     -39.559  43.549  52.528  1.00  1.440          H  
ATOM   2799  N   ALA A 184     -42.765  39.559  50.052  1.00  1.930          N  
ATOM   2800  CA  ALA A 184     -43.463  38.415  50.566  1.00  2.460          C  
ATOM   2801  C   ALA A 184     -42.819  38.104  51.887  1.00  1.370          C  
ATOM   2802  O   ALA A 184     -41.608  38.264  52.046  1.00  1.090          O  
ATOM   2803  CB  ALA A 184     -43.355  37.234  49.614  1.00  3.230          C  
ATOM   2804  H   ALA A 184     -42.031  39.428  49.376  1.00  2.320          H  
ATOM   2805  HA  ALA A 184     -44.508  38.673  50.731  1.00  2.950          H  
ATOM   2806 1HB  ALA A 184     -43.871  36.371  50.040  1.00  3.880          H  
ATOM   2807 2HB  ALA A 184     -43.809  37.495  48.658  1.00  3.880          H  
ATOM   2808 3HB  ALA A 184     -42.306  36.983  49.463  1.00  3.880          H  
ATOM   2809  N   SER A 185     -43.577  37.554  52.796  1.00  1.180          N  
ATOM   2810  CA  SER A 185     -42.952  37.146  54.013  1.00  0.850          C  
ATOM   2811  C   SER A 185     -41.749  36.283  53.655  1.00  0.990          C  
ATOM   2812  O   SER A 185     -40.642  36.568  54.112  1.00  1.680          O  
ATOM   2813  CB  SER A 185     -43.932  36.369  54.859  1.00  1.320          C  
ATOM   2814  OG  SER A 185     -45.011  37.180  55.251  1.00  1.320          O  
ATOM   2815  H   SER A 185     -44.571  37.444  52.664  1.00  1.420          H  
ATOM   2816  HA  SER A 185     -42.610  38.028  54.556  1.00  1.020          H  
ATOM   2817 1HB  SER A 185     -44.301  35.509  54.299  1.00  1.590          H  
ATOM   2818 2HB  SER A 185     -43.421  35.992  55.731  1.00  1.590          H  
ATOM   2819  HG  SER A 185     -45.524  36.657  55.872  1.00  1.590          H  
ATOM   2820  N   VAL A 186     -41.976  35.224  52.874  1.00  0.460          N  
ATOM   2821  CA  VAL A 186     -40.896  34.378  52.376  1.00  0.380          C  
ATOM   2822  C   VAL A 186     -41.190  34.075  50.901  1.00  0.270          C  
ATOM   2823  O   VAL A 186     -42.340  34.188  50.452  1.00  0.210          O  
ATOM   2824  CB  VAL A 186     -40.688  33.082  53.207  1.00  0.560          C  
ATOM   2825  CG1 VAL A 186     -40.358  33.398  54.642  1.00  0.560          C  
ATOM   2826  CG2 VAL A 186     -41.850  32.249  53.146  1.00  0.560          C  
ATOM   2827  H   VAL A 186     -42.925  35.064  52.558  1.00  0.550          H  
ATOM   2828  HA  VAL A 186     -39.959  34.936  52.426  1.00  0.460          H  
ATOM   2829  HB  VAL A 186     -39.841  32.567  52.809  1.00  0.680          H  
ATOM   2830 1HG1 VAL A 186     -40.179  32.475  55.189  1.00  0.680          H  
ATOM   2831 2HG1 VAL A 186     -39.465  34.017  54.673  1.00  0.680          H  
ATOM   2832 3HG1 VAL A 186     -41.179  33.935  55.096  1.00  0.680          H  
ATOM   2833 1HG2 VAL A 186     -41.685  31.336  53.714  1.00  0.680          H  
ATOM   2834 2HG2 VAL A 186     -42.656  32.812  53.573  1.00  0.680          H  
ATOM   2835 3HG2 VAL A 186     -42.057  31.997  52.114  1.00  0.680          H  
ATOM   2836  N   GLY A 187     -40.193  33.585  50.175  1.00  0.260          N  
ATOM   2837  CA  GLY A 187     -40.411  33.182  48.785  1.00  0.200          C  
ATOM   2838  C   GLY A 187     -39.170  32.549  48.203  1.00  0.150          C  
ATOM   2839  O   GLY A 187     -38.261  32.194  48.946  1.00  0.140          O  
ATOM   2840  H   GLY A 187     -39.265  33.493  50.606  1.00  0.310          H  
ATOM   2841 1HA  GLY A 187     -41.219  32.460  48.749  1.00  0.240          H  
ATOM   2842 2HA  GLY A 187     -40.712  34.040  48.184  1.00  0.240          H  
ATOM   2843  N   GLY A 188     -39.130  32.365  46.899  1.00  0.140          N  
ATOM   2844  CA  GLY A 188     -37.952  31.733  46.318  1.00  0.130          C  
ATOM   2845  C   GLY A 188     -38.201  31.189  44.931  1.00  0.090          C  
ATOM   2846  O   GLY A 188     -38.987  31.744  44.154  1.00  0.110          O  
ATOM   2847  H   GLY A 188     -39.949  32.630  46.345  1.00  0.170          H  
ATOM   2848 1HA  GLY A 188     -37.128  32.443  46.288  1.00  0.160          H  
ATOM   2849 2HA  GLY A 188     -37.647  30.923  46.968  1.00  0.160          H  
ATOM   2850  N   SER A 189     -37.503  30.115  44.609  1.00  0.070          N  
ATOM   2851  CA  SER A 189     -37.678  29.498  43.311  1.00  0.140          C  
ATOM   2852  C   SER A 189     -37.399  28.008  43.316  1.00  0.040          C  
ATOM   2853  O   SER A 189     -36.547  27.490  44.050  1.00  0.090          O  
ATOM   2854  CB  SER A 189     -36.764  30.124  42.283  1.00  0.170          C  
ATOM   2855  OG  SER A 189     -35.433  29.839  42.549  1.00  0.170          O  
ATOM   2856  H   SER A 189     -36.865  29.722  45.304  1.00  0.080          H  
ATOM   2857  HA  SER A 189     -38.706  29.655  43.005  1.00  0.170          H  
ATOM   2858 1HB  SER A 189     -37.032  29.752  41.290  1.00  0.200          H  
ATOM   2859 2HB  SER A 189     -36.903  31.188  42.288  1.00  0.200          H  
ATOM   2860  HG  SER A 189     -34.928  30.239  41.844  1.00  0.200          H  
ATOM   2861  N   MET A 190     -38.100  27.312  42.440  1.00  0.070          N  
ATOM   2862  CA  MET A 190     -37.827  25.926  42.179  1.00  0.030          C  
ATOM   2863  C   MET A 190     -37.570  25.800  40.701  1.00  0.060          C  
ATOM   2864  O   MET A 190     -38.416  26.150  39.875  1.00  0.060          O  
ATOM   2865  CB  MET A 190     -38.969  25.022  42.634  1.00  0.060          C  
ATOM   2866  CG  MET A 190     -38.719  23.552  42.345  1.00  0.060          C  
ATOM   2867  SD  MET A 190     -39.933  22.452  43.057  1.00  0.060          S  
ATOM   2868  CE  MET A 190     -39.020  20.952  42.791  1.00  0.060          C  
ATOM   2869  H   MET A 190     -38.846  27.773  41.927  1.00  0.080          H  
ATOM   2870  HA  MET A 190     -36.919  25.635  42.696  1.00  0.040          H  
ATOM   2871 1HB  MET A 190     -39.106  25.123  43.700  1.00  0.070          H  
ATOM   2872 2HB  MET A 190     -39.898  25.324  42.146  1.00  0.070          H  
ATOM   2873 1HG  MET A 190     -38.748  23.416  41.270  1.00  0.070          H  
ATOM   2874 2HG  MET A 190     -37.730  23.253  42.672  1.00  0.070          H  
ATOM   2875 1HE  MET A 190     -39.581  20.116  43.169  1.00  0.070          H  
ATOM   2876 2HE  MET A 190     -38.828  20.816  41.731  1.00  0.070          H  
ATOM   2877 3HE  MET A 190     -38.077  21.013  43.317  1.00  0.070          H  
ATOM   2878  N   ILE A 191     -36.404  25.290  40.366  1.00  0.080          N  
ATOM   2879  CA  ILE A 191     -36.023  25.152  38.977  1.00  0.080          C  
ATOM   2880  C   ILE A 191     -36.088  23.677  38.663  1.00  0.080          C  
ATOM   2881  O   ILE A 191     -35.555  22.845  39.398  1.00  0.090          O  
ATOM   2882  CB  ILE A 191     -34.608  25.723  38.712  1.00  0.110          C  
ATOM   2883  CG1 ILE A 191     -34.499  27.203  39.270  1.00  0.110          C  
ATOM   2884  CG2 ILE A 191     -34.245  25.674  37.195  1.00  0.110          C  
ATOM   2885  CD1 ILE A 191     -35.489  28.234  38.707  1.00  0.110          C  
ATOM   2886  H   ILE A 191     -35.777  25.003  41.124  1.00  0.100          H  
ATOM   2887  HA  ILE A 191     -36.741  25.664  38.342  1.00  0.100          H  
ATOM   2888  HB  ILE A 191     -33.892  25.123  39.239  1.00  0.130          H  
ATOM   2889 1HG1 ILE A 191     -34.634  27.165  40.355  1.00  0.130          H  
ATOM   2890 2HG1 ILE A 191     -33.495  27.558  39.065  1.00  0.130          H  
ATOM   2891 1HG2 ILE A 191     -33.234  26.055  37.049  1.00  0.130          H  
ATOM   2892 2HG2 ILE A 191     -34.287  24.645  36.836  1.00  0.130          H  
ATOM   2893 3HG2 ILE A 191     -34.936  26.271  36.628  1.00  0.130          H  
ATOM   2894 1HD1 ILE A 191     -35.311  29.199  39.165  1.00  0.130          H  
ATOM   2895 2HD1 ILE A 191     -35.373  28.336  37.634  1.00  0.130          H  
ATOM   2896 3HD1 ILE A 191     -36.498  27.929  38.932  1.00  0.130          H  
ATOM   2897  N   ILE A 192     -36.804  23.332  37.616  1.00  0.080          N  
ATOM   2898  CA  ILE A 192     -36.985  21.946  37.247  1.00  0.080          C  
ATOM   2899  C   ILE A 192     -36.327  21.671  35.907  1.00  0.080          C  
ATOM   2900  O   ILE A 192     -36.609  22.339  34.916  1.00  0.100          O  
ATOM   2901  CB  ILE A 192     -38.489  21.617  37.219  1.00  0.110          C  
ATOM   2902  CG1 ILE A 192     -39.089  21.869  38.640  1.00  0.110          C  
ATOM   2903  CG2 ILE A 192     -38.715  20.184  36.768  1.00  0.110          C  
ATOM   2904  CD1 ILE A 192     -40.606  21.831  38.729  1.00  0.110          C  
ATOM   2905  H   ILE A 192     -37.222  24.061  37.054  1.00  0.100          H  
ATOM   2906  HA  ILE A 192     -36.507  21.312  37.992  1.00  0.100          H  
ATOM   2907  HB  ILE A 192     -38.977  22.291  36.542  1.00  0.130          H  
ATOM   2908 1HG1 ILE A 192     -38.678  21.129  39.322  1.00  0.130          H  
ATOM   2909 2HG1 ILE A 192     -38.783  22.853  38.974  1.00  0.130          H  
ATOM   2910 1HG2 ILE A 192     -39.768  19.980  36.744  1.00  0.130          H  
ATOM   2911 2HG2 ILE A 192     -38.307  20.046  35.773  1.00  0.130          H  
ATOM   2912 3HG2 ILE A 192     -38.224  19.498  37.458  1.00  0.130          H  
ATOM   2913 1HD1 ILE A 192     -40.906  22.033  39.760  1.00  0.130          H  
ATOM   2914 2HD1 ILE A 192     -41.029  22.597  38.076  1.00  0.130          H  
ATOM   2915 3HD1 ILE A 192     -40.987  20.862  38.438  1.00  0.130          H  
ATOM   2916  N   GLY A 193     -35.444  20.681  35.878  1.00  0.050          N  
ATOM   2917  CA  GLY A 193     -34.736  20.326  34.665  1.00  0.060          C  
ATOM   2918  C   GLY A 193     -33.445  21.115  34.435  1.00  0.090          C  
ATOM   2919  O   GLY A 193     -32.903  21.096  33.331  1.00  0.160          O  
ATOM   2920  H   GLY A 193     -35.242  20.140  36.722  1.00  0.060          H  
ATOM   2921 1HA  GLY A 193     -34.508  19.258  34.698  1.00  0.070          H  
ATOM   2922 2HA  GLY A 193     -35.402  20.483  33.820  1.00  0.070          H  
ATOM   2923  N   GLY A 194     -32.947  21.830  35.444  1.00  0.060          N  
ATOM   2924  CA  GLY A 194     -31.721  22.581  35.225  1.00  0.080          C  
ATOM   2925  C   GLY A 194     -31.254  23.439  36.397  1.00  0.060          C  
ATOM   2926  O   GLY A 194     -31.906  23.540  37.437  1.00  0.060          O  
ATOM   2927  H   GLY A 194     -33.382  21.836  36.354  1.00  0.070          H  
ATOM   2928 1HA  GLY A 194     -30.931  21.879  34.970  1.00  0.100          H  
ATOM   2929 2HA  GLY A 194     -31.847  23.209  34.354  1.00  0.100          H  
ATOM   2930  N   ILE A 195     -30.072  24.014  36.212  1.00  0.050          N  
ATOM   2931  CA  ILE A 195     -29.395  24.862  37.184  1.00  0.060          C  
ATOM   2932  C   ILE A 195     -29.375  26.312  36.717  1.00  0.060          C  
ATOM   2933  O   ILE A 195     -28.809  26.622  35.660  1.00  0.050          O  
ATOM   2934  CB  ILE A 195     -27.951  24.355  37.367  1.00  0.080          C  
ATOM   2935  CG1 ILE A 195     -28.000  22.889  37.868  1.00  0.080          C  
ATOM   2936  CG2 ILE A 195     -27.162  25.259  38.318  1.00  0.080          C  
ATOM   2937  CD1 ILE A 195     -26.681  22.175  37.863  1.00  0.080          C  
ATOM   2938  H   ILE A 195     -29.621  23.817  35.316  1.00  0.060          H  
ATOM   2939  HA  ILE A 195     -29.925  24.808  38.134  1.00  0.070          H  
ATOM   2940  HB  ILE A 195     -27.469  24.348  36.407  1.00  0.100          H  
ATOM   2941 1HG1 ILE A 195     -28.407  22.884  38.871  1.00  0.100          H  
ATOM   2942 2HG1 ILE A 195     -28.665  22.324  37.224  1.00  0.100          H  
ATOM   2943 1HG2 ILE A 195     -26.146  24.910  38.431  1.00  0.100          H  
ATOM   2944 2HG2 ILE A 195     -27.133  26.279  37.932  1.00  0.100          H  
ATOM   2945 3HG2 ILE A 195     -27.646  25.249  39.266  1.00  0.100          H  
ATOM   2946 1HD1 ILE A 195     -26.810  21.157  38.206  1.00  0.100          H  
ATOM   2947 2HD1 ILE A 195     -26.299  22.157  36.846  1.00  0.100          H  
ATOM   2948 3HD1 ILE A 195     -25.976  22.671  38.515  1.00  0.100          H  
ATOM   2949  N   ASP A 196     -29.989  27.195  37.504  1.00  0.080          N  
ATOM   2950  CA  ASP A 196     -30.071  28.604  37.129  1.00  0.100          C  
ATOM   2951  C   ASP A 196     -28.972  29.416  37.816  1.00  0.100          C  
ATOM   2952  O   ASP A 196     -29.015  29.653  39.027  1.00  0.090          O  
ATOM   2953  CB  ASP A 196     -31.454  29.192  37.405  1.00  0.130          C  
ATOM   2954  CG  ASP A 196     -31.594  30.610  36.832  1.00  0.130          C  
ATOM   2955  OD1 ASP A 196     -30.620  31.340  36.767  1.00  0.130          O  
ATOM   2956  OD2 ASP A 196     -32.652  30.932  36.356  1.00  0.130          O  
ATOM   2957  H   ASP A 196     -30.398  26.856  38.372  1.00  0.100          H  
ATOM   2958  HA  ASP A 196     -29.904  28.678  36.057  1.00  0.120          H  
ATOM   2959 1HB  ASP A 196     -32.233  28.547  37.016  1.00  0.160          H  
ATOM   2960 2HB  ASP A 196     -31.596  29.250  38.458  1.00  0.160          H  
ATOM   2961  N   HIS A 197     -27.985  29.838  37.037  1.00  0.120          N  
ATOM   2962  CA  HIS A 197     -26.802  30.509  37.578  1.00  0.150          C  
ATOM   2963  C   HIS A 197     -27.104  31.857  38.228  1.00  0.140          C  
ATOM   2964  O   HIS A 197     -26.302  32.361  39.014  1.00  0.140          O  
ATOM   2965  CB  HIS A 197     -25.746  30.742  36.495  1.00  0.200          C  
ATOM   2966  CG  HIS A 197     -26.120  31.796  35.497  1.00  0.200          C  
ATOM   2967  ND1 HIS A 197     -26.999  31.569  34.469  1.00  0.200          N  
ATOM   2968  CD2 HIS A 197     -25.735  33.089  35.386  1.00  0.200          C  
ATOM   2969  CE1 HIS A 197     -27.137  32.671  33.761  1.00  0.200          C  
ATOM   2970  NE2 HIS A 197     -26.381  33.613  34.296  1.00  0.200          N  
ATOM   2971  H   HIS A 197     -28.074  29.655  36.033  1.00  0.140          H  
ATOM   2972  HA  HIS A 197     -26.357  29.878  38.338  1.00  0.180          H  
ATOM   2973 1HB  HIS A 197     -24.805  31.031  36.964  1.00  0.240          H  
ATOM   2974 2HB  HIS A 197     -25.573  29.811  35.957  1.00  0.240          H  
ATOM   2975  HD1 HIS A 197     -27.545  30.726  34.317  1.00  0.240          H  
ATOM   2976  HD2 HIS A 197     -25.060  33.710  35.975  1.00  0.240          H  
ATOM   2977  HE1 HIS A 197     -27.783  32.688  32.902  1.00  0.240          H  
ATOM   2978  N   SER A 198     -28.259  32.450  37.927  1.00  0.140          N  
ATOM   2979  CA  SER A 198     -28.588  33.766  38.462  1.00  0.140          C  
ATOM   2980  C   SER A 198     -29.019  33.671  39.919  1.00  0.140          C  
ATOM   2981  O   SER A 198     -29.162  34.683  40.609  1.00  0.160          O  
ATOM   2982  CB  SER A 198     -29.668  34.444  37.634  1.00  0.200          C  
ATOM   2983  OG  SER A 198     -30.912  33.818  37.785  1.00  0.200          O  
ATOM   2984  H   SER A 198     -28.941  31.969  37.326  1.00  0.170          H  
ATOM   2985  HA  SER A 198     -27.691  34.384  38.414  1.00  0.170          H  
ATOM   2986 1HB  SER A 198     -29.747  35.486  37.936  1.00  0.240          H  
ATOM   2987 2HB  SER A 198     -29.379  34.427  36.583  1.00  0.240          H  
ATOM   2988  HG  SER A 198     -30.870  32.994  37.255  1.00  0.240          H  
ATOM   2989  N   LEU A 199     -29.231  32.444  40.397  1.00  0.130          N  
ATOM   2990  CA  LEU A 199     -29.663  32.217  41.757  1.00  0.140          C  
ATOM   2991  C   LEU A 199     -28.510  32.035  42.730  1.00  0.130          C  
ATOM   2992  O   LEU A 199     -28.749  31.852  43.926  1.00  0.120          O  
ATOM   2993  CB  LEU A 199     -30.578  30.990  41.822  1.00  0.190          C  
ATOM   2994  CG  LEU A 199     -31.918  31.084  41.036  1.00  0.190          C  
ATOM   2995  CD1 LEU A 199     -32.600  29.758  41.091  1.00  0.190          C  
ATOM   2996  CD2 LEU A 199     -32.835  32.146  41.649  1.00  0.190          C  
ATOM   2997  H   LEU A 199     -29.082  31.630  39.790  1.00  0.160          H  
ATOM   2998  HA  LEU A 199     -30.217  33.090  42.083  1.00  0.170          H  
ATOM   2999 1HB  LEU A 199     -30.020  30.136  41.425  1.00  0.230          H  
ATOM   3000 2HB  LEU A 199     -30.810  30.785  42.871  1.00  0.230          H  
ATOM   3001  HG  LEU A 199     -31.711  31.330  39.988  1.00  0.230          H  
ATOM   3002 1HD1 LEU A 199     -33.519  29.810  40.532  1.00  0.230          H  
ATOM   3003 2HD1 LEU A 199     -31.955  29.007  40.655  1.00  0.230          H  
ATOM   3004 3HD1 LEU A 199     -32.810  29.498  42.122  1.00  0.230          H  
ATOM   3005 1HD2 LEU A 199     -33.759  32.175  41.098  1.00  0.230          H  
ATOM   3006 2HD2 LEU A 199     -33.041  31.886  42.684  1.00  0.230          H  
ATOM   3007 3HD2 LEU A 199     -32.370  33.125  41.607  1.00  0.230          H  
ATOM   3008  N   TYR A 200     -27.257  32.102  42.276  1.00  0.130          N  
ATOM   3009  CA  TYR A 200     -26.203  31.906  43.262  1.00  0.120          C  
ATOM   3010  C   TYR A 200     -24.887  32.565  42.931  1.00  0.170          C  
ATOM   3011  O   TYR A 200     -24.623  32.977  41.801  1.00  0.210          O  
ATOM   3012  CB  TYR A 200     -25.973  30.415  43.509  1.00  0.170          C  
ATOM   3013  CG  TYR A 200     -25.411  29.591  42.353  1.00  0.170          C  
ATOM   3014  CD1 TYR A 200     -24.041  29.410  42.235  1.00  0.170          C  
ATOM   3015  CD2 TYR A 200     -26.256  28.985  41.449  1.00  0.170          C  
ATOM   3016  CE1 TYR A 200     -23.525  28.624  41.245  1.00  0.170          C  
ATOM   3017  CE2 TYR A 200     -25.740  28.186  40.451  1.00  0.170          C  
ATOM   3018  CZ  TYR A 200     -24.377  28.004  40.348  1.00  0.170          C  
ATOM   3019  OH  TYR A 200     -23.847  27.200  39.363  1.00  0.170          O  
ATOM   3020  H   TYR A 200     -27.037  32.267  41.285  1.00  0.160          H  
ATOM   3021  HA  TYR A 200     -26.536  32.349  44.199  1.00  0.140          H  
ATOM   3022 1HB  TYR A 200     -25.300  30.303  44.359  1.00  0.210          H  
ATOM   3023 2HB  TYR A 200     -26.908  29.974  43.799  1.00  0.210          H  
ATOM   3024  HD1 TYR A 200     -23.360  29.887  42.942  1.00  0.210          H  
ATOM   3025  HD2 TYR A 200     -27.334  29.127  41.527  1.00  0.210          H  
ATOM   3026  HE1 TYR A 200     -22.442  28.489  41.176  1.00  0.210          H  
ATOM   3027  HE2 TYR A 200     -26.413  27.704  39.748  1.00  0.210          H  
ATOM   3028  HH  TYR A 200     -22.892  27.312  39.343  1.00  0.210          H  
ATOM   3029  N   THR A 201     -24.026  32.639  43.932  1.00  0.180          N  
ATOM   3030  CA  THR A 201     -22.689  33.125  43.672  1.00  0.270          C  
ATOM   3031  C   THR A 201     -21.666  32.161  44.225  1.00  0.270          C  
ATOM   3032  O   THR A 201     -21.963  31.350  45.105  1.00  0.330          O  
ATOM   3033  CB  THR A 201     -22.452  34.530  44.233  1.00  0.340          C  
ATOM   3034  OG1 THR A 201     -21.178  34.984  43.764  1.00  0.340          O  
ATOM   3035  CG2 THR A 201     -22.474  34.519  45.755  1.00  0.340          C  
ATOM   3036  H   THR A 201     -24.318  32.332  44.863  1.00  0.220          H  
ATOM   3037  HA  THR A 201     -22.536  33.171  42.594  1.00  0.320          H  
ATOM   3038  HB  THR A 201     -23.229  35.197  43.862  1.00  0.410          H  
ATOM   3039  HG1 THR A 201     -21.079  35.920  43.969  1.00  0.410          H  
ATOM   3040 1HG2 THR A 201     -22.303  35.526  46.128  1.00  0.410          H  
ATOM   3041 2HG2 THR A 201     -23.450  34.167  46.095  1.00  0.410          H  
ATOM   3042 3HG2 THR A 201     -21.697  33.864  46.136  1.00  0.410          H  
ATOM   3043  N   GLY A 202     -20.445  32.303  43.749  1.00  0.230          N  
ATOM   3044  CA  GLY A 202     -19.362  31.436  44.164  1.00  0.220          C  
ATOM   3045  C   GLY A 202     -19.478  30.126  43.398  1.00  0.240          C  
ATOM   3046  O   GLY A 202     -20.271  30.020  42.455  1.00  0.410          O  
ATOM   3047  H   GLY A 202     -20.285  33.036  43.067  1.00  0.280          H  
ATOM   3048 1HA  GLY A 202     -18.402  31.911  43.958  1.00  0.260          H  
ATOM   3049 2HA  GLY A 202     -19.421  31.250  45.235  1.00  0.260          H  
ATOM   3050  N   SER A 203     -18.635  29.161  43.744  1.00  0.210          N  
ATOM   3051  CA  SER A 203     -18.655  27.880  43.069  1.00  0.210          C  
ATOM   3052  C   SER A 203     -19.797  27.045  43.607  1.00  0.240          C  
ATOM   3053  O   SER A 203     -20.328  27.322  44.682  1.00  0.470          O  
ATOM   3054  CB  SER A 203     -17.343  27.152  43.282  1.00  0.290          C  
ATOM   3055  OG  SER A 203     -17.189  26.803  44.627  1.00  0.290          O  
ATOM   3056  H   SER A 203     -17.993  29.293  44.513  1.00  0.250          H  
ATOM   3057  HA  SER A 203     -18.810  28.042  42.002  1.00  0.250          H  
ATOM   3058 1HB  SER A 203     -17.328  26.251  42.670  1.00  0.350          H  
ATOM   3059 2HB  SER A 203     -16.514  27.780  42.966  1.00  0.350          H  
ATOM   3060  HG  SER A 203     -16.420  26.220  44.665  1.00  0.350          H  
ATOM   3061  N   LEU A 204     -20.160  25.998  42.875  1.00  0.080          N  
ATOM   3062  CA  LEU A 204     -21.194  25.085  43.334  1.00  0.070          C  
ATOM   3063  C   LEU A 204     -20.512  23.798  43.798  1.00  0.080          C  
ATOM   3064  O   LEU A 204     -19.904  23.083  42.997  1.00  0.080          O  
ATOM   3065  CB  LEU A 204     -22.189  24.860  42.171  1.00  0.100          C  
ATOM   3066  CG  LEU A 204     -23.425  23.939  42.379  1.00  0.100          C  
ATOM   3067  CD1 LEU A 204     -24.356  24.535  43.418  1.00  0.100          C  
ATOM   3068  CD2 LEU A 204     -24.162  23.796  41.054  1.00  0.100          C  
ATOM   3069  H   LEU A 204     -19.699  25.827  41.994  1.00  0.100          H  
ATOM   3070  HA  LEU A 204     -21.696  25.518  44.189  1.00  0.080          H  
ATOM   3071 1HB  LEU A 204     -22.569  25.833  41.874  1.00  0.120          H  
ATOM   3072 2HB  LEU A 204     -21.630  24.450  41.331  1.00  0.120          H  
ATOM   3073  HG  LEU A 204     -23.094  22.960  42.733  1.00  0.120          H  
ATOM   3074 1HD1 LEU A 204     -25.216  23.888  43.560  1.00  0.120          H  
ATOM   3075 2HD1 LEU A 204     -23.833  24.630  44.337  1.00  0.120          H  
ATOM   3076 3HD1 LEU A 204     -24.696  25.518  43.088  1.00  0.120          H  
ATOM   3077 1HD2 LEU A 204     -25.014  23.144  41.185  1.00  0.120          H  
ATOM   3078 2HD2 LEU A 204     -24.500  24.776  40.709  1.00  0.120          H  
ATOM   3079 3HD2 LEU A 204     -23.492  23.364  40.316  1.00  0.120          H  
ATOM   3080  N   TRP A 205     -20.572  23.539  45.099  1.00  0.090          N  
ATOM   3081  CA  TRP A 205     -19.928  22.379  45.712  1.00  0.110          C  
ATOM   3082  C   TRP A 205     -20.842  21.188  45.751  1.00  0.060          C  
ATOM   3083  O   TRP A 205     -22.024  21.347  45.988  1.00  0.040          O  
ATOM   3084  CB  TRP A 205     -19.484  22.724  47.115  1.00  0.150          C  
ATOM   3085  CG  TRP A 205     -18.329  23.591  47.121  1.00  0.150          C  
ATOM   3086  CD1 TRP A 205     -18.286  24.942  47.199  1.00  0.150          C  
ATOM   3087  CD2 TRP A 205     -16.977  23.142  47.032  1.00  0.150          C  
ATOM   3088  NE1 TRP A 205     -16.986  25.368  47.155  1.00  0.150          N  
ATOM   3089  CE2 TRP A 205     -16.173  24.270  47.047  1.00  0.150          C  
ATOM   3090  CE3 TRP A 205     -16.391  21.875  46.931  1.00  0.150          C  
ATOM   3091  CZ2 TRP A 205     -14.810  24.179  46.952  1.00  0.150          C  
ATOM   3092  CZ3 TRP A 205     -15.028  21.781  46.842  1.00  0.150          C  
ATOM   3093  CH2 TRP A 205     -14.259  22.898  46.845  1.00  0.150          C  
ATOM   3094  H   TRP A 205     -21.095  24.190  45.695  1.00  0.110          H  
ATOM   3095  HA  TRP A 205     -19.048  22.121  45.122  1.00  0.130          H  
ATOM   3096 1HB  TRP A 205     -20.297  23.219  47.648  1.00  0.180          H  
ATOM   3097 2HB  TRP A 205     -19.246  21.818  47.631  1.00  0.180          H  
ATOM   3098  HD1 TRP A 205     -19.155  25.588  47.267  1.00  0.180          H  
ATOM   3099  HE1 TRP A 205     -16.687  26.337  47.184  1.00  0.180          H  
ATOM   3100  HE3 TRP A 205     -17.009  20.980  46.922  1.00  0.180          H  
ATOM   3101  HZ2 TRP A 205     -14.167  25.062  46.954  1.00  0.180          H  
ATOM   3102  HZ3 TRP A 205     -14.580  20.793  46.761  1.00  0.180          H  
ATOM   3103  HH2 TRP A 205     -13.192  22.787  46.760  1.00  0.180          H  
ATOM   3104  N   TYR A 206     -20.338  19.976  45.561  1.00  0.050          N  
ATOM   3105  CA  TYR A 206     -21.253  18.841  45.652  1.00  0.030          C  
ATOM   3106  C   TYR A 206     -20.888  17.775  46.675  1.00  0.030          C  
ATOM   3107  O   TYR A 206     -19.714  17.453  46.866  1.00  0.040          O  
ATOM   3108  CB  TYR A 206     -21.399  18.168  44.289  1.00  0.050          C  
ATOM   3109  CG  TYR A 206     -22.124  18.960  43.180  1.00  0.050          C  
ATOM   3110  CD1 TYR A 206     -21.462  19.876  42.377  1.00  0.050          C  
ATOM   3111  CD2 TYR A 206     -23.454  18.700  42.948  1.00  0.050          C  
ATOM   3112  CE1 TYR A 206     -22.143  20.515  41.349  1.00  0.050          C  
ATOM   3113  CE2 TYR A 206     -24.136  19.324  41.929  1.00  0.050          C  
ATOM   3114  CZ  TYR A 206     -23.489  20.224  41.125  1.00  0.050          C  
ATOM   3115  OH  TYR A 206     -24.179  20.817  40.085  1.00  0.050          O  
ATOM   3116  H   TYR A 206     -19.361  19.833  45.346  1.00  0.060          H  
ATOM   3117  HA  TYR A 206     -22.217  19.221  45.943  1.00  0.040          H  
ATOM   3118 1HB  TYR A 206     -20.408  17.906  43.916  1.00  0.060          H  
ATOM   3119 2HB  TYR A 206     -21.933  17.232  44.430  1.00  0.060          H  
ATOM   3120  HD1 TYR A 206     -20.405  20.089  42.543  1.00  0.060          H  
ATOM   3121  HD2 TYR A 206     -23.967  17.979  43.573  1.00  0.060          H  
ATOM   3122  HE1 TYR A 206     -21.618  21.229  40.715  1.00  0.060          H  
ATOM   3123  HE2 TYR A 206     -25.187  19.090  41.757  1.00  0.060          H  
ATOM   3124  HH  TYR A 206     -25.067  20.440  40.059  1.00  0.060          H  
ATOM   3125  N   THR A 207     -21.939  17.198  47.268  1.00  0.030          N  
ATOM   3126  CA  THR A 207     -21.884  16.046  48.178  1.00  0.030          C  
ATOM   3127  C   THR A 207     -22.719  14.905  47.600  1.00  0.030          C  
ATOM   3128  O   THR A 207     -23.889  15.119  47.295  1.00  0.040          O  
ATOM   3129  CB  THR A 207     -22.448  16.373  49.589  1.00  0.040          C  
ATOM   3130  OG1 THR A 207     -21.680  17.369  50.179  1.00  0.040          O  
ATOM   3131  CG2 THR A 207     -22.481  15.168  50.532  1.00  0.040          C  
ATOM   3132  H   THR A 207     -22.846  17.617  47.043  1.00  0.040          H  
ATOM   3133  HA  THR A 207     -20.846  15.769  48.310  1.00  0.040          H  
ATOM   3134  HB  THR A 207     -23.463  16.741  49.478  1.00  0.050          H  
ATOM   3135  HG1 THR A 207     -20.769  16.997  50.306  1.00  0.050          H  
ATOM   3136 1HG2 THR A 207     -22.878  15.478  51.482  1.00  0.050          H  
ATOM   3137 2HG2 THR A 207     -23.106  14.388  50.123  1.00  0.050          H  
ATOM   3138 3HG2 THR A 207     -21.476  14.785  50.674  1.00  0.050          H  
ATOM   3139  N   PRO A 208     -22.179  13.700  47.400  1.00  0.020          N  
ATOM   3140  CA  PRO A 208     -22.898  12.534  46.917  1.00  0.030          C  
ATOM   3141  C   PRO A 208     -24.043  12.162  47.850  1.00  0.040          C  
ATOM   3142  O   PRO A 208     -23.929  12.329  49.066  1.00  0.050          O  
ATOM   3143  CB  PRO A 208     -21.829  11.460  46.925  1.00  0.040          C  
ATOM   3144  CG  PRO A 208     -20.532  12.200  46.798  1.00  0.040          C  
ATOM   3145  CD  PRO A 208     -20.744  13.495  47.545  1.00  0.040          C  
ATOM   3146  HA  PRO A 208     -23.260  12.705  45.896  1.00  0.040          H  
ATOM   3147 1HB  PRO A 208     -21.920  10.936  47.848  1.00  0.050          H  
ATOM   3148 2HB  PRO A 208     -22.012  10.733  46.118  1.00  0.050          H  
ATOM   3149 1HG  PRO A 208     -19.699  11.612  47.217  1.00  0.050          H  
ATOM   3150 2HG  PRO A 208     -20.296  12.362  45.740  1.00  0.050          H  
ATOM   3151 1HD  PRO A 208     -20.448  13.404  48.606  1.00  0.050          H  
ATOM   3152 2HD  PRO A 208     -20.166  14.265  47.005  1.00  0.050          H  
ATOM   3153  N   ILE A 209     -25.115  11.638  47.278  1.00  0.050          N  
ATOM   3154  CA  ILE A 209     -26.261  11.179  48.050  1.00  0.050          C  
ATOM   3155  C   ILE A 209     -25.987   9.758  48.527  1.00  0.100          C  
ATOM   3156  O   ILE A 209     -25.721   8.860  47.730  1.00  0.120          O  
ATOM   3157  CB  ILE A 209     -27.569  11.268  47.220  1.00  0.070          C  
ATOM   3158  CG1 ILE A 209     -27.814  12.749  46.860  1.00  0.070          C  
ATOM   3159  CG2 ILE A 209     -28.770  10.683  48.015  1.00  0.070          C  
ATOM   3160  CD1 ILE A 209     -28.893  13.005  45.816  1.00  0.070          C  
ATOM   3161  H   ILE A 209     -25.125  11.537  46.266  1.00  0.060          H  
ATOM   3162  HA  ILE A 209     -26.368  11.822  48.919  1.00  0.060          H  
ATOM   3163  HB  ILE A 209     -27.443  10.715  46.288  1.00  0.080          H  
ATOM   3164 1HG1 ILE A 209     -28.082  13.275  47.772  1.00  0.080          H  
ATOM   3165 2HG1 ILE A 209     -26.896  13.160  46.503  1.00  0.080          H  
ATOM   3166 1HG2 ILE A 209     -29.683  10.742  47.433  1.00  0.080          H  
ATOM   3167 2HG2 ILE A 209     -28.582   9.643  48.243  1.00  0.080          H  
ATOM   3168 3HG2 ILE A 209     -28.900  11.241  48.948  1.00  0.080          H  
ATOM   3169 1HD1 ILE A 209     -28.982  14.073  45.628  1.00  0.080          H  
ATOM   3170 2HD1 ILE A 209     -28.633  12.507  44.888  1.00  0.080          H  
ATOM   3171 3HD1 ILE A 209     -29.826  12.634  46.170  1.00  0.080          H  
ATOM   3172  N   ARG A 210     -26.033   9.565  49.838  1.00  0.130          N  
ATOM   3173  CA  ARG A 210     -25.724   8.275  50.460  1.00  0.220          C  
ATOM   3174  C   ARG A 210     -26.652   7.139  50.044  1.00  0.230          C  
ATOM   3175  O   ARG A 210     -26.216   5.995  49.925  1.00  0.250          O  
ATOM   3176  CB  ARG A 210     -25.684   8.403  51.972  1.00  0.270          C  
ATOM   3177  CG  ARG A 210     -25.291   7.122  52.721  1.00  0.270          C  
ATOM   3178  CD  ARG A 210     -24.999   7.405  54.157  1.00  0.270          C  
ATOM   3179  NE  ARG A 210     -26.144   7.903  54.881  1.00  0.270          N  
ATOM   3180  CZ  ARG A 210     -27.093   7.149  55.475  1.00  0.270          C  
ATOM   3181  NH1 ARG A 210     -27.037   5.835  55.467  1.00  0.270          N  
ATOM   3182  NH2 ARG A 210     -28.075   7.759  56.076  1.00  0.270          N  
ATOM   3183  H   ARG A 210     -26.291  10.377  50.405  1.00  0.160          H  
ATOM   3184  HA  ARG A 210     -24.735   7.987  50.144  1.00  0.260          H  
ATOM   3185 1HB  ARG A 210     -24.987   9.192  52.254  1.00  0.330          H  
ATOM   3186 2HB  ARG A 210     -26.667   8.692  52.327  1.00  0.330          H  
ATOM   3187 1HG  ARG A 210     -26.112   6.405  52.671  1.00  0.330          H  
ATOM   3188 2HG  ARG A 210     -24.402   6.687  52.259  1.00  0.330          H  
ATOM   3189 1HD  ARG A 210     -24.665   6.497  54.638  1.00  0.330          H  
ATOM   3190 2HD  ARG A 210     -24.226   8.140  54.226  1.00  0.330          H  
ATOM   3191  HE  ARG A 210     -26.256   8.912  54.932  1.00  0.330          H  
ATOM   3192 1HH1 ARG A 210     -26.276   5.357  55.014  1.00  0.330          H  
ATOM   3193 2HH1 ARG A 210     -27.758   5.300  55.931  1.00  0.330          H  
ATOM   3194 1HH2 ARG A 210     -28.098   8.763  56.058  1.00  0.330          H  
ATOM   3195 2HH2 ARG A 210     -28.811   7.225  56.524  1.00  0.330          H  
ATOM   3196  N   ARG A 211     -27.931   7.429  49.907  1.00  0.220          N  
ATOM   3197  CA  ARG A 211     -28.929   6.443  49.531  1.00  0.240          C  
ATOM   3198  C   ARG A 211     -30.150   7.143  48.989  1.00  0.240          C  
ATOM   3199  O   ARG A 211     -30.615   8.126  49.555  1.00  0.240          O  
ATOM   3200  CB  ARG A 211     -29.310   5.547  50.707  1.00  0.330          C  
ATOM   3201  CG  ARG A 211     -30.472   4.541  50.475  1.00  0.330          C  
ATOM   3202  CD  ARG A 211     -30.159   3.401  49.560  1.00  0.330          C  
ATOM   3203  NE  ARG A 211     -31.289   2.475  49.447  1.00  0.330          N  
ATOM   3204  CZ  ARG A 211     -31.226   1.201  48.989  1.00  0.330          C  
ATOM   3205  NH1 ARG A 211     -30.072   0.677  48.628  1.00  0.330          N  
ATOM   3206  NH2 ARG A 211     -32.330   0.460  48.901  1.00  0.330          N  
ATOM   3207  H   ARG A 211     -28.219   8.390  50.019  1.00  0.260          H  
ATOM   3208  HA  ARG A 211     -28.512   5.817  48.743  1.00  0.290          H  
ATOM   3209 1HB  ARG A 211     -28.441   4.973  51.020  1.00  0.390          H  
ATOM   3210 2HB  ARG A 211     -29.598   6.171  51.551  1.00  0.390          H  
ATOM   3211 1HG  ARG A 211     -30.704   4.105  51.437  1.00  0.390          H  
ATOM   3212 2HG  ARG A 211     -31.352   5.049  50.106  1.00  0.390          H  
ATOM   3213 1HD  ARG A 211     -29.960   3.795  48.569  1.00  0.390          H  
ATOM   3214 2HD  ARG A 211     -29.314   2.866  49.887  1.00  0.390          H  
ATOM   3215  HE  ARG A 211     -32.206   2.826  49.723  1.00  0.390          H  
ATOM   3216 1HH1 ARG A 211     -29.228   1.225  48.683  1.00  0.390          H  
ATOM   3217 2HH1 ARG A 211     -30.041  -0.275  48.287  1.00  0.390          H  
ATOM   3218 1HH2 ARG A 211     -33.260   0.837  49.139  1.00  0.390          H  
ATOM   3219 2HH2 ARG A 211     -32.278  -0.489  48.577  1.00  0.390          H  
ATOM   3220  N   GLU A 212     -30.741   6.601  47.939  1.00  0.250          N  
ATOM   3221  CA  GLU A 212     -31.942   7.189  47.367  1.00  0.250          C  
ATOM   3222  C   GLU A 212     -33.230   6.900  48.147  1.00  0.170          C  
ATOM   3223  O   GLU A 212     -34.138   6.247  47.643  1.00  0.200          O  
ATOM   3224  CB  GLU A 212     -32.085   6.697  45.929  1.00  0.350          C  
ATOM   3225  CG  GLU A 212     -30.982   7.182  45.003  1.00  0.350          C  
ATOM   3226  CD  GLU A 212     -31.077   6.619  43.608  1.00  0.350          C  
ATOM   3227  OE1 GLU A 212     -31.753   5.647  43.415  1.00  0.350          O  
ATOM   3228  OE2 GLU A 212     -30.458   7.170  42.722  1.00  0.350          O  
ATOM   3229  H   GLU A 212     -30.328   5.804  47.475  1.00  0.300          H  
ATOM   3230  HA  GLU A 212     -31.805   8.270  47.346  1.00  0.300          H  
ATOM   3231 1HB  GLU A 212     -32.073   5.608  45.923  1.00  0.420          H  
ATOM   3232 2HB  GLU A 212     -33.034   7.005  45.524  1.00  0.420          H  
ATOM   3233 1HG  GLU A 212     -31.032   8.269  44.947  1.00  0.420          H  
ATOM   3234 2HG  GLU A 212     -30.017   6.920  45.431  1.00  0.420          H  
ATOM   3235  N   TRP A 213     -33.265   7.359  49.398  1.00  0.100          N  
ATOM   3236  CA  TRP A 213     -34.431   7.296  50.287  1.00  0.080          C  
ATOM   3237  C   TRP A 213     -34.957   8.707  50.444  1.00  0.110          C  
ATOM   3238  O   TRP A 213     -35.978   9.126  49.883  1.00  0.140          O  
ATOM   3239  CB  TRP A 213     -34.036   6.715  51.662  1.00  0.120          C  
ATOM   3240  CG  TRP A 213     -33.846   5.242  51.674  1.00  0.120          C  
ATOM   3241  CD1 TRP A 213     -34.226   4.420  50.712  1.00  0.120          C  
ATOM   3242  CD2 TRP A 213     -33.264   4.406  52.689  1.00  0.120          C  
ATOM   3243  NE1 TRP A 213     -33.986   3.139  51.035  1.00  0.120          N  
ATOM   3244  CE2 TRP A 213     -33.386   3.096  52.235  1.00  0.120          C  
ATOM   3245  CE3 TRP A 213     -32.669   4.648  53.919  1.00  0.120          C  
ATOM   3246  CZ2 TRP A 213     -32.948   2.030  52.952  1.00  0.120          C  
ATOM   3247  CZ3 TRP A 213     -32.210   3.560  54.644  1.00  0.120          C  
ATOM   3248  CH2 TRP A 213     -32.354   2.278  54.162  1.00  0.120          C  
ATOM   3249  H   TRP A 213     -32.423   7.858  49.698  1.00  0.120          H  
ATOM   3250  HA  TRP A 213     -35.222   6.716  49.828  1.00  0.100          H  
ATOM   3251 1HB  TRP A 213     -33.097   7.160  51.996  1.00  0.140          H  
ATOM   3252 2HB  TRP A 213     -34.794   6.964  52.394  1.00  0.140          H  
ATOM   3253  HD1 TRP A 213     -34.666   4.717  49.820  1.00  0.140          H  
ATOM   3254  HE1 TRP A 213     -34.249   2.334  50.427  1.00  0.140          H  
ATOM   3255  HE3 TRP A 213     -32.555   5.669  54.300  1.00  0.140          H  
ATOM   3256  HZ2 TRP A 213     -33.056   1.021  52.582  1.00  0.140          H  
ATOM   3257  HZ3 TRP A 213     -31.735   3.753  55.601  1.00  0.140          H  
ATOM   3258  HH2 TRP A 213     -31.991   1.436  54.737  1.00  0.140          H  
ATOM   3259  N   TYR A 214     -34.141   9.463  51.141  1.00  0.060          N  
ATOM   3260  CA  TYR A 214     -34.318  10.860  51.423  1.00  0.050          C  
ATOM   3261  C   TYR A 214     -33.080  11.455  50.844  1.00  0.050          C  
ATOM   3262  O   TYR A 214     -32.158  10.728  50.482  1.00  0.080          O  
ATOM   3263  CB  TYR A 214     -34.298  11.174  52.915  1.00  0.070          C  
ATOM   3264  CG  TYR A 214     -35.319  10.549  53.761  1.00  0.070          C  
ATOM   3265  CD1 TYR A 214     -35.085   9.295  54.293  1.00  0.070          C  
ATOM   3266  CD2 TYR A 214     -36.470  11.230  54.055  1.00  0.070          C  
ATOM   3267  CE1 TYR A 214     -36.017   8.717  55.115  1.00  0.070          C  
ATOM   3268  CE2 TYR A 214     -37.406  10.657  54.882  1.00  0.070          C  
ATOM   3269  CZ  TYR A 214     -37.185   9.404  55.412  1.00  0.070          C  
ATOM   3270  OH  TYR A 214     -38.123   8.837  56.245  1.00  0.070          O  
ATOM   3271  H   TYR A 214     -33.318   9.023  51.524  1.00  0.070          H  
ATOM   3272  HA  TYR A 214     -35.198  11.264  50.920  1.00  0.060          H  
ATOM   3273 1HB  TYR A 214     -33.338  10.880  53.305  1.00  0.090          H  
ATOM   3274 2HB  TYR A 214     -34.373  12.253  53.051  1.00  0.090          H  
ATOM   3275  HD1 TYR A 214     -34.156   8.766  54.063  1.00  0.090          H  
ATOM   3276  HD2 TYR A 214     -36.645  12.222  53.641  1.00  0.090          H  
ATOM   3277  HE1 TYR A 214     -35.834   7.729  55.535  1.00  0.090          H  
ATOM   3278  HE2 TYR A 214     -38.324  11.199  55.118  1.00  0.090          H  
ATOM   3279  HH  TYR A 214     -38.884   9.421  56.310  1.00  0.090          H  
ATOM   3280  N   TYR A 215     -32.976  12.752  50.825  1.00  0.040          N  
ATOM   3281  CA  TYR A 215     -31.744  13.343  50.347  1.00  0.040          C  
ATOM   3282  C   TYR A 215     -30.665  13.312  51.420  1.00  0.040          C  
ATOM   3283  O   TYR A 215     -30.357  14.323  52.055  1.00  0.030          O  
ATOM   3284  CB  TYR A 215     -32.035  14.738  49.849  1.00  0.060          C  
ATOM   3285  CG  TYR A 215     -32.826  14.684  48.587  1.00  0.060          C  
ATOM   3286  CD1 TYR A 215     -34.177  14.851  48.629  1.00  0.060          C  
ATOM   3287  CD2 TYR A 215     -32.196  14.434  47.384  1.00  0.060          C  
ATOM   3288  CE1 TYR A 215     -34.912  14.787  47.487  1.00  0.060          C  
ATOM   3289  CE2 TYR A 215     -32.927  14.370  46.234  1.00  0.060          C  
ATOM   3290  CZ  TYR A 215     -34.278  14.537  46.284  1.00  0.060          C  
ATOM   3291  OH  TYR A 215     -34.998  14.455  45.141  1.00  0.060          O  
ATOM   3292  H   TYR A 215     -33.748  13.333  51.126  1.00  0.050          H  
ATOM   3293  HA  TYR A 215     -31.380  12.749  49.506  1.00  0.050          H  
ATOM   3294 1HB  TYR A 215     -32.627  15.275  50.597  1.00  0.070          H  
ATOM   3295 2HB  TYR A 215     -31.152  15.289  49.701  1.00  0.070          H  
ATOM   3296  HD1 TYR A 215     -34.664  15.034  49.579  1.00  0.070          H  
ATOM   3297  HD2 TYR A 215     -31.125  14.293  47.348  1.00  0.070          H  
ATOM   3298  HE1 TYR A 215     -35.990  14.926  47.530  1.00  0.070          H  
ATOM   3299  HE2 TYR A 215     -32.438  14.178  45.281  1.00  0.070          H  
ATOM   3300  HH  TYR A 215     -35.950  14.407  45.348  1.00  0.070          H  
ATOM   3301  N   GLU A 216     -30.112  12.110  51.612  1.00  0.040          N  
ATOM   3302  CA  GLU A 216     -29.101  11.801  52.620  1.00  0.030          C  
ATOM   3303  C   GLU A 216     -27.692  12.243  52.218  1.00  0.030          C  
ATOM   3304  O   GLU A 216     -27.185  11.867  51.162  1.00  0.090          O  
ATOM   3305  CB  GLU A 216     -29.125  10.282  52.937  1.00  0.050          C  
ATOM   3306  CG  GLU A 216     -30.414   9.800  53.651  1.00  0.050          C  
ATOM   3307  CD  GLU A 216     -30.477   8.333  53.996  1.00  0.050          C  
ATOM   3308  OE1 GLU A 216     -29.634   7.595  53.572  1.00  0.050          O  
ATOM   3309  OE2 GLU A 216     -31.356   7.962  54.741  1.00  0.050          O  
ATOM   3310  H   GLU A 216     -30.510  11.355  51.048  1.00  0.050          H  
ATOM   3311  HA  GLU A 216     -29.360  12.333  53.523  1.00  0.040          H  
ATOM   3312 1HB  GLU A 216     -29.025   9.715  52.009  1.00  0.060          H  
ATOM   3313 2HB  GLU A 216     -28.279  10.033  53.574  1.00  0.060          H  
ATOM   3314 1HG  GLU A 216     -30.495  10.339  54.580  1.00  0.060          H  
ATOM   3315 2HG  GLU A 216     -31.258  10.054  53.030  1.00  0.060          H  
ATOM   3316  N   VAL A 217     -27.062  13.000  53.109  1.00  0.030          N  
ATOM   3317  CA  VAL A 217     -25.714  13.560  52.956  1.00  0.050          C  
ATOM   3318  C   VAL A 217     -24.875  13.163  54.156  1.00  0.060          C  
ATOM   3319  O   VAL A 217     -25.403  12.605  55.113  1.00  0.070          O  
ATOM   3320  CB  VAL A 217     -25.749  15.108  52.834  1.00  0.060          C  
ATOM   3321  CG1 VAL A 217     -26.534  15.525  51.600  1.00  0.060          C  
ATOM   3322  CG2 VAL A 217     -26.388  15.724  54.099  1.00  0.060          C  
ATOM   3323  H   VAL A 217     -27.585  13.202  53.966  1.00  0.040          H  
ATOM   3324  HA  VAL A 217     -25.258  13.148  52.054  1.00  0.060          H  
ATOM   3325  HB  VAL A 217     -24.744  15.476  52.731  1.00  0.070          H  
ATOM   3326 1HG1 VAL A 217     -26.537  16.611  51.516  1.00  0.070          H  
ATOM   3327 2HG1 VAL A 217     -26.065  15.091  50.712  1.00  0.070          H  
ATOM   3328 3HG1 VAL A 217     -27.562  15.164  51.682  1.00  0.070          H  
ATOM   3329 1HG2 VAL A 217     -26.396  16.803  54.002  1.00  0.070          H  
ATOM   3330 2HG2 VAL A 217     -27.414  15.366  54.209  1.00  0.070          H  
ATOM   3331 3HG2 VAL A 217     -25.816  15.449  54.989  1.00  0.070          H  
ATOM   3332  N   ILE A 218     -23.562  13.369  54.103  1.00  0.080          N  
ATOM   3333  CA  ILE A 218     -22.790  12.994  55.273  1.00  0.100          C  
ATOM   3334  C   ILE A 218     -21.963  14.186  55.778  1.00  0.100          C  
ATOM   3335  O   ILE A 218     -21.234  14.825  55.005  1.00  0.120          O  
ATOM   3336  CB  ILE A 218     -21.844  11.827  54.957  1.00  0.130          C  
ATOM   3337  CG1 ILE A 218     -22.599  10.613  54.340  1.00  0.130          C  
ATOM   3338  CG2 ILE A 218     -21.241  11.343  56.315  1.00  0.130          C  
ATOM   3339  CD1 ILE A 218     -21.663   9.531  53.758  1.00  0.130          C  
ATOM   3340  H   ILE A 218     -23.128  13.795  53.294  1.00  0.100          H  
ATOM   3341  HA  ILE A 218     -23.465  12.695  56.072  1.00  0.120          H  
ATOM   3342  HB  ILE A 218     -21.098  12.155  54.273  1.00  0.160          H  
ATOM   3343 1HG1 ILE A 218     -23.242  10.174  55.097  1.00  0.160          H  
ATOM   3344 2HG1 ILE A 218     -23.219  10.965  53.520  1.00  0.160          H  
ATOM   3345 1HG2 ILE A 218     -20.565  10.519  56.167  1.00  0.160          H  
ATOM   3346 2HG2 ILE A 218     -20.708  12.142  56.808  1.00  0.160          H  
ATOM   3347 3HG2 ILE A 218     -22.049  11.018  56.953  1.00  0.160          H  
ATOM   3348 1HD1 ILE A 218     -22.240   8.733  53.315  1.00  0.160          H  
ATOM   3349 2HD1 ILE A 218     -21.045   9.976  52.998  1.00  0.160          H  
ATOM   3350 3HD1 ILE A 218     -21.031   9.119  54.522  1.00  0.160          H  
ATOM   3351  N   ILE A 219     -22.109  14.477  57.072  1.00  0.120          N  
ATOM   3352  CA  ILE A 219     -21.398  15.539  57.787  1.00  0.120          C  
ATOM   3353  C   ILE A 219     -20.122  14.993  58.415  1.00  0.130          C  
ATOM   3354  O   ILE A 219     -20.130  13.941  59.049  1.00  0.190          O  
ATOM   3355  CB  ILE A 219     -22.281  16.174  58.889  1.00  0.170          C  
ATOM   3356  CG1 ILE A 219     -23.513  16.833  58.247  1.00  0.170          C  
ATOM   3357  CG2 ILE A 219     -21.453  17.219  59.712  1.00  0.170          C  
ATOM   3358  CD1 ILE A 219     -24.586  17.228  59.214  1.00  0.170          C  
ATOM   3359  H   ILE A 219     -22.761  13.897  57.601  1.00  0.140          H  
ATOM   3360  HA  ILE A 219     -21.112  16.313  57.081  1.00  0.140          H  
ATOM   3361  HB  ILE A 219     -22.644  15.390  59.551  1.00  0.200          H  
ATOM   3362 1HG1 ILE A 219     -23.198  17.730  57.733  1.00  0.200          H  
ATOM   3363 2HG1 ILE A 219     -23.941  16.141  57.522  1.00  0.200          H  
ATOM   3364 1HG2 ILE A 219     -22.062  17.657  60.486  1.00  0.200          H  
ATOM   3365 2HG2 ILE A 219     -20.602  16.740  60.188  1.00  0.200          H  
ATOM   3366 3HG2 ILE A 219     -21.092  18.012  59.050  1.00  0.200          H  
ATOM   3367 1HD1 ILE A 219     -25.412  17.682  58.665  1.00  0.200          H  
ATOM   3368 2HD1 ILE A 219     -24.943  16.332  59.743  1.00  0.200          H  
ATOM   3369 3HD1 ILE A 219     -24.213  17.943  59.935  1.00  0.200          H  
ATOM   3370  N   VAL A 220     -19.024  15.697  58.204  1.00  0.070          N  
ATOM   3371  CA  VAL A 220     -17.725  15.310  58.731  1.00  0.060          C  
ATOM   3372  C   VAL A 220     -17.374  16.131  59.965  1.00  0.040          C  
ATOM   3373  O   VAL A 220     -16.818  15.624  60.936  1.00  0.050          O  
ATOM   3374  CB  VAL A 220     -16.620  15.524  57.688  1.00  0.090          C  
ATOM   3375  CG1 VAL A 220     -15.266  15.152  58.277  1.00  0.090          C  
ATOM   3376  CG2 VAL A 220     -16.907  14.728  56.526  1.00  0.090          C  
ATOM   3377  H   VAL A 220     -19.117  16.553  57.665  1.00  0.080          H  
ATOM   3378  HA  VAL A 220     -17.759  14.256  59.004  1.00  0.070          H  
ATOM   3379  HB  VAL A 220     -16.586  16.579  57.399  1.00  0.110          H  
ATOM   3380 1HG1 VAL A 220     -14.522  15.294  57.516  1.00  0.110          H  
ATOM   3381 2HG1 VAL A 220     -15.029  15.769  59.139  1.00  0.110          H  
ATOM   3382 3HG1 VAL A 220     -15.273  14.113  58.586  1.00  0.110          H  
ATOM   3383 1HG2 VAL A 220     -16.138  14.875  55.774  1.00  0.110          H  
ATOM   3384 2HG2 VAL A 220     -16.926  13.713  56.849  1.00  0.110          H  
ATOM   3385 3HG2 VAL A 220     -17.873  15.016  56.119  1.00  0.110          H  
ATOM   3386  N   ARG A 221     -17.607  17.428  59.874  1.00  0.050          N  
ATOM   3387  CA  ARG A 221     -17.238  18.366  60.935  1.00  0.060          C  
ATOM   3388  C   ARG A 221     -18.309  19.433  61.162  1.00  0.050          C  
ATOM   3389  O   ARG A 221     -19.030  19.809  60.237  1.00  0.070          O  
ATOM   3390  CB  ARG A 221     -15.869  18.993  60.586  1.00  0.080          C  
ATOM   3391  CG  ARG A 221     -15.389  20.232  61.370  1.00  0.080          C  
ATOM   3392  CD  ARG A 221     -14.850  19.958  62.719  1.00  0.080          C  
ATOM   3393  NE  ARG A 221     -13.623  19.174  62.694  1.00  0.080          N  
ATOM   3394  CZ  ARG A 221     -12.366  19.667  62.519  1.00  0.080          C  
ATOM   3395  NH1 ARG A 221     -12.134  20.965  62.318  1.00  0.080          N  
ATOM   3396  NH2 ARG A 221     -11.340  18.822  62.554  1.00  0.080          N  
ATOM   3397  H   ARG A 221     -18.077  17.759  59.031  1.00  0.060          H  
ATOM   3398  HA  ARG A 221     -17.123  17.806  61.862  1.00  0.070          H  
ATOM   3399 1HB  ARG A 221     -15.109  18.229  60.729  1.00  0.100          H  
ATOM   3400 2HB  ARG A 221     -15.828  19.256  59.565  1.00  0.100          H  
ATOM   3401 1HG  ARG A 221     -14.589  20.698  60.795  1.00  0.100          H  
ATOM   3402 2HG  ARG A 221     -16.187  20.946  61.462  1.00  0.100          H  
ATOM   3403 1HD  ARG A 221     -14.646  20.903  63.218  1.00  0.100          H  
ATOM   3404 2HD  ARG A 221     -15.585  19.411  63.307  1.00  0.100          H  
ATOM   3405  HE  ARG A 221     -13.709  18.181  62.863  1.00  0.100          H  
ATOM   3406 1HH1 ARG A 221     -12.891  21.669  62.287  1.00  0.100          H  
ATOM   3407 2HH1 ARG A 221     -11.188  21.288  62.199  1.00  0.100          H  
ATOM   3408 1HH2 ARG A 221     -11.507  17.842  62.723  1.00  0.100          H  
ATOM   3409 2HH2 ARG A 221     -10.398  19.162  62.438  1.00  0.100          H  
ATOM   3410  N   VAL A 222     -18.424  19.894  62.409  1.00  0.070          N  
ATOM   3411  CA  VAL A 222     -19.295  21.006  62.780  1.00  0.070          C  
ATOM   3412  C   VAL A 222     -18.479  21.994  63.618  1.00  0.080          C  
ATOM   3413  O   VAL A 222     -17.715  21.564  64.493  1.00  0.100          O  
ATOM   3414  CB  VAL A 222     -20.549  20.533  63.551  1.00  0.100          C  
ATOM   3415  CG1 VAL A 222     -21.443  21.747  63.943  1.00  0.100          C  
ATOM   3416  CG2 VAL A 222     -21.338  19.558  62.682  1.00  0.100          C  
ATOM   3417  H   VAL A 222     -17.824  19.500  63.122  1.00  0.080          H  
ATOM   3418  HA  VAL A 222     -19.624  21.509  61.874  1.00  0.080          H  
ATOM   3419  HB  VAL A 222     -20.241  20.043  64.463  1.00  0.120          H  
ATOM   3420 1HG1 VAL A 222     -22.315  21.391  64.488  1.00  0.120          H  
ATOM   3421 2HG1 VAL A 222     -20.903  22.442  64.569  1.00  0.120          H  
ATOM   3422 3HG1 VAL A 222     -21.766  22.266  63.040  1.00  0.120          H  
ATOM   3423 1HG2 VAL A 222     -22.219  19.216  63.218  1.00  0.120          H  
ATOM   3424 2HG2 VAL A 222     -21.640  20.054  61.768  1.00  0.120          H  
ATOM   3425 3HG2 VAL A 222     -20.721  18.706  62.432  1.00  0.120          H  
ATOM   3426  N   GLU A 223     -18.596  23.292  63.299  1.00  0.080          N  
ATOM   3427  CA  GLU A 223     -17.878  24.351  64.023  1.00  0.090          C  
ATOM   3428  C   GLU A 223     -18.747  25.573  64.392  1.00  0.100          C  
ATOM   3429  O   GLU A 223     -19.598  26.024  63.616  1.00  0.130          O  
ATOM   3430  CB  GLU A 223     -16.687  24.853  63.182  1.00  0.120          C  
ATOM   3431  CG  GLU A 223     -15.591  23.840  62.900  1.00  0.120          C  
ATOM   3432  CD  GLU A 223     -14.489  24.359  62.035  1.00  0.120          C  
ATOM   3433  OE1 GLU A 223     -14.664  25.419  61.465  1.00  0.120          O  
ATOM   3434  OE2 GLU A 223     -13.476  23.696  61.907  1.00  0.120          O  
ATOM   3435  H   GLU A 223     -19.235  23.531  62.533  1.00  0.100          H  
ATOM   3436  HA  GLU A 223     -17.500  23.917  64.945  1.00  0.110          H  
ATOM   3437 1HB  GLU A 223     -17.041  25.222  62.239  1.00  0.150          H  
ATOM   3438 2HB  GLU A 223     -16.231  25.685  63.698  1.00  0.150          H  
ATOM   3439 1HG  GLU A 223     -15.160  23.559  63.814  1.00  0.150          H  
ATOM   3440 2HG  GLU A 223     -16.027  22.972  62.449  1.00  0.150          H  
ATOM   3441  N   ILE A 224     -18.483  26.158  65.568  1.00  0.090          N  
ATOM   3442  CA  ILE A 224     -19.159  27.401  65.999  1.00  0.100          C  
ATOM   3443  C   ILE A 224     -18.130  28.544  65.940  1.00  0.080          C  
ATOM   3444  O   ILE A 224     -17.170  28.544  66.699  1.00  0.070          O  
ATOM   3445  CB  ILE A 224     -19.696  27.246  67.448  1.00  0.140          C  
ATOM   3446  CG1 ILE A 224     -20.562  25.955  67.574  1.00  0.140          C  
ATOM   3447  CG2 ILE A 224     -20.482  28.469  67.908  1.00  0.140          C  
ATOM   3448  CD1 ILE A 224     -21.778  25.817  66.687  1.00  0.140          C  
ATOM   3449  H   ILE A 224     -17.774  25.716  66.168  1.00  0.110          H  
ATOM   3450  HA  ILE A 224     -19.974  27.640  65.316  1.00  0.120          H  
ATOM   3451  HB  ILE A 224     -18.843  27.120  68.115  1.00  0.160          H  
ATOM   3452 1HG1 ILE A 224     -19.908  25.140  67.381  1.00  0.160          H  
ATOM   3453 2HG1 ILE A 224     -20.911  25.886  68.587  1.00  0.160          H  
ATOM   3454 1HG2 ILE A 224     -20.806  28.317  68.937  1.00  0.160          H  
ATOM   3455 2HG2 ILE A 224     -19.846  29.349  67.859  1.00  0.160          H  
ATOM   3456 3HG2 ILE A 224     -21.345  28.605  67.272  1.00  0.160          H  
ATOM   3457 1HD1 ILE A 224     -22.264  24.864  66.891  1.00  0.160          H  
ATOM   3458 2HD1 ILE A 224     -22.473  26.615  66.889  1.00  0.160          H  
ATOM   3459 3HD1 ILE A 224     -21.480  25.847  65.645  1.00  0.160          H  
ATOM   3460  N   ASN A 225     -18.284  29.502  65.026  1.00  0.080          N  
ATOM   3461  CA  ASN A 225     -17.270  30.561  64.831  1.00  0.080          C  
ATOM   3462  C   ASN A 225     -15.869  29.990  64.630  1.00  0.070          C  
ATOM   3463  O   ASN A 225     -14.888  30.519  65.152  1.00  0.050          O  
ATOM   3464  CB  ASN A 225     -17.209  31.572  65.970  1.00  0.110          C  
ATOM   3465  CG  ASN A 225     -18.365  32.435  66.045  1.00  0.110          C  
ATOM   3466  OD1 ASN A 225     -18.990  32.709  65.002  1.00  0.110          O  
ATOM   3467  ND2 ASN A 225     -18.648  32.929  67.229  1.00  0.110          N  
ATOM   3468  H   ASN A 225     -19.109  29.489  64.424  1.00  0.100          H  
ATOM   3469  HA  ASN A 225     -17.522  31.100  63.916  1.00  0.100          H  
ATOM   3470 1HB  ASN A 225     -17.100  31.054  66.921  1.00  0.130          H  
ATOM   3471 2HB  ASN A 225     -16.329  32.200  65.846  1.00  0.130          H  
ATOM   3472 1HD2 ASN A 225     -19.415  33.561  67.349  1.00  0.130          H  
ATOM   3473 2HD2 ASN A 225     -18.081  32.682  68.017  1.00  0.130          H  
ATOM   3474  N   GLY A 226     -15.773  28.899  63.888  1.00  0.090          N  
ATOM   3475  CA  GLY A 226     -14.500  28.242  63.622  1.00  0.090          C  
ATOM   3476  C   GLY A 226     -14.072  27.279  64.737  1.00  0.090          C  
ATOM   3477  O   GLY A 226     -13.050  26.600  64.617  1.00  0.090          O  
ATOM   3478  H   GLY A 226     -16.617  28.532  63.474  1.00  0.110          H  
ATOM   3479 1HA  GLY A 226     -14.572  27.691  62.682  1.00  0.110          H  
ATOM   3480 2HA  GLY A 226     -13.729  28.998  63.483  1.00  0.110          H  
ATOM   3481  N   GLN A 227     -14.838  27.196  65.826  1.00  0.090          N  
ATOM   3482  CA  GLN A 227     -14.478  26.297  66.908  1.00  0.100          C  
ATOM   3483  C   GLN A 227     -15.059  24.905  66.754  1.00  0.080          C  
ATOM   3484  O   GLN A 227     -16.272  24.692  66.839  1.00  0.070          O  
ATOM   3485  CB  GLN A 227     -14.900  26.864  68.270  1.00  0.140          C  
ATOM   3486  CG  GLN A 227     -14.632  25.925  69.473  1.00  0.140          C  
ATOM   3487  CD  GLN A 227     -13.159  25.667  69.723  1.00  0.140          C  
ATOM   3488  OE1 GLN A 227     -12.383  26.601  69.951  1.00  0.140          O  
ATOM   3489  NE2 GLN A 227     -12.757  24.394  69.679  1.00  0.140          N  
ATOM   3490  H   GLN A 227     -15.652  27.798  65.935  1.00  0.110          H  
ATOM   3491  HA  GLN A 227     -13.393  26.201  66.914  1.00  0.120          H  
ATOM   3492 1HB  GLN A 227     -14.387  27.808  68.445  1.00  0.160          H  
ATOM   3493 2HB  GLN A 227     -15.965  27.072  68.260  1.00  0.160          H  
ATOM   3494 1HG  GLN A 227     -15.042  26.397  70.363  1.00  0.160          H  
ATOM   3495 2HG  GLN A 227     -15.126  24.964  69.314  1.00  0.160          H  
ATOM   3496 1HE2 GLN A 227     -11.795  24.182  69.838  1.00  0.160          H  
ATOM   3497 2HE2 GLN A 227     -13.436  23.634  69.486  1.00  0.160          H  
ATOM   3498  N   ASP A 228     -14.158  23.952  66.591  1.00  0.080          N  
ATOM   3499  CA  ASP A 228     -14.458  22.535  66.425  1.00  0.080          C  
ATOM   3500  C   ASP A 228     -15.204  21.975  67.625  1.00  0.070          C  
ATOM   3501  O   ASP A 228     -14.750  22.155  68.765  1.00  0.050          O  
ATOM   3502  CB  ASP A 228     -13.163  21.731  66.216  1.00  0.110          C  
ATOM   3503  CG  ASP A 228     -13.438  20.282  65.887  1.00  0.110          C  
ATOM   3504  OD1 ASP A 228     -14.603  19.937  65.898  1.00  0.110          O  
ATOM   3505  OD2 ASP A 228     -12.530  19.524  65.657  1.00  0.110          O  
ATOM   3506  H   ASP A 228     -13.189  24.243  66.538  1.00  0.100          H  
ATOM   3507  HA  ASP A 228     -15.104  22.399  65.566  1.00  0.100          H  
ATOM   3508 1HB  ASP A 228     -12.592  22.174  65.398  1.00  0.130          H  
ATOM   3509 2HB  ASP A 228     -12.549  21.778  67.116  1.00  0.130          H  
ATOM   3510  N   LEU A 229     -16.363  21.328  67.387  1.00  0.080          N  
ATOM   3511  CA  LEU A 229     -17.134  20.716  68.481  1.00  0.080          C  
ATOM   3512  C   LEU A 229     -16.383  19.510  69.074  1.00  0.070          C  
ATOM   3513  O   LEU A 229     -16.685  19.074  70.185  1.00  0.080          O  
ATOM   3514  CB  LEU A 229     -18.526  20.228  68.022  1.00  0.110          C  
ATOM   3515  CG  LEU A 229     -19.735  21.192  68.124  1.00  0.110          C  
ATOM   3516  CD1 LEU A 229     -19.511  22.390  67.265  1.00  0.110          C  
ATOM   3517  CD2 LEU A 229     -21.024  20.445  67.696  1.00  0.110          C  
ATOM   3518  H   LEU A 229     -16.696  21.239  66.417  1.00  0.100          H  
ATOM   3519  HA  LEU A 229     -17.260  21.458  69.268  1.00  0.100          H  
ATOM   3520 1HB  LEU A 229     -18.435  19.968  66.971  1.00  0.130          H  
ATOM   3521 2HB  LEU A 229     -18.774  19.341  68.574  1.00  0.130          H  
ATOM   3522  HG  LEU A 229     -19.847  21.531  69.156  1.00  0.130          H  
ATOM   3523 1HD1 LEU A 229     -20.375  23.025  67.356  1.00  0.130          H  
ATOM   3524 2HD1 LEU A 229     -18.615  22.932  67.577  1.00  0.130          H  
ATOM   3525 3HD1 LEU A 229     -19.400  22.080  66.252  1.00  0.130          H  
ATOM   3526 1HD2 LEU A 229     -21.871  21.115  67.777  1.00  0.130          H  
ATOM   3527 2HD2 LEU A 229     -20.934  20.107  66.674  1.00  0.130          H  
ATOM   3528 3HD2 LEU A 229     -21.184  19.592  68.343  1.00  0.130          H  
ATOM   3529  N   LYS A 230     -15.433  18.967  68.307  1.00  0.050          N  
ATOM   3530  CA  LYS A 230     -14.585  17.824  68.657  1.00  0.050          C  
ATOM   3531  C   LYS A 230     -15.341  16.552  68.997  1.00  0.060          C  
ATOM   3532  O   LYS A 230     -15.020  15.862  69.965  1.00  0.070          O  
ATOM   3533  CB  LYS A 230     -13.658  18.168  69.823  1.00  0.070          C  
ATOM   3534  CG  LYS A 230     -12.693  19.297  69.548  1.00  0.070          C  
ATOM   3535  CD  LYS A 230     -11.737  19.490  70.712  1.00  0.070          C  
ATOM   3536  CE  LYS A 230     -10.773  20.631  70.454  1.00  0.070          C  
ATOM   3537  NZ  LYS A 230      -9.835  20.838  71.601  1.00  0.070          N  
ATOM   3538  H   LYS A 230     -15.269  19.406  67.399  1.00  0.060          H  
ATOM   3539  HA  LYS A 230     -13.964  17.609  67.785  1.00  0.060          H  
ATOM   3540 1HB  LYS A 230     -14.249  18.434  70.698  1.00  0.080          H  
ATOM   3541 2HB  LYS A 230     -13.069  17.291  70.084  1.00  0.080          H  
ATOM   3542 1HG  LYS A 230     -12.135  19.086  68.634  1.00  0.080          H  
ATOM   3543 2HG  LYS A 230     -13.257  20.212  69.398  1.00  0.080          H  
ATOM   3544 1HD  LYS A 230     -12.312  19.707  71.614  1.00  0.080          H  
ATOM   3545 2HD  LYS A 230     -11.171  18.574  70.873  1.00  0.080          H  
ATOM   3546 1HE  LYS A 230     -10.195  20.411  69.558  1.00  0.080          H  
ATOM   3547 2HE  LYS A 230     -11.342  21.547  70.291  1.00  0.080          H  
ATOM   3548 1HZ  LYS A 230      -9.210  21.604  71.393  1.00  0.080          H  
ATOM   3549 2HZ  LYS A 230     -10.362  21.053  72.437  1.00  0.080          H  
ATOM   3550 3HZ  LYS A 230      -9.295  19.997  71.754  1.00  0.080          H  
ATOM   3551  N   MET A 231     -16.345  16.241  68.207  1.00  0.060          N  
ATOM   3552  CA  MET A 231     -17.128  15.039  68.397  1.00  0.060          C  
ATOM   3553  C   MET A 231     -16.704  13.976  67.416  1.00  0.060          C  
ATOM   3554  O   MET A 231     -16.127  14.280  66.371  1.00  0.070          O  
ATOM   3555  CB  MET A 231     -18.600  15.337  68.234  1.00  0.080          C  
ATOM   3556  CG  MET A 231     -19.130  16.298  69.267  1.00  0.080          C  
ATOM   3557  SD  MET A 231     -20.858  16.695  69.050  1.00  0.080          S  
ATOM   3558  CE  MET A 231     -21.592  15.173  69.606  1.00  0.080          C  
ATOM   3559  H   MET A 231     -16.530  16.855  67.426  1.00  0.070          H  
ATOM   3560  HA  MET A 231     -16.954  14.655  69.401  1.00  0.070          H  
ATOM   3561 1HB  MET A 231     -18.775  15.744  67.255  1.00  0.100          H  
ATOM   3562 2HB  MET A 231     -19.148  14.398  68.289  1.00  0.100          H  
ATOM   3563 1HG  MET A 231     -18.999  15.856  70.252  1.00  0.100          H  
ATOM   3564 2HG  MET A 231     -18.550  17.208  69.242  1.00  0.100          H  
ATOM   3565 1HE  MET A 231     -22.660  15.231  69.578  1.00  0.100          H  
ATOM   3566 2HE  MET A 231     -21.274  14.356  68.979  1.00  0.100          H  
ATOM   3567 3HE  MET A 231     -21.269  14.982  70.618  1.00  0.100          H  
ATOM   3568  N   ASP A 232     -16.994  12.725  67.737  1.00  0.080          N  
ATOM   3569  CA  ASP A 232     -16.789  11.662  66.770  1.00  0.080          C  
ATOM   3570  C   ASP A 232     -17.703  12.017  65.624  1.00  0.070          C  
ATOM   3571  O   ASP A 232     -18.900  12.183  65.831  1.00  0.070          O  
ATOM   3572  CB  ASP A 232     -17.125  10.276  67.336  1.00  0.110          C  
ATOM   3573  CG  ASP A 232     -16.842   9.127  66.333  1.00  0.110          C  
ATOM   3574  OD1 ASP A 232     -16.972   9.366  65.134  1.00  0.110          O  
ATOM   3575  OD2 ASP A 232     -16.516   8.041  66.761  1.00  0.110          O  
ATOM   3576  H   ASP A 232     -17.432  12.519  68.630  1.00  0.100          H  
ATOM   3577  HA  ASP A 232     -15.757  11.672  66.419  1.00  0.100          H  
ATOM   3578 1HB  ASP A 232     -16.538  10.102  68.239  1.00  0.130          H  
ATOM   3579 2HB  ASP A 232     -18.174  10.246  67.625  1.00  0.130          H  
ATOM   3580  N   CYS A 233     -17.177  12.179  64.423  1.00  0.060          N  
ATOM   3581  CA  CYS A 233     -18.011  12.648  63.324  1.00  0.080          C  
ATOM   3582  C   CYS A 233     -19.211  11.741  63.063  1.00  0.090          C  
ATOM   3583  O   CYS A 233     -20.221  12.182  62.516  1.00  0.080          O  
ATOM   3584  CB  CYS A 233     -17.178  12.804  62.056  1.00  0.100          C  
ATOM   3585  SG  CYS A 233     -16.441  11.283  61.456  1.00  0.100          S  
ATOM   3586  H   CYS A 233     -16.194  12.010  64.273  1.00  0.070          H  
ATOM   3587  HA  CYS A 233     -18.382  13.633  63.593  1.00  0.100          H  
ATOM   3588 1HB  CYS A 233     -17.806  13.213  61.265  1.00  0.120          H  
ATOM   3589 2HB  CYS A 233     -16.377  13.518  62.236  1.00  0.120          H  
ATOM   3590  N   LYS A 234     -19.163  10.488  63.526  1.00  0.120          N  
ATOM   3591  CA  LYS A 234     -20.302   9.584  63.373  1.00  0.140          C  
ATOM   3592  C   LYS A 234     -21.549  10.129  64.069  1.00  0.140          C  
ATOM   3593  O   LYS A 234     -22.679   9.838  63.673  1.00  0.150          O  
ATOM   3594  CB  LYS A 234     -19.990   8.198  63.914  1.00  0.190          C  
ATOM   3595  CG  LYS A 234     -19.056   7.420  63.057  1.00  0.190          C  
ATOM   3596  CD  LYS A 234     -18.746   6.056  63.645  1.00  0.190          C  
ATOM   3597  CE  LYS A 234     -17.908   5.273  62.669  1.00  0.190          C  
ATOM   3598  NZ  LYS A 234     -17.519   3.960  63.161  1.00  0.190          N  
ATOM   3599  H   LYS A 234     -18.308  10.166  64.008  1.00  0.140          H  
ATOM   3600  HA  LYS A 234     -20.527   9.491  62.323  1.00  0.170          H  
ATOM   3601 1HB  LYS A 234     -19.538   8.293  64.903  1.00  0.230          H  
ATOM   3602 2HB  LYS A 234     -20.913   7.631  64.022  1.00  0.230          H  
ATOM   3603 1HG  LYS A 234     -19.506   7.288  62.066  1.00  0.230          H  
ATOM   3604 2HG  LYS A 234     -18.127   7.982  62.936  1.00  0.230          H  
ATOM   3605 1HD  LYS A 234     -18.189   6.183  64.580  1.00  0.230          H  
ATOM   3606 2HD  LYS A 234     -19.668   5.518  63.849  1.00  0.230          H  
ATOM   3607 1HE  LYS A 234     -18.490   5.136  61.757  1.00  0.230          H  
ATOM   3608 2HE  LYS A 234     -17.005   5.838  62.436  1.00  0.230          H  
ATOM   3609 1HZ  LYS A 234     -16.977   3.517  62.400  1.00  0.230          H  
ATOM   3610 2HZ  LYS A 234     -16.957   4.049  63.986  1.00  0.230          H  
ATOM   3611 3HZ  LYS A 234     -18.333   3.410  63.354  1.00  0.230          H  
ATOM   3612  N   GLU A 235     -21.342  10.909  65.124  1.00  0.140          N  
ATOM   3613  CA  GLU A 235     -22.401  11.471  65.936  1.00  0.150          C  
ATOM   3614  C   GLU A 235     -23.216  12.502  65.164  1.00  0.120          C  
ATOM   3615  O   GLU A 235     -24.344  12.808  65.545  1.00  0.130          O  
ATOM   3616  CB  GLU A 235     -21.819  12.026  67.246  1.00  0.210          C  
ATOM   3617  CG  GLU A 235     -21.287  10.883  68.171  1.00  0.210          C  
ATOM   3618  CD  GLU A 235     -20.614  11.299  69.489  1.00  0.210          C  
ATOM   3619  OE1 GLU A 235     -19.898  12.273  69.536  1.00  0.210          O  
ATOM   3620  OE2 GLU A 235     -20.822  10.600  70.463  1.00  0.210          O  
ATOM   3621  H   GLU A 235     -20.384  11.162  65.367  1.00  0.170          H  
ATOM   3622  HA  GLU A 235     -23.077  10.661  66.210  1.00  0.180          H  
ATOM   3623 1HB  GLU A 235     -21.009  12.721  67.031  1.00  0.250          H  
ATOM   3624 2HB  GLU A 235     -22.591  12.575  67.786  1.00  0.250          H  
ATOM   3625 1HG  GLU A 235     -22.128  10.235  68.411  1.00  0.250          H  
ATOM   3626 2HG  GLU A 235     -20.580  10.292  67.591  1.00  0.250          H  
ATOM   3627  N   TYR A 236     -22.666  13.042  64.069  1.00  0.090          N  
ATOM   3628  CA  TYR A 236     -23.374  14.053  63.302  1.00  0.070          C  
ATOM   3629  C   TYR A 236     -24.308  13.426  62.279  1.00  0.070          C  
ATOM   3630  O   TYR A 236     -25.080  14.145  61.635  1.00  0.060          O  
ATOM   3631  CB  TYR A 236     -22.402  14.958  62.527  1.00  0.110          C  
ATOM   3632  CG  TYR A 236     -21.426  15.741  63.360  1.00  0.110          C  
ATOM   3633  CD1 TYR A 236     -20.079  15.715  63.037  1.00  0.110          C  
ATOM   3634  CD2 TYR A 236     -21.853  16.454  64.451  1.00  0.110          C  
ATOM   3635  CE1 TYR A 236     -19.178  16.408  63.811  1.00  0.110          C  
ATOM   3636  CE2 TYR A 236     -20.957  17.136  65.220  1.00  0.110          C  
ATOM   3637  CZ  TYR A 236     -19.633  17.118  64.908  1.00  0.110          C  
ATOM   3638  OH  TYR A 236     -18.762  17.796  65.706  1.00  0.110          O  
ATOM   3639  H   TYR A 236     -21.742  12.740  63.747  1.00  0.110          H  
ATOM   3640  HA  TYR A 236     -23.984  14.645  63.973  1.00  0.080          H  
ATOM   3641 1HB  TYR A 236     -21.831  14.346  61.817  1.00  0.130          H  
ATOM   3642 2HB  TYR A 236     -22.981  15.668  61.943  1.00  0.130          H  
ATOM   3643  HD1 TYR A 236     -19.731  15.141  62.171  1.00  0.130          H  
ATOM   3644  HD2 TYR A 236     -22.896  16.473  64.706  1.00  0.130          H  
ATOM   3645  HE1 TYR A 236     -18.117  16.386  63.565  1.00  0.130          H  
ATOM   3646  HE2 TYR A 236     -21.296  17.694  66.086  1.00  0.130          H  
ATOM   3647  HH  TYR A 236     -19.251  18.203  66.428  1.00  0.130          H  
ATOM   3648  N   ASN A 237     -24.223  12.096  62.091  1.00  0.080          N  
ATOM   3649  CA  ASN A 237     -25.015  11.420  61.070  1.00  0.080          C  
ATOM   3650  C   ASN A 237     -25.707  10.201  61.652  1.00  0.050          C  
ATOM   3651  O   ASN A 237     -25.843   9.185  60.973  1.00  0.230          O  
ATOM   3652  CB  ASN A 237     -24.112  10.959  59.950  1.00  0.110          C  
ATOM   3653  CG  ASN A 237     -23.369  12.070  59.329  1.00  0.110          C  
ATOM   3654  OD1 ASN A 237     -23.890  12.960  58.645  1.00  0.110          O  
ATOM   3655  ND2 ASN A 237     -22.090  12.034  59.565  1.00  0.110          N  
ATOM   3656  H   ASN A 237     -23.596  11.521  62.667  1.00  0.100          H  
ATOM   3657  HA  ASN A 237     -25.787  12.097  60.698  1.00  0.100          H  
ATOM   3658 1HB  ASN A 237     -23.392  10.237  60.350  1.00  0.130          H  
ATOM   3659 2HB  ASN A 237     -24.699  10.453  59.184  1.00  0.130          H  
ATOM   3660 1HD2 ASN A 237     -21.459  12.747  59.229  1.00  0.130          H  
ATOM   3661 2HD2 ASN A 237     -21.696  11.259  60.086  1.00  0.130          H  
ATOM   3662  N   TYR A 238     -26.116  10.279  62.912  1.00  0.120          N  
ATOM   3663  CA  TYR A 238     -26.738   9.131  63.561  1.00  0.100          C  
ATOM   3664  C   TYR A 238     -28.274   9.284  63.713  1.00  0.080          C  
ATOM   3665  O   TYR A 238     -28.708  10.156  64.466  1.00  0.070          O  
ATOM   3666  CB  TYR A 238     -26.126   8.934  64.943  1.00  0.150          C  
ATOM   3667  CG  TYR A 238     -26.575   7.669  65.602  1.00  0.150          C  
ATOM   3668  CD1 TYR A 238     -25.846   6.521  65.401  1.00  0.150          C  
ATOM   3669  CD2 TYR A 238     -27.719   7.638  66.380  1.00  0.150          C  
ATOM   3670  CE1 TYR A 238     -26.244   5.348  65.982  1.00  0.150          C  
ATOM   3671  CE2 TYR A 238     -28.123   6.458  66.951  1.00  0.150          C  
ATOM   3672  CZ  TYR A 238     -27.386   5.315  66.754  1.00  0.150          C  
ATOM   3673  OH  TYR A 238     -27.790   4.133  67.322  1.00  0.150          O  
ATOM   3674  H   TYR A 238     -25.985  11.144  63.424  1.00  0.140          H  
ATOM   3675  HA  TYR A 238     -26.481   8.268  62.974  1.00  0.120          H  
ATOM   3676 1HB  TYR A 238     -25.036   8.913  64.857  1.00  0.180          H  
ATOM   3677 2HB  TYR A 238     -26.387   9.775  65.586  1.00  0.180          H  
ATOM   3678  HD1 TYR A 238     -24.948   6.548  64.783  1.00  0.180          H  
ATOM   3679  HD2 TYR A 238     -28.303   8.546  66.536  1.00  0.180          H  
ATOM   3680  HE1 TYR A 238     -25.662   4.443  65.828  1.00  0.180          H  
ATOM   3681  HE2 TYR A 238     -29.025   6.428  67.560  1.00  0.180          H  
ATOM   3682  HH  TYR A 238     -27.139   3.451  67.141  1.00  0.180          H  
ATOM   3683  N   ASP A 239     -29.123   8.473  63.028  1.00  0.130          N  
ATOM   3684  CA  ASP A 239     -28.806   7.409  62.076  1.00  0.150          C  
ATOM   3685  C   ASP A 239     -28.743   7.910  60.623  1.00  0.120          C  
ATOM   3686  O   ASP A 239     -28.609   7.124  59.683  1.00  0.110          O  
ATOM   3687  CB  ASP A 239     -29.841   6.282  62.234  1.00  0.200          C  
ATOM   3688  CG  ASP A 239     -31.255   6.670  62.002  1.00  0.200          C  
ATOM   3689  OD1 ASP A 239     -31.521   7.863  61.927  1.00  0.200          O  
ATOM   3690  OD2 ASP A 239     -32.094   5.775  61.882  1.00  0.200          O  
ATOM   3691  H   ASP A 239     -30.130   8.594  63.160  1.00  0.160          H  
ATOM   3692  HA  ASP A 239     -27.859   6.959  62.323  1.00  0.180          H  
ATOM   3693 1HB  ASP A 239     -29.662   5.568  61.500  1.00  0.240          H  
ATOM   3694 2HB  ASP A 239     -29.735   5.801  63.211  1.00  0.240          H  
ATOM   3695  N   LYS A 240     -28.847   9.224  60.448  1.00  0.110          N  
ATOM   3696  CA  LYS A 240     -28.821   9.852  59.138  1.00  0.070          C  
ATOM   3697  C   LYS A 240     -28.635  11.364  59.237  1.00  0.060          C  
ATOM   3698  O   LYS A 240     -28.710  11.937  60.330  1.00  0.070          O  
ATOM   3699  CB  LYS A 240     -30.126   9.553  58.387  1.00  0.110          C  
ATOM   3700  CG  LYS A 240     -31.379  10.153  59.045  1.00  0.110          C  
ATOM   3701  CD  LYS A 240     -32.660   9.842  58.266  1.00  0.110          C  
ATOM   3702  CE  LYS A 240     -33.174   8.401  58.500  1.00  0.110          C  
ATOM   3703  NZ  LYS A 240     -33.642   8.168  59.926  1.00  0.110          N  
ATOM   3704  H   LYS A 240     -28.974   9.796  61.266  1.00  0.130          H  
ATOM   3705  HA  LYS A 240     -27.976   9.444  58.582  1.00  0.080          H  
ATOM   3706 1HB  LYS A 240     -30.066   9.946  57.371  1.00  0.140          H  
ATOM   3707 2HB  LYS A 240     -30.256   8.481  58.307  1.00  0.140          H  
ATOM   3708 1HG  LYS A 240     -31.470   9.762  60.060  1.00  0.140          H  
ATOM   3709 2HG  LYS A 240     -31.280  11.238  59.110  1.00  0.140          H  
ATOM   3710 1HD  LYS A 240     -33.435  10.545  58.573  1.00  0.140          H  
ATOM   3711 2HD  LYS A 240     -32.476   9.977  57.197  1.00  0.140          H  
ATOM   3712 1HE  LYS A 240     -34.011   8.227  57.826  1.00  0.140          H  
ATOM   3713 2HE  LYS A 240     -32.389   7.687  58.271  1.00  0.140          H  
ATOM   3714 1HZ  LYS A 240     -33.981   7.219  60.014  1.00  0.140          H  
ATOM   3715 2HZ  LYS A 240     -32.872   8.295  60.626  1.00  0.140          H  
ATOM   3716 3HZ  LYS A 240     -34.385   8.810  60.140  1.00  0.140          H  
ATOM   3717  N   SER A 241     -28.435  11.994  58.080  1.00  0.050          N  
ATOM   3718  CA  SER A 241     -28.413  13.445  57.907  1.00  0.040          C  
ATOM   3719  C   SER A 241     -29.044  13.772  56.555  1.00  0.030          C  
ATOM   3720  O   SER A 241     -28.583  13.268  55.531  1.00  0.030          O  
ATOM   3721  CB  SER A 241     -27.005  14.009  57.956  1.00  0.060          C  
ATOM   3722  OG  SER A 241     -27.020  15.398  57.719  1.00  0.060          O  
ATOM   3723  H   SER A 241     -28.323  11.450  57.243  1.00  0.060          H  
ATOM   3724  HA  SER A 241     -29.002  13.893  58.689  1.00  0.050          H  
ATOM   3725 1HB  SER A 241     -26.559  13.806  58.932  1.00  0.070          H  
ATOM   3726 2HB  SER A 241     -26.387  13.520  57.215  1.00  0.070          H  
ATOM   3727  HG  SER A 241     -26.113  15.694  57.830  1.00  0.070          H  
ATOM   3728  N   ILE A 242     -30.127  14.558  56.543  1.00  0.030          N  
ATOM   3729  CA  ILE A 242     -30.810  14.845  55.270  1.00  0.030          C  
ATOM   3730  C   ILE A 242     -31.060  16.318  54.972  1.00  0.030          C  
ATOM   3731  O   ILE A 242     -31.134  17.147  55.878  1.00  0.030          O  
ATOM   3732  CB  ILE A 242     -32.196  14.139  55.203  1.00  0.040          C  
ATOM   3733  CG1 ILE A 242     -33.153  14.675  56.327  1.00  0.040          C  
ATOM   3734  CG2 ILE A 242     -32.006  12.651  55.316  1.00  0.040          C  
ATOM   3735  CD1 ILE A 242     -34.620  14.215  56.203  1.00  0.040          C  
ATOM   3736  H   ILE A 242     -30.443  14.945  57.438  1.00  0.040          H  
ATOM   3737  HA  ILE A 242     -30.190  14.458  54.467  1.00  0.040          H  
ATOM   3738  HB  ILE A 242     -32.668  14.363  54.244  1.00  0.050          H  
ATOM   3739 1HG1 ILE A 242     -32.765  14.358  57.297  1.00  0.050          H  
ATOM   3740 2HG1 ILE A 242     -33.160  15.757  56.299  1.00  0.050          H  
ATOM   3741 1HG2 ILE A 242     -32.944  12.136  55.249  1.00  0.050          H  
ATOM   3742 2HG2 ILE A 242     -31.381  12.351  54.512  1.00  0.050          H  
ATOM   3743 3HG2 ILE A 242     -31.537  12.403  56.264  1.00  0.050          H  
ATOM   3744 1HD1 ILE A 242     -35.200  14.654  57.020  1.00  0.050          H  
ATOM   3745 2HD1 ILE A 242     -35.030  14.557  55.248  1.00  0.050          H  
ATOM   3746 3HD1 ILE A 242     -34.695  13.135  56.260  1.00  0.050          H  
ATOM   3747  N   VAL A 243     -31.295  16.604  53.688  1.00  0.020          N  
ATOM   3748  CA  VAL A 243     -31.697  17.933  53.214  1.00  0.020          C  
ATOM   3749  C   VAL A 243     -33.233  17.950  53.108  1.00  0.030          C  
ATOM   3750  O   VAL A 243     -33.818  17.190  52.330  1.00  0.070          O  
ATOM   3751  CB  VAL A 243     -31.005  18.224  51.856  1.00  0.030          C  
ATOM   3752  CG1 VAL A 243     -31.414  19.582  51.316  1.00  0.030          C  
ATOM   3753  CG2 VAL A 243     -29.471  18.160  52.042  1.00  0.030          C  
ATOM   3754  H   VAL A 243     -31.151  15.847  53.011  1.00  0.020          H  
ATOM   3755  HA  VAL A 243     -31.394  18.686  53.936  1.00  0.020          H  
ATOM   3756  HB  VAL A 243     -31.314  17.474  51.133  1.00  0.030          H  
ATOM   3757 1HG1 VAL A 243     -30.920  19.747  50.369  1.00  0.030          H  
ATOM   3758 2HG1 VAL A 243     -32.494  19.614  51.174  1.00  0.030          H  
ATOM   3759 3HG1 VAL A 243     -31.117  20.359  52.021  1.00  0.030          H  
ATOM   3760 1HG2 VAL A 243     -28.976  18.346  51.092  1.00  0.030          H  
ATOM   3761 2HG2 VAL A 243     -29.162  18.913  52.767  1.00  0.030          H  
ATOM   3762 3HG2 VAL A 243     -29.187  17.170  52.409  1.00  0.030          H  
ATOM   3763  N   ASP A 244     -33.895  18.818  53.883  1.00  0.020          N  
ATOM   3764  CA  ASP A 244     -35.358  18.752  53.979  1.00  0.020          C  
ATOM   3765  C   ASP A 244     -36.082  20.097  53.916  1.00  0.010          C  
ATOM   3766  O   ASP A 244     -36.217  20.800  54.919  1.00  0.020          O  
ATOM   3767  CB  ASP A 244     -35.734  18.060  55.281  1.00  0.030          C  
ATOM   3768  CG  ASP A 244     -37.210  17.822  55.443  1.00  0.030          C  
ATOM   3769  OD1 ASP A 244     -37.977  18.244  54.597  1.00  0.030          O  
ATOM   3770  OD2 ASP A 244     -37.592  17.252  56.440  1.00  0.030          O  
ATOM   3771  H   ASP A 244     -33.370  19.503  54.439  1.00  0.020          H  
ATOM   3772  HA  ASP A 244     -35.730  18.125  53.185  1.00  0.020          H  
ATOM   3773 1HB  ASP A 244     -35.208  17.110  55.353  1.00  0.030          H  
ATOM   3774 2HB  ASP A 244     -35.402  18.683  56.098  1.00  0.030          H  
ATOM   3775  N   SER A 245     -36.627  20.426  52.752  1.00  0.030          N  
ATOM   3776  CA  SER A 245     -37.322  21.700  52.547  1.00  0.010          C  
ATOM   3777  C   SER A 245     -38.644  21.784  53.336  1.00  0.010          C  
ATOM   3778  O   SER A 245     -39.243  22.857  53.443  1.00  0.020          O  
ATOM   3779  CB  SER A 245     -37.598  21.912  51.065  1.00  0.010          C  
ATOM   3780  OG  SER A 245     -38.536  20.981  50.599  1.00  0.010          O  
ATOM   3781  H   SER A 245     -36.502  19.790  51.967  1.00  0.010          H  
ATOM   3782  HA  SER A 245     -36.668  22.502  52.896  1.00  0.010          H  
ATOM   3783 1HB  SER A 245     -37.959  22.923  50.886  1.00  0.010          H  
ATOM   3784 2HB  SER A 245     -36.674  21.792  50.516  1.00  0.010          H  
ATOM   3785  HG  SER A 245     -39.440  21.403  50.721  1.00  0.010          H  
ATOM   3786  N   GLY A 246     -39.132  20.643  53.852  1.00  0.010          N  
ATOM   3787  CA  GLY A 246     -40.383  20.567  54.593  1.00  0.010          C  
ATOM   3788  C   GLY A 246     -40.204  20.832  56.092  1.00  0.010          C  
ATOM   3789  O   GLY A 246     -41.187  20.915  56.837  1.00  0.010          O  
ATOM   3790  H   GLY A 246     -38.596  19.772  53.775  1.00  0.010          H  
ATOM   3791 1HA  GLY A 246     -41.100  21.269  54.171  1.00  0.010          H  
ATOM   3792 2HA  GLY A 246     -40.798  19.567  54.454  1.00  0.010          H  
ATOM   3793  N   THR A 247     -38.957  20.983  56.534  1.00  0.030          N  
ATOM   3794  CA  THR A 247     -38.641  21.225  57.939  1.00  0.040          C  
ATOM   3795  C   THR A 247     -38.038  22.609  58.072  1.00  0.040          C  
ATOM   3796  O   THR A 247     -37.039  22.905  57.426  1.00  0.030          O  
ATOM   3797  CB  THR A 247     -37.673  20.147  58.518  1.00  0.050          C  
ATOM   3798  OG1 THR A 247     -38.297  18.845  58.493  1.00  0.050          O  
ATOM   3799  CG2 THR A 247     -37.265  20.477  59.940  1.00  0.050          C  
ATOM   3800  H   THR A 247     -38.185  20.943  55.859  1.00  0.040          H  
ATOM   3801  HA  THR A 247     -39.563  21.197  58.517  1.00  0.050          H  
ATOM   3802  HB  THR A 247     -36.775  20.112  57.896  1.00  0.060          H  
ATOM   3803  HG1 THR A 247     -38.206  18.428  57.605  1.00  0.060          H  
ATOM   3804 1HG2 THR A 247     -36.581  19.714  60.298  1.00  0.060          H  
ATOM   3805 2HG2 THR A 247     -36.764  21.438  59.969  1.00  0.060          H  
ATOM   3806 3HG2 THR A 247     -38.145  20.504  60.577  1.00  0.060          H  
ATOM   3807  N   THR A 248     -38.627  23.446  58.918  1.00  0.060          N  
ATOM   3808  CA  THR A 248     -38.148  24.812  59.102  1.00  0.070          C  
ATOM   3809  C   THR A 248     -36.801  24.909  59.849  1.00  0.070          C  
ATOM   3810  O   THR A 248     -35.892  25.637  59.437  1.00  0.050          O  
ATOM   3811  CB  THR A 248     -39.244  25.665  59.803  1.00  0.090          C  
ATOM   3812  OG1 THR A 248     -40.433  25.690  58.951  1.00  0.090          O  
ATOM   3813  CG2 THR A 248     -38.740  27.078  59.996  1.00  0.090          C  
ATOM   3814  H   THR A 248     -39.462  23.137  59.400  1.00  0.070          H  
ATOM   3815  HA  THR A 248     -38.010  25.240  58.114  1.00  0.080          H  
ATOM   3816  HB  THR A 248     -39.497  25.228  60.765  1.00  0.110          H  
ATOM   3817  HG1 THR A 248     -41.232  26.121  59.379  1.00  0.110          H  
ATOM   3818 1HG2 THR A 248     -39.518  27.674  60.469  1.00  0.110          H  
ATOM   3819 2HG2 THR A 248     -37.853  27.085  60.630  1.00  0.110          H  
ATOM   3820 3HG2 THR A 248     -38.493  27.500  59.025  1.00  0.110          H  
ATOM   3821  N   ASN A 249     -36.690  24.186  60.951  1.00  0.090          N  
ATOM   3822  CA  ASN A 249     -35.532  24.246  61.844  1.00  0.090          C  
ATOM   3823  C   ASN A 249     -34.384  23.271  61.561  1.00  0.090          C  
ATOM   3824  O   ASN A 249     -34.543  22.261  60.872  1.00  0.090          O  
ATOM   3825  CB  ASN A 249     -36.021  24.087  63.263  1.00  0.130          C  
ATOM   3826  CG  ASN A 249     -36.909  25.234  63.651  1.00  0.130          C  
ATOM   3827  OD1 ASN A 249     -36.732  26.382  63.219  1.00  0.130          O  
ATOM   3828  ND2 ASN A 249     -37.888  24.942  64.461  1.00  0.130          N  
ATOM   3829  H   ASN A 249     -37.485  23.625  61.220  1.00  0.110          H  
ATOM   3830  HA  ASN A 249     -35.101  25.245  61.757  1.00  0.110          H  
ATOM   3831 1HB  ASN A 249     -36.578  23.154  63.353  1.00  0.150          H  
ATOM   3832 2HB  ASN A 249     -35.176  24.029  63.951  1.00  0.150          H  
ATOM   3833 1HD2 ASN A 249     -38.521  25.658  64.756  1.00  0.150          H  
ATOM   3834 2HD2 ASN A 249     -38.008  24.005  64.794  1.00  0.150          H  
ATOM   3835  N   LEU A 250     -33.213  23.596  62.123  1.00  0.080          N  
ATOM   3836  CA  LEU A 250     -32.045  22.718  62.086  1.00  0.080          C  
ATOM   3837  C   LEU A 250     -32.181  21.729  63.186  1.00  0.070          C  
ATOM   3838  O   LEU A 250     -32.237  22.103  64.360  1.00  0.070          O  
ATOM   3839  CB  LEU A 250     -30.715  23.475  62.325  1.00  0.110          C  
ATOM   3840  CG  LEU A 250     -29.403  22.556  62.561  1.00  0.110          C  
ATOM   3841  CD1 LEU A 250     -29.046  21.707  61.330  1.00  0.110          C  
ATOM   3842  CD2 LEU A 250     -28.213  23.461  62.984  1.00  0.110          C  
ATOM   3843  H   LEU A 250     -33.166  24.458  62.671  1.00  0.100          H  
ATOM   3844  HA  LEU A 250     -32.019  22.195  61.134  1.00  0.100          H  
ATOM   3845 1HB  LEU A 250     -30.519  24.082  61.464  1.00  0.130          H  
ATOM   3846 2HB  LEU A 250     -30.838  24.132  63.184  1.00  0.130          H  
ATOM   3847  HG  LEU A 250     -29.615  21.871  63.362  1.00  0.130          H  
ATOM   3848 1HD1 LEU A 250     -28.179  21.090  61.555  1.00  0.130          H  
ATOM   3849 2HD1 LEU A 250     -29.878  21.056  61.071  1.00  0.130          H  
ATOM   3850 3HD1 LEU A 250     -28.820  22.335  60.508  1.00  0.130          H  
ATOM   3851 1HD2 LEU A 250     -27.343  22.856  63.187  1.00  0.130          H  
ATOM   3852 2HD2 LEU A 250     -27.967  24.155  62.207  1.00  0.130          H  
ATOM   3853 3HD2 LEU A 250     -28.475  24.008  63.878  1.00  0.130          H  
ATOM   3854  N   ARG A 251     -32.215  20.467  62.826  1.00  0.080          N  
ATOM   3855  CA  ARG A 251     -32.379  19.475  63.860  1.00  0.070          C  
ATOM   3856  C   ARG A 251     -31.075  18.727  64.030  1.00  0.120          C  
ATOM   3857  O   ARG A 251     -30.511  18.224  63.060  1.00  0.190          O  
ATOM   3858  CB  ARG A 251     -33.524  18.551  63.528  1.00  0.100          C  
ATOM   3859  CG  ARG A 251     -34.862  19.277  63.321  1.00  0.100          C  
ATOM   3860  CD  ARG A 251     -35.958  18.355  62.970  1.00  0.100          C  
ATOM   3861  NE  ARG A 251     -36.315  17.484  64.079  1.00  0.100          N  
ATOM   3862  CZ  ARG A 251     -37.001  16.325  63.969  1.00  0.100          C  
ATOM   3863  NH1 ARG A 251     -37.406  15.888  62.794  1.00  0.100          N  
ATOM   3864  NH2 ARG A 251     -37.273  15.622  65.054  1.00  0.100          N  
ATOM   3865  H   ARG A 251     -32.159  20.240  61.827  1.00  0.100          H  
ATOM   3866  HA  ARG A 251     -32.622  19.969  64.792  1.00  0.080          H  
ATOM   3867 1HB  ARG A 251     -33.285  17.924  62.693  1.00  0.120          H  
ATOM   3868 2HB  ARG A 251     -33.677  17.914  64.370  1.00  0.120          H  
ATOM   3869 1HG  ARG A 251     -35.127  19.799  64.238  1.00  0.120          H  
ATOM   3870 2HG  ARG A 251     -34.761  20.003  62.511  1.00  0.120          H  
ATOM   3871 1HD  ARG A 251     -36.837  18.933  62.691  1.00  0.120          H  
ATOM   3872 2HD  ARG A 251     -35.644  17.744  62.132  1.00  0.120          H  
ATOM   3873  HE  ARG A 251     -36.028  17.775  65.015  1.00  0.120          H  
ATOM   3874 1HH1 ARG A 251     -37.228  16.421  61.959  1.00  0.120          H  
ATOM   3875 2HH1 ARG A 251     -37.911  15.012  62.734  1.00  0.120          H  
ATOM   3876 1HH2 ARG A 251     -36.979  15.959  65.960  1.00  0.120          H  
ATOM   3877 2HH2 ARG A 251     -37.784  14.754  64.983  1.00  0.120          H  
ATOM   3878  N   LEU A 252     -30.597  18.660  65.262  1.00  0.070          N  
ATOM   3879  CA  LEU A 252     -29.349  17.983  65.568  1.00  0.090          C  
ATOM   3880  C   LEU A 252     -29.592  16.799  66.500  1.00  0.100          C  
ATOM   3881  O   LEU A 252     -30.387  16.926  67.431  1.00  0.110          O  
ATOM   3882  CB  LEU A 252     -28.405  18.985  66.242  1.00  0.120          C  
ATOM   3883  CG  LEU A 252     -28.017  20.230  65.430  1.00  0.120          C  
ATOM   3884  CD1 LEU A 252     -27.238  21.194  66.317  1.00  0.120          C  
ATOM   3885  CD2 LEU A 252     -27.177  19.820  64.220  1.00  0.120          C  
ATOM   3886  H   LEU A 252     -31.135  19.125  66.006  1.00  0.080          H  
ATOM   3887  HA  LEU A 252     -28.919  17.652  64.638  1.00  0.110          H  
ATOM   3888 1HB  LEU A 252     -28.903  19.357  67.110  1.00  0.140          H  
ATOM   3889 2HB  LEU A 252     -27.504  18.475  66.551  1.00  0.140          H  
ATOM   3890  HG  LEU A 252     -28.913  20.734  65.105  1.00  0.140          H  
ATOM   3891 1HD1 LEU A 252     -26.979  22.082  65.743  1.00  0.140          H  
ATOM   3892 2HD1 LEU A 252     -27.857  21.487  67.157  1.00  0.140          H  
ATOM   3893 3HD1 LEU A 252     -26.332  20.731  66.681  1.00  0.140          H  
ATOM   3894 1HD2 LEU A 252     -26.902  20.693  63.655  1.00  0.140          H  
ATOM   3895 2HD2 LEU A 252     -26.278  19.319  64.552  1.00  0.140          H  
ATOM   3896 3HD2 LEU A 252     -27.739  19.160  63.581  1.00  0.140          H  
ATOM   3897  N   PRO A 253     -28.919  15.654  66.334  1.00  0.090          N  
ATOM   3898  CA  PRO A 253     -29.035  14.518  67.219  1.00  0.100          C  
ATOM   3899  C   PRO A 253     -28.770  15.002  68.627  1.00  0.090          C  
ATOM   3900  O   PRO A 253     -27.783  15.703  68.841  1.00  0.080          O  
ATOM   3901  CB  PRO A 253     -27.919  13.600  66.710  1.00  0.150          C  
ATOM   3902  CG  PRO A 253     -27.797  13.951  65.252  1.00  0.150          C  
ATOM   3903  CD  PRO A 253     -28.046  15.439  65.183  1.00  0.150          C  
ATOM   3904  HA  PRO A 253     -30.024  14.055  67.114  1.00  0.120          H  
ATOM   3905 1HB  PRO A 253     -26.990  13.775  67.265  1.00  0.180          H  
ATOM   3906 2HB  PRO A 253     -28.192  12.543  66.867  1.00  0.180          H  
ATOM   3907 1HG  PRO A 253     -26.791  13.679  64.879  1.00  0.180          H  
ATOM   3908 2HG  PRO A 253     -28.517  13.370  64.659  1.00  0.180          H  
ATOM   3909 1HD  PRO A 253     -27.121  16.024  65.243  1.00  0.180          H  
ATOM   3910 2HD  PRO A 253     -28.598  15.611  64.266  1.00  0.180          H  
ATOM   3911  N   LYS A 254     -29.591  14.585  69.585  1.00  0.090          N  
ATOM   3912  CA  LYS A 254     -29.468  15.007  70.994  1.00  0.080          C  
ATOM   3913  C   LYS A 254     -28.065  15.462  71.434  1.00  0.090          C  
ATOM   3914  O   LYS A 254     -27.889  16.596  71.881  1.00  0.100          O  
ATOM   3915  CB  LYS A 254     -29.945  13.901  71.939  1.00  0.120          C  
ATOM   3916  CG  LYS A 254     -29.904  14.299  73.428  1.00  0.120          C  
ATOM   3917  CD  LYS A 254     -30.452  13.205  74.335  1.00  0.120          C  
ATOM   3918  CE  LYS A 254     -30.358  13.622  75.805  1.00  0.120          C  
ATOM   3919  NZ  LYS A 254     -30.885  12.570  76.724  1.00  0.120          N  
ATOM   3920  H   LYS A 254     -30.389  14.009  69.292  1.00  0.110          H  
ATOM   3921  HA  LYS A 254     -30.130  15.860  71.133  1.00  0.100          H  
ATOM   3922 1HB  LYS A 254     -30.973  13.633  71.687  1.00  0.140          H  
ATOM   3923 2HB  LYS A 254     -29.333  13.011  71.807  1.00  0.140          H  
ATOM   3924 1HG  LYS A 254     -28.876  14.510  73.735  1.00  0.140          H  
ATOM   3925 2HG  LYS A 254     -30.490  15.208  73.574  1.00  0.140          H  
ATOM   3926 1HD  LYS A 254     -31.496  13.007  74.085  1.00  0.140          H  
ATOM   3927 2HD  LYS A 254     -29.880  12.289  74.187  1.00  0.140          H  
ATOM   3928 1HE  LYS A 254     -29.313  13.819  76.051  1.00  0.140          H  
ATOM   3929 2HE  LYS A 254     -30.930  14.539  75.952  1.00  0.140          H  
ATOM   3930 1HZ  LYS A 254     -30.800  12.892  77.679  1.00  0.140          H  
ATOM   3931 2HZ  LYS A 254     -31.857  12.390  76.514  1.00  0.140          H  
ATOM   3932 3HZ  LYS A 254     -30.353  11.719  76.608  1.00  0.140          H  
ATOM   3933  N   LYS A 255     -27.079  14.565  71.390  1.00  0.100          N  
ATOM   3934  CA  LYS A 255     -25.744  14.900  71.883  1.00  0.110          C  
ATOM   3935  C   LYS A 255     -25.088  16.060  71.115  1.00  0.110          C  
ATOM   3936  O   LYS A 255     -24.334  16.845  71.703  1.00  0.120          O  
ATOM   3937  CB  LYS A 255     -24.849  13.672  71.865  1.00  0.150          C  
ATOM   3938  CG  LYS A 255     -23.509  13.878  72.538  1.00  0.150          C  
ATOM   3939  CD  LYS A 255     -22.716  12.590  72.549  1.00  0.150          C  
ATOM   3940  CE  LYS A 255     -21.331  12.768  73.150  1.00  0.150          C  
ATOM   3941  NZ  LYS A 255     -20.584  11.484  73.159  1.00  0.150          N  
ATOM   3942  H   LYS A 255     -27.264  13.650  71.007  1.00  0.120          H  
ATOM   3943  HA  LYS A 255     -25.847  15.220  72.923  1.00  0.130          H  
ATOM   3944 1HB  LYS A 255     -25.357  12.843  72.356  1.00  0.180          H  
ATOM   3945 2HB  LYS A 255     -24.658  13.378  70.831  1.00  0.180          H  
ATOM   3946 1HG  LYS A 255     -22.954  14.652  72.047  1.00  0.180          H  
ATOM   3947 2HG  LYS A 255     -23.680  14.193  73.568  1.00  0.180          H  
ATOM   3948 1HD  LYS A 255     -23.254  11.831  73.115  1.00  0.180          H  
ATOM   3949 2HD  LYS A 255     -22.602  12.237  71.523  1.00  0.180          H  
ATOM   3950 1HE  LYS A 255     -20.777  13.488  72.549  1.00  0.180          H  
ATOM   3951 2HE  LYS A 255     -21.412  13.143  74.169  1.00  0.180          H  
ATOM   3952 1HZ  LYS A 255     -19.661  11.616  73.534  1.00  0.180          H  
ATOM   3953 2HZ  LYS A 255     -21.077  10.801  73.707  1.00  0.180          H  
ATOM   3954 3HZ  LYS A 255     -20.521  11.152  72.180  1.00  0.180          H  
ATOM   3955  N   VAL A 256     -25.320  16.118  69.796  1.00  0.110          N  
ATOM   3956  CA  VAL A 256     -24.755  17.141  68.928  1.00  0.110          C  
ATOM   3957  C   VAL A 256     -25.406  18.445  69.281  1.00  0.110          C  
ATOM   3958  O   VAL A 256     -24.745  19.481  69.344  1.00  0.110          O  
ATOM   3959  CB  VAL A 256     -24.985  16.817  67.446  1.00  0.150          C  
ATOM   3960  CG1 VAL A 256     -24.513  17.985  66.574  1.00  0.150          C  
ATOM   3961  CG2 VAL A 256     -24.260  15.540  67.084  1.00  0.150          C  
ATOM   3962  H   VAL A 256     -25.981  15.466  69.383  1.00  0.130          H  
ATOM   3963  HA  VAL A 256     -23.694  17.231  69.116  1.00  0.130          H  
ATOM   3964  HB  VAL A 256     -26.046  16.681  67.278  1.00  0.180          H  
ATOM   3965 1HG1 VAL A 256     -24.694  17.746  65.529  1.00  0.180          H  
ATOM   3966 2HG1 VAL A 256     -25.046  18.883  66.827  1.00  0.180          H  
ATOM   3967 3HG1 VAL A 256     -23.453  18.149  66.734  1.00  0.180          H  
ATOM   3968 1HG2 VAL A 256     -24.455  15.314  66.054  1.00  0.180          H  
ATOM   3969 2HG2 VAL A 256     -23.196  15.659  67.233  1.00  0.180          H  
ATOM   3970 3HG2 VAL A 256     -24.620  14.718  67.700  1.00  0.180          H  
ATOM   3971  N   PHE A 257     -26.722  18.385  69.467  1.00  0.090          N  
ATOM   3972  CA  PHE A 257     -27.509  19.542  69.838  1.00  0.080          C  
ATOM   3973  C   PHE A 257     -26.958  20.156  71.099  1.00  0.070          C  
ATOM   3974  O   PHE A 257     -26.655  21.350  71.117  1.00  0.070          O  
ATOM   3975  CB  PHE A 257     -28.977  19.164  70.065  1.00  0.120          C  
ATOM   3976  CG  PHE A 257     -29.809  20.259  70.616  1.00  0.120          C  
ATOM   3977  CD1 PHE A 257     -30.236  21.289  69.832  1.00  0.120          C  
ATOM   3978  CD2 PHE A 257     -30.179  20.244  71.956  1.00  0.120          C  
ATOM   3979  CE1 PHE A 257     -31.012  22.296  70.369  1.00  0.120          C  
ATOM   3980  CE2 PHE A 257     -30.959  21.240  72.486  1.00  0.120          C  
ATOM   3981  CZ  PHE A 257     -31.375  22.269  71.687  1.00  0.120          C  
ATOM   3982  H   PHE A 257     -27.168  17.470  69.354  1.00  0.110          H  
ATOM   3983  HA  PHE A 257     -27.445  20.277  69.046  1.00  0.100          H  
ATOM   3984 1HB  PHE A 257     -29.426  18.816  69.153  1.00  0.140          H  
ATOM   3985 2HB  PHE A 257     -29.032  18.346  70.753  1.00  0.140          H  
ATOM   3986  HD1 PHE A 257     -29.956  21.301  68.781  1.00  0.140          H  
ATOM   3987  HD2 PHE A 257     -29.845  19.422  72.593  1.00  0.140          H  
ATOM   3988  HE1 PHE A 257     -31.349  23.123  69.751  1.00  0.140          H  
ATOM   3989  HE2 PHE A 257     -31.244  21.216  73.537  1.00  0.140          H  
ATOM   3990  HZ  PHE A 257     -31.994  23.076  72.097  1.00  0.140          H  
ATOM   3991  N   GLU A 258     -26.792  19.343  72.149  1.00  0.060          N  
ATOM   3992  CA  GLU A 258     -26.287  19.878  73.399  1.00  0.040          C  
ATOM   3993  C   GLU A 258     -24.877  20.435  73.248  1.00  0.050          C  
ATOM   3994  O   GLU A 258     -24.572  21.488  73.815  1.00  0.060          O  
ATOM   3995  CB  GLU A 258     -26.306  18.814  74.500  1.00  0.060          C  
ATOM   3996  CG  GLU A 258     -27.708  18.420  74.996  1.00  0.060          C  
ATOM   3997  CD  GLU A 258     -27.675  17.365  76.086  1.00  0.060          C  
ATOM   3998  OE1 GLU A 258     -26.609  16.866  76.371  1.00  0.060          O  
ATOM   3999  OE2 GLU A 258     -28.714  17.065  76.632  1.00  0.060          O  
ATOM   4000  H   GLU A 258     -27.049  18.354  72.072  1.00  0.070          H  
ATOM   4001  HA  GLU A 258     -26.942  20.693  73.704  1.00  0.050          H  
ATOM   4002 1HB  GLU A 258     -25.824  17.907  74.123  1.00  0.080          H  
ATOM   4003 2HB  GLU A 258     -25.727  19.162  75.354  1.00  0.080          H  
ATOM   4004 1HG  GLU A 258     -28.214  19.307  75.371  1.00  0.080          H  
ATOM   4005 2HG  GLU A 258     -28.280  18.039  74.149  1.00  0.080          H  
ATOM   4006  N   ALA A 259     -24.006  19.752  72.486  1.00  0.070          N  
ATOM   4007  CA  ALA A 259     -22.655  20.256  72.303  1.00  0.080          C  
ATOM   4008  C   ALA A 259     -22.670  21.612  71.610  1.00  0.080          C  
ATOM   4009  O   ALA A 259     -21.951  22.540  72.016  1.00  0.080          O  
ATOM   4010  CB  ALA A 259     -21.849  19.271  71.473  1.00  0.110          C  
ATOM   4011  H   ALA A 259     -24.268  18.853  72.070  1.00  0.080          H  
ATOM   4012  HA  ALA A 259     -22.198  20.375  73.283  1.00  0.100          H  
ATOM   4013 1HB  ALA A 259     -20.832  19.637  71.345  1.00  0.130          H  
ATOM   4014 2HB  ALA A 259     -21.831  18.303  71.974  1.00  0.130          H  
ATOM   4015 3HB  ALA A 259     -22.322  19.161  70.500  1.00  0.130          H  
ATOM   4016  N   ALA A 260     -23.502  21.732  70.565  1.00  0.080          N  
ATOM   4017  CA  ALA A 260     -23.598  22.964  69.821  1.00  0.080          C  
ATOM   4018  C   ALA A 260     -24.158  24.071  70.681  1.00  0.070          C  
ATOM   4019  O   ALA A 260     -23.599  25.160  70.699  1.00  0.070          O  
ATOM   4020  CB  ALA A 260     -24.474  22.775  68.595  1.00  0.110          C  
ATOM   4021  H   ALA A 260     -24.048  20.922  70.255  1.00  0.100          H  
ATOM   4022  HA  ALA A 260     -22.596  23.250  69.506  1.00  0.100          H  
ATOM   4023 1HB  ALA A 260     -24.522  23.705  68.034  1.00  0.130          H  
ATOM   4024 2HB  ALA A 260     -24.061  21.990  67.968  1.00  0.130          H  
ATOM   4025 3HB  ALA A 260     -25.477  22.487  68.915  1.00  0.130          H  
ATOM   4026  N   VAL A 261     -25.222  23.800  71.446  1.00  0.060          N  
ATOM   4027  CA  VAL A 261     -25.819  24.854  72.245  1.00  0.060          C  
ATOM   4028  C   VAL A 261     -24.859  25.344  73.296  1.00  0.060          C  
ATOM   4029  O   VAL A 261     -24.772  26.546  73.520  1.00  0.060          O  
ATOM   4030  CB  VAL A 261     -27.163  24.441  72.878  1.00  0.080          C  
ATOM   4031  CG1 VAL A 261     -27.658  25.542  73.887  1.00  0.080          C  
ATOM   4032  CG2 VAL A 261     -28.200  24.271  71.764  1.00  0.080          C  
ATOM   4033  H   VAL A 261     -25.645  22.867  71.422  1.00  0.070          H  
ATOM   4034  HA  VAL A 261     -26.042  25.685  71.581  1.00  0.070          H  
ATOM   4035  HB  VAL A 261     -27.036  23.499  73.418  1.00  0.100          H  
ATOM   4036 1HG1 VAL A 261     -28.607  25.231  74.315  1.00  0.100          H  
ATOM   4037 2HG1 VAL A 261     -26.938  25.677  74.694  1.00  0.100          H  
ATOM   4038 3HG1 VAL A 261     -27.789  26.493  73.364  1.00  0.100          H  
ATOM   4039 1HG2 VAL A 261     -29.145  23.975  72.202  1.00  0.100          H  
ATOM   4040 2HG2 VAL A 261     -28.325  25.213  71.233  1.00  0.100          H  
ATOM   4041 3HG2 VAL A 261     -27.872  23.507  71.065  1.00  0.100          H  
ATOM   4042  N   LYS A 262     -24.160  24.447  73.991  1.00  0.060          N  
ATOM   4043  CA  LYS A 262     -23.233  24.919  75.006  1.00  0.060          C  
ATOM   4044  C   LYS A 262     -22.162  25.828  74.392  1.00  0.060          C  
ATOM   4045  O   LYS A 262     -21.823  26.868  74.972  1.00  0.070          O  
ATOM   4046  CB  LYS A 262     -22.601  23.731  75.722  1.00  0.080          C  
ATOM   4047  CG  LYS A 262     -23.566  22.980  76.641  1.00  0.080          C  
ATOM   4048  CD  LYS A 262     -22.904  21.764  77.278  1.00  0.080          C  
ATOM   4049  CE  LYS A 262     -23.884  21.000  78.166  1.00  0.080          C  
ATOM   4050  NZ  LYS A 262     -23.262  19.782  78.768  1.00  0.080          N  
ATOM   4051  H   LYS A 262     -24.270  23.442  73.812  1.00  0.070          H  
ATOM   4052  HA  LYS A 262     -23.791  25.506  75.734  1.00  0.070          H  
ATOM   4053 1HB  LYS A 262     -22.234  23.019  74.975  1.00  0.100          H  
ATOM   4054 2HB  LYS A 262     -21.748  24.065  76.309  1.00  0.100          H  
ATOM   4055 1HG  LYS A 262     -23.906  23.654  77.426  1.00  0.100          H  
ATOM   4056 2HG  LYS A 262     -24.433  22.659  76.068  1.00  0.100          H  
ATOM   4057 1HD  LYS A 262     -22.550  21.097  76.489  1.00  0.100          H  
ATOM   4058 2HD  LYS A 262     -22.051  22.081  77.876  1.00  0.100          H  
ATOM   4059 1HE  LYS A 262     -24.225  21.654  78.966  1.00  0.100          H  
ATOM   4060 2HE  LYS A 262     -24.744  20.695  77.566  1.00  0.100          H  
ATOM   4061 1HZ  LYS A 262     -23.944  19.305  79.344  1.00  0.100          H  
ATOM   4062 2HZ  LYS A 262     -22.956  19.162  78.030  1.00  0.100          H  
ATOM   4063 3HZ  LYS A 262     -22.470  20.048  79.336  1.00  0.100          H  
ATOM   4064  N   SER A 263     -21.633  25.448  73.220  1.00  0.060          N  
ATOM   4065  CA  SER A 263     -20.632  26.256  72.535  1.00  0.060          C  
ATOM   4066  C   SER A 263     -21.201  27.612  72.093  1.00  0.070          C  
ATOM   4067  O   SER A 263     -20.559  28.656  72.270  1.00  0.070          O  
ATOM   4068  CB  SER A 263     -20.065  25.492  71.370  1.00  0.080          C  
ATOM   4069  OG  SER A 263     -19.091  26.248  70.713  1.00  0.080          O  
ATOM   4070  H   SER A 263     -21.904  24.549  72.803  1.00  0.070          H  
ATOM   4071  HA  SER A 263     -19.818  26.446  73.233  1.00  0.070          H  
ATOM   4072 1HB  SER A 263     -19.629  24.561  71.729  1.00  0.100          H  
ATOM   4073 2HB  SER A 263     -20.868  25.228  70.694  1.00  0.100          H  
ATOM   4074  HG  SER A 263     -18.722  25.672  70.041  1.00  0.100          H  
ATOM   4075  N   ILE A 264     -22.417  27.598  71.536  1.00  0.080          N  
ATOM   4076  CA  ILE A 264     -23.107  28.797  71.076  1.00  0.100          C  
ATOM   4077  C   ILE A 264     -23.385  29.740  72.234  1.00  0.080          C  
ATOM   4078  O   ILE A 264     -23.136  30.942  72.129  1.00  0.080          O  
ATOM   4079  CB  ILE A 264     -24.442  28.407  70.400  1.00  0.130          C  
ATOM   4080  CG1 ILE A 264     -24.153  27.657  69.075  1.00  0.130          C  
ATOM   4081  CG2 ILE A 264     -25.341  29.644  70.181  1.00  0.130          C  
ATOM   4082  CD1 ILE A 264     -25.348  26.900  68.514  1.00  0.130          C  
ATOM   4083  H   ILE A 264     -22.875  26.693  71.402  1.00  0.100          H  
ATOM   4084  HA  ILE A 264     -22.469  29.302  70.363  1.00  0.120          H  
ATOM   4085  HB  ILE A 264     -24.965  27.713  71.048  1.00  0.160          H  
ATOM   4086 1HG1 ILE A 264     -23.832  28.377  68.329  1.00  0.160          H  
ATOM   4087 2HG1 ILE A 264     -23.341  26.970  69.234  1.00  0.160          H  
ATOM   4088 1HG2 ILE A 264     -26.276  29.342  69.733  1.00  0.160          H  
ATOM   4089 2HG2 ILE A 264     -25.551  30.124  71.125  1.00  0.160          H  
ATOM   4090 3HG2 ILE A 264     -24.862  30.347  69.541  1.00  0.160          H  
ATOM   4091 1HD1 ILE A 264     -25.052  26.401  67.601  1.00  0.160          H  
ATOM   4092 2HD1 ILE A 264     -25.675  26.153  69.231  1.00  0.160          H  
ATOM   4093 3HD1 ILE A 264     -26.167  27.573  68.303  1.00  0.160          H  
ATOM   4094  N   LYS A 265     -23.926  29.195  73.320  1.00  0.080          N  
ATOM   4095  CA  LYS A 265     -24.256  29.953  74.505  1.00  0.090          C  
ATOM   4096  C   LYS A 265     -22.987  30.628  75.031  1.00  0.090          C  
ATOM   4097  O   LYS A 265     -23.030  31.792  75.431  1.00  0.090          O  
ATOM   4098  CB  LYS A 265     -24.928  29.012  75.516  1.00  0.120          C  
ATOM   4099  CG  LYS A 265     -25.476  29.626  76.806  1.00  0.120          C  
ATOM   4100  CD  LYS A 265     -26.202  28.524  77.639  1.00  0.120          C  
ATOM   4101  CE  LYS A 265     -26.833  29.072  78.929  1.00  0.120          C  
ATOM   4102  NZ  LYS A 265     -27.509  27.988  79.754  1.00  0.120          N  
ATOM   4103  H   LYS A 265     -24.129  28.199  73.321  1.00  0.100          H  
ATOM   4104  HA  LYS A 265     -24.964  30.732  74.233  1.00  0.110          H  
ATOM   4105 1HB  LYS A 265     -25.763  28.511  75.019  1.00  0.150          H  
ATOM   4106 2HB  LYS A 265     -24.216  28.234  75.796  1.00  0.150          H  
ATOM   4107 1HG  LYS A 265     -24.655  30.046  77.388  1.00  0.150          H  
ATOM   4108 2HG  LYS A 265     -26.175  30.423  76.564  1.00  0.150          H  
ATOM   4109 1HD  LYS A 265     -26.993  28.083  77.025  1.00  0.150          H  
ATOM   4110 2HD  LYS A 265     -25.490  27.740  77.895  1.00  0.150          H  
ATOM   4111 1HE  LYS A 265     -26.066  29.552  79.532  1.00  0.150          H  
ATOM   4112 2HE  LYS A 265     -27.584  29.815  78.655  1.00  0.150          H  
ATOM   4113 1HZ  LYS A 265     -27.927  28.400  80.584  1.00  0.150          H  
ATOM   4114 2HZ  LYS A 265     -28.240  27.527  79.218  1.00  0.150          H  
ATOM   4115 3HZ  LYS A 265     -26.826  27.298  80.031  1.00  0.150          H  
ATOM   4116  N   ALA A 266     -21.853  29.904  75.047  1.00  0.110          N  
ATOM   4117  CA  ALA A 266     -20.595  30.510  75.461  1.00  0.150          C  
ATOM   4118  C   ALA A 266     -20.168  31.631  74.498  1.00  0.150          C  
ATOM   4119  O   ALA A 266     -19.791  32.720  74.928  1.00  0.170          O  
ATOM   4120  CB  ALA A 266     -19.508  29.457  75.525  1.00  0.190          C  
ATOM   4121  H   ALA A 266     -21.870  28.911  74.794  1.00  0.130          H  
ATOM   4122  HA  ALA A 266     -20.737  30.938  76.449  1.00  0.180          H  
ATOM   4123 1HB  ALA A 266     -18.578  29.910  75.859  1.00  0.230          H  
ATOM   4124 2HB  ALA A 266     -19.807  28.674  76.221  1.00  0.230          H  
ATOM   4125 3HB  ALA A 266     -19.367  29.023  74.536  1.00  0.230          H  
ATOM   4126  N   ALA A 267     -20.302  31.402  73.184  1.00  0.140          N  
ATOM   4127  CA  ALA A 267     -19.915  32.392  72.174  1.00  0.190          C  
ATOM   4128  C   ALA A 267     -20.689  33.702  72.333  1.00  0.160          C  
ATOM   4129  O   ALA A 267     -20.140  34.790  72.134  1.00  0.200          O  
ATOM   4130  CB  ALA A 267     -20.150  31.830  70.773  1.00  0.250          C  
ATOM   4131  H   ALA A 267     -20.604  30.474  72.870  1.00  0.170          H  
ATOM   4132  HA  ALA A 267     -18.856  32.605  72.304  1.00  0.230          H  
ATOM   4133 1HB  ALA A 267     -19.834  32.559  70.033  1.00  0.300          H  
ATOM   4134 2HB  ALA A 267     -19.580  30.906  70.651  1.00  0.300          H  
ATOM   4135 3HB  ALA A 267     -21.207  31.621  70.643  1.00  0.300          H  
ATOM   4136  N   SER A 268     -21.955  33.581  72.727  1.00  0.100          N  
ATOM   4137  CA  SER A 268     -22.887  34.688  72.924  1.00  0.100          C  
ATOM   4138  C   SER A 268     -23.004  35.149  74.386  1.00  0.050          C  
ATOM   4139  O   SER A 268     -23.910  35.934  74.708  1.00  0.030          O  
ATOM   4140  CB  SER A 268     -24.276  34.301  72.428  1.00  0.140          C  
ATOM   4141  OG  SER A 268     -24.275  34.029  71.057  1.00  0.140          O  
ATOM   4142  H   SER A 268     -22.329  32.629  72.805  1.00  0.120          H  
ATOM   4143  HA  SER A 268     -22.530  35.532  72.334  1.00  0.120          H  
ATOM   4144 1HB  SER A 268     -24.622  33.422  72.978  1.00  0.170          H  
ATOM   4145 2HB  SER A 268     -24.967  35.111  72.629  1.00  0.170          H  
ATOM   4146  HG  SER A 268     -23.954  34.849  70.632  1.00  0.170          H  
ATOM   4147  N   SER A 269     -22.087  34.696  75.257  1.00  0.060          N  
ATOM   4148  CA  SER A 269     -22.089  34.938  76.708  1.00  0.060          C  
ATOM   4149  C   SER A 269     -22.097  36.384  77.177  1.00  0.070          C  
ATOM   4150  O   SER A 269     -22.295  36.634  78.370  1.00  0.070          O  
ATOM   4151  CB  SER A 269     -20.886  34.281  77.344  1.00  0.080          C  
ATOM   4152  OG  SER A 269     -19.695  34.914  76.946  1.00  0.080          O  
ATOM   4153  H   SER A 269     -21.342  34.073  74.924  1.00  0.070          H  
ATOM   4154  HA  SER A 269     -22.985  34.457  77.106  1.00  0.070          H  
ATOM   4155 1HB  SER A 269     -20.978  34.325  78.427  1.00  0.100          H  
ATOM   4156 2HB  SER A 269     -20.865  33.240  77.070  1.00  0.100          H  
ATOM   4157  HG  SER A 269     -18.989  34.299  77.162  1.00  0.100          H  
ATOM   4158  N   THR A 270     -21.873  37.345  76.281  1.00  0.090          N  
ATOM   4159  CA  THR A 270     -21.887  38.746  76.667  1.00  0.120          C  
ATOM   4160  C   THR A 270     -23.300  39.199  77.068  1.00  0.170          C  
ATOM   4161  O   THR A 270     -23.445  40.197  77.778  1.00  0.270          O  
ATOM   4162  CB  THR A 270     -21.365  39.639  75.521  1.00  0.160          C  
ATOM   4163  OG1 THR A 270     -22.208  39.500  74.365  1.00  0.160          O  
ATOM   4164  CG2 THR A 270     -19.956  39.210  75.148  1.00  0.160          C  
ATOM   4165  H   THR A 270     -21.695  37.095  75.319  1.00  0.110          H  
ATOM   4166  HA  THR A 270     -21.235  38.872  77.531  1.00  0.140          H  
ATOM   4167  HB  THR A 270     -21.359  40.681  75.840  1.00  0.190          H  
ATOM   4168  HG1 THR A 270     -23.034  39.983  74.509  1.00  0.190          H  
ATOM   4169 1HG2 THR A 270     -19.589  39.841  74.340  1.00  0.190          H  
ATOM   4170 2HG2 THR A 270     -19.307  39.314  76.016  1.00  0.190          H  
ATOM   4171 3HG2 THR A 270     -19.957  38.172  74.822  1.00  0.190          H  
ATOM   4172  N   GLU A 271     -24.326  38.447  76.643  1.00  0.110          N  
ATOM   4173  CA  GLU A 271     -25.725  38.739  76.962  1.00  0.140          C  
ATOM   4174  C   GLU A 271     -26.352  37.502  77.600  1.00  0.140          C  
ATOM   4175  O   GLU A 271     -25.905  36.377  77.372  1.00  0.140          O  
ATOM   4176  CB  GLU A 271     -26.529  39.157  75.720  1.00  0.180          C  
ATOM   4177  CG  GLU A 271     -26.134  40.493  75.060  1.00  0.180          C  
ATOM   4178  CD  GLU A 271     -26.516  41.722  75.840  1.00  0.180          C  
ATOM   4179  OE1 GLU A 271     -27.269  41.609  76.777  1.00  0.180          O  
ATOM   4180  OE2 GLU A 271     -26.072  42.787  75.475  1.00  0.180          O  
ATOM   4181  H   GLU A 271     -24.114  37.620  76.073  1.00  0.130          H  
ATOM   4182  HA  GLU A 271     -25.764  39.552  77.687  1.00  0.170          H  
ATOM   4183 1HB  GLU A 271     -26.409  38.400  74.961  1.00  0.220          H  
ATOM   4184 2HB  GLU A 271     -27.591  39.197  75.967  1.00  0.220          H  
ATOM   4185 1HG  GLU A 271     -25.059  40.499  74.899  1.00  0.220          H  
ATOM   4186 2HG  GLU A 271     -26.614  40.553  74.099  1.00  0.220          H  
ATOM   4187  N   LYS A 272     -27.381  37.704  78.412  1.00  0.150          N  
ATOM   4188  CA  LYS A 272     -28.045  36.575  79.041  1.00  0.170          C  
ATOM   4189  C   LYS A 272     -29.262  36.142  78.252  1.00  0.090          C  
ATOM   4190  O   LYS A 272     -30.076  36.967  77.838  1.00  0.170          O  
ATOM   4191  CB  LYS A 272     -28.449  36.932  80.472  1.00  0.230          C  
ATOM   4192  CG  LYS A 272     -27.285  37.373  81.388  1.00  0.230          C  
ATOM   4193  CD  LYS A 272     -26.274  36.246  81.641  1.00  0.230          C  
ATOM   4194  CE  LYS A 272     -25.206  36.673  82.643  1.00  0.230          C  
ATOM   4195  NZ  LYS A 272     -24.209  35.591  82.894  1.00  0.230          N  
ATOM   4196  H   LYS A 272     -27.723  38.643  78.566  1.00  0.180          H  
ATOM   4197  HA  LYS A 272     -27.361  35.729  79.061  1.00  0.200          H  
ATOM   4198 1HB  LYS A 272     -29.180  37.740  80.450  1.00  0.280          H  
ATOM   4199 2HB  LYS A 272     -28.933  36.070  80.934  1.00  0.280          H  
ATOM   4200 1HG  LYS A 272     -26.761  38.210  80.923  1.00  0.280          H  
ATOM   4201 2HG  LYS A 272     -27.688  37.708  82.343  1.00  0.280          H  
ATOM   4202 1HD  LYS A 272     -26.790  35.360  82.015  1.00  0.280          H  
ATOM   4203 2HD  LYS A 272     -25.769  35.990  80.709  1.00  0.280          H  
ATOM   4204 1HE  LYS A 272     -24.686  37.547  82.251  1.00  0.280          H  
ATOM   4205 2HE  LYS A 272     -25.684  36.939  83.586  1.00  0.280          H  
ATOM   4206 1HZ  LYS A 272     -23.519  35.916  83.557  1.00  0.280          H  
ATOM   4207 2HZ  LYS A 272     -24.677  34.778  83.269  1.00  0.280          H  
ATOM   4208 3HZ  LYS A 272     -23.749  35.343  82.027  1.00  0.280          H  
ATOM   4209  N   PHE A 273     -29.387  34.837  78.080  1.00  0.190          N  
ATOM   4210  CA  PHE A 273     -30.496  34.229  77.372  1.00  0.300          C  
ATOM   4211  C   PHE A 273     -31.049  33.094  78.253  1.00  0.500          C  
ATOM   4212  O   PHE A 273     -30.273  32.213  78.617  1.00  0.780          O  
ATOM   4213  CB  PHE A 273     -29.972  33.649  76.049  1.00  0.380          C  
ATOM   4214  CG  PHE A 273     -29.346  34.664  75.070  1.00  0.380          C  
ATOM   4215  CD1 PHE A 273     -27.983  34.932  75.131  1.00  0.380          C  
ATOM   4216  CD2 PHE A 273     -30.086  35.341  74.094  1.00  0.380          C  
ATOM   4217  CE1 PHE A 273     -27.403  35.819  74.270  1.00  0.380          C  
ATOM   4218  CE2 PHE A 273     -29.499  36.224  73.246  1.00  0.380          C  
ATOM   4219  CZ  PHE A 273     -28.154  36.465  73.329  1.00  0.380          C  
ATOM   4220  H   PHE A 273     -28.662  34.241  78.452  1.00  0.230          H  
ATOM   4221  HA  PHE A 273     -31.241  34.984  77.150  1.00  0.360          H  
ATOM   4222 1HB  PHE A 273     -29.194  32.949  76.298  1.00  0.450          H  
ATOM   4223 2HB  PHE A 273     -30.731  33.079  75.546  1.00  0.450          H  
ATOM   4224  HD1 PHE A 273     -27.363  34.432  75.880  1.00  0.450          H  
ATOM   4225  HD2 PHE A 273     -31.125  35.189  73.992  1.00  0.450          H  
ATOM   4226  HE1 PHE A 273     -26.333  36.013  74.347  1.00  0.450          H  
ATOM   4227  HE2 PHE A 273     -30.106  36.733  72.507  1.00  0.450          H  
ATOM   4228  HZ  PHE A 273     -27.683  37.164  72.656  1.00  0.450          H  
ATOM   4229  N   PRO A 274     -32.322  33.115  78.682  1.00  0.570          N  
ATOM   4230  CA  PRO A 274     -32.975  32.077  79.461  1.00  0.720          C  
ATOM   4231  C   PRO A 274     -32.984  30.730  78.747  1.00  0.460          C  
ATOM   4232  O   PRO A 274     -33.040  30.663  77.515  1.00  0.210          O  
ATOM   4233  CB  PRO A 274     -34.393  32.634  79.636  1.00  1.080          C  
ATOM   4234  CG  PRO A 274     -34.223  34.120  79.546  1.00  1.080          C  
ATOM   4235  CD  PRO A 274     -33.117  34.327  78.557  1.00  1.080          C  
ATOM   4236  HA  PRO A 274     -32.470  31.989  80.433  1.00  0.860          H  
ATOM   4237 1HB  PRO A 274     -35.054  32.243  78.845  1.00  1.300          H  
ATOM   4238 2HB  PRO A 274     -34.817  32.307  80.596  1.00  1.300          H  
ATOM   4239 1HG  PRO A 274     -35.169  34.582  79.216  1.00  1.300          H  
ATOM   4240 2HG  PRO A 274     -33.991  34.539  80.533  1.00  1.300          H  
ATOM   4241 1HD  PRO A 274     -33.534  34.368  77.617  1.00  1.300          H  
ATOM   4242 2HD  PRO A 274     -32.553  35.233  78.834  1.00  1.300          H  
ATOM   4243  N   ASP A 275     -32.963  29.656  79.539  1.00  0.600          N  
ATOM   4244  CA  ASP A 275     -32.977  28.290  79.016  1.00  0.480          C  
ATOM   4245  C   ASP A 275     -34.076  28.043  77.987  1.00  0.230          C  
ATOM   4246  O   ASP A 275     -33.858  27.312  77.016  1.00  0.200          O  
ATOM   4247  CB  ASP A 275     -33.110  27.279  80.151  1.00  0.720          C  
ATOM   4248  CG  ASP A 275     -31.836  27.144  81.009  1.00  0.720          C  
ATOM   4249  OD1 ASP A 275     -30.780  27.600  80.604  1.00  0.720          O  
ATOM   4250  OD2 ASP A 275     -31.943  26.594  82.070  1.00  0.720          O  
ATOM   4251  H   ASP A 275     -32.901  29.786  80.540  1.00  0.720          H  
ATOM   4252  HA  ASP A 275     -32.022  28.108  78.530  1.00  0.580          H  
ATOM   4253 1HB  ASP A 275     -33.936  27.565  80.799  1.00  0.860          H  
ATOM   4254 2HB  ASP A 275     -33.352  26.299  79.734  1.00  0.860          H  
ATOM   4255  N   GLY A 276     -35.253  28.640  78.194  1.00  0.280          N  
ATOM   4256  CA  GLY A 276     -36.370  28.458  77.275  1.00  0.280          C  
ATOM   4257  C   GLY A 276     -36.086  29.069  75.900  1.00  0.240          C  
ATOM   4258  O   GLY A 276     -36.737  28.739  74.902  1.00  0.250          O  
ATOM   4259  H   GLY A 276     -35.385  29.218  79.015  1.00  0.340          H  
ATOM   4260 1HA  GLY A 276     -36.582  27.394  77.171  1.00  0.340          H  
ATOM   4261 2HA  GLY A 276     -37.263  28.909  77.701  1.00  0.340          H  
ATOM   4262  N   PHE A 277     -35.102  29.960  75.794  1.00  0.200          N  
ATOM   4263  CA  PHE A 277     -34.804  30.505  74.486  1.00  0.170          C  
ATOM   4264  C   PHE A 277     -34.108  29.421  73.707  1.00  0.180          C  
ATOM   4265  O   PHE A 277     -34.497  29.061  72.596  1.00  0.180          O  
ATOM   4266  CB  PHE A 277     -33.824  31.677  74.528  1.00  0.250          C  
ATOM   4267  CG  PHE A 277     -34.298  33.010  74.970  1.00  0.250          C  
ATOM   4268  CD1 PHE A 277     -35.548  33.254  75.366  1.00  0.250          C  
ATOM   4269  CD2 PHE A 277     -33.434  34.035  74.915  1.00  0.250          C  
ATOM   4270  CE1 PHE A 277     -35.943  34.503  75.731  1.00  0.250          C  
ATOM   4271  CE2 PHE A 277     -33.792  35.323  75.255  1.00  0.250          C  
ATOM   4272  CZ  PHE A 277     -35.065  35.550  75.672  1.00  0.250          C  
ATOM   4273  H   PHE A 277     -34.542  30.234  76.598  1.00  0.240          H  
ATOM   4274  HA  PHE A 277     -35.725  30.782  73.970  1.00  0.200          H  
ATOM   4275 1HB  PHE A 277     -32.986  31.406  75.167  1.00  0.300          H  
ATOM   4276 2HB  PHE A 277     -33.429  31.785  73.569  1.00  0.300          H  
ATOM   4277  HD1 PHE A 277     -36.221  32.465  75.391  1.00  0.300          H  
ATOM   4278  HD2 PHE A 277     -32.462  33.811  74.580  1.00  0.300          H  
ATOM   4279  HE1 PHE A 277     -36.969  34.676  76.053  1.00  0.300          H  
ATOM   4280  HE2 PHE A 277     -33.074  36.142  75.196  1.00  0.300          H  
ATOM   4281  HZ  PHE A 277     -35.392  36.548  75.952  1.00  0.300          H  
ATOM   4282  N   TRP A 278     -33.131  28.809  74.359  1.00  0.190          N  
ATOM   4283  CA  TRP A 278     -32.312  27.800  73.693  1.00  0.180          C  
ATOM   4284  C   TRP A 278     -33.135  26.561  73.300  1.00  0.190          C  
ATOM   4285  O   TRP A 278     -32.852  25.895  72.305  1.00  0.160          O  
ATOM   4286  CB  TRP A 278     -31.149  27.412  74.599  1.00  0.260          C  
ATOM   4287  CG  TRP A 278     -30.232  28.586  74.896  1.00  0.260          C  
ATOM   4288  CD1 TRP A 278     -30.047  29.163  76.117  1.00  0.260          C  
ATOM   4289  CD2 TRP A 278     -29.419  29.352  73.972  1.00  0.260          C  
ATOM   4290  NE1 TRP A 278     -29.181  30.199  76.028  1.00  0.260          N  
ATOM   4291  CE2 TRP A 278     -28.785  30.343  74.721  1.00  0.260          C  
ATOM   4292  CE3 TRP A 278     -29.188  29.284  72.599  1.00  0.260          C  
ATOM   4293  CZ2 TRP A 278     -27.929  31.268  74.143  1.00  0.260          C  
ATOM   4294  CZ3 TRP A 278     -28.338  30.210  72.029  1.00  0.260          C  
ATOM   4295  CH2 TRP A 278     -27.723  31.180  72.781  1.00  0.260          C  
ATOM   4296  H   TRP A 278     -32.922  29.145  75.310  1.00  0.230          H  
ATOM   4297  HA  TRP A 278     -31.912  28.240  72.783  1.00  0.220          H  
ATOM   4298 1HB  TRP A 278     -31.539  27.027  75.546  1.00  0.310          H  
ATOM   4299 2HB  TRP A 278     -30.572  26.622  74.131  1.00  0.310          H  
ATOM   4300  HD1 TRP A 278     -30.522  28.844  77.036  1.00  0.310          H  
ATOM   4301  HE1 TRP A 278     -28.896  30.773  76.823  1.00  0.310          H  
ATOM   4302  HE3 TRP A 278     -29.668  28.525  71.986  1.00  0.310          H  
ATOM   4303  HZ2 TRP A 278     -27.431  32.044  74.724  1.00  0.310          H  
ATOM   4304  HZ3 TRP A 278     -28.172  30.151  70.959  1.00  0.310          H  
ATOM   4305  HH2 TRP A 278     -27.060  31.895  72.293  1.00  0.310          H  
ATOM   4306  N   LEU A 279     -34.196  26.287  74.055  1.00  0.230          N  
ATOM   4307  CA  LEU A 279     -35.081  25.161  73.771  1.00  0.220          C  
ATOM   4308  C   LEU A 279     -36.212  25.483  72.779  1.00  0.220          C  
ATOM   4309  O   LEU A 279     -37.007  24.600  72.446  1.00  0.220          O  
ATOM   4310  CB  LEU A 279     -35.711  24.684  75.081  1.00  0.310          C  
ATOM   4311  CG  LEU A 279     -34.751  24.135  76.165  1.00  0.310          C  
ATOM   4312  CD1 LEU A 279     -35.567  23.879  77.424  1.00  0.310          C  
ATOM   4313  CD2 LEU A 279     -34.059  22.845  75.682  1.00  0.310          C  
ATOM   4314  H   LEU A 279     -34.329  26.829  74.917  1.00  0.280          H  
ATOM   4315  HA  LEU A 279     -34.485  24.367  73.330  1.00  0.260          H  
ATOM   4316 1HB  LEU A 279     -36.242  25.528  75.519  1.00  0.370          H  
ATOM   4317 2HB  LEU A 279     -36.444  23.910  74.857  1.00  0.370          H  
ATOM   4318  HG  LEU A 279     -33.993  24.880  76.396  1.00  0.370          H  
ATOM   4319 1HD1 LEU A 279     -34.916  23.510  78.214  1.00  0.370          H  
ATOM   4320 2HD1 LEU A 279     -36.035  24.812  77.749  1.00  0.370          H  
ATOM   4321 3HD1 LEU A 279     -36.344  23.142  77.217  1.00  0.370          H  
ATOM   4322 1HD2 LEU A 279     -33.401  22.478  76.469  1.00  0.370          H  
ATOM   4323 2HD2 LEU A 279     -34.813  22.090  75.458  1.00  0.370          H  
ATOM   4324 3HD2 LEU A 279     -33.468  23.039  74.793  1.00  0.370          H  
ATOM   4325  N   GLY A 280     -36.310  26.737  72.325  1.00  0.220          N  
ATOM   4326  CA  GLY A 280     -37.372  27.145  71.407  1.00  0.220          C  
ATOM   4327  C   GLY A 280     -38.738  27.350  72.081  1.00  0.220          C  
ATOM   4328  O   GLY A 280     -39.776  27.222  71.425  1.00  0.240          O  
ATOM   4329  H   GLY A 280     -35.613  27.438  72.591  1.00  0.260          H  
ATOM   4330 1HA  GLY A 280     -37.070  28.073  70.920  1.00  0.260          H  
ATOM   4331 2HA  GLY A 280     -37.464  26.398  70.620  1.00  0.260          H  
ATOM   4332  N   GLU A 281     -38.750  27.622  73.392  1.00  0.220          N  
ATOM   4333  CA  GLU A 281     -39.983  27.804  74.149  1.00  0.220          C  
ATOM   4334  C   GLU A 281     -40.311  29.286  74.360  1.00  0.200          C  
ATOM   4335  O   GLU A 281     -41.477  29.668  74.473  1.00  0.210          O  
ATOM   4336  CB  GLU A 281     -39.844  27.135  75.523  1.00  0.310          C  
ATOM   4337  CG  GLU A 281     -39.626  25.623  75.496  1.00  0.310          C  
ATOM   4338  CD  GLU A 281     -39.443  25.039  76.884  1.00  0.310          C  
ATOM   4339  OE1 GLU A 281     -39.426  25.804  77.820  1.00  0.310          O  
ATOM   4340  OE2 GLU A 281     -39.320  23.843  77.005  1.00  0.310          O  
ATOM   4341  H   GLU A 281     -37.881  27.758  73.899  1.00  0.260          H  
ATOM   4342  HA  GLU A 281     -40.802  27.341  73.600  1.00  0.260          H  
ATOM   4343 1HB  GLU A 281     -39.005  27.580  76.050  1.00  0.370          H  
ATOM   4344 2HB  GLU A 281     -40.738  27.335  76.112  1.00  0.370          H  
ATOM   4345 1HG  GLU A 281     -40.486  25.153  75.022  1.00  0.370          H  
ATOM   4346 2HG  GLU A 281     -38.749  25.402  74.889  1.00  0.370          H  
ATOM   4347  N   GLN A 282     -39.273  30.116  74.437  1.00  0.210          N  
ATOM   4348  CA  GLN A 282     -39.411  31.542  74.724  1.00  0.230          C  
ATOM   4349  C   GLN A 282     -38.853  32.431  73.598  1.00  0.300          C  
ATOM   4350  O   GLN A 282     -38.094  31.978  72.739  1.00  0.370          O  
ATOM   4351  CB  GLN A 282     -38.767  31.843  76.074  1.00  0.310          C  
ATOM   4352  CG  GLN A 282     -39.448  31.216  77.261  1.00  0.310          C  
ATOM   4353  CD  GLN A 282     -38.697  31.502  78.555  1.00  0.310          C  
ATOM   4354  OE1 GLN A 282     -37.489  31.266  78.645  1.00  0.310          O  
ATOM   4355  NE2 GLN A 282     -39.401  32.011  79.553  1.00  0.310          N  
ATOM   4356  H   GLN A 282     -38.341  29.719  74.341  1.00  0.250          H  
ATOM   4357  HA  GLN A 282     -40.473  31.767  74.810  1.00  0.280          H  
ATOM   4358 1HB  GLN A 282     -37.800  31.403  76.090  1.00  0.380          H  
ATOM   4359 2HB  GLN A 282     -38.669  32.914  76.228  1.00  0.380          H  
ATOM   4360 1HG  GLN A 282     -40.457  31.617  77.345  1.00  0.380          H  
ATOM   4361 2HG  GLN A 282     -39.488  30.137  77.119  1.00  0.380          H  
ATOM   4362 1HE2 GLN A 282     -38.958  32.222  80.427  1.00  0.380          H  
ATOM   4363 2HE2 GLN A 282     -40.380  32.189  79.440  1.00  0.380          H  
ATOM   4364  N   LEU A 283     -39.303  33.697  73.550  1.00  0.390          N  
ATOM   4365  CA  LEU A 283     -38.841  34.623  72.501  1.00  0.560          C  
ATOM   4366  C   LEU A 283     -37.808  35.639  72.965  1.00  0.350          C  
ATOM   4367  O   LEU A 283     -37.803  36.066  74.123  1.00  0.260          O  
ATOM   4368  CB  LEU A 283     -40.014  35.375  71.865  1.00  0.720          C  
ATOM   4369  CG  LEU A 283     -41.135  34.537  71.203  1.00  0.720          C  
ATOM   4370  CD1 LEU A 283     -42.227  35.483  70.720  1.00  0.720          C  
ATOM   4371  CD2 LEU A 283     -40.581  33.744  70.015  1.00  0.720          C  
ATOM   4372  H   LEU A 283     -39.946  34.027  74.254  1.00  0.470          H  
ATOM   4373  HA  LEU A 283     -38.356  34.037  71.725  1.00  0.670          H  
ATOM   4374 1HB  LEU A 283     -40.460  36.037  72.605  1.00  0.860          H  
ATOM   4375 2HB  LEU A 283     -39.596  35.980  71.068  1.00  0.860          H  
ATOM   4376  HG  LEU A 283     -41.559  33.851  71.936  1.00  0.860          H  
ATOM   4377 1HD1 LEU A 283     -43.030  34.907  70.261  1.00  0.860          H  
ATOM   4378 2HD1 LEU A 283     -42.626  36.047  71.564  1.00  0.860          H  
ATOM   4379 3HD1 LEU A 283     -41.814  36.174  69.980  1.00  0.860          H  
ATOM   4380 1HD2 LEU A 283     -41.383  33.171  69.556  1.00  0.860          H  
ATOM   4381 2HD2 LEU A 283     -40.169  34.437  69.281  1.00  0.860          H  
ATOM   4382 3HD2 LEU A 283     -39.804  33.059  70.345  1.00  0.860          H  
ATOM   4383  N   VAL A 284     -36.970  36.054  72.009  1.00  0.350          N  
ATOM   4384  CA  VAL A 284     -35.869  36.988  72.239  1.00  0.300          C  
ATOM   4385  C   VAL A 284     -36.220  38.383  71.742  1.00  0.250          C  
ATOM   4386  O   VAL A 284     -36.400  38.597  70.537  1.00  0.200          O  
ATOM   4387  CB  VAL A 284     -34.648  36.561  71.413  1.00  0.440          C  
ATOM   4388  CG1 VAL A 284     -33.457  37.489  71.718  1.00  0.440          C  
ATOM   4389  CG2 VAL A 284     -34.354  35.116  71.593  1.00  0.440          C  
ATOM   4390  H   VAL A 284     -37.108  35.650  71.078  1.00  0.420          H  
ATOM   4391  HA  VAL A 284     -35.641  37.024  73.301  1.00  0.360          H  
ATOM   4392  HB  VAL A 284     -34.890  36.719  70.386  1.00  0.530          H  
ATOM   4393 1HG1 VAL A 284     -32.614  37.217  71.094  1.00  0.530          H  
ATOM   4394 2HG1 VAL A 284     -33.720  38.528  71.520  1.00  0.530          H  
ATOM   4395 3HG1 VAL A 284     -33.174  37.386  72.764  1.00  0.530          H  
ATOM   4396 1HG2 VAL A 284     -33.518  34.851  70.962  1.00  0.530          H  
ATOM   4397 2HG2 VAL A 284     -34.121  34.937  72.583  1.00  0.530          H  
ATOM   4398 3HG2 VAL A 284     -35.219  34.515  71.313  1.00  0.530          H  
ATOM   4399  N   CYS A 285     -36.265  39.352  72.639  1.00  0.320          N  
ATOM   4400  CA  CYS A 285     -36.712  40.675  72.232  1.00  0.320          C  
ATOM   4401  C   CYS A 285     -35.559  41.675  72.181  1.00  0.310          C  
ATOM   4402  O   CYS A 285     -34.709  41.689  73.072  1.00  0.300          O  
ATOM   4403  CB  CYS A 285     -37.745  41.169  73.238  1.00  0.450          C  
ATOM   4404  SG  CYS A 285     -39.121  40.006  73.503  1.00  0.450          S  
ATOM   4405  H   CYS A 285     -36.066  39.163  73.611  1.00  0.380          H  
ATOM   4406  HA  CYS A 285     -37.164  40.612  71.245  1.00  0.380          H  
ATOM   4407 1HB  CYS A 285     -37.264  41.353  74.198  1.00  0.540          H  
ATOM   4408 2HB  CYS A 285     -38.163  42.115  72.891  1.00  0.540          H  
ATOM   4409  N   TRP A 286     -35.563  42.547  71.170  1.00  0.300          N  
ATOM   4410  CA  TRP A 286     -34.604  43.656  71.082  1.00  0.240          C  
ATOM   4411  C   TRP A 286     -35.348  44.879  70.567  1.00  0.270          C  
ATOM   4412  O   TRP A 286     -36.370  44.743  69.902  1.00  0.290          O  
ATOM   4413  CB  TRP A 286     -33.430  43.410  70.131  1.00  0.360          C  
ATOM   4414  CG  TRP A 286     -32.634  42.187  70.367  1.00  0.360          C  
ATOM   4415  CD1 TRP A 286     -32.792  41.066  69.685  1.00  0.360          C  
ATOM   4416  CD2 TRP A 286     -31.585  41.920  71.333  1.00  0.360          C  
ATOM   4417  NE1 TRP A 286     -31.910  40.121  70.101  1.00  0.360          N  
ATOM   4418  CE2 TRP A 286     -31.176  40.610  71.119  1.00  0.360          C  
ATOM   4419  CE3 TRP A 286     -30.970  42.671  72.337  1.00  0.360          C  
ATOM   4420  CZ2 TRP A 286     -30.178  40.012  71.868  1.00  0.360          C  
ATOM   4421  CZ3 TRP A 286     -29.964  42.065  73.098  1.00  0.360          C  
ATOM   4422  CH2 TRP A 286     -29.586  40.765  72.862  1.00  0.360          C  
ATOM   4423  H   TRP A 286     -36.277  42.446  70.451  1.00  0.360          H  
ATOM   4424  HA  TRP A 286     -34.213  43.873  72.075  1.00  0.290          H  
ATOM   4425 1HB  TRP A 286     -33.807  43.367  69.106  1.00  0.430          H  
ATOM   4426 2HB  TRP A 286     -32.751  44.264  70.173  1.00  0.430          H  
ATOM   4427  HD1 TRP A 286     -33.513  40.949  68.886  1.00  0.430          H  
ATOM   4428  HE1 TRP A 286     -31.840  39.203  69.675  1.00  0.430          H  
ATOM   4429  HE3 TRP A 286     -31.269  43.699  72.524  1.00  0.430          H  
ATOM   4430  HZ2 TRP A 286     -29.863  39.000  71.704  1.00  0.430          H  
ATOM   4431  HZ3 TRP A 286     -29.483  42.648  73.888  1.00  0.430          H  
ATOM   4432  HH2 TRP A 286     -28.803  40.321  73.473  1.00  0.430          H  
ATOM   4433  N   GLN A 287     -34.849  46.077  70.837  1.00  0.280          N  
ATOM   4434  CA  GLN A 287     -35.447  47.252  70.207  1.00  0.340          C  
ATOM   4435  C   GLN A 287     -35.333  47.052  68.703  1.00  0.340          C  
ATOM   4436  O   GLN A 287     -34.271  46.625  68.231  1.00  0.270          O  
ATOM   4437  CB  GLN A 287     -34.735  48.534  70.640  1.00  0.450          C  
ATOM   4438  CG  GLN A 287     -35.312  49.808  70.062  1.00  0.450          C  
ATOM   4439  CD  GLN A 287     -34.583  51.023  70.564  1.00  0.450          C  
ATOM   4440  OE1 GLN A 287     -33.530  50.909  71.197  1.00  0.450          O  
ATOM   4441  NE2 GLN A 287     -35.132  52.200  70.294  1.00  0.450          N  
ATOM   4442  H   GLN A 287     -34.033  46.170  71.429  1.00  0.340          H  
ATOM   4443  HA  GLN A 287     -36.501  47.313  70.474  1.00  0.410          H  
ATOM   4444 1HB  GLN A 287     -34.773  48.618  71.724  1.00  0.540          H  
ATOM   4445 2HB  GLN A 287     -33.698  48.486  70.362  1.00  0.540          H  
ATOM   4446 1HG  GLN A 287     -35.207  49.785  68.973  1.00  0.540          H  
ATOM   4447 2HG  GLN A 287     -36.360  49.891  70.340  1.00  0.540          H  
ATOM   4448 1HE2 GLN A 287     -34.691  53.044  70.606  1.00  0.540          H  
ATOM   4449 2HE2 GLN A 287     -35.987  52.249  69.774  1.00  0.540          H  
ATOM   4450  N   ALA A 288     -36.391  47.335  67.945  1.00  0.400          N  
ATOM   4451  CA  ALA A 288     -36.284  47.128  66.509  1.00  0.400          C  
ATOM   4452  C   ALA A 288     -35.103  47.928  65.975  1.00  0.400          C  
ATOM   4453  O   ALA A 288     -34.869  49.068  66.376  1.00  0.410          O  
ATOM   4454  CB  ALA A 288     -37.569  47.516  65.799  1.00  0.560          C  
ATOM   4455  H   ALA A 288     -37.253  47.660  68.359  1.00  0.480          H  
ATOM   4456  HA  ALA A 288     -36.095  46.067  66.330  1.00  0.480          H  
ATOM   4457 1HB  ALA A 288     -37.460  47.330  64.728  1.00  0.670          H  
ATOM   4458 2HB  ALA A 288     -38.393  46.908  66.190  1.00  0.670          H  
ATOM   4459 3HB  ALA A 288     -37.776  48.569  65.967  1.00  0.670          H  
ATOM   4460  N   GLY A 289     -34.353  47.305  65.071  1.00  0.380          N  
ATOM   4461  CA  GLY A 289     -33.172  47.887  64.445  1.00  0.370          C  
ATOM   4462  C   GLY A 289     -31.876  47.752  65.268  1.00  0.320          C  
ATOM   4463  O   GLY A 289     -30.814  48.169  64.801  1.00  0.330          O  
ATOM   4464  H   GLY A 289     -34.633  46.380  64.779  1.00  0.460          H  
ATOM   4465 1HA  GLY A 289     -33.028  47.423  63.470  1.00  0.440          H  
ATOM   4466 2HA  GLY A 289     -33.364  48.943  64.257  1.00  0.440          H  
ATOM   4467  N   THR A 290     -31.937  47.138  66.463  1.00  0.290          N  
ATOM   4468  CA  THR A 290     -30.737  47.038  67.312  1.00  0.270          C  
ATOM   4469  C   THR A 290     -30.204  45.622  67.572  1.00  0.240          C  
ATOM   4470  O   THR A 290     -29.285  45.462  68.379  1.00  0.230          O  
ATOM   4471  CB  THR A 290     -30.972  47.668  68.701  1.00  0.390          C  
ATOM   4472  OG1 THR A 290     -31.973  46.933  69.408  1.00  0.390          O  
ATOM   4473  CG2 THR A 290     -31.444  49.118  68.562  1.00  0.390          C  
ATOM   4474  H   THR A 290     -32.835  46.805  66.816  1.00  0.350          H  
ATOM   4475  HA  THR A 290     -29.938  47.595  66.825  1.00  0.320          H  
ATOM   4476  HB  THR A 290     -30.044  47.647  69.268  1.00  0.460          H  
ATOM   4477  HG1 THR A 290     -32.788  46.919  68.882  1.00  0.460          H  
ATOM   4478 1HG2 THR A 290     -31.600  49.547  69.551  1.00  0.460          H  
ATOM   4479 2HG2 THR A 290     -30.691  49.694  68.030  1.00  0.460          H  
ATOM   4480 3HG2 THR A 290     -32.384  49.146  68.006  1.00  0.460          H  
ATOM   4481  N   THR A 291     -30.745  44.588  66.925  1.00  0.330          N  
ATOM   4482  CA  THR A 291     -30.285  43.242  67.227  1.00  0.360          C  
ATOM   4483  C   THR A 291     -28.763  43.186  67.077  1.00  0.220          C  
ATOM   4484  O   THR A 291     -28.236  43.452  65.991  1.00  0.220          O  
ATOM   4485  CB  THR A 291     -30.955  42.220  66.276  1.00  0.490          C  
ATOM   4486  OG1 THR A 291     -32.387  42.311  66.433  1.00  0.490          O  
ATOM   4487  CG2 THR A 291     -30.479  40.777  66.580  1.00  0.490          C  
ATOM   4488  H   THR A 291     -31.490  44.720  66.261  1.00  0.400          H  
ATOM   4489  HA  THR A 291     -30.601  43.011  68.237  1.00  0.430          H  
ATOM   4490  HB  THR A 291     -30.700  42.468  65.241  1.00  0.590          H  
ATOM   4491  HG1 THR A 291     -32.828  41.801  65.746  1.00  0.590          H  
ATOM   4492 1HG2 THR A 291     -30.968  40.089  65.898  1.00  0.590          H  
ATOM   4493 2HG2 THR A 291     -29.400  40.703  66.449  1.00  0.590          H  
ATOM   4494 3HG2 THR A 291     -30.733  40.513  67.593  1.00  0.590          H  
ATOM   4495  N   PRO A 292     -28.011  42.747  68.106  1.00  0.250          N  
ATOM   4496  CA  PRO A 292     -26.569  42.677  68.118  1.00  0.270          C  
ATOM   4497  C   PRO A 292     -26.085  41.461  67.371  1.00  0.270          C  
ATOM   4498  O   PRO A 292     -25.494  40.566  67.957  1.00  0.430          O  
ATOM   4499  CB  PRO A 292     -26.264  42.594  69.615  1.00  0.410          C  
ATOM   4500  CG  PRO A 292     -27.430  41.848  70.182  1.00  0.410          C  
ATOM   4501  CD  PRO A 292     -28.626  42.318  69.371  1.00  0.410          C  
ATOM   4502  HA  PRO A 292     -26.158  43.598  67.676  1.00  0.320          H  
ATOM   4503 1HB  PRO A 292     -25.305  42.093  69.781  1.00  0.490          H  
ATOM   4504 2HB  PRO A 292     -26.168  43.608  70.033  1.00  0.490          H  
ATOM   4505 1HG  PRO A 292     -27.269  40.770  70.103  1.00  0.490          H  
ATOM   4506 2HG  PRO A 292     -27.525  42.075  71.251  1.00  0.490          H  
ATOM   4507 1HD  PRO A 292     -29.299  41.476  69.215  1.00  0.490          H  
ATOM   4508 2HD  PRO A 292     -29.111  43.172  69.879  1.00  0.490          H  
ATOM   4509  N   TRP A 293     -26.353  41.410  66.079  1.00  0.180          N  
ATOM   4510  CA  TRP A 293     -25.966  40.266  65.257  1.00  0.190          C  
ATOM   4511  C   TRP A 293     -24.552  39.730  65.497  1.00  0.160          C  
ATOM   4512  O   TRP A 293     -24.303  38.532  65.366  1.00  0.230          O  
ATOM   4513  CB  TRP A 293     -26.100  40.596  63.766  1.00  0.260          C  
ATOM   4514  CG  TRP A 293     -25.224  41.750  63.243  1.00  0.260          C  
ATOM   4515  CD1 TRP A 293     -25.614  43.049  63.080  1.00  0.260          C  
ATOM   4516  CD2 TRP A 293     -23.831  41.713  62.847  1.00  0.260          C  
ATOM   4517  NE1 TRP A 293     -24.564  43.801  62.589  1.00  0.260          N  
ATOM   4518  CE2 TRP A 293     -23.476  43.009  62.471  1.00  0.260          C  
ATOM   4519  CE3 TRP A 293     -22.874  40.712  62.789  1.00  0.260          C  
ATOM   4520  CZ2 TRP A 293     -22.217  43.316  62.069  1.00  0.260          C  
ATOM   4521  CZ3 TRP A 293     -21.608  41.037  62.410  1.00  0.260          C  
ATOM   4522  CH2 TRP A 293     -21.279  42.295  62.065  1.00  0.260          C  
ATOM   4523  H   TRP A 293     -26.860  42.200  65.670  1.00  0.220          H  
ATOM   4524  HA  TRP A 293     -26.666  39.460  65.474  1.00  0.230          H  
ATOM   4525 1HB  TRP A 293     -25.861  39.709  63.181  1.00  0.310          H  
ATOM   4526 2HB  TRP A 293     -27.139  40.849  63.544  1.00  0.310          H  
ATOM   4527  HD1 TRP A 293     -26.616  43.430  63.279  1.00  0.310          H  
ATOM   4528  HE1 TRP A 293     -24.589  44.819  62.328  1.00  0.310          H  
ATOM   4529  HE3 TRP A 293     -23.120  39.689  63.068  1.00  0.310          H  
ATOM   4530  HZ2 TRP A 293     -21.957  44.331  61.785  1.00  0.310          H  
ATOM   4531  HZ3 TRP A 293     -20.872  40.253  62.402  1.00  0.310          H  
ATOM   4532  HH2 TRP A 293     -20.256  42.503  61.780  1.00  0.310          H  
ATOM   4533  N   ASN A 294     -23.630  40.595  65.906  1.00  0.070          N  
ATOM   4534  CA  ASN A 294     -22.238  40.233  66.080  1.00  0.060          C  
ATOM   4535  C   ASN A 294     -21.947  39.391  67.306  1.00  0.140          C  
ATOM   4536  O   ASN A 294     -20.826  38.901  67.456  1.00  0.390          O  
ATOM   4537  CB  ASN A 294     -21.417  41.496  66.109  1.00  0.090          C  
ATOM   4538  CG  ASN A 294     -21.855  42.360  67.217  1.00  0.090          C  
ATOM   4539  OD1 ASN A 294     -23.049  42.695  67.281  1.00  0.090          O  
ATOM   4540  ND2 ASN A 294     -20.956  42.731  68.089  1.00  0.090          N  
ATOM   4541  H   ASN A 294     -23.904  41.560  66.067  1.00  0.080          H  
ATOM   4542  HA  ASN A 294     -21.933  39.637  65.223  1.00  0.070          H  
ATOM   4543 1HB  ASN A 294     -20.362  41.253  66.230  1.00  0.110          H  
ATOM   4544 2HB  ASN A 294     -21.532  42.038  65.178  1.00  0.110          H  
ATOM   4545 1HD2 ASN A 294     -21.216  43.316  68.856  1.00  0.110          H  
ATOM   4546 2HD2 ASN A 294     -20.008  42.427  67.989  1.00  0.110          H  
ATOM   4547  N   ILE A 295     -22.934  39.186  68.175  1.00  0.120          N  
ATOM   4548  CA  ILE A 295     -22.658  38.379  69.353  1.00  0.150          C  
ATOM   4549  C   ILE A 295     -23.172  36.978  69.135  1.00  0.090          C  
ATOM   4550  O   ILE A 295     -23.042  36.138  70.018  1.00  0.130          O  
ATOM   4551  CB  ILE A 295     -23.296  38.919  70.655  1.00  0.200          C  
ATOM   4552  CG1 ILE A 295     -24.861  38.800  70.616  1.00  0.200          C  
ATOM   4553  CG2 ILE A 295     -22.858  40.388  70.808  1.00  0.200          C  
ATOM   4554  CD1 ILE A 295     -25.549  39.050  71.909  1.00  0.200          C  
ATOM   4555  H   ILE A 295     -23.854  39.607  68.007  1.00  0.140          H  
ATOM   4556  HA  ILE A 295     -21.582  38.324  69.503  1.00  0.180          H  
ATOM   4557  HB  ILE A 295     -22.937  38.341  71.511  1.00  0.240          H  
ATOM   4558 1HG1 ILE A 295     -25.237  39.484  69.926  1.00  0.240          H  
ATOM   4559 2HG1 ILE A 295     -25.145  37.799  70.311  1.00  0.240          H  
ATOM   4560 1HG2 ILE A 295     -23.257  40.813  71.723  1.00  0.240          H  
ATOM   4561 2HG2 ILE A 295     -21.772  40.431  70.841  1.00  0.240          H  
ATOM   4562 3HG2 ILE A 295     -23.213  40.965  69.955  1.00  0.240          H  
ATOM   4563 1HD1 ILE A 295     -26.619  38.945  71.767  1.00  0.240          H  
ATOM   4564 2HD1 ILE A 295     -25.203  38.326  72.651  1.00  0.240          H  
ATOM   4565 3HD1 ILE A 295     -25.333  40.051  72.247  1.00  0.240          H  
ATOM   4566  N   PHE A 296     -23.781  36.718  67.986  1.00  0.160          N  
ATOM   4567  CA  PHE A 296     -24.293  35.399  67.724  1.00  0.140          C  
ATOM   4568  C   PHE A 296     -23.322  34.717  66.770  1.00  0.130          C  
ATOM   4569  O   PHE A 296     -22.897  35.331  65.795  1.00  0.140          O  
ATOM   4570  CB  PHE A 296     -25.684  35.493  67.135  1.00  0.200          C  
ATOM   4571  CG  PHE A 296     -26.715  36.012  68.080  1.00  0.200          C  
ATOM   4572  CD1 PHE A 296     -27.051  37.364  68.091  1.00  0.200          C  
ATOM   4573  CD2 PHE A 296     -27.365  35.158  68.955  1.00  0.200          C  
ATOM   4574  CE1 PHE A 296     -28.012  37.837  68.942  1.00  0.200          C  
ATOM   4575  CE2 PHE A 296     -28.326  35.638  69.805  1.00  0.200          C  
ATOM   4576  CZ  PHE A 296     -28.648  36.973  69.793  1.00  0.200          C  
ATOM   4577  H   PHE A 296     -23.868  37.443  67.268  1.00  0.190          H  
ATOM   4578  HA  PHE A 296     -24.359  34.869  68.661  1.00  0.170          H  
ATOM   4579 1HB  PHE A 296     -25.645  36.179  66.291  1.00  0.240          H  
ATOM   4580 2HB  PHE A 296     -26.002  34.520  66.774  1.00  0.240          H  
ATOM   4581  HD1 PHE A 296     -26.544  38.050  67.414  1.00  0.240          H  
ATOM   4582  HD2 PHE A 296     -27.111  34.096  68.962  1.00  0.240          H  
ATOM   4583  HE1 PHE A 296     -28.270  38.895  68.939  1.00  0.240          H  
ATOM   4584  HE2 PHE A 296     -28.830  34.964  70.485  1.00  0.240          H  
ATOM   4585  HZ  PHE A 296     -29.404  37.340  70.454  1.00  0.240          H  
ATOM   4586  N   PRO A 297     -22.952  33.458  67.001  1.00  0.140          N  
ATOM   4587  CA  PRO A 297     -22.013  32.734  66.195  1.00  0.130          C  
ATOM   4588  C   PRO A 297     -22.508  32.319  64.842  1.00  0.130          C  
ATOM   4589  O   PRO A 297     -23.685  32.018  64.649  1.00  0.120          O  
ATOM   4590  CB  PRO A 297     -21.757  31.488  67.020  1.00  0.200          C  
ATOM   4591  CG  PRO A 297     -23.000  31.294  67.798  1.00  0.200          C  
ATOM   4592  CD  PRO A 297     -23.498  32.690  68.114  1.00  0.200          C  
ATOM   4593  HA  PRO A 297     -21.117  33.350  66.090  1.00  0.160          H  
ATOM   4594 1HB  PRO A 297     -21.536  30.662  66.329  1.00  0.230          H  
ATOM   4595 2HB  PRO A 297     -20.891  31.612  67.660  1.00  0.230          H  
ATOM   4596 1HG  PRO A 297     -23.725  30.695  67.217  1.00  0.230          H  
ATOM   4597 2HG  PRO A 297     -22.762  30.734  68.691  1.00  0.230          H  
ATOM   4598 1HD  PRO A 297     -24.597  32.696  68.110  1.00  0.230          H  
ATOM   4599 2HD  PRO A 297     -23.069  33.029  69.074  1.00  0.230          H  
ATOM   4600  N   VAL A 298     -21.561  32.201  63.949  1.00  0.150          N  
ATOM   4601  CA  VAL A 298     -21.761  31.660  62.626  1.00  0.150          C  
ATOM   4602  C   VAL A 298     -21.517  30.157  62.710  1.00  0.130          C  
ATOM   4603  O   VAL A 298     -20.527  29.717  63.304  1.00  0.150          O  
ATOM   4604  CB  VAL A 298     -20.838  32.364  61.633  1.00  0.210          C  
ATOM   4605  CG1 VAL A 298     -20.990  31.763  60.311  1.00  0.210          C  
ATOM   4606  CG2 VAL A 298     -21.195  33.848  61.587  1.00  0.210          C  
ATOM   4607  H   VAL A 298     -20.627  32.499  64.228  1.00  0.180          H  
ATOM   4608  HA  VAL A 298     -22.795  31.824  62.318  1.00  0.180          H  
ATOM   4609  HB  VAL A 298     -19.801  32.242  61.945  1.00  0.250          H  
ATOM   4610 1HG1 VAL A 298     -20.328  32.275  59.616  1.00  0.250          H  
ATOM   4611 2HG1 VAL A 298     -20.724  30.714  60.363  1.00  0.250          H  
ATOM   4612 3HG1 VAL A 298     -22.019  31.860  59.977  1.00  0.250          H  
ATOM   4613 1HG2 VAL A 298     -20.542  34.358  60.881  1.00  0.250          H  
ATOM   4614 2HG2 VAL A 298     -22.224  33.958  61.277  1.00  0.250          H  
ATOM   4615 3HG2 VAL A 298     -21.071  34.288  62.577  1.00  0.250          H  
ATOM   4616  N   ILE A 299     -22.440  29.361  62.188  1.00  0.110          N  
ATOM   4617  CA  ILE A 299     -22.307  27.915  62.321  1.00  0.120          C  
ATOM   4618  C   ILE A 299     -21.939  27.245  61.013  1.00  0.100          C  
ATOM   4619  O   ILE A 299     -22.561  27.470  59.970  1.00  0.130          O  
ATOM   4620  CB  ILE A 299     -23.583  27.303  62.919  1.00  0.160          C  
ATOM   4621  CG1 ILE A 299     -23.799  27.956  64.324  1.00  0.160          C  
ATOM   4622  CG2 ILE A 299     -23.478  25.736  62.993  1.00  0.160          C  
ATOM   4623  CD1 ILE A 299     -25.094  27.642  65.003  1.00  0.160          C  
ATOM   4624  H   ILE A 299     -23.213  29.778  61.655  1.00  0.130          H  
ATOM   4625  HA  ILE A 299     -21.501  27.708  63.024  1.00  0.140          H  
ATOM   4626  HB  ILE A 299     -24.411  27.565  62.310  1.00  0.200          H  
ATOM   4627 1HG1 ILE A 299     -22.984  27.671  64.955  1.00  0.200          H  
ATOM   4628 2HG1 ILE A 299     -23.769  29.040  64.208  1.00  0.200          H  
ATOM   4629 1HG2 ILE A 299     -24.386  25.321  63.413  1.00  0.200          H  
ATOM   4630 2HG2 ILE A 299     -23.340  25.319  61.994  1.00  0.200          H  
ATOM   4631 3HG2 ILE A 299     -22.628  25.454  63.614  1.00  0.200          H  
ATOM   4632 1HD1 ILE A 299     -25.126  28.174  65.949  1.00  0.200          H  
ATOM   4633 2HD1 ILE A 299     -25.915  27.964  64.400  1.00  0.200          H  
ATOM   4634 3HD1 ILE A 299     -25.181  26.578  65.184  1.00  0.200          H  
ATOM   4635  N   SER A 300     -20.883  26.441  61.064  1.00  0.120          N  
ATOM   4636  CA  SER A 300     -20.417  25.761  59.869  1.00  0.120          C  
ATOM   4637  C   SER A 300     -20.635  24.264  59.906  1.00  0.080          C  
ATOM   4638  O   SER A 300     -20.349  23.587  60.901  1.00  0.090          O  
ATOM   4639  CB  SER A 300     -18.939  26.000  59.667  1.00  0.170          C  
ATOM   4640  OG  SER A 300     -18.663  27.348  59.447  1.00  0.170          O  
ATOM   4641  H   SER A 300     -20.417  26.304  61.964  1.00  0.140          H  
ATOM   4642  HA  SER A 300     -20.955  26.159  59.016  1.00  0.140          H  
ATOM   4643 1HB  SER A 300     -18.399  25.655  60.531  1.00  0.200          H  
ATOM   4644 2HB  SER A 300     -18.604  25.412  58.823  1.00  0.200          H  
ATOM   4645  HG  SER A 300     -18.713  27.760  60.316  1.00  0.200          H  
ATOM   4646  N   LEU A 301     -21.062  23.743  58.769  1.00  0.060          N  
ATOM   4647  CA  LEU A 301     -21.210  22.313  58.569  1.00  0.030          C  
ATOM   4648  C   LEU A 301     -20.246  21.904  57.464  1.00  0.040          C  
ATOM   4649  O   LEU A 301     -20.189  22.540  56.412  1.00  0.070          O  
ATOM   4650  CB  LEU A 301     -22.657  21.973  58.136  1.00  0.050          C  
ATOM   4651  CG  LEU A 301     -23.833  22.428  59.086  1.00  0.050          C  
ATOM   4652  CD1 LEU A 301     -25.185  22.120  58.398  1.00  0.050          C  
ATOM   4653  CD2 LEU A 301     -23.733  21.718  60.439  1.00  0.050          C  
ATOM   4654  H   LEU A 301     -21.312  24.398  58.020  1.00  0.070          H  
ATOM   4655  HA  LEU A 301     -20.938  21.777  59.478  1.00  0.040          H  
ATOM   4656 1HB  LEU A 301     -22.833  22.428  57.165  1.00  0.060          H  
ATOM   4657 2HB  LEU A 301     -22.726  20.889  58.018  1.00  0.060          H  
ATOM   4658  HG  LEU A 301     -23.773  23.507  59.243  1.00  0.060          H  
ATOM   4659 1HD1 LEU A 301     -26.007  22.449  59.037  1.00  0.060          H  
ATOM   4660 2HD1 LEU A 301     -25.232  22.652  57.447  1.00  0.060          H  
ATOM   4661 3HD1 LEU A 301     -25.275  21.047  58.219  1.00  0.060          H  
ATOM   4662 1HD2 LEU A 301     -24.548  22.046  61.085  1.00  0.060          H  
ATOM   4663 2HD2 LEU A 301     -23.794  20.638  60.296  1.00  0.060          H  
ATOM   4664 3HD2 LEU A 301     -22.786  21.970  60.905  1.00  0.060          H  
ATOM   4665  N   TYR A 302     -19.487  20.851  57.673  1.00  0.040          N  
ATOM   4666  CA  TYR A 302     -18.588  20.384  56.632  1.00  0.050          C  
ATOM   4667  C   TYR A 302     -19.089  19.069  56.090  1.00  0.030          C  
ATOM   4668  O   TYR A 302     -19.205  18.093  56.839  1.00  0.030          O  
ATOM   4669  CB  TYR A 302     -17.183  20.229  57.165  1.00  0.070          C  
ATOM   4670  CG  TYR A 302     -16.522  21.526  57.577  1.00  0.070          C  
ATOM   4671  CD1 TYR A 302     -16.848  22.122  58.793  1.00  0.070          C  
ATOM   4672  CD2 TYR A 302     -15.560  22.103  56.763  1.00  0.070          C  
ATOM   4673  CE1 TYR A 302     -16.231  23.272  59.182  1.00  0.070          C  
ATOM   4674  CE2 TYR A 302     -14.934  23.259  57.169  1.00  0.070          C  
ATOM   4675  CZ  TYR A 302     -15.262  23.843  58.372  1.00  0.070          C  
ATOM   4676  OH  TYR A 302     -14.622  25.004  58.763  1.00  0.070          O  
ATOM   4677  H   TYR A 302     -19.501  20.391  58.582  1.00  0.050          H  
ATOM   4678  HA  TYR A 302     -18.583  21.104  55.830  1.00  0.060          H  
ATOM   4679 1HB  TYR A 302     -17.224  19.578  58.001  1.00  0.080          H  
ATOM   4680 2HB  TYR A 302     -16.562  19.753  56.406  1.00  0.080          H  
ATOM   4681  HD1 TYR A 302     -17.596  21.681  59.441  1.00  0.080          H  
ATOM   4682  HD2 TYR A 302     -15.291  21.640  55.811  1.00  0.080          H  
ATOM   4683  HE1 TYR A 302     -16.496  23.731  60.128  1.00  0.080          H  
ATOM   4684  HE2 TYR A 302     -14.174  23.714  56.544  1.00  0.080          H  
ATOM   4685  HH  TYR A 302     -14.749  25.166  59.730  1.00  0.080          H  
ATOM   4686  N   LEU A 303     -19.399  19.051  54.799  1.00  0.030          N  
ATOM   4687  CA  LEU A 303     -19.919  17.858  54.135  1.00  0.020          C  
ATOM   4688  C   LEU A 303     -18.869  17.188  53.299  1.00  0.040          C  
ATOM   4689  O   LEU A 303     -17.900  17.807  52.851  1.00  0.080          O  
ATOM   4690  CB  LEU A 303     -21.125  18.118  53.220  1.00  0.030          C  
ATOM   4691  CG  LEU A 303     -22.406  18.710  53.807  1.00  0.030          C  
ATOM   4692  CD1 LEU A 303     -23.395  18.889  52.667  1.00  0.030          C  
ATOM   4693  CD2 LEU A 303     -22.988  17.784  54.867  1.00  0.030          C  
ATOM   4694  H   LEU A 303     -19.208  19.905  54.265  1.00  0.040          H  
ATOM   4695  HA  LEU A 303     -20.216  17.141  54.894  1.00  0.020          H  
ATOM   4696 1HB  LEU A 303     -20.798  18.781  52.421  1.00  0.040          H  
ATOM   4697 2HB  LEU A 303     -21.398  17.168  52.767  1.00  0.040          H  
ATOM   4698  HG  LEU A 303     -22.191  19.682  54.246  1.00  0.040          H  
ATOM   4699 1HD1 LEU A 303     -24.315  19.317  53.042  1.00  0.040          H  
ATOM   4700 2HD1 LEU A 303     -22.968  19.544  51.914  1.00  0.040          H  
ATOM   4701 3HD1 LEU A 303     -23.608  17.923  52.216  1.00  0.040          H  
ATOM   4702 1HD2 LEU A 303     -23.907  18.215  55.267  1.00  0.040          H  
ATOM   4703 2HD2 LEU A 303     -23.206  16.808  54.433  1.00  0.040          H  
ATOM   4704 3HD2 LEU A 303     -22.273  17.673  55.656  1.00  0.040          H  
ATOM   4705  N   MET A 304     -19.075  15.912  53.063  1.00  0.080          N  
ATOM   4706  CA  MET A 304     -18.179  15.156  52.209  1.00  0.070          C  
ATOM   4707  C   MET A 304     -18.283  15.606  50.761  1.00  0.070          C  
ATOM   4708  O   MET A 304     -19.349  16.018  50.299  1.00  0.100          O  
ATOM   4709  CB  MET A 304     -18.500  13.695  52.347  1.00  0.100          C  
ATOM   4710  CG  MET A 304     -18.175  13.234  53.686  1.00  0.100          C  
ATOM   4711  SD  MET A 304     -18.442  11.576  53.930  1.00  0.100          S  
ATOM   4712  CE  MET A 304     -18.001  11.559  55.591  1.00  0.100          C  
ATOM   4713  H   MET A 304     -19.880  15.463  53.518  1.00  0.100          H  
ATOM   4714  HA  MET A 304     -17.153  15.327  52.538  1.00  0.080          H  
ATOM   4715 1HB  MET A 304     -19.561  13.526  52.166  1.00  0.120          H  
ATOM   4716 2HB  MET A 304     -17.931  13.114  51.613  1.00  0.120          H  
ATOM   4717 1HG  MET A 304     -17.147  13.468  53.911  1.00  0.120          H  
ATOM   4718 2HG  MET A 304     -18.805  13.769  54.390  1.00  0.120          H  
ATOM   4719 1HE  MET A 304     -18.125  10.596  55.997  1.00  0.120          H  
ATOM   4720 2HE  MET A 304     -17.010  11.830  55.695  1.00  0.120          H  
ATOM   4721 3HE  MET A 304     -18.612  12.260  56.132  1.00  0.120          H  
ATOM   4722  N   GLY A 305     -17.163  15.555  50.052  1.00  0.070          N  
ATOM   4723  CA  GLY A 305     -17.112  15.921  48.646  1.00  0.110          C  
ATOM   4724  C   GLY A 305     -17.252  14.688  47.772  1.00  0.110          C  
ATOM   4725  O   GLY A 305     -17.848  13.692  48.187  1.00  0.090          O  
ATOM   4726  H   GLY A 305     -16.300  15.222  50.487  1.00  0.080          H  
ATOM   4727 1HA  GLY A 305     -17.905  16.632  48.417  1.00  0.130          H  
ATOM   4728 2HA  GLY A 305     -16.165  16.412  48.436  1.00  0.130          H  
ATOM   4729  N   GLU A 306     -16.723  14.763  46.551  1.00  0.150          N  
ATOM   4730  CA  GLU A 306     -16.846  13.667  45.593  1.00  0.180          C  
ATOM   4731  C   GLU A 306     -15.552  12.886  45.459  1.00  0.170          C  
ATOM   4732  O   GLU A 306     -15.555  11.685  45.180  1.00  0.160          O  
ATOM   4733  CB  GLU A 306     -17.237  14.197  44.217  1.00  0.240          C  
ATOM   4734  CG  GLU A 306     -18.608  14.832  44.132  1.00  0.240          C  
ATOM   4735  CD  GLU A 306     -18.897  15.334  42.752  1.00  0.240          C  
ATOM   4736  OE1 GLU A 306     -17.973  15.528  42.003  1.00  0.240          O  
ATOM   4737  OE2 GLU A 306     -20.040  15.472  42.427  1.00  0.240          O  
ATOM   4738  H   GLU A 306     -16.191  15.594  46.291  1.00  0.180          H  
ATOM   4739  HA  GLU A 306     -17.621  12.987  45.941  1.00  0.220          H  
ATOM   4740 1HB  GLU A 306     -16.506  14.945  43.904  1.00  0.290          H  
ATOM   4741 2HB  GLU A 306     -17.199  13.384  43.494  1.00  0.290          H  
ATOM   4742 1HG  GLU A 306     -19.361  14.101  44.405  1.00  0.290          H  
ATOM   4743 2HG  GLU A 306     -18.669  15.659  44.843  1.00  0.290          H  
ATOM   4744  N   VAL A 307     -14.455  13.595  45.628  1.00  0.190          N  
ATOM   4745  CA  VAL A 307     -13.116  13.067  45.482  1.00  0.200          C  
ATOM   4746  C   VAL A 307     -12.630  12.496  46.806  1.00  0.210          C  
ATOM   4747  O   VAL A 307     -12.896  13.067  47.859  1.00  0.220          O  
ATOM   4748  CB  VAL A 307     -12.180  14.172  44.942  1.00  0.280          C  
ATOM   4749  CG1 VAL A 307     -10.734  13.703  44.882  1.00  0.280          C  
ATOM   4750  CG2 VAL A 307     -12.667  14.583  43.562  1.00  0.280          C  
ATOM   4751  H   VAL A 307     -14.559  14.583  45.861  1.00  0.230          H  
ATOM   4752  HA  VAL A 307     -13.140  12.259  44.748  1.00  0.240          H  
ATOM   4753  HB  VAL A 307     -12.220  15.017  45.587  1.00  0.330          H  
ATOM   4754 1HG1 VAL A 307     -10.113  14.510  44.498  1.00  0.330          H  
ATOM   4755 2HG1 VAL A 307     -10.380  13.434  45.877  1.00  0.330          H  
ATOM   4756 3HG1 VAL A 307     -10.654  12.839  44.220  1.00  0.330          H  
ATOM   4757 1HG2 VAL A 307     -12.032  15.379  43.172  1.00  0.330          H  
ATOM   4758 2HG2 VAL A 307     -12.627  13.722  42.891  1.00  0.330          H  
ATOM   4759 3HG2 VAL A 307     -13.696  14.943  43.627  1.00  0.330          H  
ATOM   4760  N   THR A 308     -11.946  11.363  46.763  1.00  0.280          N  
ATOM   4761  CA  THR A 308     -11.405  10.745  47.964  1.00  0.440          C  
ATOM   4762  C   THR A 308     -10.699  11.820  48.809  1.00  0.490          C  
ATOM   4763  O   THR A 308      -9.890  12.587  48.288  1.00  0.550          O  
ATOM   4764  CB  THR A 308     -10.382   9.657  47.546  1.00  0.550          C  
ATOM   4765  OG1 THR A 308     -11.031   8.689  46.694  1.00  0.550          O  
ATOM   4766  CG2 THR A 308      -9.807   8.956  48.752  1.00  0.550          C  
ATOM   4767  H   THR A 308     -11.782  10.906  45.874  1.00  0.340          H  
ATOM   4768  HA  THR A 308     -12.217  10.303  48.544  1.00  0.530          H  
ATOM   4769  HB  THR A 308      -9.573  10.130  46.992  1.00  0.660          H  
ATOM   4770  HG1 THR A 308     -10.366   8.117  46.292  1.00  0.660          H  
ATOM   4771 1HG2 THR A 308      -9.094   8.204  48.429  1.00  0.660          H  
ATOM   4772 2HG2 THR A 308      -9.308   9.664  49.397  1.00  0.660          H  
ATOM   4773 3HG2 THR A 308     -10.596   8.484  49.293  1.00  0.660          H  
ATOM   4774  N   ASN A 309     -11.026  11.878  50.103  1.00  0.530          N  
ATOM   4775  CA  ASN A 309     -10.523  12.830  51.105  1.00  0.570          C  
ATOM   4776  C   ASN A 309     -10.961  14.293  50.904  1.00  0.350          C  
ATOM   4777  O   ASN A 309     -10.495  15.168  51.625  1.00  0.380          O  
ATOM   4778  CB  ASN A 309      -8.997  12.813  51.181  1.00  0.780          C  
ATOM   4779  CG  ASN A 309      -8.423  11.509  51.629  1.00  0.780          C  
ATOM   4780  OD1 ASN A 309      -8.883  10.895  52.599  1.00  0.780          O  
ATOM   4781  ND2 ASN A 309      -7.401  11.065  50.936  1.00  0.780          N  
ATOM   4782  H   ASN A 309     -11.678  11.167  50.431  1.00  0.640          H  
ATOM   4783  HA  ASN A 309     -10.902  12.510  52.074  1.00  0.680          H  
ATOM   4784 1HB  ASN A 309      -8.560  13.084  50.228  1.00  0.940          H  
ATOM   4785 2HB  ASN A 309      -8.678  13.577  51.894  1.00  0.940          H  
ATOM   4786 1HD2 ASN A 309      -6.969  10.199  51.185  1.00  0.940          H  
ATOM   4787 2HD2 ASN A 309      -7.058  11.593  50.159  1.00  0.940          H  
ATOM   4788  N   GLN A 310     -11.879  14.554  49.986  1.00  0.260          N  
ATOM   4789  CA  GLN A 310     -12.406  15.891  49.731  1.00  0.260          C  
ATOM   4790  C   GLN A 310     -13.617  16.190  50.581  1.00  0.070          C  
ATOM   4791  O   GLN A 310     -14.503  15.345  50.717  1.00  0.210          O  
ATOM   4792  CB  GLN A 310     -12.831  16.031  48.267  1.00  0.360          C  
ATOM   4793  CG  GLN A 310     -13.315  17.411  47.825  1.00  0.360          C  
ATOM   4794  CD  GLN A 310     -13.767  17.421  46.363  1.00  0.360          C  
ATOM   4795  OE1 GLN A 310     -14.558  16.558  45.877  1.00  0.360          O  
ATOM   4796  NE2 GLN A 310     -13.265  18.407  45.625  1.00  0.360          N  
ATOM   4797  H   GLN A 310     -12.218  13.789  49.401  1.00  0.310          H  
ATOM   4798  HA  GLN A 310     -11.631  16.621  49.964  1.00  0.310          H  
ATOM   4799 1HB  GLN A 310     -11.991  15.748  47.649  1.00  0.440          H  
ATOM   4800 2HB  GLN A 310     -13.641  15.340  48.068  1.00  0.440          H  
ATOM   4801 1HG  GLN A 310     -14.158  17.728  48.427  1.00  0.440          H  
ATOM   4802 2HG  GLN A 310     -12.494  18.118  47.933  1.00  0.440          H  
ATOM   4803 1HE2 GLN A 310     -13.510  18.484  44.655  1.00  0.440          H  
ATOM   4804 2HE2 GLN A 310     -12.639  19.077  46.029  1.00  0.440          H  
ATOM   4805  N   SER A 311     -13.692  17.416  51.080  1.00  0.130          N  
ATOM   4806  CA  SER A 311     -14.832  17.894  51.852  1.00  0.030          C  
ATOM   4807  C   SER A 311     -14.974  19.395  51.616  1.00  0.090          C  
ATOM   4808  O   SER A 311     -14.051  20.037  51.083  1.00  0.190          O  
ATOM   4809  CB  SER A 311     -14.642  17.619  53.336  1.00  0.080          C  
ATOM   4810  OG  SER A 311     -13.664  18.456  53.891  1.00  0.080          O  
ATOM   4811  H   SER A 311     -12.914  18.032  50.925  1.00  0.160          H  
ATOM   4812  HA  SER A 311     -15.740  17.407  51.508  1.00  0.040          H  
ATOM   4813 1HB  SER A 311     -15.584  17.774  53.858  1.00  0.100          H  
ATOM   4814 2HB  SER A 311     -14.361  16.575  53.481  1.00  0.100          H  
ATOM   4815  HG  SER A 311     -12.777  18.171  53.564  1.00  0.100          H  
ATOM   4816  N   PHE A 312     -16.123  19.961  51.993  1.00  0.040          N  
ATOM   4817  CA  PHE A 312     -16.328  21.407  51.852  1.00  0.050          C  
ATOM   4818  C   PHE A 312     -17.215  21.976  52.955  1.00  0.050          C  
ATOM   4819  O   PHE A 312     -17.968  21.263  53.620  1.00  0.040          O  
ATOM   4820  CB  PHE A 312     -16.902  21.751  50.485  1.00  0.070          C  
ATOM   4821  CG  PHE A 312     -18.242  21.241  50.249  1.00  0.070          C  
ATOM   4822  CD1 PHE A 312     -19.374  22.020  50.519  1.00  0.070          C  
ATOM   4823  CD2 PHE A 312     -18.402  19.979  49.759  1.00  0.070          C  
ATOM   4824  CE1 PHE A 312     -20.625  21.511  50.287  1.00  0.070          C  
ATOM   4825  CE2 PHE A 312     -19.627  19.489  49.537  1.00  0.070          C  
ATOM   4826  CZ  PHE A 312     -20.744  20.242  49.795  1.00  0.070          C  
ATOM   4827  H   PHE A 312     -16.854  19.360  52.391  1.00  0.050          H  
ATOM   4828  HA  PHE A 312     -15.367  21.899  51.909  1.00  0.060          H  
ATOM   4829 1HB  PHE A 312     -16.927  22.829  50.354  1.00  0.080          H  
ATOM   4830 2HB  PHE A 312     -16.245  21.354  49.724  1.00  0.080          H  
ATOM   4831  HD1 PHE A 312     -19.255  23.037  50.913  1.00  0.080          H  
ATOM   4832  HD2 PHE A 312     -17.528  19.366  49.551  1.00  0.080          H  
ATOM   4833  HE1 PHE A 312     -21.510  22.107  50.494  1.00  0.080          H  
ATOM   4834  HE2 PHE A 312     -19.728  18.481  49.151  1.00  0.080          H  
ATOM   4835  HZ  PHE A 312     -21.719  19.812  49.608  1.00  0.080          H  
ATOM   4836  N   ARG A 313     -17.126  23.285  53.129  1.00  0.070          N  
ATOM   4837  CA  ARG A 313     -17.844  24.012  54.171  1.00  0.080          C  
ATOM   4838  C   ARG A 313     -19.106  24.706  53.698  1.00  0.090          C  
ATOM   4839  O   ARG A 313     -19.108  25.365  52.657  1.00  0.160          O  
ATOM   4840  CB  ARG A 313     -16.929  25.091  54.730  1.00  0.110          C  
ATOM   4841  CG  ARG A 313     -17.424  25.928  55.904  1.00  0.110          C  
ATOM   4842  CD  ARG A 313     -16.386  26.969  56.278  1.00  0.110          C  
ATOM   4843  NE  ARG A 313     -16.795  27.807  57.416  1.00  0.110          N  
ATOM   4844  CZ  ARG A 313     -16.193  28.960  57.823  1.00  0.110          C  
ATOM   4845  NH1 ARG A 313     -15.151  29.477  57.192  1.00  0.110          N  
ATOM   4846  NH2 ARG A 313     -16.677  29.585  58.886  1.00  0.110          N  
ATOM   4847  H   ARG A 313     -16.528  23.799  52.482  1.00  0.080          H  
ATOM   4848  HA  ARG A 313     -18.108  23.312  54.964  1.00  0.100          H  
ATOM   4849 1HB  ARG A 313     -16.008  24.648  55.031  1.00  0.130          H  
ATOM   4850 2HB  ARG A 313     -16.711  25.775  53.937  1.00  0.130          H  
ATOM   4851 1HG  ARG A 313     -18.341  26.453  55.649  1.00  0.130          H  
ATOM   4852 2HG  ARG A 313     -17.597  25.279  56.756  1.00  0.130          H  
ATOM   4853 1HD  ARG A 313     -15.446  26.477  56.531  1.00  0.130          H  
ATOM   4854 2HD  ARG A 313     -16.234  27.618  55.421  1.00  0.130          H  
ATOM   4855  HE  ARG A 313     -17.589  27.500  57.972  1.00  0.130          H  
ATOM   4856 1HH1 ARG A 313     -14.764  29.046  56.342  1.00  0.130          H  
ATOM   4857 2HH1 ARG A 313     -14.741  30.336  57.516  1.00  0.130          H  
ATOM   4858 1HH2 ARG A 313     -17.477  29.195  59.366  1.00  0.130          H  
ATOM   4859 2HH2 ARG A 313     -16.257  30.442  59.206  1.00  0.130          H  
ATOM   4860  N   ILE A 314     -20.141  24.625  54.532  1.00  0.060          N  
ATOM   4861  CA  ILE A 314     -21.393  25.366  54.406  1.00  0.070          C  
ATOM   4862  C   ILE A 314     -21.559  26.277  55.631  1.00  0.080          C  
ATOM   4863  O   ILE A 314     -21.685  25.792  56.760  1.00  0.090          O  
ATOM   4864  CB  ILE A 314     -22.599  24.404  54.315  1.00  0.090          C  
ATOM   4865  CG1 ILE A 314     -22.454  23.503  53.065  1.00  0.090          C  
ATOM   4866  CG2 ILE A 314     -23.921  25.171  54.341  1.00  0.090          C  
ATOM   4867  CD1 ILE A 314     -23.470  22.399  52.967  1.00  0.090          C  
ATOM   4868  H   ILE A 314     -20.054  23.973  55.311  1.00  0.070          H  
ATOM   4869  HA  ILE A 314     -21.354  25.990  53.512  1.00  0.080          H  
ATOM   4870  HB  ILE A 314     -22.569  23.742  55.178  1.00  0.110          H  
ATOM   4871 1HG1 ILE A 314     -22.523  24.123  52.173  1.00  0.110          H  
ATOM   4872 2HG1 ILE A 314     -21.468  23.034  53.087  1.00  0.110          H  
ATOM   4873 1HG2 ILE A 314     -24.740  24.474  54.320  1.00  0.110          H  
ATOM   4874 2HG2 ILE A 314     -23.996  25.761  55.253  1.00  0.110          H  
ATOM   4875 3HG2 ILE A 314     -23.974  25.834  53.476  1.00  0.110          H  
ATOM   4876 1HD1 ILE A 314     -23.275  21.822  52.075  1.00  0.110          H  
ATOM   4877 2HD1 ILE A 314     -23.391  21.755  53.840  1.00  0.110          H  
ATOM   4878 3HD1 ILE A 314     -24.471  22.801  52.908  1.00  0.110          H  
ATOM   4879  N   THR A 315     -21.583  27.593  55.415  1.00  0.090          N  
ATOM   4880  CA  THR A 315     -21.646  28.557  56.520  1.00  0.090          C  
ATOM   4881  C   THR A 315     -23.016  29.240  56.621  1.00  0.140          C  
ATOM   4882  O   THR A 315     -23.450  29.898  55.666  1.00  0.210          O  
ATOM   4883  CB  THR A 315     -20.564  29.630  56.292  1.00  0.130          C  
ATOM   4884  OG1 THR A 315     -19.279  29.023  56.240  1.00  0.130          O  
ATOM   4885  CG2 THR A 315     -20.550  30.587  57.370  1.00  0.130          C  
ATOM   4886  H   THR A 315     -21.481  27.942  54.460  1.00  0.110          H  
ATOM   4887  HA  THR A 315     -21.452  28.036  57.458  1.00  0.110          H  
ATOM   4888  HB  THR A 315     -20.757  30.132  55.377  1.00  0.150          H  
ATOM   4889  HG1 THR A 315     -19.214  28.521  55.424  1.00  0.150          H  
ATOM   4890 1HG2 THR A 315     -19.771  31.325  57.187  1.00  0.150          H  
ATOM   4891 2HG2 THR A 315     -21.511  31.093  57.451  1.00  0.150          H  
ATOM   4892 3HG2 THR A 315     -20.334  30.036  58.273  1.00  0.150          H  
ATOM   4893  N   ILE A 316     -23.655  29.131  57.804  1.00  0.130          N  
ATOM   4894  CA  ILE A 316     -24.988  29.687  58.103  1.00  0.130          C  
ATOM   4895  C   ILE A 316     -24.969  30.784  59.184  1.00  0.080          C  
ATOM   4896  O   ILE A 316     -24.359  30.630  60.250  1.00  0.090          O  
ATOM   4897  CB  ILE A 316     -25.929  28.543  58.521  1.00  0.180          C  
ATOM   4898  CG1 ILE A 316     -25.933  27.442  57.424  1.00  0.180          C  
ATOM   4899  CG2 ILE A 316     -27.368  29.053  58.784  1.00  0.180          C  
ATOM   4900  CD1 ILE A 316     -26.425  27.877  56.053  1.00  0.180          C  
ATOM   4901  H   ILE A 316     -23.200  28.567  58.531  1.00  0.160          H  
ATOM   4902  HA  ILE A 316     -25.378  30.156  57.204  1.00  0.160          H  
ATOM   4903  HB  ILE A 316     -25.533  28.090  59.420  1.00  0.220          H  
ATOM   4904 1HG1 ILE A 316     -24.922  27.054  57.315  1.00  0.220          H  
ATOM   4905 2HG1 ILE A 316     -26.564  26.643  57.758  1.00  0.220          H  
ATOM   4906 1HG2 ILE A 316     -28.009  28.230  59.086  1.00  0.220          H  
ATOM   4907 2HG2 ILE A 316     -27.375  29.808  59.560  1.00  0.220          H  
ATOM   4908 3HG2 ILE A 316     -27.755  29.476  57.909  1.00  0.220          H  
ATOM   4909 1HD1 ILE A 316     -26.384  27.048  55.415  1.00  0.220          H  
ATOM   4910 2HD1 ILE A 316     -27.446  28.225  56.106  1.00  0.220          H  
ATOM   4911 3HD1 ILE A 316     -25.803  28.659  55.640  1.00  0.220          H  
ATOM   4912  N   LEU A 317     -25.636  31.908  58.912  1.00  0.080          N  
ATOM   4913  CA  LEU A 317     -25.608  33.041  59.840  1.00  0.060          C  
ATOM   4914  C   LEU A 317     -26.727  33.090  60.881  1.00  0.060          C  
ATOM   4915  O   LEU A 317     -27.776  32.466  60.698  1.00  0.060          O  
ATOM   4916  CB  LEU A 317     -25.725  34.366  59.086  1.00  0.090          C  
ATOM   4917  CG  LEU A 317     -24.723  34.717  58.057  1.00  0.090          C  
ATOM   4918  CD1 LEU A 317     -25.099  36.116  57.592  1.00  0.090          C  
ATOM   4919  CD2 LEU A 317     -23.306  34.634  58.582  1.00  0.090          C  
ATOM   4920  H   LEU A 317     -26.192  31.973  58.045  1.00  0.100          H  
ATOM   4921  HA  LEU A 317     -24.658  32.990  60.352  1.00  0.070          H  
ATOM   4922 1HB  LEU A 317     -26.680  34.330  58.554  1.00  0.110          H  
ATOM   4923 2HB  LEU A 317     -25.786  35.189  59.767  1.00  0.110          H  
ATOM   4924  HG  LEU A 317     -24.811  34.037  57.216  1.00  0.110          H  
ATOM   4925 1HD1 LEU A 317     -24.445  36.408  56.830  1.00  0.110          H  
ATOM   4926 2HD1 LEU A 317     -26.123  36.126  57.218  1.00  0.110          H  
ATOM   4927 3HD1 LEU A 317     -25.022  36.816  58.421  1.00  0.110          H  
ATOM   4928 1HD2 LEU A 317     -22.608  34.920  57.796  1.00  0.110          H  
ATOM   4929 2HD2 LEU A 317     -23.190  35.300  59.430  1.00  0.110          H  
ATOM   4930 3HD2 LEU A 317     -23.086  33.623  58.884  1.00  0.110          H  
ATOM   4931  N   PRO A 318     -26.538  33.846  61.988  1.00  0.060          N  
ATOM   4932  CA  PRO A 318     -27.555  34.179  62.972  1.00  0.060          C  
ATOM   4933  C   PRO A 318     -28.833  34.696  62.312  1.00  0.100          C  
ATOM   4934  O   PRO A 318     -29.924  34.361  62.733  1.00  0.170          O  
ATOM   4935  CB  PRO A 318     -26.864  35.262  63.787  1.00  0.090          C  
ATOM   4936  CG  PRO A 318     -25.392  34.889  63.720  1.00  0.090          C  
ATOM   4937  CD  PRO A 318     -25.172  34.363  62.349  1.00  0.090          C  
ATOM   4938  HA  PRO A 318     -27.759  33.298  63.597  1.00  0.070          H  
ATOM   4939 1HB  PRO A 318     -27.075  36.257  63.362  1.00  0.110          H  
ATOM   4940 2HB  PRO A 318     -27.266  35.260  64.797  1.00  0.110          H  
ATOM   4941 1HG  PRO A 318     -24.754  35.766  63.950  1.00  0.110          H  
ATOM   4942 2HG  PRO A 318     -25.155  34.131  64.479  1.00  0.110          H  
ATOM   4943 1HD  PRO A 318     -24.812  35.168  61.707  1.00  0.110          H  
ATOM   4944 2HD  PRO A 318     -24.451  33.540  62.441  1.00  0.110          H  
ATOM   4945  N   GLN A 319     -28.731  35.416  61.191  1.00  0.100          N  
ATOM   4946  CA  GLN A 319     -29.950  35.884  60.517  1.00  0.150          C  
ATOM   4947  C   GLN A 319     -30.886  34.758  60.112  1.00  0.120          C  
ATOM   4948  O   GLN A 319     -32.057  34.992  59.813  1.00  0.190          O  
ATOM   4949  CB  GLN A 319     -29.655  36.697  59.262  1.00  0.190          C  
ATOM   4950  CG  GLN A 319     -29.103  38.036  59.513  1.00  0.190          C  
ATOM   4951  CD  GLN A 319     -30.052  38.857  60.291  1.00  0.190          C  
ATOM   4952  OE1 GLN A 319     -31.264  38.798  60.063  1.00  0.190          O  
ATOM   4953  NE2 GLN A 319     -29.520  39.621  61.210  1.00  0.190          N  
ATOM   4954  H   GLN A 319     -27.833  35.718  60.838  1.00  0.120          H  
ATOM   4955  HA  GLN A 319     -30.495  36.510  61.218  1.00  0.180          H  
ATOM   4956 1HB  GLN A 319     -28.945  36.155  58.634  1.00  0.230          H  
ATOM   4957 2HB  GLN A 319     -30.570  36.813  58.681  1.00  0.230          H  
ATOM   4958 1HG  GLN A 319     -28.172  37.959  60.068  1.00  0.230          H  
ATOM   4959 2HG  GLN A 319     -28.947  38.543  58.586  1.00  0.230          H  
ATOM   4960 1HE2 GLN A 319     -30.093  40.247  61.781  1.00  0.230          H  
ATOM   4961 2HE2 GLN A 319     -28.503  39.634  61.321  1.00  0.230          H  
ATOM   4962  N   GLN A 320     -30.357  33.548  60.016  1.00  0.160          N  
ATOM   4963  CA  GLN A 320     -31.142  32.412  59.638  1.00  0.150          C  
ATOM   4964  C   GLN A 320     -31.565  31.662  60.894  1.00  0.100          C  
ATOM   4965  O   GLN A 320     -32.726  31.263  61.021  1.00  0.110          O  
ATOM   4966  CB  GLN A 320     -30.289  31.552  58.730  1.00  0.210          C  
ATOM   4967  CG  GLN A 320     -29.932  32.267  57.443  1.00  0.210          C  
ATOM   4968  CD  GLN A 320     -28.937  31.533  56.658  1.00  0.210          C  
ATOM   4969  OE1 GLN A 320     -27.726  31.894  56.616  1.00  0.210          O  
ATOM   4970  NE2 GLN A 320     -29.403  30.479  56.060  1.00  0.210          N  
ATOM   4971  H   GLN A 320     -29.384  33.400  60.267  1.00  0.190          H  
ATOM   4972  HA  GLN A 320     -32.033  32.744  59.108  1.00  0.180          H  
ATOM   4973 1HB  GLN A 320     -29.379  31.264  59.239  1.00  0.260          H  
ATOM   4974 2HB  GLN A 320     -30.827  30.637  58.480  1.00  0.260          H  
ATOM   4975 1HG  GLN A 320     -30.834  32.378  56.840  1.00  0.260          H  
ATOM   4976 2HG  GLN A 320     -29.519  33.247  57.681  1.00  0.260          H  
ATOM   4977 1HE2 GLN A 320     -28.806  29.888  55.521  1.00  0.260          H  
ATOM   4978 2HE2 GLN A 320     -30.375  30.247  56.146  1.00  0.260          H  
ATOM   4979  N   TYR A 321     -30.644  31.535  61.861  1.00  0.070          N  
ATOM   4980  CA  TYR A 321     -30.947  30.783  63.077  1.00  0.040          C  
ATOM   4981  C   TYR A 321     -31.907  31.507  64.006  1.00  0.050          C  
ATOM   4982  O   TYR A 321     -32.624  30.891  64.793  1.00  0.030          O  
ATOM   4983  CB  TYR A 321     -29.685  30.416  63.832  1.00  0.070          C  
ATOM   4984  CG  TYR A 321     -28.903  29.362  63.148  1.00  0.070          C  
ATOM   4985  CD1 TYR A 321     -27.677  29.655  62.633  1.00  0.070          C  
ATOM   4986  CD2 TYR A 321     -29.430  28.086  63.020  1.00  0.070          C  
ATOM   4987  CE1 TYR A 321     -26.966  28.681  62.010  1.00  0.070          C  
ATOM   4988  CE2 TYR A 321     -28.723  27.112  62.391  1.00  0.070          C  
ATOM   4989  CZ  TYR A 321     -27.486  27.396  61.888  1.00  0.070          C  
ATOM   4990  OH  TYR A 321     -26.757  26.414  61.259  1.00  0.070          O  
ATOM   4991  H   TYR A 321     -29.704  31.903  61.696  1.00  0.080          H  
ATOM   4992  HA  TYR A 321     -31.427  29.873  62.773  1.00  0.050          H  
ATOM   4993 1HB  TYR A 321     -29.058  31.300  63.940  1.00  0.080          H  
ATOM   4994 2HB  TYR A 321     -29.941  30.065  64.830  1.00  0.080          H  
ATOM   4995  HD1 TYR A 321     -27.259  30.661  62.721  1.00  0.080          H  
ATOM   4996  HD2 TYR A 321     -30.412  27.855  63.425  1.00  0.080          H  
ATOM   4997  HE1 TYR A 321     -25.988  28.926  61.608  1.00  0.080          H  
ATOM   4998  HE2 TYR A 321     -29.146  26.121  62.297  1.00  0.080          H  
ATOM   4999  HH  TYR A 321     -25.908  26.773  60.977  1.00  0.080          H  
ATOM   5000  N   LEU A 322     -31.902  32.820  63.947  1.00  0.140          N  
ATOM   5001  CA  LEU A 322     -32.770  33.661  64.744  1.00  0.170          C  
ATOM   5002  C   LEU A 322     -33.970  33.997  63.849  1.00  0.250          C  
ATOM   5003  O   LEU A 322     -33.916  34.923  63.035  1.00  0.410          O  
ATOM   5004  CB  LEU A 322     -31.976  34.901  65.100  1.00  0.230          C  
ATOM   5005  CG  LEU A 322     -30.588  34.654  65.781  1.00  0.230          C  
ATOM   5006  CD1 LEU A 322     -29.931  35.992  66.003  1.00  0.230          C  
ATOM   5007  CD2 LEU A 322     -30.711  33.849  67.043  1.00  0.230          C  
ATOM   5008  H   LEU A 322     -31.244  33.291  63.330  1.00  0.170          H  
ATOM   5009  HA  LEU A 322     -33.121  33.129  65.628  1.00  0.200          H  
ATOM   5010 1HB  LEU A 322     -31.761  35.397  64.167  1.00  0.270          H  
ATOM   5011 2HB  LEU A 322     -32.571  35.548  65.700  1.00  0.270          H  
ATOM   5012  HG  LEU A 322     -29.958  34.095  65.111  1.00  0.270          H  
ATOM   5013 1HD1 LEU A 322     -28.962  35.840  66.430  1.00  0.270          H  
ATOM   5014 2HD1 LEU A 322     -29.830  36.505  65.048  1.00  0.270          H  
ATOM   5015 3HD1 LEU A 322     -30.520  36.588  66.663  1.00  0.270          H  
ATOM   5016 1HD2 LEU A 322     -29.718  33.699  67.457  1.00  0.270          H  
ATOM   5017 2HD2 LEU A 322     -31.305  34.346  67.755  1.00  0.270          H  
ATOM   5018 3HD2 LEU A 322     -31.156  32.880  66.824  1.00  0.270          H  
ATOM   5019  N   ARG A 323     -35.025  33.195  63.967  1.00  0.290          N  
ATOM   5020  CA  ARG A 323     -36.153  33.167  63.053  1.00  0.530          C  
ATOM   5021  C   ARG A 323     -36.967  34.447  62.930  1.00  0.510          C  
ATOM   5022  O   ARG A 323     -37.334  35.048  63.946  1.00  0.380          O  
ATOM   5023  CB  ARG A 323     -37.166  32.079  63.443  1.00  0.650          C  
ATOM   5024  CG  ARG A 323     -36.737  30.608  63.380  1.00  0.650          C  
ATOM   5025  CD  ARG A 323     -36.446  30.148  61.964  1.00  0.650          C  
ATOM   5026  NE  ARG A 323     -37.600  30.325  61.076  1.00  0.650          N  
ATOM   5027  CZ  ARG A 323     -37.560  30.274  59.717  1.00  0.650          C  
ATOM   5028  NH1 ARG A 323     -36.430  30.033  59.081  1.00  0.650          N  
ATOM   5029  NH2 ARG A 323     -38.671  30.486  59.043  1.00  0.650          N  
ATOM   5030  H   ARG A 323     -35.024  32.541  64.738  1.00  0.350          H  
ATOM   5031  HA  ARG A 323     -35.709  32.898  62.106  1.00  0.640          H  
ATOM   5032 1HB  ARG A 323     -37.471  32.259  64.465  1.00  0.780          H  
ATOM   5033 2HB  ARG A 323     -38.052  32.178  62.837  1.00  0.780          H  
ATOM   5034 1HG  ARG A 323     -35.845  30.502  63.988  1.00  0.780          H  
ATOM   5035 2HG  ARG A 323     -37.525  29.978  63.792  1.00  0.780          H  
ATOM   5036 1HD  ARG A 323     -35.592  30.691  61.560  1.00  0.780          H  
ATOM   5037 2HD  ARG A 323     -36.217  29.083  61.987  1.00  0.780          H  
ATOM   5038  HE  ARG A 323     -38.499  30.508  61.508  1.00  0.780          H  
ATOM   5039 1HH1 ARG A 323     -35.581  29.880  59.600  1.00  0.780          H  
ATOM   5040 2HH1 ARG A 323     -36.393  30.009  58.043  1.00  0.780          H  
ATOM   5041 1HH2 ARG A 323     -39.523  30.689  59.554  1.00  0.780          H  
ATOM   5042 2HH2 ARG A 323     -38.663  30.461  58.029  1.00  0.780          H  
ATOM   5043  N   PRO A 324     -37.424  34.765  61.690  1.00  0.760          N  
ATOM   5044  CA  PRO A 324     -38.252  35.872  61.280  1.00  0.770          C  
ATOM   5045  C   PRO A 324     -39.666  35.701  61.671  1.00  0.570          C  
ATOM   5046  O   PRO A 324     -40.475  35.303  60.840  1.00  0.410          O  
ATOM   5047  CB  PRO A 324     -38.165  35.836  59.736  1.00  1.160          C  
ATOM   5048  CG  PRO A 324     -37.973  34.411  59.413  1.00  1.160          C  
ATOM   5049  CD  PRO A 324     -37.078  33.898  60.523  1.00  1.160          C  
ATOM   5050  HA  PRO A 324     -37.880  36.742  61.734  1.00  0.920          H  
ATOM   5051 1HB  PRO A 324     -39.089  36.243  59.296  1.00  1.390          H  
ATOM   5052 2HB  PRO A 324     -37.373  36.424  59.336  1.00  1.390          H  
ATOM   5053 1HG  PRO A 324     -38.947  33.893  59.365  1.00  1.390          H  
ATOM   5054 2HG  PRO A 324     -37.515  34.313  58.411  1.00  1.390          H  
ATOM   5055 1HD  PRO A 324     -37.353  32.889  60.690  1.00  1.390          H  
ATOM   5056 2HD  PRO A 324     -36.018  34.020  60.228  1.00  1.390          H  
ATOM   5057  N   VAL A 325     -39.966  35.899  62.931  1.00  1.060          N  
ATOM   5058  CA  VAL A 325     -41.315  35.667  63.383  1.00  1.430          C  
ATOM   5059  C   VAL A 325     -41.836  36.886  64.113  1.00  1.690          C  
ATOM   5060  O   VAL A 325     -42.417  36.755  65.186  1.00  1.920          O  
ATOM   5061  CB  VAL A 325     -41.380  34.423  64.312  1.00  1.850          C  
ATOM   5062  CG1 VAL A 325     -41.049  33.172  63.500  1.00  1.850          C  
ATOM   5063  CG2 VAL A 325     -40.413  34.559  65.515  1.00  1.850          C  
ATOM   5064  H   VAL A 325     -39.253  36.236  63.596  1.00  1.270          H  
ATOM   5065  HA  VAL A 325     -41.953  35.486  62.519  1.00  1.720          H  
ATOM   5066  HB  VAL A 325     -42.397  34.318  64.683  1.00  2.220          H  
ATOM   5067 1HG1 VAL A 325     -41.121  32.291  64.134  1.00  2.220          H  
ATOM   5068 2HG1 VAL A 325     -41.750  33.083  62.668  1.00  2.220          H  
ATOM   5069 3HG1 VAL A 325     -40.046  33.258  63.113  1.00  2.220          H  
ATOM   5070 1HG2 VAL A 325     -40.494  33.681  66.142  1.00  2.220          H  
ATOM   5071 2HG2 VAL A 325     -39.402  34.649  65.157  1.00  2.220          H  
ATOM   5072 3HG2 VAL A 325     -40.656  35.436  66.113  1.00  2.220          H  
ATOM   5073  N   GLU A 326     -41.691  38.064  63.496  1.00  1.640          N  
ATOM   5074  CA  GLU A 326     -42.218  39.295  64.083  1.00  2.090          C  
ATOM   5075  C   GLU A 326     -41.773  39.468  65.557  1.00  2.680          C  
ATOM   5076  O   GLU A 326     -42.590  39.398  66.474  1.00  3.750          O  
ATOM   5077  CB  GLU A 326     -43.755  39.314  63.978  1.00  2.750          C  
ATOM   5078  CG  GLU A 326     -44.289  39.235  62.532  1.00  2.750          C  
ATOM   5079  CD  GLU A 326     -45.816  39.361  62.405  1.00  2.750          C  
ATOM   5080  OE1 GLU A 326     -46.504  39.276  63.396  1.00  2.750          O  
ATOM   5081  OE2 GLU A 326     -46.277  39.541  61.300  1.00  2.750          O  
ATOM   5082  H   GLU A 326     -41.187  38.093  62.621  1.00  1.970          H  
ATOM   5083  HA  GLU A 326     -41.839  40.127  63.496  1.00  2.510          H  
ATOM   5084 1HB  GLU A 326     -44.181  38.487  64.543  1.00  3.300          H  
ATOM   5085 2HB  GLU A 326     -44.134  40.238  64.420  1.00  3.300          H  
ATOM   5086 1HG  GLU A 326     -43.825  40.033  61.953  1.00  3.300          H  
ATOM   5087 2HG  GLU A 326     -43.975  38.285  62.100  1.00  3.300          H  
ATOM   5088  N   ASP A 327     -40.499  39.736  65.854  1.00  2.180          N  
ATOM   5089  CA  ASP A 327     -39.397  40.142  65.018  1.00  1.610          C  
ATOM   5090  C   ASP A 327     -38.648  39.069  64.278  1.00  1.080          C  
ATOM   5091  O   ASP A 327     -38.886  37.871  64.435  1.00  1.810          O  
ATOM   5092  CB  ASP A 327     -38.364  40.802  65.957  1.00  2.480          C  
ATOM   5093  CG  ASP A 327     -37.534  41.811  65.332  1.00  2.480          C  
ATOM   5094  OD1 ASP A 327     -37.839  42.084  64.178  1.00  2.480          O  
ATOM   5095  OD2 ASP A 327     -36.621  42.313  65.922  1.00  2.480          O  
ATOM   5096  H   ASP A 327     -40.289  39.716  66.839  1.00  2.620          H  
ATOM   5097  HA  ASP A 327     -39.772  40.859  64.290  1.00  1.930          H  
ATOM   5098 1HB  ASP A 327     -38.861  41.257  66.771  1.00  2.980          H  
ATOM   5099 2HB  ASP A 327     -37.715  40.029  66.371  1.00  2.980          H  
ATOM   5100  N   VAL A 328     -37.691  39.550  63.543  1.00  0.830          N  
ATOM   5101  CA  VAL A 328     -36.685  38.867  62.766  1.00  1.450          C  
ATOM   5102  C   VAL A 328     -35.366  39.435  63.206  1.00  2.430          C  
ATOM   5103  O   VAL A 328     -35.306  40.533  63.720  1.00  3.030          O  
ATOM   5104  CB  VAL A 328     -36.949  39.069  61.238  1.00  1.780          C  
ATOM   5105  CG1 VAL A 328     -36.927  40.424  60.906  1.00  1.780          C  
ATOM   5106  CG2 VAL A 328     -35.876  38.337  60.376  1.00  1.780          C  
ATOM   5107  H   VAL A 328     -37.670  40.556  63.524  1.00  1.000          H  
ATOM   5108  HA  VAL A 328     -36.674  37.814  63.032  1.00  1.740          H  
ATOM   5109  HB  VAL A 328     -37.943  38.718  61.005  1.00  2.140          H  
ATOM   5110 1HG1 VAL A 328     -37.132  40.528  59.849  1.00  2.140          H  
ATOM   5111 2HG1 VAL A 328     -37.668  40.949  61.479  1.00  2.140          H  
ATOM   5112 3HG1 VAL A 328     -36.002  40.780  61.119  1.00  2.140          H  
ATOM   5113 1HG2 VAL A 328     -36.110  38.483  59.322  1.00  2.140          H  
ATOM   5114 2HG2 VAL A 328     -34.900  38.701  60.534  1.00  2.140          H  
ATOM   5115 3HG2 VAL A 328     -35.862  37.283  60.602  1.00  2.140          H  
ATOM   5116  N   ALA A 329     -34.280  38.750  62.983  1.00  2.910          N  
ATOM   5117  CA  ALA A 329     -33.016  39.334  63.396  1.00  4.160          C  
ATOM   5118  C   ALA A 329     -32.520  40.433  62.429  1.00  5.400          C  
ATOM   5119  O   ALA A 329     -31.474  41.027  62.687  1.00  6.440          O  
ATOM   5120  CB  ALA A 329     -31.988  38.237  63.530  1.00  5.320          C  
ATOM   5121  H   ALA A 329     -34.317  37.824  62.562  1.00  3.490          H  
ATOM   5122  HA  ALA A 329     -33.160  39.795  64.372  1.00  4.990          H  
ATOM   5123 1HB  ALA A 329     -31.044  38.646  63.877  1.00  6.390          H  
ATOM   5124 2HB  ALA A 329     -32.361  37.528  64.243  1.00  6.390          H  
ATOM   5125 3HB  ALA A 329     -31.848  37.759  62.569  1.00  6.390          H  
ATOM   5126  N   THR A 330     -33.260  40.672  61.336  1.00  5.540          N  
ATOM   5127  CA  THR A 330     -32.970  41.624  60.250  1.00  6.870          C  
ATOM   5128  C   THR A 330     -32.867  43.134  60.593  1.00  7.210          C  
ATOM   5129  O   THR A 330     -31.934  43.766  60.099  1.00  8.220          O  
ATOM   5130  CB  THR A 330     -34.010  41.479  59.091  1.00  9.090          C  
ATOM   5131  OG1 THR A 330     -33.955  40.155  58.548  1.00  9.090          O  
ATOM   5132  CG2 THR A 330     -33.723  42.444  57.964  1.00  9.090          C  
ATOM   5133  H   THR A 330     -34.094  40.124  61.239  1.00  6.650          H  
ATOM   5134  HA  THR A 330     -32.002  41.335  59.838  1.00  8.240          H  
ATOM   5135  HB  THR A 330     -34.988  41.693  59.443  1.00 10.900          H  
ATOM   5136  HG1 THR A 330     -34.682  40.031  57.935  1.00 10.900          H  
ATOM   5137 1HG2 THR A 330     -34.464  42.296  57.183  1.00 10.900          H  
ATOM   5138 2HG2 THR A 330     -33.779  43.475  58.309  1.00 10.900          H  
ATOM   5139 3HG2 THR A 330     -32.728  42.250  57.565  1.00 10.900          H  
ATOM   5140  N   SER A 331     -33.763  43.793  61.373  1.00  6.400          N  
ATOM   5141  CA  SER A 331     -34.977  43.393  62.094  1.00  5.770          C  
ATOM   5142  C   SER A 331     -36.263  44.051  61.519  1.00  6.360          C  
ATOM   5143  O   SER A 331     -36.189  44.800  60.540  1.00  7.210          O  
ATOM   5144  CB  SER A 331     -34.792  43.739  63.534  1.00  8.330          C  
ATOM   5145  OG  SER A 331     -34.738  45.101  63.719  1.00  8.330          O  
ATOM   5146  H   SER A 331     -33.561  44.775  61.477  1.00  7.680          H  
ATOM   5147  HA  SER A 331     -35.076  42.336  62.047  1.00  6.920          H  
ATOM   5148 1HB  SER A 331     -35.600  43.339  64.092  1.00 10.000          H  
ATOM   5149 2HB  SER A 331     -33.879  43.273  63.905  1.00 10.000          H  
ATOM   5150  HG  SER A 331     -34.528  45.199  64.646  1.00 10.000          H  
ATOM   5151  N   GLN A 332     -37.449  43.686  62.060  1.00  5.970          N  
ATOM   5152  CA  GLN A 332     -38.776  44.200  61.625  1.00  6.480          C  
ATOM   5153  C   GLN A 332     -39.849  44.581  62.709  1.00  5.750          C  
ATOM   5154  O   GLN A 332     -40.700  45.433  62.443  1.00  6.030          O  
ATOM   5155  CB  GLN A 332     -39.456  43.177  60.705  1.00  8.870          C  
ATOM   5156  CG  GLN A 332     -38.793  42.925  59.334  1.00  8.870          C  
ATOM   5157  CD  GLN A 332     -39.466  41.741  58.629  1.00  8.870          C  
ATOM   5158  OE1 GLN A 332     -40.297  41.074  59.262  1.00  8.870          O  
ATOM   5159  NE2 GLN A 332     -39.127  41.454  57.373  1.00  8.870          N  
ATOM   5160  H   GLN A 332     -37.423  43.063  62.863  1.00  7.160          H  
ATOM   5161  HA  GLN A 332     -38.587  45.102  61.046  1.00  7.780          H  
ATOM   5162 1HB  GLN A 332     -39.544  42.232  61.232  1.00 10.640          H  
ATOM   5163 2HB  GLN A 332     -40.472  43.516  60.506  1.00 10.640          H  
ATOM   5164 1HG  GLN A 332     -38.929  43.811  58.716  1.00 10.640          H  
ATOM   5165 2HG  GLN A 332     -37.739  42.727  59.449  1.00 10.640          H  
ATOM   5166 1HE2 GLN A 332     -39.554  40.676  56.912  1.00 10.640          H  
ATOM   5167 2HE2 GLN A 332     -38.432  41.998  56.856  1.00 10.640          H  
ATOM   5168  N   ASP A 333     -39.873  43.883  63.865  1.00  4.810          N  
ATOM   5169  CA  ASP A 333     -40.987  43.931  64.861  1.00  4.040          C  
ATOM   5170  C   ASP A 333     -40.529  43.579  66.323  1.00  2.720          C  
ATOM   5171  O   ASP A 333     -39.388  43.855  66.652  1.00  2.670          O  
ATOM   5172  CB  ASP A 333     -42.099  43.006  64.369  1.00  5.960          C  
ATOM   5173  CG  ASP A 333     -43.485  43.353  64.830  1.00  5.960          C  
ATOM   5174  OD1 ASP A 333     -43.726  43.185  65.997  1.00  5.960          O  
ATOM   5175  OD2 ASP A 333     -44.282  43.780  64.042  1.00  5.960          O  
ATOM   5176  H   ASP A 333     -39.093  43.256  64.036  1.00  5.770          H  
ATOM   5177  HA  ASP A 333     -41.379  44.949  64.878  1.00  4.850          H  
ATOM   5178 1HB  ASP A 333     -42.091  42.969  63.279  1.00  7.160          H  
ATOM   5179 2HB  ASP A 333     -41.887  42.043  64.724  1.00  7.160          H  
ATOM   5180  N   ASP A 334     -41.388  43.018  67.225  1.00  2.120          N  
ATOM   5181  CA  ASP A 334     -40.944  42.831  68.655  1.00  1.040          C  
ATOM   5182  C   ASP A 334     -40.028  41.648  69.125  1.00  0.840          C  
ATOM   5183  O   ASP A 334     -38.962  41.933  69.674  1.00  0.810          O  
ATOM   5184  CB  ASP A 334     -42.168  42.801  69.575  1.00  1.890          C  
ATOM   5185  CG  ASP A 334     -42.868  44.151  69.790  1.00  1.890          C  
ATOM   5186  OD1 ASP A 334     -42.309  45.192  69.515  1.00  1.890          O  
ATOM   5187  OD2 ASP A 334     -43.973  44.113  70.272  1.00  1.890          O  
ATOM   5188  H   ASP A 334     -42.348  42.813  66.948  1.00  2.540          H  
ATOM   5189  HA  ASP A 334     -40.399  43.740  68.909  1.00  1.250          H  
ATOM   5190 1HB  ASP A 334     -42.898  42.103  69.161  1.00  2.270          H  
ATOM   5191 2HB  ASP A 334     -41.872  42.416  70.545  1.00  2.270          H  
ATOM   5192  N   CYS A 335     -40.382  40.344  68.926  1.00  0.680          N  
ATOM   5193  CA  CYS A 335     -39.482  39.287  69.498  1.00  0.570          C  
ATOM   5194  C   CYS A 335     -39.253  38.041  68.594  1.00  0.380          C  
ATOM   5195  O   CYS A 335     -40.213  37.501  68.061  1.00  0.270          O  
ATOM   5196  CB  CYS A 335     -40.064  38.848  70.830  1.00  0.840          C  
ATOM   5197  SG  CYS A 335     -40.404  40.221  71.950  1.00  0.840          S  
ATOM   5198  H   CYS A 335     -41.270  40.096  68.458  1.00  0.820          H  
ATOM   5199  HA  CYS A 335     -38.509  39.734  69.671  1.00  0.680          H  
ATOM   5200 1HB  CYS A 335     -40.982  38.297  70.673  1.00  1.010          H  
ATOM   5201 2HB  CYS A 335     -39.353  38.195  71.324  1.00  1.010          H  
ATOM   5202  N   TYR A 336     -37.995  37.553  68.445  1.00  0.410          N  
ATOM   5203  CA  TYR A 336     -37.720  36.393  67.548  1.00  0.310          C  
ATOM   5204  C   TYR A 336     -37.525  35.015  68.212  1.00  0.220          C  
ATOM   5205  O   TYR A 336     -37.538  34.873  69.440  1.00  0.420          O  
ATOM   5206  CB  TYR A 336     -36.535  36.638  66.584  1.00  0.470          C  
ATOM   5207  CG  TYR A 336     -35.213  36.980  67.152  1.00  0.470          C  
ATOM   5208  CD1 TYR A 336     -34.431  36.014  67.771  1.00  0.470          C  
ATOM   5209  CD2 TYR A 336     -34.717  38.248  66.967  1.00  0.470          C  
ATOM   5210  CE1 TYR A 336     -33.204  36.346  68.243  1.00  0.470          C  
ATOM   5211  CE2 TYR A 336     -33.475  38.550  67.419  1.00  0.470          C  
ATOM   5212  CZ  TYR A 336     -32.727  37.607  68.065  1.00  0.470          C  
ATOM   5213  OH  TYR A 336     -31.484  37.916  68.534  1.00  0.470          O  
ATOM   5214  H   TYR A 336     -37.231  37.999  68.957  1.00  0.490          H  
ATOM   5215  HA  TYR A 336     -38.587  36.298  66.899  1.00  0.370          H  
ATOM   5216 1HB  TYR A 336     -36.382  35.763  65.988  1.00  0.570          H  
ATOM   5217 2HB  TYR A 336     -36.806  37.428  65.894  1.00  0.570          H  
ATOM   5218  HD1 TYR A 336     -34.794  34.999  67.904  1.00  0.570          H  
ATOM   5219  HD2 TYR A 336     -35.311  39.009  66.447  1.00  0.570          H  
ATOM   5220  HE1 TYR A 336     -32.610  35.611  68.753  1.00  0.570          H  
ATOM   5221  HE2 TYR A 336     -33.081  39.546  67.264  1.00  0.570          H  
ATOM   5222  HH  TYR A 336     -31.106  37.135  68.961  1.00  0.570          H  
ATOM   5223  N   LYS A 337     -37.333  33.969  67.380  1.00  0.070          N  
ATOM   5224  CA  LYS A 337     -37.206  32.592  67.913  1.00  0.250          C  
ATOM   5225  C   LYS A 337     -35.945  31.838  67.444  1.00  0.100          C  
ATOM   5226  O   LYS A 337     -35.476  32.048  66.337  1.00  0.080          O  
ATOM   5227  CB  LYS A 337     -38.470  31.811  67.532  1.00  0.280          C  
ATOM   5228  CG  LYS A 337     -38.543  30.383  68.012  1.00  0.280          C  
ATOM   5229  CD  LYS A 337     -39.888  29.768  67.672  1.00  0.280          C  
ATOM   5230  CE  LYS A 337     -39.958  28.333  68.152  1.00  0.280          C  
ATOM   5231  NZ  LYS A 337     -41.282  27.706  67.884  1.00  0.280          N  
ATOM   5232  H   LYS A 337     -37.291  34.152  66.364  1.00  0.080          H  
ATOM   5233  HA  LYS A 337     -37.158  32.654  69.002  1.00  0.300          H  
ATOM   5234 1HB  LYS A 337     -39.336  32.328  67.916  1.00  0.330          H  
ATOM   5235 2HB  LYS A 337     -38.567  31.791  66.454  1.00  0.330          H  
ATOM   5236 1HG  LYS A 337     -37.770  29.782  67.528  1.00  0.330          H  
ATOM   5237 2HG  LYS A 337     -38.392  30.346  69.093  1.00  0.330          H  
ATOM   5238 1HD  LYS A 337     -40.684  30.345  68.147  1.00  0.330          H  
ATOM   5239 2HD  LYS A 337     -40.035  29.794  66.592  1.00  0.330          H  
ATOM   5240 1HE  LYS A 337     -39.183  27.752  67.652  1.00  0.330          H  
ATOM   5241 2HE  LYS A 337     -39.771  28.319  69.215  1.00  0.330          H  
ATOM   5242 1HZ  LYS A 337     -41.277  26.755  68.230  1.00  0.330          H  
ATOM   5243 2HZ  LYS A 337     -42.004  28.229  68.358  1.00  0.330          H  
ATOM   5244 3HZ  LYS A 337     -41.463  27.702  66.894  1.00  0.330          H  
ATOM   5245  N   PHE A 338     -35.388  30.950  68.279  1.00  0.200          N  
ATOM   5246  CA  PHE A 338     -34.223  30.154  67.849  1.00  0.140          C  
ATOM   5247  C   PHE A 338     -34.643  28.928  67.017  1.00  0.120          C  
ATOM   5248  O   PHE A 338     -35.503  28.148  67.429  1.00  0.140          O  
ATOM   5249  CB  PHE A 338     -33.361  29.705  69.047  1.00  0.220          C  
ATOM   5250  CG  PHE A 338     -32.476  30.786  69.704  1.00  0.220          C  
ATOM   5251  CD1 PHE A 338     -32.902  31.547  70.780  1.00  0.220          C  
ATOM   5252  CD2 PHE A 338     -31.179  31.001  69.239  1.00  0.220          C  
ATOM   5253  CE1 PHE A 338     -32.047  32.493  71.361  1.00  0.220          C  
ATOM   5254  CE2 PHE A 338     -30.349  31.942  69.831  1.00  0.220          C  
ATOM   5255  CZ  PHE A 338     -30.795  32.682  70.893  1.00  0.220          C  
ATOM   5256  H   PHE A 338     -35.780  30.810  69.201  1.00  0.240          H  
ATOM   5257  HA  PHE A 338     -33.596  30.785  67.214  1.00  0.170          H  
ATOM   5258 1HB  PHE A 338     -34.011  29.285  69.823  1.00  0.260          H  
ATOM   5259 2HB  PHE A 338     -32.708  28.898  68.721  1.00  0.260          H  
ATOM   5260  HD1 PHE A 338     -33.912  31.399  71.177  1.00  0.260          H  
ATOM   5261  HD2 PHE A 338     -30.813  30.411  68.395  1.00  0.260          H  
ATOM   5262  HE1 PHE A 338     -32.377  33.089  72.198  1.00  0.260          H  
ATOM   5263  HE2 PHE A 338     -29.337  32.092  69.454  1.00  0.260          H  
ATOM   5264  HZ  PHE A 338     -30.148  33.414  71.367  1.00  0.260          H  
ATOM   5265  N   ALA A 339     -33.945  28.725  65.887  1.00  0.160          N  
ATOM   5266  CA  ALA A 339     -34.172  27.669  64.895  1.00  0.200          C  
ATOM   5267  C   ALA A 339     -33.387  26.383  65.063  1.00  0.130          C  
ATOM   5268  O   ALA A 339     -33.205  25.660  64.079  1.00  0.170          O  
ATOM   5269  CB  ALA A 339     -33.799  28.165  63.528  1.00  0.260          C  
ATOM   5270  H   ALA A 339     -33.254  29.429  65.633  1.00  0.190          H  
ATOM   5271  HA  ALA A 339     -35.234  27.437  64.934  1.00  0.240          H  
ATOM   5272 1HB  ALA A 339     -34.026  27.409  62.781  1.00  0.320          H  
ATOM   5273 2HB  ALA A 339     -34.308  29.056  63.295  1.00  0.320          H  
ATOM   5274 3HB  ALA A 339     -32.756  28.355  63.553  1.00  0.320          H  
ATOM   5275  N   ILE A 340     -32.815  26.133  66.227  1.00  0.120          N  
ATOM   5276  CA  ILE A 340     -32.050  24.903  66.405  1.00  0.120          C  
ATOM   5277  C   ILE A 340     -32.757  24.042  67.442  1.00  0.120          C  
ATOM   5278  O   ILE A 340     -33.074  24.522  68.528  1.00  0.100          O  
ATOM   5279  CB  ILE A 340     -30.592  25.181  66.854  1.00  0.170          C  
ATOM   5280  CG1 ILE A 340     -29.891  26.093  65.814  1.00  0.170          C  
ATOM   5281  CG2 ILE A 340     -29.829  23.830  66.959  1.00  0.170          C  
ATOM   5282  CD1 ILE A 340     -28.518  26.619  66.225  1.00  0.170          C  
ATOM   5283  H   ILE A 340     -32.964  26.768  67.003  1.00  0.140          H  
ATOM   5284  HA  ILE A 340     -32.024  24.350  65.469  1.00  0.140          H  
ATOM   5285  HB  ILE A 340     -30.591  25.686  67.820  1.00  0.200          H  
ATOM   5286 1HG1 ILE A 340     -29.802  25.553  64.888  1.00  0.200          H  
ATOM   5287 2HG1 ILE A 340     -30.526  26.955  65.644  1.00  0.200          H  
ATOM   5288 1HG2 ILE A 340     -28.808  23.987  67.276  1.00  0.200          H  
ATOM   5289 2HG2 ILE A 340     -30.310  23.202  67.670  1.00  0.200          H  
ATOM   5290 3HG2 ILE A 340     -29.834  23.331  65.983  1.00  0.200          H  
ATOM   5291 1HD1 ILE A 340     -28.126  27.259  65.442  1.00  0.200          H  
ATOM   5292 2HD1 ILE A 340     -28.608  27.197  67.144  1.00  0.200          H  
ATOM   5293 3HD1 ILE A 340     -27.823  25.803  66.382  1.00  0.200          H  
ATOM   5294  N   SER A 341     -32.989  22.776  67.120  1.00  0.140          N  
ATOM   5295  CA  SER A 341     -33.665  21.861  68.043  1.00  0.160          C  
ATOM   5296  C   SER A 341     -33.043  20.469  68.002  1.00  0.140          C  
ATOM   5297  O   SER A 341     -32.236  20.160  67.117  1.00  0.180          O  
ATOM   5298  CB  SER A 341     -35.143  21.787  67.723  1.00  0.220          C  
ATOM   5299  OG  SER A 341     -35.365  21.183  66.481  1.00  0.220          O  
ATOM   5300  H   SER A 341     -32.713  22.454  66.188  1.00  0.170          H  
ATOM   5301  HA  SER A 341     -33.563  22.246  69.057  1.00  0.190          H  
ATOM   5302 1HB  SER A 341     -35.656  21.222  68.503  1.00  0.260          H  
ATOM   5303 2HB  SER A 341     -35.557  22.793  67.720  1.00  0.260          H  
ATOM   5304  HG  SER A 341     -36.300  21.293  66.302  1.00  0.260          H  
ATOM   5305  N   GLN A 342     -33.397  19.647  68.983  1.00  0.160          N  
ATOM   5306  CA  GLN A 342     -32.883  18.290  69.088  1.00  0.190          C  
ATOM   5307  C   GLN A 342     -33.651  17.265  68.253  1.00  0.160          C  
ATOM   5308  O   GLN A 342     -34.849  17.417  67.986  1.00  0.180          O  
ATOM   5309  CB  GLN A 342     -32.839  17.852  70.561  1.00  0.250          C  
ATOM   5310  CG  GLN A 342     -34.191  17.660  71.263  1.00  0.250          C  
ATOM   5311  CD  GLN A 342     -34.754  18.956  71.854  1.00  0.250          C  
ATOM   5312  OE1 GLN A 342     -34.619  20.041  71.271  1.00  0.250          O  
ATOM   5313  NE2 GLN A 342     -35.394  18.845  73.012  1.00  0.250          N  
ATOM   5314  H   GLN A 342     -34.047  19.987  69.689  1.00  0.190          H  
ATOM   5315  HA  GLN A 342     -31.858  18.303  68.731  1.00  0.230          H  
ATOM   5316 1HB  GLN A 342     -32.297  16.913  70.632  1.00  0.300          H  
ATOM   5317 2HB  GLN A 342     -32.286  18.581  71.130  1.00  0.300          H  
ATOM   5318 1HG  GLN A 342     -34.920  17.268  70.558  1.00  0.300          H  
ATOM   5319 2HG  GLN A 342     -34.054  16.952  72.078  1.00  0.300          H  
ATOM   5320 1HE2 GLN A 342     -35.794  19.655  73.444  1.00  0.300          H  
ATOM   5321 2HE2 GLN A 342     -35.486  17.950  73.452  1.00  0.300          H  
ATOM   5322  N   SER A 343     -32.959  16.174  67.932  1.00  0.140          N  
ATOM   5323  CA  SER A 343     -33.495  15.048  67.180  1.00  0.150          C  
ATOM   5324  C   SER A 343     -33.102  13.659  67.680  1.00  0.140          C  
ATOM   5325  O   SER A 343     -32.036  13.432  68.275  1.00  0.120          O  
ATOM   5326  CB  SER A 343     -33.030  15.131  65.759  1.00  0.210          C  
ATOM   5327  OG  SER A 343     -33.423  14.004  65.045  1.00  0.210          O  
ATOM   5328  H   SER A 343     -31.964  16.182  68.145  1.00  0.170          H  
ATOM   5329  HA  SER A 343     -34.583  15.121  67.204  1.00  0.180          H  
ATOM   5330 1HB  SER A 343     -33.442  15.996  65.303  1.00  0.250          H  
ATOM   5331 2HB  SER A 343     -31.948  15.226  65.726  1.00  0.250          H  
ATOM   5332  HG  SER A 343     -32.977  14.112  64.168  1.00  0.250          H  
ATOM   5333  N   SER A 344     -34.015  12.715  67.466  1.00  0.150          N  
ATOM   5334  CA  SER A 344     -33.799  11.299  67.733  1.00  0.140          C  
ATOM   5335  C   SER A 344     -33.883  10.524  66.417  1.00  0.150          C  
ATOM   5336  O   SER A 344     -33.851   9.291  66.397  1.00  0.150          O  
ATOM   5337  CB  SER A 344     -34.839  10.788  68.712  1.00  0.200          C  
ATOM   5338  OG  SER A 344     -36.139  10.917  68.187  1.00  0.200          O  
ATOM   5339  H   SER A 344     -34.899  12.979  67.052  1.00  0.180          H  
ATOM   5340  HA  SER A 344     -32.805  11.161  68.158  1.00  0.170          H  
ATOM   5341 1HB  SER A 344     -34.639   9.741  68.938  1.00  0.240          H  
ATOM   5342 2HB  SER A 344     -34.763  11.345  69.644  1.00  0.240          H  
ATOM   5343  HG  SER A 344     -36.734  10.599  68.873  1.00  0.240          H  
ATOM   5344  N   THR A 345     -34.014  11.274  65.315  1.00  0.140          N  
ATOM   5345  CA  THR A 345     -34.200  10.730  63.974  1.00  0.140          C  
ATOM   5346  C   THR A 345     -33.137  11.218  62.994  1.00  0.120          C  
ATOM   5347  O   THR A 345     -33.379  11.252  61.784  1.00  0.110          O  
ATOM   5348  CB  THR A 345     -35.583  11.107  63.412  1.00  0.200          C  
ATOM   5349  OG1 THR A 345     -35.706  12.534  63.342  1.00  0.200          O  
ATOM   5350  CG2 THR A 345     -36.664  10.569  64.337  1.00  0.200          C  
ATOM   5351  H   THR A 345     -33.986  12.285  65.404  1.00  0.170          H  
ATOM   5352  HA  THR A 345     -34.129   9.644  64.029  1.00  0.170          H  
ATOM   5353  HB  THR A 345     -35.708  10.681  62.418  1.00  0.240          H  
ATOM   5354  HG1 THR A 345     -35.214  12.848  62.569  1.00  0.240          H  
ATOM   5355 1HG2 THR A 345     -37.641  10.835  63.942  1.00  0.240          H  
ATOM   5356 2HG2 THR A 345     -36.578   9.485  64.401  1.00  0.240          H  
ATOM   5357 3HG2 THR A 345     -36.551  10.997  65.329  1.00  0.240          H  
ATOM   5358  N   GLY A 346     -31.999  11.662  63.515  1.00  0.120          N  
ATOM   5359  CA  GLY A 346     -30.905  12.155  62.682  1.00  0.100          C  
ATOM   5360  C   GLY A 346     -30.909  13.664  62.476  1.00  0.100          C  
ATOM   5361  O   GLY A 346     -31.747  14.395  63.022  1.00  0.100          O  
ATOM   5362  H   GLY A 346     -31.864  11.593  64.513  1.00  0.140          H  
ATOM   5363 1HA  GLY A 346     -29.958  11.864  63.132  1.00  0.120          H  
ATOM   5364 2HA  GLY A 346     -30.942  11.663  61.713  1.00  0.120          H  
ATOM   5365  N   THR A 347     -29.922  14.125  61.715  1.00  0.080          N  
ATOM   5366  CA  THR A 347     -29.692  15.538  61.461  1.00  0.070          C  
ATOM   5367  C   THR A 347     -30.570  16.020  60.320  1.00  0.060          C  
ATOM   5368  O   THR A 347     -30.669  15.363  59.280  1.00  0.050          O  
ATOM   5369  CB  THR A 347     -28.201  15.816  61.125  1.00  0.100          C  
ATOM   5370  OG1 THR A 347     -27.370  15.415  62.226  1.00  0.100          O  
ATOM   5371  CG2 THR A 347     -27.995  17.316  60.859  1.00  0.100          C  
ATOM   5372  H   THR A 347     -29.302  13.438  61.283  1.00  0.100          H  
ATOM   5373  HA  THR A 347     -29.957  16.086  62.354  1.00  0.080          H  
ATOM   5374  HB  THR A 347     -27.915  15.257  60.268  1.00  0.120          H  
ATOM   5375  HG1 THR A 347     -26.461  15.168  61.910  1.00  0.120          H  
ATOM   5376 1HG2 THR A 347     -26.960  17.502  60.646  1.00  0.120          H  
ATOM   5377 2HG2 THR A 347     -28.593  17.643  60.009  1.00  0.120          H  
ATOM   5378 3HG2 THR A 347     -28.285  17.878  61.737  1.00  0.120          H  
ATOM   5379  N   VAL A 348     -31.231  17.151  60.503  1.00  0.070          N  
ATOM   5380  CA  VAL A 348     -32.042  17.641  59.408  1.00  0.060          C  
ATOM   5381  C   VAL A 348     -31.686  19.065  59.009  1.00  0.060          C  
ATOM   5382  O   VAL A 348     -31.891  20.039  59.749  1.00  0.060          O  
ATOM   5383  CB  VAL A 348     -33.543  17.560  59.762  1.00  0.090          C  
ATOM   5384  CG1 VAL A 348     -34.376  18.042  58.597  1.00  0.090          C  
ATOM   5385  CG2 VAL A 348     -33.906  16.120  60.152  1.00  0.090          C  
ATOM   5386  H   VAL A 348     -31.110  17.652  61.387  1.00  0.080          H  
ATOM   5387  HA  VAL A 348     -31.873  17.011  58.534  1.00  0.070          H  
ATOM   5388  HB  VAL A 348     -33.754  18.224  60.572  1.00  0.110          H  
ATOM   5389 1HG1 VAL A 348     -35.434  17.992  58.855  1.00  0.110          H  
ATOM   5390 2HG1 VAL A 348     -34.124  19.072  58.346  1.00  0.110          H  
ATOM   5391 3HG1 VAL A 348     -34.186  17.404  57.741  1.00  0.110          H  
ATOM   5392 1HG2 VAL A 348     -34.962  16.064  60.401  1.00  0.110          H  
ATOM   5393 2HG2 VAL A 348     -33.698  15.457  59.315  1.00  0.110          H  
ATOM   5394 3HG2 VAL A 348     -33.320  15.801  61.017  1.00  0.110          H  
ATOM   5395  N   MET A 349     -31.189  19.197  57.789  1.00  0.050          N  
ATOM   5396  CA  MET A 349     -30.786  20.472  57.231  1.00  0.050          C  
ATOM   5397  C   MET A 349     -32.038  21.118  56.669  1.00  0.050          C  
ATOM   5398  O   MET A 349     -32.333  21.005  55.475  1.00  0.040          O  
ATOM   5399  CB  MET A 349     -29.697  20.288  56.161  1.00  0.070          C  
ATOM   5400  CG  MET A 349     -28.333  19.774  56.681  1.00  0.070          C  
ATOM   5401  SD  MET A 349     -27.126  19.392  55.331  1.00  0.070          S  
ATOM   5402  CE  MET A 349     -26.637  20.972  54.634  1.00  0.070          C  
ATOM   5403  H   MET A 349     -31.079  18.363  57.214  1.00  0.060          H  
ATOM   5404  HA  MET A 349     -30.404  21.106  58.028  1.00  0.060          H  
ATOM   5405 1HB  MET A 349     -30.034  19.571  55.439  1.00  0.080          H  
ATOM   5406 2HB  MET A 349     -29.546  21.227  55.639  1.00  0.080          H  
ATOM   5407 1HG  MET A 349     -27.894  20.518  57.344  1.00  0.080          H  
ATOM   5408 2HG  MET A 349     -28.499  18.862  57.258  1.00  0.080          H  
ATOM   5409 1HE  MET A 349     -25.931  20.809  53.829  1.00  0.080          H  
ATOM   5410 2HE  MET A 349     -27.510  21.483  54.245  1.00  0.080          H  
ATOM   5411 3HE  MET A 349     -26.166  21.583  55.400  1.00  0.080          H  
ATOM   5412  N   GLY A 350     -32.783  21.755  57.560  1.00  0.050          N  
ATOM   5413  CA  GLY A 350     -34.077  22.347  57.253  1.00  0.040          C  
ATOM   5414  C   GLY A 350     -33.905  23.688  56.557  1.00  0.040          C  
ATOM   5415  O   GLY A 350     -32.791  24.036  56.134  1.00  0.050          O  
ATOM   5416  H   GLY A 350     -32.440  21.753  58.523  1.00  0.060          H  
ATOM   5417 1HA  GLY A 350     -34.662  21.672  56.629  1.00  0.050          H  
ATOM   5418 2HA  GLY A 350     -34.638  22.485  58.179  1.00  0.050          H  
ATOM   5419  N   ALA A 351     -34.993  24.456  56.464  1.00  0.040          N  
ATOM   5420  CA  ALA A 351     -34.999  25.738  55.768  1.00  0.040          C  
ATOM   5421  C   ALA A 351     -33.963  26.669  56.364  1.00  0.040          C  
ATOM   5422  O   ALA A 351     -33.217  27.316  55.641  1.00  0.040          O  
ATOM   5423  CB  ALA A 351     -36.366  26.393  55.830  1.00  0.060          C  
ATOM   5424  H   ALA A 351     -35.853  24.085  56.862  1.00  0.050          H  
ATOM   5425  HA  ALA A 351     -34.751  25.556  54.728  1.00  0.050          H  
ATOM   5426 1HB  ALA A 351     -36.339  27.339  55.281  1.00  0.070          H  
ATOM   5427 2HB  ALA A 351     -37.110  25.730  55.386  1.00  0.070          H  
ATOM   5428 3HB  ALA A 351     -36.622  26.590  56.865  1.00  0.070          H  
ATOM   5429  N   VAL A 352     -33.780  26.626  57.678  1.00  0.040          N  
ATOM   5430  CA  VAL A 352     -32.774  27.471  58.313  1.00  0.050          C  
ATOM   5431  C   VAL A 352     -31.373  27.275  57.732  1.00  0.050          C  
ATOM   5432  O   VAL A 352     -30.517  28.142  57.874  1.00  0.090          O  
ATOM   5433  CB  VAL A 352     -32.754  27.246  59.838  1.00  0.070          C  
ATOM   5434  CG1 VAL A 352     -32.257  25.927  60.211  1.00  0.070          C  
ATOM   5435  CG2 VAL A 352     -31.859  28.228  60.471  1.00  0.070          C  
ATOM   5436  H   VAL A 352     -34.432  26.078  58.247  1.00  0.050          H  
ATOM   5437  HA  VAL A 352     -33.066  28.509  58.140  1.00  0.060          H  
ATOM   5438  HB  VAL A 352     -33.776  27.351  60.211  1.00  0.080          H  
ATOM   5439 1HG1 VAL A 352     -32.279  25.868  61.290  1.00  0.080          H  
ATOM   5440 2HG1 VAL A 352     -32.888  25.155  59.771  1.00  0.080          H  
ATOM   5441 3HG1 VAL A 352     -31.252  25.814  59.877  1.00  0.080          H  
ATOM   5442 1HG2 VAL A 352     -31.888  28.077  61.513  1.00  0.080          H  
ATOM   5443 2HG2 VAL A 352     -30.835  28.134  60.148  1.00  0.080          H  
ATOM   5444 3HG2 VAL A 352     -32.225  29.171  60.217  1.00  0.080          H  
ATOM   5445  N   ILE A 353     -31.105  26.122  57.146  1.00  0.060          N  
ATOM   5446  CA  ILE A 353     -29.815  25.871  56.565  1.00  0.050          C  
ATOM   5447  C   ILE A 353     -29.914  26.238  55.083  1.00  0.040          C  
ATOM   5448  O   ILE A 353     -29.129  27.035  54.566  1.00  0.050          O  
ATOM   5449  CB  ILE A 353     -29.417  24.389  56.802  1.00  0.070          C  
ATOM   5450  CG1 ILE A 353     -29.437  24.075  58.287  1.00  0.070          C  
ATOM   5451  CG2 ILE A 353     -28.099  24.054  56.236  1.00  0.070          C  
ATOM   5452  CD1 ILE A 353     -28.562  24.949  59.176  1.00  0.070          C  
ATOM   5453  H   ILE A 353     -31.849  25.435  57.032  1.00  0.070          H  
ATOM   5454  HA  ILE A 353     -29.075  26.525  57.012  1.00  0.060          H  
ATOM   5455  HB  ILE A 353     -30.170  23.748  56.336  1.00  0.090          H  
ATOM   5456 1HG1 ILE A 353     -30.462  24.131  58.624  1.00  0.090          H  
ATOM   5457 2HG1 ILE A 353     -29.103  23.055  58.404  1.00  0.090          H  
ATOM   5458 1HG2 ILE A 353     -27.890  23.008  56.419  1.00  0.090          H  
ATOM   5459 2HG2 ILE A 353     -28.155  24.225  55.223  1.00  0.090          H  
ATOM   5460 3HG2 ILE A 353     -27.316  24.659  56.665  1.00  0.090          H  
ATOM   5461 1HD1 ILE A 353     -28.658  24.629  60.180  1.00  0.090          H  
ATOM   5462 2HD1 ILE A 353     -27.524  24.872  58.892  1.00  0.090          H  
ATOM   5463 3HD1 ILE A 353     -28.872  25.984  59.126  1.00  0.090          H  
ATOM   5464  N   MET A 354     -30.939  25.706  54.417  1.00  0.030          N  
ATOM   5465  CA  MET A 354     -31.138  25.867  52.977  1.00  0.030          C  
ATOM   5466  C   MET A 354     -31.330  27.319  52.534  1.00  0.040          C  
ATOM   5467  O   MET A 354     -30.944  27.682  51.438  1.00  0.050          O  
ATOM   5468  CB  MET A 354     -32.301  25.005  52.528  1.00  0.040          C  
ATOM   5469  CG  MET A 354     -32.019  23.510  52.579  1.00  0.040          C  
ATOM   5470  SD  MET A 354     -33.460  22.489  52.140  1.00  0.040          S  
ATOM   5471  CE  MET A 354     -33.605  22.709  50.369  1.00  0.040          C  
ATOM   5472  H   MET A 354     -31.590  25.119  54.942  1.00  0.040          H  
ATOM   5473  HA  MET A 354     -30.245  25.505  52.476  1.00  0.040          H  
ATOM   5474 1HB  MET A 354     -33.135  25.188  53.180  1.00  0.050          H  
ATOM   5475 2HB  MET A 354     -32.588  25.285  51.518  1.00  0.050          H  
ATOM   5476 1HG  MET A 354     -31.200  23.270  51.911  1.00  0.050          H  
ATOM   5477 2HG  MET A 354     -31.713  23.238  53.595  1.00  0.050          H  
ATOM   5478 1HE  MET A 354     -34.430  22.118  50.012  1.00  0.050          H  
ATOM   5479 2HE  MET A 354     -33.778  23.756  50.130  1.00  0.050          H  
ATOM   5480 3HE  MET A 354     -32.694  22.372  49.885  1.00  0.050          H  
ATOM   5481  N   GLU A 355     -31.868  28.179  53.382  1.00  0.050          N  
ATOM   5482  CA  GLU A 355     -32.051  29.589  53.040  1.00  0.060          C  
ATOM   5483  C   GLU A 355     -30.701  30.295  52.763  1.00  0.060          C  
ATOM   5484  O   GLU A 355     -30.667  31.392  52.201  1.00  0.070          O  
ATOM   5485  CB  GLU A 355     -32.828  30.327  54.153  1.00  0.080          C  
ATOM   5486  CG  GLU A 355     -34.346  29.958  54.280  1.00  0.080          C  
ATOM   5487  CD  GLU A 355     -35.005  30.554  55.526  1.00  0.080          C  
ATOM   5488  OE1 GLU A 355     -34.572  31.603  55.955  1.00  0.080          O  
ATOM   5489  OE2 GLU A 355     -35.905  29.934  56.073  1.00  0.080          O  
ATOM   5490  H   GLU A 355     -32.222  27.845  54.274  1.00  0.060          H  
ATOM   5491  HA  GLU A 355     -32.638  29.636  52.131  1.00  0.070          H  
ATOM   5492 1HB  GLU A 355     -32.361  30.115  55.116  1.00  0.100          H  
ATOM   5493 2HB  GLU A 355     -32.764  31.401  53.985  1.00  0.100          H  
ATOM   5494 1HG  GLU A 355     -34.859  30.361  53.401  1.00  0.100          H  
ATOM   5495 2HG  GLU A 355     -34.477  28.886  54.259  1.00  0.100          H  
ATOM   5496  N   GLY A 356     -29.579  29.722  53.231  1.00  0.060          N  
ATOM   5497  CA  GLY A 356     -28.276  30.344  53.031  1.00  0.070          C  
ATOM   5498  C   GLY A 356     -27.641  29.956  51.713  1.00  0.080          C  
ATOM   5499  O   GLY A 356     -26.612  30.515  51.313  1.00  0.100          O  
ATOM   5500  H   GLY A 356     -29.623  28.805  53.688  1.00  0.070          H  
ATOM   5501 1HA  GLY A 356     -28.379  31.416  53.074  1.00  0.080          H  
ATOM   5502 2HA  GLY A 356     -27.610  30.056  53.843  1.00  0.080          H  
ATOM   5503  N   PHE A 357     -28.251  29.023  51.000  1.00  0.080          N  
ATOM   5504  CA  PHE A 357     -27.657  28.556  49.770  1.00  0.100          C  
ATOM   5505  C   PHE A 357     -28.621  27.960  48.766  1.00  0.100          C  
ATOM   5506  O   PHE A 357     -29.700  27.474  49.078  1.00  0.090          O  
ATOM   5507  CB  PHE A 357     -26.526  27.563  50.082  1.00  0.130          C  
ATOM   5508  CG  PHE A 357     -26.920  26.453  50.952  1.00  0.130          C  
ATOM   5509  CD1 PHE A 357     -27.486  25.336  50.463  1.00  0.130          C  
ATOM   5510  CD2 PHE A 357     -26.685  26.511  52.282  1.00  0.130          C  
ATOM   5511  CE1 PHE A 357     -27.834  24.300  51.317  1.00  0.130          C  
ATOM   5512  CE2 PHE A 357     -27.021  25.472  53.075  1.00  0.130          C  
ATOM   5513  CZ  PHE A 357     -27.594  24.379  52.581  1.00  0.130          C  
ATOM   5514  H   PHE A 357     -29.134  28.610  51.313  1.00  0.100          H  
ATOM   5515  HA  PHE A 357     -27.197  29.398  49.284  1.00  0.120          H  
ATOM   5516 1HB  PHE A 357     -26.173  27.128  49.155  1.00  0.160          H  
ATOM   5517 2HB  PHE A 357     -25.690  28.088  50.536  1.00  0.160          H  
ATOM   5518  HD1 PHE A 357     -27.668  25.269  49.389  1.00  0.160          H  
ATOM   5519  HD2 PHE A 357     -26.217  27.400  52.713  1.00  0.160          H  
ATOM   5520  HE1 PHE A 357     -28.288  23.397  50.962  1.00  0.160          H  
ATOM   5521  HE2 PHE A 357     -26.827  25.522  54.113  1.00  0.160          H  
ATOM   5522  HZ  PHE A 357     -27.859  23.551  53.215  1.00  0.160          H  
ATOM   5523  N   TYR A 358     -28.181  27.972  47.540  1.00  0.100          N  
ATOM   5524  CA  TYR A 358     -28.888  27.368  46.457  1.00  0.090          C  
ATOM   5525  C   TYR A 358     -28.575  25.899  46.508  1.00  0.070          C  
ATOM   5526  O   TYR A 358     -27.405  25.513  46.658  1.00  0.060          O  
ATOM   5527  CB  TYR A 358     -28.470  28.036  45.163  1.00  0.130          C  
ATOM   5528  CG  TYR A 358     -29.074  27.497  43.948  1.00  0.130          C  
ATOM   5529  CD1 TYR A 358     -30.424  27.596  43.750  1.00  0.130          C  
ATOM   5530  CD2 TYR A 358     -28.269  26.949  42.997  1.00  0.130          C  
ATOM   5531  CE1 TYR A 358     -30.974  27.138  42.594  1.00  0.130          C  
ATOM   5532  CE2 TYR A 358     -28.802  26.512  41.830  1.00  0.130          C  
ATOM   5533  CZ  TYR A 358     -30.153  26.602  41.611  1.00  0.130          C  
ATOM   5534  OH  TYR A 358     -30.714  26.165  40.411  1.00  0.130          O  
ATOM   5535  H   TYR A 358     -27.281  28.395  47.359  1.00  0.120          H  
ATOM   5536  HA  TYR A 358     -29.962  27.497  46.607  1.00  0.110          H  
ATOM   5537 1HB  TYR A 358     -28.725  29.101  45.219  1.00  0.160          H  
ATOM   5538 2HB  TYR A 358     -27.386  27.971  45.067  1.00  0.160          H  
ATOM   5539  HD1 TYR A 358     -31.050  28.036  44.517  1.00  0.160          H  
ATOM   5540  HD2 TYR A 358     -27.192  26.880  43.163  1.00  0.160          H  
ATOM   5541  HE1 TYR A 358     -32.051  27.211  42.438  1.00  0.160          H  
ATOM   5542  HE2 TYR A 358     -28.155  26.101  41.091  1.00  0.160          H  
ATOM   5543  HH  TYR A 358     -31.688  26.121  40.516  1.00  0.160          H  
ATOM   5544  N   VAL A 359     -29.616  25.069  46.450  1.00  0.070          N  
ATOM   5545  CA  VAL A 359     -29.407  23.638  46.539  1.00  0.050          C  
ATOM   5546  C   VAL A 359     -29.787  22.934  45.262  1.00  0.050          C  
ATOM   5547  O   VAL A 359     -30.931  23.008  44.812  1.00  0.050          O  
ATOM   5548  CB  VAL A 359     -30.244  23.020  47.666  1.00  0.080          C  
ATOM   5549  CG1 VAL A 359     -29.959  21.545  47.758  1.00  0.080          C  
ATOM   5550  CG2 VAL A 359     -29.916  23.636  48.870  1.00  0.080          C  
ATOM   5551  H   VAL A 359     -30.560  25.458  46.358  1.00  0.080          H  
ATOM   5552  HA  VAL A 359     -28.361  23.458  46.746  1.00  0.060          H  
ATOM   5553  HB  VAL A 359     -31.304  23.155  47.458  1.00  0.090          H  
ATOM   5554 1HG1 VAL A 359     -30.526  21.126  48.562  1.00  0.090          H  
ATOM   5555 2HG1 VAL A 359     -30.207  21.030  46.835  1.00  0.090          H  
ATOM   5556 3HG1 VAL A 359     -28.900  21.423  47.965  1.00  0.090          H  
ATOM   5557 1HG2 VAL A 359     -30.476  23.200  49.679  1.00  0.090          H  
ATOM   5558 2HG2 VAL A 359     -28.878  23.445  48.973  1.00  0.090          H  
ATOM   5559 3HG2 VAL A 359     -30.112  24.711  48.830  1.00  0.090          H  
ATOM   5560  N   VAL A 360     -28.846  22.206  44.695  1.00  0.040          N  
ATOM   5561  CA  VAL A 360     -29.135  21.494  43.461  1.00  0.040          C  
ATOM   5562  C   VAL A 360     -29.270  20.022  43.721  1.00  0.040          C  
ATOM   5563  O   VAL A 360     -28.332  19.377  44.155  1.00  0.030          O  
ATOM   5564  CB  VAL A 360     -28.047  21.744  42.401  1.00  0.060          C  
ATOM   5565  CG1 VAL A 360     -28.355  20.950  41.136  1.00  0.060          C  
ATOM   5566  CG2 VAL A 360     -27.985  23.228  42.095  1.00  0.060          C  
ATOM   5567  H   VAL A 360     -27.931  22.168  45.158  1.00  0.050          H  
ATOM   5568  HA  VAL A 360     -30.080  21.841  43.068  1.00  0.050          H  
ATOM   5569  HB  VAL A 360     -27.093  21.407  42.774  1.00  0.070          H  
ATOM   5570 1HG1 VAL A 360     -27.580  21.133  40.414  1.00  0.070          H  
ATOM   5571 2HG1 VAL A 360     -28.389  19.885  41.350  1.00  0.070          H  
ATOM   5572 3HG1 VAL A 360     -29.317  21.264  40.732  1.00  0.070          H  
ATOM   5573 1HG2 VAL A 360     -27.229  23.425  41.352  1.00  0.070          H  
ATOM   5574 2HG2 VAL A 360     -28.941  23.553  41.715  1.00  0.070          H  
ATOM   5575 3HG2 VAL A 360     -27.750  23.781  43.006  1.00  0.070          H  
ATOM   5576  N   PHE A 361     -30.422  19.475  43.423  1.00  0.060          N  
ATOM   5577  CA  PHE A 361     -30.666  18.072  43.660  1.00  0.070          C  
ATOM   5578  C   PHE A 361     -30.415  17.334  42.358  1.00  0.070          C  
ATOM   5579  O   PHE A 361     -31.309  17.102  41.529  1.00  0.070          O  
ATOM   5580  CB  PHE A 361     -32.074  17.880  44.168  1.00  0.090          C  
ATOM   5581  CG  PHE A 361     -32.296  18.537  45.498  1.00  0.090          C  
ATOM   5582  CD1 PHE A 361     -32.748  19.840  45.570  1.00  0.090          C  
ATOM   5583  CD2 PHE A 361     -32.067  17.863  46.659  1.00  0.090          C  
ATOM   5584  CE1 PHE A 361     -32.981  20.428  46.767  1.00  0.090          C  
ATOM   5585  CE2 PHE A 361     -32.298  18.439  47.871  1.00  0.090          C  
ATOM   5586  CZ  PHE A 361     -32.764  19.724  47.923  1.00  0.090          C  
ATOM   5587  H   PHE A 361     -31.165  20.035  43.012  1.00  0.070          H  
ATOM   5588  HA  PHE A 361     -29.965  17.701  44.408  1.00  0.080          H  
ATOM   5589 1HB  PHE A 361     -32.775  18.304  43.455  1.00  0.110          H  
ATOM   5590 2HB  PHE A 361     -32.300  16.820  44.261  1.00  0.110          H  
ATOM   5591  HD1 PHE A 361     -32.927  20.388  44.649  1.00  0.110          H  
ATOM   5592  HD2 PHE A 361     -31.699  16.864  46.603  1.00  0.110          H  
ATOM   5593  HE1 PHE A 361     -33.333  21.450  46.802  1.00  0.110          H  
ATOM   5594  HE2 PHE A 361     -32.116  17.879  48.789  1.00  0.110          H  
ATOM   5595  HZ  PHE A 361     -32.954  20.191  48.881  1.00  0.110          H  
ATOM   5596  N   ASP A 362     -29.145  17.016  42.119  1.00  0.060          N  
ATOM   5597  CA  ASP A 362     -28.708  16.464  40.853  1.00  0.060          C  
ATOM   5598  C   ASP A 362     -28.920  14.969  40.920  1.00  0.060          C  
ATOM   5599  O   ASP A 362     -27.989  14.170  41.080  1.00  0.060          O  
ATOM   5600  CB  ASP A 362     -27.233  16.846  40.614  1.00  0.080          C  
ATOM   5601  CG  ASP A 362     -26.663  16.547  39.226  1.00  0.080          C  
ATOM   5602  OD1 ASP A 362     -27.383  16.039  38.417  1.00  0.080          O  
ATOM   5603  OD2 ASP A 362     -25.498  16.854  39.004  1.00  0.080          O  
ATOM   5604  H   ASP A 362     -28.438  17.127  42.853  1.00  0.070          H  
ATOM   5605  HA  ASP A 362     -29.322  16.863  40.052  1.00  0.070          H  
ATOM   5606 1HB  ASP A 362     -27.105  17.904  40.817  1.00  0.100          H  
ATOM   5607 2HB  ASP A 362     -26.644  16.321  41.328  1.00  0.100          H  
ATOM   5608  N   ARG A 363     -30.186  14.583  40.828  1.00  0.080          N  
ATOM   5609  CA  ARG A 363     -30.573  13.189  40.981  1.00  0.110          C  
ATOM   5610  C   ARG A 363     -29.887  12.326  39.939  1.00  0.110          C  
ATOM   5611  O   ARG A 363     -29.390  11.244  40.246  1.00  0.120          O  
ATOM   5612  CB  ARG A 363     -32.072  13.039  40.877  1.00  0.140          C  
ATOM   5613  CG  ARG A 363     -32.847  13.592  42.060  1.00  0.140          C  
ATOM   5614  CD  ARG A 363     -34.279  13.283  41.941  1.00  0.140          C  
ATOM   5615  NE  ARG A 363     -34.912  14.042  40.875  1.00  0.140          N  
ATOM   5616  CZ  ARG A 363     -36.111  13.755  40.338  1.00  0.140          C  
ATOM   5617  NH1 ARG A 363     -36.806  12.719  40.772  1.00  0.140          N  
ATOM   5618  NH2 ARG A 363     -36.591  14.512  39.359  1.00  0.140          N  
ATOM   5619  H   ARG A 363     -30.877  15.327  40.714  1.00  0.100          H  
ATOM   5620  HA  ARG A 363     -30.266  12.854  41.972  1.00  0.130          H  
ATOM   5621 1HB  ARG A 363     -32.413  13.564  39.991  1.00  0.170          H  
ATOM   5622 2HB  ARG A 363     -32.332  11.989  40.758  1.00  0.170          H  
ATOM   5623 1HG  ARG A 363     -32.475  13.152  42.980  1.00  0.170          H  
ATOM   5624 2HG  ARG A 363     -32.733  14.677  42.102  1.00  0.170          H  
ATOM   5625 1HD  ARG A 363     -34.388  12.221  41.722  1.00  0.170          H  
ATOM   5626 2HD  ARG A 363     -34.780  13.511  42.869  1.00  0.170          H  
ATOM   5627  HE  ARG A 363     -34.410  14.838  40.507  1.00  0.170          H  
ATOM   5628 1HH1 ARG A 363     -36.455  12.124  41.511  1.00  0.170          H  
ATOM   5629 2HH1 ARG A 363     -37.700  12.496  40.354  1.00  0.170          H  
ATOM   5630 1HH2 ARG A 363     -36.064  15.299  39.013  1.00  0.170          H  
ATOM   5631 2HH2 ARG A 363     -37.507  14.294  38.971  1.00  0.170          H  
ATOM   5632  N   ALA A 364     -29.722  12.871  38.743  1.00  0.110          N  
ATOM   5633  CA  ALA A 364     -29.095  12.201  37.619  1.00  0.120          C  
ATOM   5634  C   ALA A 364     -27.672  11.727  37.913  1.00  0.120          C  
ATOM   5635  O   ALA A 364     -27.176  10.820  37.241  1.00  0.180          O  
ATOM   5636  CB  ALA A 364     -29.049  13.139  36.439  1.00  0.160          C  
ATOM   5637  H   ALA A 364     -30.166  13.774  38.563  1.00  0.130          H  
ATOM   5638  HA  ALA A 364     -29.702  11.331  37.373  1.00  0.140          H  
ATOM   5639 1HB  ALA A 364     -28.626  12.611  35.609  1.00  0.200          H  
ATOM   5640 2HB  ALA A 364     -30.028  13.478  36.181  1.00  0.200          H  
ATOM   5641 3HB  ALA A 364     -28.433  14.005  36.700  1.00  0.200          H  
ATOM   5642  N   ARG A 365     -26.982  12.390  38.845  1.00  0.080          N  
ATOM   5643  CA  ARG A 365     -25.610  12.056  39.190  1.00  0.080          C  
ATOM   5644  C   ARG A 365     -25.492  11.685  40.659  1.00  0.060          C  
ATOM   5645  O   ARG A 365     -24.391  11.665  41.215  1.00  0.060          O  
ATOM   5646  CB  ARG A 365     -24.670  13.207  38.876  1.00  0.110          C  
ATOM   5647  CG  ARG A 365     -24.598  13.642  37.416  1.00  0.110          C  
ATOM   5648  CD  ARG A 365     -23.931  12.632  36.537  1.00  0.110          C  
ATOM   5649  NE  ARG A 365     -22.539  12.395  36.919  1.00  0.110          N  
ATOM   5650  CZ  ARG A 365     -21.736  11.440  36.391  1.00  0.110          C  
ATOM   5651  NH1 ARG A 365     -22.181  10.636  35.445  1.00  0.110          N  
ATOM   5652  NH2 ARG A 365     -20.495  11.315  36.833  1.00  0.110          N  
ATOM   5653  H   ARG A 365     -27.451  13.108  39.410  1.00  0.100          H  
ATOM   5654  HA  ARG A 365     -25.308  11.188  38.610  1.00  0.100          H  
ATOM   5655 1HB  ARG A 365     -25.009  14.078  39.423  1.00  0.130          H  
ATOM   5656 2HB  ARG A 365     -23.668  12.976  39.222  1.00  0.130          H  
ATOM   5657 1HG  ARG A 365     -25.610  13.808  37.047  1.00  0.130          H  
ATOM   5658 2HG  ARG A 365     -24.042  14.578  37.353  1.00  0.130          H  
ATOM   5659 1HD  ARG A 365     -24.472  11.690  36.569  1.00  0.130          H  
ATOM   5660 2HD  ARG A 365     -23.928  13.000  35.527  1.00  0.130          H  
ATOM   5661  HE  ARG A 365     -22.149  12.983  37.642  1.00  0.130          H  
ATOM   5662 1HH1 ARG A 365     -23.127  10.725  35.102  1.00  0.130          H  
ATOM   5663 2HH1 ARG A 365     -21.576   9.929  35.055  1.00  0.130          H  
ATOM   5664 1HH2 ARG A 365     -20.152  11.929  37.560  1.00  0.130          H  
ATOM   5665 2HH2 ARG A 365     -19.890  10.604  36.450  1.00  0.130          H  
ATOM   5666  N   LYS A 366     -26.635  11.429  41.296  1.00  0.060          N  
ATOM   5667  CA  LYS A 366     -26.706  11.047  42.695  1.00  0.040          C  
ATOM   5668  C   LYS A 366     -25.941  11.987  43.626  1.00  0.030          C  
ATOM   5669  O   LYS A 366     -25.217  11.501  44.496  1.00  0.030          O  
ATOM   5670  CB  LYS A 366     -26.175   9.618  42.855  1.00  0.060          C  
ATOM   5671  CG  LYS A 366     -26.943   8.580  42.034  1.00  0.060          C  
ATOM   5672  CD  LYS A 366     -26.418   7.161  42.265  1.00  0.060          C  
ATOM   5673  CE  LYS A 366     -27.118   6.147  41.344  1.00  0.060          C  
ATOM   5674  NZ  LYS A 366     -28.539   5.890  41.743  1.00  0.060          N  
ATOM   5675  H   LYS A 366     -27.513  11.461  40.774  1.00  0.070          H  
ATOM   5676  HA  LYS A 366     -27.757  11.068  42.990  1.00  0.050          H  
ATOM   5677 1HB  LYS A 366     -25.125   9.577  42.569  1.00  0.080          H  
ATOM   5678 2HB  LYS A 366     -26.240   9.324  43.904  1.00  0.080          H  
ATOM   5679 1HG  LYS A 366     -27.999   8.625  42.308  1.00  0.080          H  
ATOM   5680 2HG  LYS A 366     -26.852   8.825  40.976  1.00  0.080          H  
ATOM   5681 1HD  LYS A 366     -25.344   7.134  42.075  1.00  0.080          H  
ATOM   5682 2HD  LYS A 366     -26.595   6.877  43.303  1.00  0.080          H  
ATOM   5683 1HE  LYS A 366     -27.108   6.540  40.329  1.00  0.080          H  
ATOM   5684 2HE  LYS A 366     -26.571   5.207  41.366  1.00  0.080          H  
ATOM   5685 1HZ  LYS A 366     -28.963   5.229  41.116  1.00  0.080          H  
ATOM   5686 2HZ  LYS A 366     -28.568   5.512  42.676  1.00  0.080          H  
ATOM   5687 3HZ  LYS A 366     -29.109   6.752  41.735  1.00  0.080          H  
ATOM   5688  N   ARG A 367     -26.084  13.310  43.445  1.00  0.050          N  
ATOM   5689  CA  ARG A 367     -25.377  14.293  44.288  1.00  0.040          C  
ATOM   5690  C   ARG A 367     -26.159  15.592  44.549  1.00  0.030          C  
ATOM   5691  O   ARG A 367     -27.042  15.964  43.772  1.00  0.030          O  
ATOM   5692  CB  ARG A 367     -24.040  14.616  43.643  1.00  0.060          C  
ATOM   5693  CG  ARG A 367     -24.172  15.268  42.296  1.00  0.060          C  
ATOM   5694  CD  ARG A 367     -22.888  15.544  41.644  1.00  0.060          C  
ATOM   5695  NE  ARG A 367     -23.092  16.235  40.376  1.00  0.060          N  
ATOM   5696  CZ  ARG A 367     -22.141  16.700  39.556  1.00  0.060          C  
ATOM   5697  NH1 ARG A 367     -20.856  16.590  39.845  1.00  0.060          N  
ATOM   5698  NH2 ARG A 367     -22.548  17.279  38.442  1.00  0.060          N  
ATOM   5699  H   ARG A 367     -26.696  13.631  42.683  1.00  0.060          H  
ATOM   5700  HA  ARG A 367     -25.176  13.837  45.250  1.00  0.050          H  
ATOM   5701 1HB  ARG A 367     -23.466  15.276  44.293  1.00  0.070          H  
ATOM   5702 2HB  ARG A 367     -23.465  13.698  43.510  1.00  0.070          H  
ATOM   5703 1HG  ARG A 367     -24.745  14.617  41.648  1.00  0.070          H  
ATOM   5704 2HG  ARG A 367     -24.689  16.200  42.400  1.00  0.070          H  
ATOM   5705 1HD  ARG A 367     -22.294  16.164  42.280  1.00  0.070          H  
ATOM   5706 2HD  ARG A 367     -22.367  14.606  41.449  1.00  0.070          H  
ATOM   5707  HE  ARG A 367     -24.062  16.385  40.057  1.00  0.070          H  
ATOM   5708 1HH1 ARG A 367     -20.553  16.144  40.728  1.00  0.070          H  
ATOM   5709 2HH1 ARG A 367     -20.160  16.951  39.214  1.00  0.070          H  
ATOM   5710 1HH2 ARG A 367     -23.572  17.329  38.274  1.00  0.070          H  
ATOM   5711 2HH2 ARG A 367     -21.887  17.654  37.775  1.00  0.070          H  
ATOM   5712  N   ILE A 368     -25.810  16.301  45.630  1.00  0.030          N  
ATOM   5713  CA  ILE A 368     -26.442  17.585  45.938  1.00  0.010          C  
ATOM   5714  C   ILE A 368     -25.447  18.747  45.883  1.00  0.020          C  
ATOM   5715  O   ILE A 368     -24.382  18.683  46.496  1.00  0.020          O  
ATOM   5716  CB  ILE A 368     -27.139  17.555  47.315  1.00  0.020          C  
ATOM   5717  CG1 ILE A 368     -28.184  16.465  47.286  1.00  0.020          C  
ATOM   5718  CG2 ILE A 368     -27.801  18.915  47.603  1.00  0.020          C  
ATOM   5719  CD1 ILE A 368     -28.789  16.124  48.580  1.00  0.020          C  
ATOM   5720  H   ILE A 368     -25.098  15.929  46.255  1.00  0.040          H  
ATOM   5721  HA  ILE A 368     -27.203  17.747  45.200  1.00  0.010          H  
ATOM   5722  HB  ILE A 368     -26.412  17.318  48.090  1.00  0.030          H  
ATOM   5723 1HG1 ILE A 368     -28.973  16.749  46.592  1.00  0.030          H  
ATOM   5724 2HG1 ILE A 368     -27.714  15.581  46.922  1.00  0.030          H  
ATOM   5725 1HG2 ILE A 368     -28.300  18.904  48.562  1.00  0.030          H  
ATOM   5726 2HG2 ILE A 368     -27.056  19.708  47.617  1.00  0.030          H  
ATOM   5727 3HG2 ILE A 368     -28.530  19.125  46.819  1.00  0.030          H  
ATOM   5728 1HD1 ILE A 368     -29.462  15.318  48.409  1.00  0.030          H  
ATOM   5729 2HD1 ILE A 368     -28.018  15.801  49.262  1.00  0.030          H  
ATOM   5730 3HD1 ILE A 368     -29.323  16.964  49.004  1.00  0.030          H  
ATOM   5731  N   GLY A 369     -25.785  19.780  45.107  1.00  0.020          N  
ATOM   5732  CA  GLY A 369     -24.952  20.975  44.931  1.00  0.030          C  
ATOM   5733  C   GLY A 369     -25.257  22.052  45.967  1.00  0.030          C  
ATOM   5734  O   GLY A 369     -26.420  22.287  46.284  1.00  0.040          O  
ATOM   5735  H   GLY A 369     -26.681  19.694  44.644  1.00  0.020          H  
ATOM   5736 1HA  GLY A 369     -23.919  20.684  44.985  1.00  0.040          H  
ATOM   5737 2HA  GLY A 369     -25.097  21.378  43.934  1.00  0.040          H  
ATOM   5738  N   PHE A 370     -24.231  22.795  46.398  1.00  0.040          N  
ATOM   5739  CA  PHE A 370     -24.367  23.878  47.373  1.00  0.050          C  
ATOM   5740  C   PHE A 370     -23.633  25.178  46.964  1.00  0.060          C  
ATOM   5741  O   PHE A 370     -22.408  25.178  46.776  1.00  0.060          O  
ATOM   5742  CB  PHE A 370     -23.786  23.374  48.709  1.00  0.070          C  
ATOM   5743  CG  PHE A 370     -24.494  22.141  49.287  1.00  0.070          C  
ATOM   5744  CD1 PHE A 370     -24.149  20.857  48.929  1.00  0.070          C  
ATOM   5745  CD2 PHE A 370     -25.477  22.294  50.180  1.00  0.070          C  
ATOM   5746  CE1 PHE A 370     -24.805  19.768  49.472  1.00  0.070          C  
ATOM   5747  CE2 PHE A 370     -26.157  21.219  50.737  1.00  0.070          C  
ATOM   5748  CZ  PHE A 370     -25.816  19.950  50.379  1.00  0.070          C  
ATOM   5749  H   PHE A 370     -23.304  22.536  46.083  1.00  0.050          H  
ATOM   5750  HA  PHE A 370     -25.429  24.103  47.493  1.00  0.060          H  
ATOM   5751 1HB  PHE A 370     -22.736  23.119  48.561  1.00  0.080          H  
ATOM   5752 2HB  PHE A 370     -23.831  24.173  49.450  1.00  0.080          H  
ATOM   5753  HD1 PHE A 370     -23.350  20.700  48.195  1.00  0.080          H  
ATOM   5754  HD2 PHE A 370     -25.707  23.290  50.452  1.00  0.080          H  
ATOM   5755  HE1 PHE A 370     -24.518  18.769  49.165  1.00  0.080          H  
ATOM   5756  HE2 PHE A 370     -26.951  21.383  51.459  1.00  0.080          H  
ATOM   5757  HZ  PHE A 370     -26.337  19.094  50.806  1.00  0.080          H  
ATOM   5758  N   ALA A 371     -24.360  26.307  46.889  1.00  0.070          N  
ATOM   5759  CA  ALA A 371     -23.709  27.598  46.542  1.00  0.080          C  
ATOM   5760  C   ALA A 371     -24.377  28.789  47.236  1.00  0.100          C  
ATOM   5761  O   ALA A 371     -25.580  28.793  47.458  1.00  0.160          O  
ATOM   5762  CB  ALA A 371     -23.727  27.822  45.056  1.00  0.110          C  
ATOM   5763  H   ALA A 371     -25.379  26.222  46.992  1.00  0.080          H  
ATOM   5764  HA  ALA A 371     -22.674  27.555  46.863  1.00  0.100          H  
ATOM   5765 1HB  ALA A 371     -23.206  28.757  44.857  1.00  0.130          H  
ATOM   5766 2HB  ALA A 371     -23.226  27.029  44.557  1.00  0.130          H  
ATOM   5767 3HB  ALA A 371     -24.752  27.876  44.713  1.00  0.130          H  
ATOM   5768  N   VAL A 372     -23.642  29.866  47.495  1.00  0.110          N  
ATOM   5769  CA  VAL A 372     -24.262  30.978  48.234  1.00  0.130          C  
ATOM   5770  C   VAL A 372     -25.464  31.594  47.537  1.00  0.100          C  
ATOM   5771  O   VAL A 372     -25.391  32.036  46.389  1.00  0.060          O  
ATOM   5772  CB  VAL A 372     -23.221  32.074  48.511  1.00  0.170          C  
ATOM   5773  CG1 VAL A 372     -23.862  33.328  49.153  1.00  0.170          C  
ATOM   5774  CG2 VAL A 372     -22.210  31.533  49.417  1.00  0.170          C  
ATOM   5775  H   VAL A 372     -22.659  29.885  47.232  1.00  0.130          H  
ATOM   5776  HA  VAL A 372     -24.599  30.589  49.198  1.00  0.160          H  
ATOM   5777  HB  VAL A 372     -22.755  32.360  47.583  1.00  0.210          H  
ATOM   5778 1HG1 VAL A 372     -23.087  34.071  49.343  1.00  0.210          H  
ATOM   5779 2HG1 VAL A 372     -24.611  33.761  48.488  1.00  0.210          H  
ATOM   5780 3HG1 VAL A 372     -24.331  33.057  50.092  1.00  0.210          H  
ATOM   5781 1HG2 VAL A 372     -21.465  32.303  49.595  1.00  0.210          H  
ATOM   5782 2HG2 VAL A 372     -22.688  31.247  50.353  1.00  0.210          H  
ATOM   5783 3HG2 VAL A 372     -21.746  30.678  48.978  1.00  0.210          H  
ATOM   5784  N   SER A 373     -26.564  31.681  48.285  1.00  0.170          N  
ATOM   5785  CA  SER A 373     -27.834  32.200  47.782  1.00  0.190          C  
ATOM   5786  C   SER A 373     -27.835  33.644  47.307  1.00  0.180          C  
ATOM   5787  O   SER A 373     -27.467  34.558  48.055  1.00  0.190          O  
ATOM   5788  CB  SER A 373     -28.866  32.103  48.879  1.00  0.260          C  
ATOM   5789  OG  SER A 373     -30.038  32.775  48.512  1.00  0.260          O  
ATOM   5790  H   SER A 373     -26.526  31.329  49.251  1.00  0.200          H  
ATOM   5791  HA  SER A 373     -28.140  31.568  46.943  1.00  0.230          H  
ATOM   5792 1HB  SER A 373     -29.096  31.061  49.063  1.00  0.310          H  
ATOM   5793 2HB  SER A 373     -28.477  32.505  49.799  1.00  0.310          H  
ATOM   5794  HG  SER A 373     -30.623  32.747  49.292  1.00  0.310          H  
ATOM   5795  N   ALA A 374     -28.392  33.873  46.110  1.00  0.180          N  
ATOM   5796  CA  ALA A 374     -28.538  35.213  45.543  1.00  0.190          C  
ATOM   5797  C   ALA A 374     -29.456  36.098  46.384  1.00  0.230          C  
ATOM   5798  O   ALA A 374     -29.422  37.322  46.257  1.00  0.240          O  
ATOM   5799  CB  ALA A 374     -29.092  35.148  44.134  1.00  0.260          C  
ATOM   5800  H   ALA A 374     -28.687  33.068  45.543  1.00  0.220          H  
ATOM   5801  HA  ALA A 374     -27.554  35.679  45.519  1.00  0.230          H  
ATOM   5802 1HB  ALA A 374     -29.173  36.152  43.725  1.00  0.310          H  
ATOM   5803 2HB  ALA A 374     -28.425  34.575  43.520  1.00  0.310          H  
ATOM   5804 3HB  ALA A 374     -30.077  34.681  44.152  1.00  0.310          H  
ATOM   5805  N   CYS A 375     -30.323  35.479  47.190  1.00  0.260          N  
ATOM   5806  CA  CYS A 375     -31.286  36.210  48.011  1.00  0.270          C  
ATOM   5807  C   CYS A 375     -31.060  35.981  49.495  1.00  0.290          C  
ATOM   5808  O   CYS A 375     -31.987  36.088  50.300  1.00  0.260          O  
ATOM   5809  CB  CYS A 375     -32.711  35.811  47.700  1.00  0.370          C  
ATOM   5810  SG  CYS A 375     -33.080  34.114  48.023  1.00  0.370          S  
ATOM   5811  H   CYS A 375     -30.279  34.464  47.272  1.00  0.310          H  
ATOM   5812  HA  CYS A 375     -31.181  37.275  47.806  1.00  0.320          H  
ATOM   5813 1HB  CYS A 375     -33.367  36.411  48.310  1.00  0.450          H  
ATOM   5814 2HB  CYS A 375     -32.928  36.032  46.669  1.00  0.450          H  
ATOM   5815  N   HIS A 376     -29.837  35.649  49.871  1.00  0.370          N  
ATOM   5816  CA  HIS A 376     -29.514  35.417  51.270  1.00  0.440          C  
ATOM   5817  C   HIS A 376     -29.847  36.619  52.159  1.00  0.390          C  
ATOM   5818  O   HIS A 376     -29.500  37.751  51.818  1.00  0.350          O  
ATOM   5819  CB  HIS A 376     -28.008  35.149  51.422  1.00  0.590          C  
ATOM   5820  CG  HIS A 376     -27.625  34.791  52.793  1.00  0.590          C  
ATOM   5821  ND1 HIS A 376     -26.451  35.221  53.390  1.00  0.590          N  
ATOM   5822  CD2 HIS A 376     -28.245  34.031  53.707  1.00  0.590          C  
ATOM   5823  CE1 HIS A 376     -26.439  34.764  54.620  1.00  0.590          C  
ATOM   5824  NE2 HIS A 376     -27.475  34.030  54.814  1.00  0.590          N  
ATOM   5825  H   HIS A 376     -29.097  35.539  49.170  1.00  0.440          H  
ATOM   5826  HA  HIS A 376     -30.074  34.555  51.632  1.00  0.530          H  
ATOM   5827 1HB  HIS A 376     -27.696  34.358  50.758  1.00  0.710          H  
ATOM   5828 2HB  HIS A 376     -27.454  36.042  51.139  1.00  0.710          H  
ATOM   5829  HD2 HIS A 376     -29.192  33.505  53.590  1.00  0.710          H  
ATOM   5830  HE1 HIS A 376     -25.688  34.921  55.324  1.00  0.710          H  
ATOM   5831  HE2 HIS A 376     -27.673  33.511  55.676  1.00  0.710          H  
ATOM   5832  N   VAL A 377     -30.539  36.387  53.285  1.00  0.420          N  
ATOM   5833  CA  VAL A 377     -30.815  37.464  54.235  1.00  0.430          C  
ATOM   5834  C   VAL A 377     -29.569  37.626  55.084  1.00  0.370          C  
ATOM   5835  O   VAL A 377     -29.171  36.687  55.774  1.00  0.460          O  
ATOM   5836  CB  VAL A 377     -31.999  37.110  55.167  1.00  0.600          C  
ATOM   5837  CG1 VAL A 377     -32.232  38.234  56.220  1.00  0.600          C  
ATOM   5838  CG2 VAL A 377     -33.239  36.889  54.346  1.00  0.600          C  
ATOM   5839  H   VAL A 377     -30.863  35.453  53.486  1.00  0.500          H  
ATOM   5840  HA  VAL A 377     -31.018  38.389  53.695  1.00  0.520          H  
ATOM   5841  HB  VAL A 377     -31.757  36.198  55.717  1.00  0.720          H  
ATOM   5842 1HG1 VAL A 377     -33.059  37.955  56.876  1.00  0.720          H  
ATOM   5843 2HG1 VAL A 377     -31.338  38.380  56.832  1.00  0.720          H  
ATOM   5844 3HG1 VAL A 377     -32.475  39.167  55.716  1.00  0.720          H  
ATOM   5845 1HG2 VAL A 377     -34.051  36.627  55.014  1.00  0.720          H  
ATOM   5846 2HG2 VAL A 377     -33.488  37.801  53.802  1.00  0.720          H  
ATOM   5847 3HG2 VAL A 377     -33.076  36.085  53.634  1.00  0.720          H  
ATOM   5848  N   HIS A 378     -29.000  38.822  55.123  1.00  0.330          N  
ATOM   5849  CA  HIS A 378     -27.782  38.966  55.886  1.00  0.480          C  
ATOM   5850  C   HIS A 378     -27.526  40.361  56.445  1.00  0.440          C  
ATOM   5851  O   HIS A 378     -28.151  41.345  56.045  1.00  0.340          O  
ATOM   5852  CB  HIS A 378     -26.601  38.546  55.033  1.00  0.610          C  
ATOM   5853  CG  HIS A 378     -26.283  39.420  53.868  1.00  0.610          C  
ATOM   5854  ND1 HIS A 378     -25.535  40.583  53.982  1.00  0.610          N  
ATOM   5855  CD2 HIS A 378     -26.577  39.291  52.558  1.00  0.610          C  
ATOM   5856  CE1 HIS A 378     -25.400  41.131  52.795  1.00  0.610          C  
ATOM   5857  NE2 HIS A 378     -26.013  40.367  51.903  1.00  0.610          N  
ATOM   5858  H   HIS A 378     -29.369  39.589  54.577  1.00  0.400          H  
ATOM   5859  HA  HIS A 378     -27.812  38.284  56.728  1.00  0.580          H  
ATOM   5860 1HB  HIS A 378     -25.771  38.470  55.643  1.00  0.730          H  
ATOM   5861 2HB  HIS A 378     -26.792  37.568  54.647  1.00  0.730          H  
ATOM   5862  HD1 HIS A 378     -24.981  40.904  54.795  1.00  0.730          H  
ATOM   5863  HD2 HIS A 378     -27.127  38.538  51.999  1.00  0.730          H  
ATOM   5864  HE1 HIS A 378     -24.840  42.058  52.685  1.00  0.730          H  
ATOM   5865  N   ASP A 379     -26.581  40.405  57.380  1.00  0.650          N  
ATOM   5866  CA  ASP A 379     -26.052  41.600  58.037  1.00  0.580          C  
ATOM   5867  C   ASP A 379     -25.001  42.297  57.196  1.00  0.480          C  
ATOM   5868  O   ASP A 379     -24.362  41.672  56.346  1.00  0.530          O  
ATOM   5869  CB  ASP A 379     -25.492  41.221  59.402  1.00  0.840          C  
ATOM   5870  CG  ASP A 379     -26.593  40.976  60.356  1.00  0.840          C  
ATOM   5871  OD1 ASP A 379     -27.310  41.919  60.570  1.00  0.840          O  
ATOM   5872  OD2 ASP A 379     -26.777  39.871  60.836  1.00  0.840          O  
ATOM   5873  H   ASP A 379     -26.179  39.518  57.656  1.00  0.780          H  
ATOM   5874  HA  ASP A 379     -26.874  42.301  58.191  1.00  0.700          H  
ATOM   5875 1HB  ASP A 379     -24.879  40.333  59.325  1.00  1.010          H  
ATOM   5876 2HB  ASP A 379     -24.867  42.032  59.786  1.00  1.010          H  
ATOM   5877  N   GLU A 380     -24.755  43.574  57.473  1.00  0.400          N  
ATOM   5878  CA  GLU A 380     -23.791  44.334  56.687  1.00  0.370          C  
ATOM   5879  C   GLU A 380     -22.368  43.763  56.646  1.00  0.380          C  
ATOM   5880  O   GLU A 380     -21.675  43.943  55.644  1.00  0.370          O  
ATOM   5881  CB  GLU A 380     -23.734  45.779  57.226  1.00  0.530          C  
ATOM   5882  CG  GLU A 380     -23.325  45.942  58.742  1.00  0.530          C  
ATOM   5883  CD  GLU A 380     -24.479  45.833  59.718  1.00  0.530          C  
ATOM   5884  OE1 GLU A 380     -25.488  45.292  59.332  1.00  0.530          O  
ATOM   5885  OE2 GLU A 380     -24.342  46.264  60.856  1.00  0.530          O  
ATOM   5886  H   GLU A 380     -25.299  44.047  58.206  1.00  0.480          H  
ATOM   5887  HA  GLU A 380     -24.160  44.365  55.662  1.00  0.440          H  
ATOM   5888 1HB  GLU A 380     -23.009  46.346  56.640  1.00  0.640          H  
ATOM   5889 2HB  GLU A 380     -24.704  46.255  57.090  1.00  0.640          H  
ATOM   5890 1HG  GLU A 380     -22.602  45.201  59.010  1.00  0.640          H  
ATOM   5891 2HG  GLU A 380     -22.852  46.914  58.863  1.00  0.640          H  
ATOM   5892  N   PHE A 381     -21.928  43.042  57.683  1.00  0.390          N  
ATOM   5893  CA  PHE A 381     -20.573  42.507  57.639  1.00  0.390          C  
ATOM   5894  C   PHE A 381     -20.512  40.983  57.722  1.00  0.370          C  
ATOM   5895  O   PHE A 381     -19.472  40.429  58.101  1.00  0.400          O  
ATOM   5896  CB  PHE A 381     -19.692  43.120  58.724  1.00  0.550          C  
ATOM   5897  CG  PHE A 381     -19.632  44.630  58.693  1.00  0.550          C  
ATOM   5898  CD1 PHE A 381     -19.299  45.327  57.537  1.00  0.550          C  
ATOM   5899  CD2 PHE A 381     -19.889  45.358  59.839  1.00  0.550          C  
ATOM   5900  CE1 PHE A 381     -19.256  46.701  57.534  1.00  0.550          C  
ATOM   5901  CE2 PHE A 381     -19.842  46.728  59.837  1.00  0.550          C  
ATOM   5902  CZ  PHE A 381     -19.529  47.402  58.682  1.00  0.550          C  
ATOM   5903  H   PHE A 381     -22.511  42.915  58.499  1.00  0.470          H  
ATOM   5904  HA  PHE A 381     -20.137  42.776  56.680  1.00  0.470          H  
ATOM   5905 1HB  PHE A 381     -20.054  42.818  59.665  1.00  0.660          H  
ATOM   5906 2HB  PHE A 381     -18.678  42.740  58.623  1.00  0.660          H  
ATOM   5907  HD1 PHE A 381     -19.085  44.782  56.619  1.00  0.660          H  
ATOM   5908  HD2 PHE A 381     -20.130  44.839  60.751  1.00  0.660          H  
ATOM   5909  HE1 PHE A 381     -19.005  47.233  56.617  1.00  0.660          H  
ATOM   5910  HE2 PHE A 381     -20.054  47.283  60.752  1.00  0.660          H  
ATOM   5911  HZ  PHE A 381     -19.495  48.490  58.679  1.00  0.660          H  
ATOM   5912  N   ARG A 382     -21.614  40.299  57.409  1.00  0.330          N  
ATOM   5913  CA  ARG A 382     -21.628  38.834  57.459  1.00  0.340          C  
ATOM   5914  C   ARG A 382     -22.493  38.264  56.361  1.00  0.300          C  
ATOM   5915  O   ARG A 382     -23.626  38.681  56.218  1.00  0.450          O  
ATOM   5916  CB  ARG A 382     -22.179  38.320  58.786  1.00  0.470          C  
ATOM   5917  CG  ARG A 382     -21.376  38.608  60.033  1.00  0.470          C  
ATOM   5918  CD  ARG A 382     -20.112  37.815  60.104  1.00  0.470          C  
ATOM   5919  NE  ARG A 382     -19.392  38.041  61.363  1.00  0.470          N  
ATOM   5920  CZ  ARG A 382     -18.520  39.057  61.605  1.00  0.470          C  
ATOM   5921  NH1 ARG A 382     -18.242  39.965  60.678  1.00  0.470          N  
ATOM   5922  NH2 ARG A 382     -17.940  39.142  62.796  1.00  0.470          N  
ATOM   5923  H   ARG A 382     -22.441  40.808  57.073  1.00  0.400          H  
ATOM   5924  HA  ARG A 382     -20.615  38.466  57.311  1.00  0.410          H  
ATOM   5925 1HB  ARG A 382     -23.177  38.715  58.939  1.00  0.570          H  
ATOM   5926 2HB  ARG A 382     -22.266  37.257  58.718  1.00  0.570          H  
ATOM   5927 1HG  ARG A 382     -21.126  39.653  60.056  1.00  0.570          H  
ATOM   5928 2HG  ARG A 382     -21.979  38.360  60.905  1.00  0.570          H  
ATOM   5929 1HD  ARG A 382     -20.357  36.756  60.040  1.00  0.570          H  
ATOM   5930 2HD  ARG A 382     -19.453  38.076  59.284  1.00  0.570          H  
ATOM   5931  HE  ARG A 382     -19.558  37.387  62.117  1.00  0.570          H  
ATOM   5932 1HH1 ARG A 382     -18.683  39.930  59.742  1.00  0.570          H  
ATOM   5933 2HH1 ARG A 382     -17.591  40.707  60.879  1.00  0.570          H  
ATOM   5934 1HH2 ARG A 382     -18.147  38.456  63.513  1.00  0.570          H  
ATOM   5935 2HH2 ARG A 382     -17.290  39.889  62.992  1.00  0.570          H  
ATOM   5936  N   THR A 383     -21.998  37.276  55.618  1.00  0.230          N  
ATOM   5937  CA  THR A 383     -22.804  36.630  54.576  1.00  0.210          C  
ATOM   5938  C   THR A 383     -22.671  35.121  54.697  1.00  0.190          C  
ATOM   5939  O   THR A 383     -21.758  34.638  55.370  1.00  0.170          O  
ATOM   5940  CB  THR A 383     -22.364  37.029  53.152  1.00  0.300          C  
ATOM   5941  OG1 THR A 383     -21.061  36.492  52.883  1.00  0.300          O  
ATOM   5942  CG2 THR A 383     -22.315  38.548  53.028  1.00  0.300          C  
ATOM   5943  H   THR A 383     -21.047  36.963  55.758  1.00  0.280          H  
ATOM   5944  HA  THR A 383     -23.852  36.900  54.698  1.00  0.250          H  
ATOM   5945  HB  THR A 383     -23.074  36.629  52.427  1.00  0.360          H  
ATOM   5946  HG1 THR A 383     -21.134  35.518  52.730  1.00  0.360          H  
ATOM   5947 1HG2 THR A 383     -22.012  38.818  52.019  1.00  0.360          H  
ATOM   5948 2HG2 THR A 383     -23.301  38.951  53.231  1.00  0.360          H  
ATOM   5949 3HG2 THR A 383     -21.605  38.960  53.736  1.00  0.360          H  
ATOM   5950  N   ALA A 384     -23.549  34.379  54.013  1.00  0.180          N  
ATOM   5951  CA  ALA A 384     -23.421  32.926  53.931  1.00  0.130          C  
ATOM   5952  C   ALA A 384     -22.218  32.641  53.091  1.00  0.090          C  
ATOM   5953  O   ALA A 384     -21.787  33.485  52.296  1.00  0.080          O  
ATOM   5954  CB  ALA A 384     -24.633  32.225  53.326  1.00  0.200          C  
ATOM   5955  H   ALA A 384     -24.342  34.833  53.541  1.00  0.220          H  
ATOM   5956  HA  ALA A 384     -23.247  32.528  54.932  1.00  0.160          H  
ATOM   5957 1HB  ALA A 384     -24.439  31.152  53.282  1.00  0.240          H  
ATOM   5958 2HB  ALA A 384     -25.501  32.379  53.924  1.00  0.240          H  
ATOM   5959 3HB  ALA A 384     -24.817  32.594  52.327  1.00  0.240          H  
ATOM   5960  N   ALA A 385     -21.666  31.459  53.256  1.00  0.060          N  
ATOM   5961  CA  ALA A 385     -20.502  31.119  52.455  1.00  0.040          C  
ATOM   5962  C   ALA A 385     -20.385  29.643  52.164  1.00  0.030          C  
ATOM   5963  O   ALA A 385     -20.840  28.787  52.933  1.00  0.060          O  
ATOM   5964  CB  ALA A 385     -19.231  31.582  53.152  1.00  0.060          C  
ATOM   5965  H   ALA A 385     -22.093  30.813  53.927  1.00  0.070          H  
ATOM   5966  HA  ALA A 385     -20.569  31.648  51.519  1.00  0.050          H  
ATOM   5967 1HB  ALA A 385     -18.368  31.358  52.518  1.00  0.080          H  
ATOM   5968 2HB  ALA A 385     -19.287  32.658  53.324  1.00  0.080          H  
ATOM   5969 3HB  ALA A 385     -19.109  31.074  54.099  1.00  0.080          H  
ATOM   5970  N   VAL A 386     -19.755  29.343  51.032  1.00  0.040          N  
ATOM   5971  CA  VAL A 386     -19.391  27.978  50.709  1.00  0.070          C  
ATOM   5972  C   VAL A 386     -17.895  28.036  50.461  1.00  0.120          C  
ATOM   5973  O   VAL A 386     -17.425  28.924  49.744  1.00  0.250          O  
ATOM   5974  CB  VAL A 386     -20.184  27.395  49.506  1.00  0.090          C  
ATOM   5975  CG1 VAL A 386     -21.686  27.361  49.858  1.00  0.090          C  
ATOM   5976  CG2 VAL A 386     -19.920  28.194  48.198  1.00  0.090          C  
ATOM   5977  H   VAL A 386     -19.431  30.088  50.429  1.00  0.050          H  
ATOM   5978  HA  VAL A 386     -19.579  27.350  51.569  1.00  0.080          H  
ATOM   5979  HB  VAL A 386     -19.874  26.362  49.363  1.00  0.100          H  
ATOM   5980 1HG1 VAL A 386     -22.239  26.906  49.051  1.00  0.100          H  
ATOM   5981 2HG1 VAL A 386     -21.823  26.771  50.767  1.00  0.100          H  
ATOM   5982 3HG1 VAL A 386     -22.052  28.369  50.025  1.00  0.100          H  
ATOM   5983 1HG2 VAL A 386     -20.474  27.743  47.377  1.00  0.100          H  
ATOM   5984 2HG2 VAL A 386     -20.225  29.212  48.316  1.00  0.100          H  
ATOM   5985 3HG2 VAL A 386     -18.866  28.170  47.946  1.00  0.100          H  
ATOM   5986  N   GLU A 387     -17.151  27.127  51.073  1.00  0.040          N  
ATOM   5987  CA  GLU A 387     -15.685  27.138  50.962  1.00  0.030          C  
ATOM   5988  C   GLU A 387     -15.076  25.757  50.777  1.00  0.070          C  
ATOM   5989  O   GLU A 387     -15.632  24.755  51.222  1.00  0.090          O  
ATOM   5990  CB  GLU A 387     -15.060  27.777  52.214  1.00  0.050          C  
ATOM   5991  CG  GLU A 387     -15.448  29.232  52.489  1.00  0.050          C  
ATOM   5992  CD  GLU A 387     -14.832  29.746  53.758  1.00  0.050          C  
ATOM   5993  OE1 GLU A 387     -14.252  28.946  54.465  1.00  0.050          O  
ATOM   5994  OE2 GLU A 387     -14.932  30.917  54.032  1.00  0.050          O  
ATOM   5995  H   GLU A 387     -17.641  26.421  51.629  1.00  0.050          H  
ATOM   5996  HA  GLU A 387     -15.415  27.739  50.094  1.00  0.040          H  
ATOM   5997 1HB  GLU A 387     -15.309  27.203  53.081  1.00  0.060          H  
ATOM   5998 2HB  GLU A 387     -13.974  27.747  52.121  1.00  0.060          H  
ATOM   5999 1HG  GLU A 387     -15.139  29.855  51.650  1.00  0.060          H  
ATOM   6000 2HG  GLU A 387     -16.530  29.301  52.582  1.00  0.060          H  
ATOM   6001  N   GLY A 388     -13.890  25.697  50.188  1.00  0.090          N  
ATOM   6002  CA  GLY A 388     -13.190  24.425  50.099  1.00  0.140          C  
ATOM   6003  C   GLY A 388     -12.127  24.455  49.019  1.00  0.240          C  
ATOM   6004  O   GLY A 388     -11.903  25.491  48.392  1.00  0.230          O  
ATOM   6005  H   GLY A 388     -13.467  26.537  49.815  1.00  0.110          H  
ATOM   6006 1HA  GLY A 388     -12.723  24.208  51.056  1.00  0.170          H  
ATOM   6007 2HA  GLY A 388     -13.910  23.633  49.898  1.00  0.170          H  
ATOM   6008  N   PRO A 389     -11.495  23.307  48.771  1.00  0.370          N  
ATOM   6009  CA  PRO A 389     -11.636  22.013  49.429  1.00  0.400          C  
ATOM   6010  C   PRO A 389     -10.945  21.998  50.788  1.00  0.410          C  
ATOM   6011  O   PRO A 389      -9.977  22.727  50.993  1.00  0.450          O  
ATOM   6012  CB  PRO A 389     -10.928  21.078  48.447  1.00  0.600          C  
ATOM   6013  CG  PRO A 389      -9.861  21.951  47.811  1.00  0.600          C  
ATOM   6014  CD  PRO A 389     -10.483  23.338  47.717  1.00  0.600          C  
ATOM   6015  HA  PRO A 389     -12.699  21.736  49.524  1.00  0.480          H  
ATOM   6016 1HB  PRO A 389     -10.511  20.214  48.990  1.00  0.720          H  
ATOM   6017 2HB  PRO A 389     -11.650  20.682  47.722  1.00  0.720          H  
ATOM   6018 1HG  PRO A 389      -8.949  21.945  48.434  1.00  0.720          H  
ATOM   6019 2HG  PRO A 389      -9.576  21.549  46.829  1.00  0.720          H  
ATOM   6020 1HD  PRO A 389      -9.732  24.108  47.952  1.00  0.720          H  
ATOM   6021 2HD  PRO A 389     -10.946  23.508  46.735  1.00  0.720          H  
ATOM   6022  N   PHE A 390     -11.376  21.093  51.654  1.00  0.380          N  
ATOM   6023  CA  PHE A 390     -10.729  20.829  52.948  1.00  0.390          C  
ATOM   6024  C   PHE A 390     -10.279  19.369  53.019  1.00  0.400          C  
ATOM   6025  O   PHE A 390     -11.049  18.465  53.375  1.00  1.000          O  
ATOM   6026  CB  PHE A 390     -11.635  21.158  54.138  1.00  0.540          C  
ATOM   6027  CG  PHE A 390     -12.009  22.597  54.259  1.00  0.540          C  
ATOM   6028  CD1 PHE A 390     -13.148  23.051  53.686  1.00  0.540          C  
ATOM   6029  CD2 PHE A 390     -11.218  23.494  54.954  1.00  0.540          C  
ATOM   6030  CE1 PHE A 390     -13.520  24.362  53.780  1.00  0.540          C  
ATOM   6031  CE2 PHE A 390     -11.588  24.823  55.056  1.00  0.540          C  
ATOM   6032  CZ  PHE A 390     -12.751  25.255  54.460  1.00  0.540          C  
ATOM   6033  H   PHE A 390     -12.220  20.569  51.412  1.00  0.460          H  
ATOM   6034  HA  PHE A 390      -9.841  21.457  53.024  1.00  0.470          H  
ATOM   6035 1HB  PHE A 390     -12.547  20.594  54.059  1.00  0.650          H  
ATOM   6036 2HB  PHE A 390     -11.144  20.852  55.064  1.00  0.650          H  
ATOM   6037  HD1 PHE A 390     -13.753  22.349  53.155  1.00  0.650          H  
ATOM   6038  HD2 PHE A 390     -10.295  23.144  55.424  1.00  0.650          H  
ATOM   6039  HE1 PHE A 390     -14.430  24.691  53.313  1.00  0.650          H  
ATOM   6040  HE2 PHE A 390     -10.963  25.529  55.606  1.00  0.650          H  
ATOM   6041  HZ  PHE A 390     -13.058  26.307  54.533  1.00  0.650          H  
ATOM   6042  N   VAL A 391      -9.062  19.137  52.546  1.00  0.340          N  
ATOM   6043  CA  VAL A 391      -8.480  17.795  52.396  1.00  0.540          C  
ATOM   6044  C   VAL A 391      -7.955  17.092  53.663  1.00  0.760          C  
ATOM   6045  O   VAL A 391      -7.706  15.895  53.530  1.00  1.640          O  
ATOM   6046  CB  VAL A 391      -7.388  17.824  51.317  1.00  0.680          C  
ATOM   6047  CG1 VAL A 391      -8.027  18.248  49.986  1.00  0.680          C  
ATOM   6048  CG2 VAL A 391      -6.257  18.772  51.722  1.00  0.680          C  
ATOM   6049  H   VAL A 391      -8.513  19.944  52.287  1.00  0.410          H  
ATOM   6050  HA  VAL A 391      -9.272  17.166  52.000  1.00  0.650          H  
ATOM   6051  HB  VAL A 391      -6.989  16.818  51.188  1.00  0.810          H  
ATOM   6052 1HG1 VAL A 391      -7.272  18.247  49.201  1.00  0.810          H  
ATOM   6053 2HG1 VAL A 391      -8.819  17.540  49.731  1.00  0.810          H  
ATOM   6054 3HG1 VAL A 391      -8.449  19.246  50.079  1.00  0.810          H  
ATOM   6055 1HG2 VAL A 391      -5.493  18.769  50.946  1.00  0.810          H  
ATOM   6056 2HG2 VAL A 391      -6.632  19.781  51.846  1.00  0.810          H  
ATOM   6057 3HG2 VAL A 391      -5.816  18.433  52.658  1.00  0.810          H  
ATOM   6058  N   THR A 392      -8.527  17.521  54.766  1.00  1.190          N  
ATOM   6059  CA  THR A 392      -7.704  17.600  55.953  1.00  1.650          C  
ATOM   6060  C   THR A 392      -8.468  16.882  57.033  1.00  1.730          C  
ATOM   6061  O   THR A 392      -7.922  16.529  58.080  1.00  2.460          O  
ATOM   6062  CB  THR A 392      -7.428  19.057  56.405  1.00  2.130          C  
ATOM   6063  OG1 THR A 392      -8.665  19.699  56.767  1.00  2.130          O  
ATOM   6064  CG2 THR A 392      -6.774  19.851  55.292  1.00  2.130          C  
ATOM   6065  H   THR A 392      -9.407  17.066  54.957  1.00  1.430          H  
ATOM   6066  HA  THR A 392      -6.761  17.082  55.783  1.00  1.980          H  
ATOM   6067  HB  THR A 392      -6.765  19.044  57.268  1.00  2.550          H  
ATOM   6068  HG1 THR A 392      -8.941  19.393  57.638  1.00  2.550          H  
ATOM   6069 1HG2 THR A 392      -6.584  20.865  55.640  1.00  2.550          H  
ATOM   6070 2HG2 THR A 392      -5.834  19.379  55.017  1.00  2.550          H  
ATOM   6071 3HG2 THR A 392      -7.419  19.891  54.443  1.00  2.550          H  
ATOM   6072  N   LEU A 393      -9.766  16.695  56.776  1.00  1.800          N  
ATOM   6073  CA  LEU A 393     -10.661  16.133  57.775  1.00  2.380          C  
ATOM   6074  C   LEU A 393     -10.734  14.604  57.775  1.00  1.780          C  
ATOM   6075  O   LEU A 393     -10.697  13.914  56.752  1.00  1.360          O  
ATOM   6076  CB  LEU A 393     -12.089  16.671  57.598  1.00  3.100          C  
ATOM   6077  CG  LEU A 393     -12.342  18.214  57.709  1.00  3.100          C  
ATOM   6078  CD1 LEU A 393     -13.820  18.503  57.398  1.00  3.100          C  
ATOM   6079  CD2 LEU A 393     -12.023  18.708  59.108  1.00  3.100          C  
ATOM   6080  H   LEU A 393     -10.149  16.997  55.888  1.00  2.160          H  
ATOM   6081  HA  LEU A 393     -10.294  16.431  58.754  1.00  2.860          H  
ATOM   6082 1HB  LEU A 393     -12.468  16.337  56.631  1.00  3.720          H  
ATOM   6083 2HB  LEU A 393     -12.680  16.214  58.377  1.00  3.720          H  
ATOM   6084  HG  LEU A 393     -11.723  18.742  56.977  1.00  3.720          H  
ATOM   6085 1HD1 LEU A 393     -13.998  19.574  57.464  1.00  3.720          H  
ATOM   6086 2HD1 LEU A 393     -14.061  18.161  56.396  1.00  3.720          H  
ATOM   6087 3HD1 LEU A 393     -14.449  17.990  58.109  1.00  3.720          H  
ATOM   6088 1HD2 LEU A 393     -12.221  19.782  59.166  1.00  3.720          H  
ATOM   6089 2HD2 LEU A 393     -12.656  18.186  59.824  1.00  3.720          H  
ATOM   6090 3HD2 LEU A 393     -10.979  18.527  59.344  1.00  3.720          H  
ATOM   6091  N   ASP A 394     -10.956  14.044  58.941  1.00  2.260          N  
ATOM   6092  CA  ASP A 394     -11.083  12.598  59.034  1.00  1.910          C  
ATOM   6093  C   ASP A 394     -12.496  12.145  58.636  1.00  1.460          C  
ATOM   6094  O   ASP A 394     -13.310  11.833  59.492  1.00  1.430          O  
ATOM   6095  CB  ASP A 394     -10.769  12.141  60.464  1.00  2.810          C  
ATOM   6096  CG  ASP A 394     -10.613  10.631  60.614  1.00  2.810          C  
ATOM   6097  OD1 ASP A 394     -10.465   9.960  59.619  1.00  2.810          O  
ATOM   6098  OD2 ASP A 394     -10.595  10.167  61.735  1.00  2.810          O  
ATOM   6099  H   ASP A 394     -11.001  14.611  59.775  1.00  2.710          H  
ATOM   6100  HA  ASP A 394     -10.366  12.139  58.353  1.00  2.290          H  
ATOM   6101 1HB  ASP A 394      -9.846  12.617  60.798  1.00  3.380          H  
ATOM   6102 2HB  ASP A 394     -11.566  12.471  61.132  1.00  3.380          H  
ATOM   6103  N   MET A 395     -12.773  12.149  57.323  1.00  1.200          N  
ATOM   6104  CA  MET A 395     -14.087  11.840  56.731  1.00  0.840          C  
ATOM   6105  C   MET A 395     -14.417  10.353  56.668  1.00  0.980          C  
ATOM   6106  O   MET A 395     -15.575   9.953  56.448  1.00  0.810          O  
ATOM   6107  CB  MET A 395     -14.197  12.557  55.391  1.00  1.320          C  
ATOM   6108  CG  MET A 395     -13.274  12.152  54.318  1.00  1.320          C  
ATOM   6109  SD  MET A 395     -13.634  13.090  52.861  1.00  1.320          S  
ATOM   6110  CE  MET A 395     -14.955  12.171  52.117  1.00  1.320          C  
ATOM   6111  H   MET A 395     -11.998  12.469  56.738  1.00  1.440          H  
ATOM   6112  HA  MET A 395     -14.839  12.282  57.369  1.00  1.010          H  
ATOM   6113 1HB  MET A 395     -15.160  12.464  54.997  1.00  1.580          H  
ATOM   6114 2HB  MET A 395     -14.020  13.619  55.556  1.00  1.580          H  
ATOM   6115 1HG  MET A 395     -12.238  12.335  54.602  1.00  1.580          H  
ATOM   6116 2HG  MET A 395     -13.392  11.090  54.084  1.00  1.580          H  
ATOM   6117 1HE  MET A 395     -15.280  12.670  51.201  1.00  1.580          H  
ATOM   6118 2HE  MET A 395     -14.600  11.171  51.867  1.00  1.580          H  
ATOM   6119 3HE  MET A 395     -15.772  12.085  52.782  1.00  1.580          H  
ATOM   6120  N   GLU A 396     -13.366   9.544  56.820  1.00  1.430          N  
ATOM   6121  CA  GLU A 396     -13.485   8.106  56.727  1.00  1.690          C  
ATOM   6122  C   GLU A 396     -14.352   7.542  57.827  1.00  1.530          C  
ATOM   6123  O   GLU A 396     -13.993   7.561  59.000  1.00  2.540          O  
ATOM   6124  CB  GLU A 396     -12.111   7.433  56.742  1.00  2.260          C  
ATOM   6125  CG  GLU A 396     -12.173   5.912  56.546  1.00  2.260          C  
ATOM   6126  CD  GLU A 396     -10.828   5.244  56.467  1.00  2.260          C  
ATOM   6127  OE1 GLU A 396      -9.833   5.926  56.469  1.00  2.260          O  
ATOM   6128  OE2 GLU A 396     -10.802   4.040  56.405  1.00  2.260          O  
ATOM   6129  H   GLU A 396     -12.464   9.965  57.008  1.00  1.720          H  
ATOM   6130  HA  GLU A 396     -13.943   7.853  55.788  1.00  2.030          H  
ATOM   6131 1HB  GLU A 396     -11.494   7.854  55.947  1.00  2.710          H  
ATOM   6132 2HB  GLU A 396     -11.614   7.640  57.693  1.00  2.710          H  
ATOM   6133 1HG  GLU A 396     -12.720   5.473  57.378  1.00  2.710          H  
ATOM   6134 2HG  GLU A 396     -12.731   5.705  55.632  1.00  2.710          H  
ATOM   6135  N   ASP A 397     -15.427   6.895  57.399  1.00  0.540          N  
ATOM   6136  CA  ASP A 397     -16.449   6.285  58.232  1.00  0.400          C  
ATOM   6137  C   ASP A 397     -17.242   7.276  59.124  1.00  0.370          C  
ATOM   6138  O   ASP A 397     -17.613   6.926  60.235  1.00  0.540          O  
ATOM   6139  CB  ASP A 397     -15.762   5.207  59.113  1.00  0.620          C  
ATOM   6140  CG  ASP A 397     -16.666   4.019  59.602  1.00  0.620          C  
ATOM   6141  OD1 ASP A 397     -17.577   3.682  58.895  1.00  0.620          O  
ATOM   6142  OD2 ASP A 397     -16.400   3.435  60.668  1.00  0.620          O  
ATOM   6143  H   ASP A 397     -15.588   6.888  56.403  1.00  0.650          H  
ATOM   6144  HA  ASP A 397     -17.164   5.791  57.571  1.00  0.480          H  
ATOM   6145 1HB  ASP A 397     -14.922   4.785  58.563  1.00  0.740          H  
ATOM   6146 2HB  ASP A 397     -15.345   5.691  59.999  1.00  0.740          H  
ATOM   6147  N   CYS A 398     -17.582   8.484  58.633  1.00  0.280          N  
ATOM   6148  CA  CYS A 398     -18.426   9.369  59.466  1.00  0.240          C  
ATOM   6149  C   CYS A 398     -19.930   9.126  59.321  1.00  0.270          C  
ATOM   6150  O   CYS A 398     -20.731   9.711  60.042  1.00  0.260          O  
ATOM   6151  CB  CYS A 398     -18.224  10.836  59.141  1.00  0.350          C  
ATOM   6152  SG  CYS A 398     -16.617  11.436  59.441  1.00  0.350          S  
ATOM   6153  H   CYS A 398     -17.199   8.808  57.738  1.00  0.340          H  
ATOM   6154  HA  CYS A 398     -18.164   9.197  60.508  1.00  0.290          H  
ATOM   6155 1HB  CYS A 398     -18.473  11.013  58.141  1.00  0.420          H  
ATOM   6156 2HB  CYS A 398     -18.918  11.433  59.738  1.00  0.420          H  
ATOM   6157  N   GLY A 399     -20.346   8.304  58.378  1.00  0.370          N  
ATOM   6158  CA  GLY A 399     -21.775   8.096  58.187  1.00  0.530          C  
ATOM   6159  C   GLY A 399     -22.286   6.940  59.027  1.00  0.580          C  
ATOM   6160  O   GLY A 399     -21.560   6.394  59.861  1.00  1.430          O  
ATOM   6161  H   GLY A 399     -19.671   7.822  57.800  1.00  0.440          H  
ATOM   6162 1HA  GLY A 399     -22.315   9.003  58.450  1.00  0.640          H  
ATOM   6163 2HA  GLY A 399     -21.977   7.910  57.136  1.00  0.640          H  
ATOM   6164  N   TYR A 400     -23.531   6.531  58.783  1.00  0.580          N  
ATOM   6165  CA  TYR A 400     -24.145   5.454  59.552  1.00  1.190          C  
ATOM   6166  C   TYR A 400     -24.582   4.249  58.749  1.00  0.580          C  
ATOM   6167  O   TYR A 400     -25.389   4.352  57.836  1.00  0.430          O  
ATOM   6168  CB  TYR A 400     -25.380   6.001  60.280  1.00  1.420          C  
ATOM   6169  CG  TYR A 400     -26.233   4.973  61.058  1.00  1.420          C  
ATOM   6170  CD1 TYR A 400     -25.891   4.576  62.335  1.00  1.420          C  
ATOM   6171  CD2 TYR A 400     -27.380   4.440  60.469  1.00  1.420          C  
ATOM   6172  CE1 TYR A 400     -26.699   3.666  63.018  1.00  1.420          C  
ATOM   6173  CE2 TYR A 400     -28.177   3.536  61.159  1.00  1.420          C  
ATOM   6174  CZ  TYR A 400     -27.847   3.154  62.426  1.00  1.420          C  
ATOM   6175  OH  TYR A 400     -28.648   2.251  63.132  1.00  1.420          O  
ATOM   6176  H   TYR A 400     -24.078   7.009  58.087  1.00  0.700          H  
ATOM   6177  HA  TYR A 400     -23.422   5.108  60.289  1.00  1.430          H  
ATOM   6178 1HB  TYR A 400     -25.056   6.761  60.991  1.00  1.710          H  
ATOM   6179 2HB  TYR A 400     -26.029   6.501  59.562  1.00  1.710          H  
ATOM   6180  HD1 TYR A 400     -24.997   4.977  62.808  1.00  1.710          H  
ATOM   6181  HD2 TYR A 400     -27.660   4.746  59.460  1.00  1.710          H  
ATOM   6182  HE1 TYR A 400     -26.437   3.352  64.018  1.00  1.710          H  
ATOM   6183  HE2 TYR A 400     -29.076   3.140  60.692  1.00  1.710          H  
ATOM   6184  HH  TYR A 400     -29.396   1.926  62.578  1.00  1.710          H  
ATOM   6185  N   ASN A 401     -24.101   3.087  59.141  1.00  1.300          N  
ATOM   6186  CA  ASN A 401     -24.540   1.841  58.523  1.00  1.300          C  
ATOM   6187  C   ASN A 401     -25.887   1.510  59.174  1.00  2.590          C  
ATOM   6188  O   ASN A 401     -26.035   1.709  60.374  1.00  3.490          O  
ATOM   6189  CB  ASN A 401     -23.551   0.723  58.747  1.00  1.820          C  
ATOM   6190  CG  ASN A 401     -22.306   0.954  58.048  1.00  1.820          C  
ATOM   6191  OD1 ASN A 401     -22.310   1.565  56.992  1.00  1.820          O  
ATOM   6192  ND2 ASN A 401     -21.222   0.488  58.590  1.00  1.820          N  
ATOM   6193  H   ASN A 401     -23.428   3.081  59.895  1.00  1.560          H  
ATOM   6194  HA  ASN A 401     -24.702   1.992  57.455  1.00  1.560          H  
ATOM   6195 1HB  ASN A 401     -23.352   0.614  59.812  1.00  2.180          H  
ATOM   6196 2HB  ASN A 401     -23.973  -0.202  58.397  1.00  2.180          H  
ATOM   6197 1HD2 ASN A 401     -20.337   0.629  58.142  1.00  2.180          H  
ATOM   6198 2HD2 ASN A 401     -21.266  -0.007  59.458  1.00  2.180          H  
ATOM   6199  N   ILE A 402     -26.855   1.032  58.394  1.00  3.090          N  
ATOM   6200  CA  ILE A 402     -28.193   0.700  58.897  1.00  4.530          C  
ATOM   6201  C   ILE A 402     -28.532  -0.791  59.196  1.00  5.330          C  
ATOM   6202  O   ILE A 402     -29.238  -1.419  58.411  1.00  5.640          O  
ATOM   6203  CB  ILE A 402     -29.228   1.330  57.925  1.00  5.770          C  
ATOM   6204  CG1 ILE A 402     -30.640   1.128  58.505  1.00  5.770          C  
ATOM   6205  CG2 ILE A 402     -29.039   0.833  56.461  1.00  5.770          C  
ATOM   6206  CD1 ILE A 402     -31.717   1.936  57.906  1.00  5.770          C  
ATOM   6207  H   ILE A 402     -26.637   0.894  57.420  1.00  3.710          H  
ATOM   6208  HA  ILE A 402     -28.317   1.239  59.815  1.00  5.440          H  
ATOM   6209  HB  ILE A 402     -29.071   2.411  57.923  1.00  6.920          H  
ATOM   6210 1HG1 ILE A 402     -30.955   0.108  58.424  1.00  6.920          H  
ATOM   6211 2HG1 ILE A 402     -30.569   1.385  59.520  1.00  6.920          H  
ATOM   6212 1HG2 ILE A 402     -29.754   1.331  55.825  1.00  6.920          H  
ATOM   6213 2HG2 ILE A 402     -28.042   1.076  56.119  1.00  6.920          H  
ATOM   6214 3HG2 ILE A 402     -29.171  -0.220  56.373  1.00  6.920          H  
ATOM   6215 1HD1 ILE A 402     -32.654   1.734  58.421  1.00  6.920          H  
ATOM   6216 2HD1 ILE A 402     -31.475   2.995  57.998  1.00  6.920          H  
ATOM   6217 3HD1 ILE A 402     -31.821   1.673  56.886  1.00  6.920          H  
ATOM   6218  N   PRO A 403     -28.125  -1.392  60.332  1.00  5.880          N  
ATOM   6219  CA  PRO A 403     -28.397  -2.782  60.662  1.00  6.750          C  
ATOM   6220  C   PRO A 403     -29.877  -3.097  60.823  1.00  8.000          C  
ATOM   6221  O   PRO A 403     -30.276  -4.250  60.687  1.00  8.470          O  
ATOM   6222  CB  PRO A 403     -27.637  -2.978  61.979  1.00 10.120          C  
ATOM   6223  CG  PRO A 403     -27.501  -1.596  62.561  1.00 10.120          C  
ATOM   6224  CD  PRO A 403     -27.356  -0.683  61.365  1.00 10.120          C  
ATOM   6225  HA  PRO A 403     -27.968  -3.416  59.882  1.00  8.100          H  
ATOM   6226 1HB  PRO A 403     -28.202  -3.660  62.635  1.00 12.150          H  
ATOM   6227 2HB  PRO A 403     -26.667  -3.458  61.781  1.00 12.150          H  
ATOM   6228 1HG  PRO A 403     -28.380  -1.345  63.176  1.00 12.150          H  
ATOM   6229 2HG  PRO A 403     -26.629  -1.550  63.230  1.00 12.150          H  
ATOM   6230 1HD  PRO A 403     -27.782   0.283  61.624  1.00 12.150          H  
ATOM   6231 2HD  PRO A 403     -26.302  -0.613  61.078  1.00 12.150          H  
ATOM   6232  N   GLN A 404     -30.712  -2.081  61.101  1.00  8.740          N  
ATOM   6233  CA  GLN A 404     -32.136  -2.343  61.255  1.00 10.010          C  
ATOM   6234  C   GLN A 404     -32.878  -2.706  59.954  1.00 10.850          C  
ATOM   6235  O   GLN A 404     -34.083  -2.960  60.000  1.00 11.530          O  
ATOM   6236  CB  GLN A 404     -32.881  -1.204  62.002  1.00 13.510          C  
ATOM   6237  CG  GLN A 404     -33.036   0.174  61.312  1.00 13.510          C  
ATOM   6238  CD  GLN A 404     -31.970   1.255  61.692  1.00 13.510          C  
ATOM   6239  OE1 GLN A 404     -30.787   0.939  61.977  1.00 13.510          O  
ATOM   6240  NE2 GLN A 404     -32.448   2.536  61.673  1.00 13.510          N  
ATOM   6241  H   GLN A 404     -30.380  -1.136  61.274  1.00 10.490          H  
ATOM   6242  HA  GLN A 404     -32.223  -3.216  61.902  1.00 12.010          H  
ATOM   6243 1HB  GLN A 404     -33.886  -1.549  62.243  1.00 16.210          H  
ATOM   6244 2HB  GLN A 404     -32.376  -1.025  62.951  1.00 16.210          H  
ATOM   6245 1HG  GLN A 404     -32.986   0.017  60.236  1.00 16.210          H  
ATOM   6246 2HG  GLN A 404     -34.017   0.569  61.572  1.00 16.210          H  
ATOM   6247 1HE2 GLN A 404     -31.900   3.389  61.893  1.00 16.210          H  
ATOM   6248 2HE2 GLN A 404     -33.407   2.693  61.432  1.00 16.210          H  
ATOM   6249  N   THR A 405     -32.197  -2.726  58.804  1.00 10.860          N  
ATOM   6250  CA  THR A 405     -32.861  -3.133  57.565  1.00 11.650          C  
ATOM   6251  C   THR A 405     -32.293  -4.447  57.030  1.00 12.180          C  
ATOM   6252  O   THR A 405     -31.493  -5.114  57.678  1.00 12.350          O  
ATOM   6253  CB  THR A 405     -32.833  -2.046  56.477  1.00 15.990          C  
ATOM   6254  OG1 THR A 405     -33.704  -2.447  55.397  1.00 15.990          O  
ATOM   6255  CG2 THR A 405     -31.452  -1.843  55.972  1.00 15.990          C  
ATOM   6256  H   THR A 405     -31.201  -2.481  58.793  1.00 13.030          H  
ATOM   6257  HA  THR A 405     -33.911  -3.313  57.787  1.00 13.980          H  
ATOM   6258  HB  THR A 405     -33.194  -1.106  56.896  1.00 19.190          H  
ATOM   6259  HG1 THR A 405     -34.625  -2.318  55.672  1.00 19.190          H  
ATOM   6260 1HG2 THR A 405     -31.450  -1.065  55.222  1.00 19.190          H  
ATOM   6261 2HG2 THR A 405     -30.866  -1.551  56.782  1.00 19.190          H  
ATOM   6262 3HG2 THR A 405     -31.041  -2.746  55.556  1.00 19.190          H  
ATOM   6263  N   ASP A 406     -32.748  -4.849  55.848  1.00 12.530          N  
ATOM   6264  CA  ASP A 406     -32.336  -6.114  55.227  1.00 13.240          C  
ATOM   6265  C   ASP A 406     -30.827  -6.148  55.089  1.00 12.850          C  
ATOM   6266  O   ASP A 406     -30.228  -5.146  54.688  1.00 13.010          O  
ATOM   6267  CB  ASP A 406     -32.968  -6.267  53.833  1.00 18.250          C  
ATOM   6268  CG  ASP A 406     -32.798  -7.683  53.191  1.00 18.250          C  
ATOM   6269  OD1 ASP A 406     -33.760  -8.410  53.201  1.00 18.250          O  
ATOM   6270  OD2 ASP A 406     -31.704  -8.026  52.721  1.00 18.250          O  
ATOM   6271  H   ASP A 406     -33.374  -4.225  55.352  1.00 15.040          H  
ATOM   6272  HA  ASP A 406     -32.646  -6.944  55.867  1.00 15.890          H  
ATOM   6273 1HB  ASP A 406     -34.032  -6.049  53.898  1.00 21.900          H  
ATOM   6274 2HB  ASP A 406     -32.534  -5.533  53.159  1.00 21.900          H  
ATOM   6275  N   GLU A 407     -30.195  -7.293  55.351  1.00 12.360          N  
ATOM   6276  CA  GLU A 407     -28.746  -7.361  55.221  1.00 11.970          C  
ATOM   6277  C   GLU A 407     -28.246  -6.953  53.828  1.00 12.130          C  
ATOM   6278  O   GLU A 407     -27.148  -6.403  53.720  1.00 12.020          O  
ATOM   6279  CB  GLU A 407     -28.242  -8.770  55.544  1.00 16.910          C  
ATOM   6280  CG  GLU A 407     -28.405  -9.181  57.011  1.00 16.910          C  
ATOM   6281  CD  GLU A 407     -29.777  -9.724  57.347  1.00 16.910          C  
ATOM   6282  OE1 GLU A 407     -30.640  -9.696  56.494  1.00 16.910          O  
ATOM   6283  OE2 GLU A 407     -29.960 -10.168  58.452  1.00 16.910          O  
ATOM   6284  H   GLU A 407     -30.710  -8.123  55.671  1.00 14.830          H  
ATOM   6285  HA  GLU A 407     -28.319  -6.678  55.952  1.00 14.360          H  
ATOM   6286 1HB  GLU A 407     -28.771  -9.496  54.926  1.00 20.300          H  
ATOM   6287 2HB  GLU A 407     -27.183  -8.839  55.294  1.00 20.300          H  
ATOM   6288 1HG  GLU A 407     -27.660  -9.940  57.248  1.00 20.300          H  
ATOM   6289 2HG  GLU A 407     -28.206  -8.311  57.638  1.00 20.300          H  
ATOM   6290  N   SER A 408     -29.022  -7.199  52.758  1.00 12.370          N  
ATOM   6291  CA  SER A 408     -28.552  -6.813  51.432  1.00 12.470          C  
ATOM   6292  C   SER A 408     -28.641  -5.301  51.215  1.00 12.380          C  
ATOM   6293  O   SER A 408     -27.859  -4.728  50.436  1.00 11.520          O  
ATOM   6294  CB  SER A 408     -29.347  -7.536  50.359  1.00 17.420          C  
ATOM   6295  OG  SER A 408     -30.680  -7.094  50.328  1.00 17.420          O  
ATOM   6296  H   SER A 408     -29.940  -7.653  52.855  1.00 14.840          H  
ATOM   6297  HA  SER A 408     -27.512  -7.104  51.340  1.00 14.960          H  
ATOM   6298 1HB  SER A 408     -28.883  -7.363  49.390  1.00 20.900          H  
ATOM   6299 2HB  SER A 408     -29.324  -8.607  50.550  1.00 20.900          H  
ATOM   6300  HG  SER A 408     -31.115  -7.499  51.112  1.00 20.900          H  
ATOM   6301  N   THR A 409     -29.538  -4.638  51.954  1.00 13.280          N  
ATOM   6302  CA  THR A 409     -29.710  -3.202  51.883  1.00 13.370          C  
ATOM   6303  C   THR A 409     -28.551  -2.607  52.663  1.00 12.900          C  
ATOM   6304  O   THR A 409     -27.930  -1.639  52.226  1.00 12.640          O  
ATOM   6305  CB  THR A 409     -31.093  -2.766  52.401  1.00 18.680          C  
ATOM   6306  OG1 THR A 409     -32.135  -3.351  51.595  1.00 18.680          O  
ATOM   6307  CG2 THR A 409     -31.223  -1.281  52.356  1.00 18.680          C  
ATOM   6308  H   THR A 409     -30.139  -5.134  52.606  1.00 15.940          H  
ATOM   6309  HA  THR A 409     -29.625  -2.882  50.846  1.00 16.040          H  
ATOM   6310  HB  THR A 409     -31.212  -3.118  53.404  1.00 22.420          H  
ATOM   6311  HG1 THR A 409     -32.967  -3.273  52.075  1.00 22.420          H  
ATOM   6312 1HG2 THR A 409     -32.199  -1.013  52.734  1.00 22.420          H  
ATOM   6313 2HG2 THR A 409     -30.467  -0.849  52.972  1.00 22.420          H  
ATOM   6314 3HG2 THR A 409     -31.111  -0.927  51.336  1.00 22.420          H  
ATOM   6315  N   LEU A 410     -28.252  -3.217  53.813  1.00 12.800          N  
ATOM   6316  CA  LEU A 410     -27.154  -2.809  54.672  1.00 12.350          C  
ATOM   6317  C   LEU A 410     -25.838  -2.867  53.934  1.00 12.420          C  
ATOM   6318  O   LEU A 410     -25.078  -1.907  53.970  1.00 11.960          O  
ATOM   6319  CB  LEU A 410     -27.074  -3.747  55.877  1.00 17.470          C  
ATOM   6320  CG  LEU A 410     -25.862  -3.622  56.832  1.00 17.470          C  
ATOM   6321  CD1 LEU A 410     -25.822  -2.279  57.483  1.00 17.470          C  
ATOM   6322  CD2 LEU A 410     -25.976  -4.753  57.855  1.00 17.470          C  
ATOM   6323  H   LEU A 410     -28.844  -3.996  54.109  1.00 15.360          H  
ATOM   6324  HA  LEU A 410     -27.340  -1.789  55.002  1.00 14.820          H  
ATOM   6325 1HB  LEU A 410     -27.986  -3.611  56.471  1.00 20.960          H  
ATOM   6326 2HB  LEU A 410     -27.072  -4.749  55.513  1.00 20.960          H  
ATOM   6327  HG  LEU A 410     -24.932  -3.741  56.274  1.00 20.960          H  
ATOM   6328 1HD1 LEU A 410     -24.972  -2.238  58.154  1.00 20.960          H  
ATOM   6329 2HD1 LEU A 410     -25.734  -1.492  56.737  1.00 20.960          H  
ATOM   6330 3HD1 LEU A 410     -26.706  -2.163  58.024  1.00 20.960          H  
ATOM   6331 1HD2 LEU A 410     -25.130  -4.714  58.542  1.00 20.960          H  
ATOM   6332 2HD2 LEU A 410     -26.897  -4.657  58.408  1.00 20.960          H  
ATOM   6333 3HD2 LEU A 410     -25.975  -5.711  57.329  1.00 20.960          H  
ATOM   6334  N   MET A 411     -25.548  -3.985  53.272  1.00 13.020          N  
ATOM   6335  CA  MET A 411     -24.302  -4.096  52.538  1.00 13.110          C  
ATOM   6336  C   MET A 411     -24.225  -3.072  51.408  1.00 12.810          C  
ATOM   6337  O   MET A 411     -23.178  -2.441  51.215  1.00 12.580          O  
ATOM   6338  CB  MET A 411     -24.149  -5.519  52.020  1.00 18.320          C  
ATOM   6339  CG  MET A 411     -23.853  -6.533  53.132  1.00 18.320          C  
ATOM   6340  SD  MET A 411     -23.477  -8.195  52.537  1.00 18.320          S  
ATOM   6341  CE  MET A 411     -25.115  -8.792  52.096  1.00 18.320          C  
ATOM   6342  H   MET A 411     -26.193  -4.780  53.306  1.00 15.620          H  
ATOM   6343  HA  MET A 411     -23.484  -3.889  53.227  1.00 15.730          H  
ATOM   6344 1HB  MET A 411     -25.074  -5.811  51.528  1.00 21.980          H  
ATOM   6345 2HB  MET A 411     -23.350  -5.561  51.283  1.00 21.980          H  
ATOM   6346 1HG  MET A 411     -23.001  -6.177  53.708  1.00 21.980          H  
ATOM   6347 2HG  MET A 411     -24.700  -6.593  53.806  1.00 21.980          H  
ATOM   6348 1HE  MET A 411     -25.042  -9.815  51.730  1.00 21.980          H  
ATOM   6349 2HE  MET A 411     -25.765  -8.763  52.974  1.00 21.980          H  
ATOM   6350 3HE  MET A 411     -25.526  -8.167  51.319  1.00 21.980          H  
ATOM   6351  N   THR A 412     -25.339  -2.853  50.696  1.00 12.840          N  
ATOM   6352  CA  THR A 412     -25.356  -1.889  49.608  1.00 12.600          C  
ATOM   6353  C   THR A 412     -25.079  -0.474  50.119  1.00 11.930          C  
ATOM   6354  O   THR A 412     -24.277   0.259  49.524  1.00 11.650          O  
ATOM   6355  CB  THR A 412     -26.721  -1.903  48.878  1.00 17.740          C  
ATOM   6356  OG1 THR A 412     -26.960  -3.208  48.314  1.00 17.740          O  
ATOM   6357  CG2 THR A 412     -26.720  -0.862  47.747  1.00 17.740          C  
ATOM   6358  H   THR A 412     -26.185  -3.403  50.861  1.00 15.410          H  
ATOM   6359  HA  THR A 412     -24.575  -2.156  48.897  1.00 15.120          H  
ATOM   6360  HB  THR A 412     -27.517  -1.673  49.586  1.00 21.280          H  
ATOM   6361  HG1 THR A 412     -27.182  -3.845  49.034  1.00 21.280          H  
ATOM   6362 1HG2 THR A 412     -27.681  -0.890  47.239  1.00 21.280          H  
ATOM   6363 2HG2 THR A 412     -26.557   0.136  48.147  1.00 21.280          H  
ATOM   6364 3HG2 THR A 412     -25.929  -1.101  47.039  1.00 21.280          H  
ATOM   6365  N   ILE A 413     -25.776  -0.077  51.195  1.00 11.690          N  
ATOM   6366  CA  ILE A 413     -25.627   1.251  51.775  1.00 11.050          C  
ATOM   6367  C   ILE A 413     -24.297   1.431  52.427  1.00 10.920          C  
ATOM   6368  O   ILE A 413     -23.678   2.474  52.252  1.00 10.460          O  
ATOM   6369  CB  ILE A 413     -26.717   1.596  52.809  1.00 15.730          C  
ATOM   6370  CG1 ILE A 413     -28.016   1.707  52.091  1.00 15.730          C  
ATOM   6371  CG2 ILE A 413     -26.366   2.947  53.556  1.00 15.730          C  
ATOM   6372  CD1 ILE A 413     -29.221   1.772  52.949  1.00 15.730          C  
ATOM   6373  H   ILE A 413     -26.441  -0.730  51.618  1.00 14.030          H  
ATOM   6374  HA  ILE A 413     -25.703   1.977  50.969  1.00 13.260          H  
ATOM   6375  HB  ILE A 413     -26.804   0.777  53.532  1.00 18.870          H  
ATOM   6376 1HG1 ILE A 413     -27.964   2.590  51.495  1.00 18.870          H  
ATOM   6377 2HG1 ILE A 413     -28.121   0.844  51.435  1.00 18.870          H  
ATOM   6378 1HG2 ILE A 413     -27.138   3.184  54.274  1.00 18.870          H  
ATOM   6379 2HG2 ILE A 413     -25.421   2.861  54.093  1.00 18.870          H  
ATOM   6380 3HG2 ILE A 413     -26.290   3.758  52.823  1.00 18.870          H  
ATOM   6381 1HD1 ILE A 413     -30.096   1.841  52.314  1.00 18.870          H  
ATOM   6382 2HD1 ILE A 413     -29.271   0.877  53.542  1.00 18.870          H  
ATOM   6383 3HD1 ILE A 413     -29.193   2.634  53.601  1.00 18.870          H  
ATOM   6384  N   ALA A 414     -23.869   0.463  53.232  1.00 11.360          N  
ATOM   6385  CA  ALA A 414     -22.610   0.587  53.921  1.00 11.320          C  
ATOM   6386  C   ALA A 414     -21.499   0.779  52.914  1.00 11.290          C  
ATOM   6387  O   ALA A 414     -20.600   1.589  53.150  1.00 10.980          O  
ATOM   6388  CB  ALA A 414     -22.358  -0.640  54.772  1.00 15.860          C  
ATOM   6389  H   ALA A 414     -24.418  -0.379  53.373  1.00 13.630          H  
ATOM   6390  HA  ALA A 414     -22.652   1.470  54.554  1.00 13.580          H  
ATOM   6391 1HB  ALA A 414     -21.412  -0.531  55.298  1.00 19.040          H  
ATOM   6392 2HB  ALA A 414     -23.167  -0.752  55.493  1.00 19.040          H  
ATOM   6393 3HB  ALA A 414     -22.322  -1.520  54.131  1.00 19.040          H  
ATOM   6394  N   TYR A 415     -21.549   0.065  51.779  1.00 11.610          N  
ATOM   6395  CA  TYR A 415     -20.556   0.277  50.747  1.00 11.600          C  
ATOM   6396  C   TYR A 415     -20.572   1.698  50.239  1.00 10.960          C  
ATOM   6397  O   TYR A 415     -19.524   2.340  50.168  1.00 10.740          O  
ATOM   6398  CB  TYR A 415     -20.725  -0.654  49.561  1.00 16.240          C  
ATOM   6399  CG  TYR A 415     -19.811  -0.230  48.423  1.00 16.240          C  
ATOM   6400  CD1 TYR A 415     -18.457  -0.506  48.468  1.00 16.240          C  
ATOM   6401  CD2 TYR A 415     -20.342   0.467  47.339  1.00 16.240          C  
ATOM   6402  CE1 TYR A 415     -17.638  -0.084  47.439  1.00 16.240          C  
ATOM   6403  CE2 TYR A 415     -19.527   0.883  46.318  1.00 16.240          C  
ATOM   6404  CZ  TYR A 415     -18.178   0.613  46.363  1.00 16.240          C  
ATOM   6405  OH  TYR A 415     -17.361   1.026  45.333  1.00 16.240          O  
ATOM   6406  H   TYR A 415     -22.268  -0.653  51.630  1.00 13.930          H  
ATOM   6407  HA  TYR A 415     -19.574   0.096  51.183  1.00 13.920          H  
ATOM   6408 1HB  TYR A 415     -20.487  -1.678  49.848  1.00 19.490          H  
ATOM   6409 2HB  TYR A 415     -21.760  -0.633  49.213  1.00 19.490          H  
ATOM   6410  HD1 TYR A 415     -18.036  -1.046  49.315  1.00 19.490          H  
ATOM   6411  HD2 TYR A 415     -21.408   0.686  47.304  1.00 19.490          H  
ATOM   6412  HE1 TYR A 415     -16.570  -0.297  47.474  1.00 19.490          H  
ATOM   6413  HE2 TYR A 415     -19.946   1.429  45.474  1.00 19.490          H  
ATOM   6414  HH  TYR A 415     -16.448   0.815  45.545  1.00 19.490          H  
ATOM   6415  N   VAL A 416     -21.755   2.195  49.863  1.00 10.660          N  
ATOM   6416  CA  VAL A 416     -21.837   3.536  49.317  1.00 10.020          C  
ATOM   6417  C   VAL A 416     -21.382   4.564  50.333  1.00  9.570          C  
ATOM   6418  O   VAL A 416     -20.683   5.510  49.973  1.00  9.180          O  
ATOM   6419  CB  VAL A 416     -23.256   3.854  48.821  1.00 14.280          C  
ATOM   6420  CG1 VAL A 416     -23.370   5.354  48.445  1.00 14.280          C  
ATOM   6421  CG2 VAL A 416     -23.555   2.971  47.603  1.00 14.280          C  
ATOM   6422  H   VAL A 416     -22.596   1.610  49.937  1.00 12.790          H  
ATOM   6423  HA  VAL A 416     -21.171   3.587  48.458  1.00 12.020          H  
ATOM   6424  HB  VAL A 416     -23.980   3.647  49.617  1.00 17.140          H  
ATOM   6425 1HG1 VAL A 416     -24.381   5.565  48.092  1.00 17.140          H  
ATOM   6426 2HG1 VAL A 416     -23.174   5.976  49.312  1.00 17.140          H  
ATOM   6427 3HG1 VAL A 416     -22.655   5.595  47.659  1.00 17.140          H  
ATOM   6428 1HG2 VAL A 416     -24.562   3.177  47.245  1.00 17.140          H  
ATOM   6429 2HG2 VAL A 416     -22.835   3.183  46.815  1.00 17.140          H  
ATOM   6430 3HG2 VAL A 416     -23.482   1.927  47.883  1.00 17.140          H  
ATOM   6431  N   MET A 417     -21.808   4.416  51.581  1.00  9.660          N  
ATOM   6432  CA  MET A 417     -21.431   5.337  52.625  1.00  9.280          C  
ATOM   6433  C   MET A 417     -19.920   5.345  52.747  1.00  9.360          C  
ATOM   6434  O   MET A 417     -19.307   6.415  52.773  1.00  8.910          O  
ATOM   6435  CB  MET A 417     -22.083   4.906  53.939  1.00 13.140          C  
ATOM   6436  CG  MET A 417     -21.819   5.797  55.163  1.00 13.140          C  
ATOM   6437  SD  MET A 417     -20.261   5.484  56.034  1.00 13.140          S  
ATOM   6438  CE  MET A 417     -20.491   3.937  56.823  1.00 13.140          C  
ATOM   6439  H   MET A 417     -22.409   3.627  51.802  1.00 11.590          H  
ATOM   6440  HA  MET A 417     -21.761   6.338  52.354  1.00 11.140          H  
ATOM   6441 1HB  MET A 417     -23.156   4.832  53.790  1.00 15.770          H  
ATOM   6442 2HB  MET A 417     -21.745   3.902  54.173  1.00 15.770          H  
ATOM   6443 1HG  MET A 417     -21.828   6.830  54.855  1.00 15.770          H  
ATOM   6444 2HG  MET A 417     -22.631   5.647  55.872  1.00 15.770          H  
ATOM   6445 1HE  MET A 417     -19.593   3.683  57.392  1.00 15.770          H  
ATOM   6446 2HE  MET A 417     -21.344   3.997  57.505  1.00 15.770          H  
ATOM   6447 3HE  MET A 417     -20.666   3.170  56.073  1.00 15.770          H  
ATOM   6448  N   ALA A 418     -19.309   4.155  52.816  1.00  9.990          N  
ATOM   6449  CA  ALA A 418     -17.872   4.055  52.936  1.00 10.200          C  
ATOM   6450  C   ALA A 418     -17.169   4.677  51.738  1.00  9.900          C  
ATOM   6451  O   ALA A 418     -16.137   5.327  51.896  1.00  9.730          O  
ATOM   6452  CB  ALA A 418     -17.468   2.604  53.071  1.00 14.200          C  
ATOM   6453  H   ALA A 418     -19.858   3.289  52.809  1.00 11.990          H  
ATOM   6454  HA  ALA A 418     -17.571   4.593  53.833  1.00 12.240          H  
ATOM   6455 1HB  ALA A 418     -16.390   2.534  53.188  1.00 17.040          H  
ATOM   6456 2HB  ALA A 418     -17.964   2.174  53.942  1.00 17.040          H  
ATOM   6457 3HB  ALA A 418     -17.777   2.063  52.175  1.00 17.040          H  
ATOM   6458  N   ALA A 419     -17.723   4.477  50.535  1.00  9.840          N  
ATOM   6459  CA  ALA A 419     -17.150   5.041  49.325  1.00  9.570          C  
ATOM   6460  C   ALA A 419     -17.178   6.571  49.367  1.00  8.940          C  
ATOM   6461  O   ALA A 419     -16.178   7.221  49.071  1.00  8.770          O  
ATOM   6462  CB  ALA A 419     -17.906   4.524  48.112  1.00 13.510          C  
ATOM   6463  H   ALA A 419     -18.542   3.868  50.460  1.00 11.810          H  
ATOM   6464  HA  ALA A 419     -16.112   4.721  49.262  1.00 11.480          H  
ATOM   6465 1HB  ALA A 419     -17.460   4.924  47.204  1.00 16.210          H  
ATOM   6466 2HB  ALA A 419     -17.860   3.433  48.096  1.00 16.210          H  
ATOM   6467 3HB  ALA A 419     -18.944   4.837  48.173  1.00 16.210          H  
ATOM   6468  N   ILE A 420     -18.289   7.151  49.826  1.00  8.620          N  
ATOM   6469  CA  ILE A 420     -18.422   8.606  49.917  1.00  8.000          C  
ATOM   6470  C   ILE A 420     -17.406   9.129  50.907  1.00  7.820          C  
ATOM   6471  O   ILE A 420     -16.795  10.176  50.704  1.00  7.490          O  
ATOM   6472  CB  ILE A 420     -19.832   9.054  50.322  1.00 11.450          C  
ATOM   6473  CG1 ILE A 420     -20.796   8.694  49.213  1.00 11.450          C  
ATOM   6474  CG2 ILE A 420     -19.831  10.618  50.539  1.00 11.450          C  
ATOM   6475  CD1 ILE A 420     -22.252   8.817  49.600  1.00 11.450          C  
ATOM   6476  H   ILE A 420     -19.095   6.554  50.041  1.00 10.340          H  
ATOM   6477  HA  ILE A 420     -18.200   9.037  48.942  1.00  9.600          H  
ATOM   6478  HB  ILE A 420     -20.139   8.531  51.231  1.00 13.740          H  
ATOM   6479 1HG1 ILE A 420     -20.580   9.315  48.368  1.00 13.740          H  
ATOM   6480 2HG1 ILE A 420     -20.618   7.673  48.915  1.00 13.740          H  
ATOM   6481 1HG2 ILE A 420     -20.814  10.976  50.815  1.00 13.740          H  
ATOM   6482 2HG2 ILE A 420     -19.149  10.875  51.312  1.00 13.740          H  
ATOM   6483 3HG2 ILE A 420     -19.519  11.114  49.621  1.00 13.740          H  
ATOM   6484 1HD1 ILE A 420     -22.871   8.526  48.747  1.00 13.740          H  
ATOM   6485 2HD1 ILE A 420     -22.442   8.149  50.438  1.00 13.740          H  
ATOM   6486 3HD1 ILE A 420     -22.507   9.833  49.885  1.00 13.740          H  
ATOM   6487  N   CYS A 421     -17.262   8.395  52.000  1.00  8.060          N  
ATOM   6488  CA  CYS A 421     -16.356   8.707  53.085  1.00  7.940          C  
ATOM   6489  C   CYS A 421     -14.887   8.444  52.768  1.00  8.230          C  
ATOM   6490  O   CYS A 421     -14.038   8.666  53.626  1.00  8.280          O  
ATOM   6491  CB  CYS A 421     -16.678   7.843  54.286  1.00 11.160          C  
ATOM   6492  SG  CYS A 421     -18.261   8.079  55.046  1.00 11.160          S  
ATOM   6493  H   CYS A 421     -17.850   7.563  52.090  1.00  9.670          H  
ATOM   6494  HA  CYS A 421     -16.455   9.750  53.339  1.00  9.530          H  
ATOM   6495 1HB  CYS A 421     -16.579   6.800  54.014  1.00 13.400          H  
ATOM   6496 2HB  CYS A 421     -15.963   8.055  55.006  1.00 13.400          H  
ATOM   6497  HG  CYS A 421     -18.959   7.371  54.136  1.00 13.400          H  
ATOM   6498  N   ALA A 422     -14.580   7.897  51.599  1.00  8.490          N  
ATOM   6499  CA  ALA A 422     -13.215   7.573  51.265  1.00  8.820          C  
ATOM   6500  C   ALA A 422     -12.335   8.790  51.435  1.00  8.660          C  
ATOM   6501  O   ALA A 422     -11.147   8.643  51.711  1.00  8.890          O  
ATOM   6502  OXT ALA A 422     -12.690   9.811  50.855  1.00 13.230          O  
ATOM   6503  CB  ALA A 422     -13.144   7.042  49.844  1.00 11.710          C  
ATOM   6504  H   ALA A 422     -15.303   7.713  50.900  1.00 10.190          H  
ATOM   6505  HA  ALA A 422     -12.868   6.801  51.952  1.00 10.580          H  
ATOM   6506 1HB  ALA A 422     -12.125   6.771  49.599  1.00 14.050          H  
ATOM   6507 2HB  ALA A 422     -13.783   6.162  49.764  1.00 14.050          H  
ATOM   6508 3HB  ALA A 422     -13.499   7.807  49.154  1.00 14.050          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 -2450.26 275.398 1570.91 -140.688 44.7589 95.0339 856.563 -913.777 -4.33129 -30.3095 -796.851 -134.377 -108.269 -172.18 -93.0946 -47.3641 -3.81516 79.5894 10.7746 26.5712 178.1 357.033 -113.717 97.8328 -42.6255 12.8317 295.199 -1151.06
GLU:NtermProteinFull_1 -0.84316 0.01911 1.04116 -0.31085 0.04529 0.42246 0.26237 -0.46264 -0 -0 -0.8402 0.24936 0 0 0 0 0 0.00183 -0.04219 0.00924 0 2.8828 0 0 -2.7348 0 0.03411 -0.26613
THR_2 -1.91989 0.24297 1.56897 -0.17208 0.08782 0.06394 0.60801 -0.8304 -0.01262 -0.15314 -1.08052 -0.18603 0 0 0 0 0 0.00068 -0.07768 0.00012 0.05137 0 0.04114 2.30805 -1.0874 -0.20673 0.13553 -0.61789
ASP_3 -1.20069 0.06425 1.36039 -0.23863 0.03924 0.78437 0.23437 -0.67949 -0.00559 -0.07588 0.56494 -0.63501 0 0 0 0 0 0.00303 -0.00491 0.0439 0 2.00164 -0.64401 0 -2.3716 -0.26179 0.2428 -0.77869
GLU_4 -2.78247 0.35834 2.33667 -0.29633 0.06214 0.35722 0.73606 -0.9853 -0.00703 -0.07726 -1.0185 -0.28916 0 0 0 0 0 0.0014 0.04619 0.00423 0 2.94378 0.051 0 -2.7348 -0.11839 0.1981 -1.21409
GLU_5 -1.43887 0.31642 1.41156 -0.23074 0.03555 0.38101 0.08964 -0.5873 -0 -0 0.24069 -0.50553 0 0 0 0 0 0.0032 -0.01994 0.00921 0 3.12563 0.16859 0 -2.7348 0.64413 0.72425 1.6327
PRO_6 -2.57575 0.37257 2.2069 -0.20821 0.00906 0.15197 0.281 -0.80084 -0 -0 -0.44188 -0.00946 0 0 0 0 0 0.00244 0.06916 0.01519 0.35113 0 -0.84417 0 -2.4119 0.54739 0.82635 -2.45904
GLU_7 -1.56088 0.09539 1.46003 -0.27822 0.04192 0.33664 0.26239 -0.59488 -0 -0 -0.36039 -0.26323 0 0 0 0 0 0.00853 -0.04157 0.00089 0 2.8625 0.00046 0 -2.7348 -0.35603 0.24878 -0.87248
GLU_8 -3.18667 0.51741 4.17959 -0.29585 0.04123 0.32204 1.87903 -1.62319 -0.01961 -0.21476 -1.69671 -0.25187 0 0 0 -1.69862 0 0.01059 -0.0717 0.0731 0 3.6631 0.17078 0 -2.7348 -0.17955 0.76627 -0.35019
PRO_9 -3.50204 0.84232 2.08944 -0.09589 0.0024 0.05999 0.53616 -0.79971 -0 -0 -0.41117 0.67917 0 0 0 0 0 0.00256 -0.04002 0.00304 0.39244 0 -0.17521 0 -2.4119 -0.03139 0.94457 -1.91526
GLY_10 -2.69743 0.18222 2.46654 -0.00029 0 0 0.99957 -1.16346 -0.00032 -0.00118 -0.57228 -0.16381 0 0 -0.45779 0 0 0.0329 -0.08391 0 0 0 -0.83532 0 0.83697 -0.05877 0.28246 -1.23389
ARG_11 -4.75068 0.44923 4.82525 -0.92703 0.20833 0.68204 1.98635 -2.082 -0 -0 -2.64669 -0.11052 0 0 -0.45779 0 0 0.13736 0.02984 0.03014 1.71626 0 -0.2158 0 -1.2888 -0.09226 0.19485 -2.31194
ARG_12 -4.32671 0.28259 3.70772 -0.58616 0.11441 0.34319 1.828 -1.73988 -0.02463 -0.15861 -2.22179 -0.04561 0 0 0 -2.13479 0 0.06104 0.00672 0.01951 2.46314 0 -0.14121 0 -1.2888 -0.16984 0.45597 -3.55573
GLY_13 -2.82095 0.12613 3.28325 -0.00099 0 0 1.90405 -1.64866 -0.0155 -0.1216 -2.27581 -0.34026 0 0 0 0 0 0.04147 -0.10422 0 0 0 -1.54017 0 0.83697 0.73865 0.47965 -1.45801
SER_14 -2.74337 0.21693 2.19604 -0.02984 0.00127 0.04951 0.57284 -1.23387 -0.03641 -0.31349 0.06114 -0.90796 0 0 0 0 0 0.03948 -0.00302 0.00582 0.61863 0 0.45386 0.60519 -0.77834 1.02093 0.44136 0.23671
PHE_15 -9.808 0.93083 5.04728 -0.59997 0.0716 0.3533 2.72441 -3.50863 -0 -0 -4.14077 -0.06587 0 0 -0.48168 0 0 0.04542 0.14226 0.02173 0 2.08773 -0.32538 0 1.0402 0.92896 0.44278 -5.09379
VAL_16 -3.48108 0.34448 3.29447 -0.27967 0.16642 0.0479 1.57348 -1.80058 -0.01487 -0.07468 0.4222 0.38092 0 0 0 0 0 0.05285 0.00045 1e-05 0.62033 0 0.37718 0 1.9342 0.59881 0.32701 4.48985
GLU_17 -3.92739 0.4534 4.535 -0.5313 0.22793 1.48463 0.88381 -1.98921 -0.03349 -0.2684 -1.01602 -2.98056 0 0 0 0 0 0.01869 -0.04012 0.03807 0 3.47452 -0.25748 0 -2.7348 -0.47657 0.31285 -2.82644
MET_18 -10.2846 1.30592 6.1434 -0.35062 0.08107 0.1359 3.57117 -3.13586 -0.041 -0.19722 -2.7776 -0.30982 0 0 0 0 0 0.02396 0.24704 0.16905 1.6587 0 0.42847 0 0.60916 0.07348 0.49662 -2.1528
VAL_19 -5.44777 0.54102 2.8105 -0.2667 0.1213 0.05141 1.42417 -2.04543 -0 -0 0.05231 0.31743 0 0 0 0 0 0.01191 -0.01476 0.01835 0.2077 0 -0.07674 0 1.9342 0.10147 0.59486 0.33523
ASP_20 -3.59793 0.45484 5.13302 -0.27703 0.03664 0.90631 2.50487 -2.32039 -0 -0 -2.33739 0.12573 0 0 -0.41697 -0.58545 0 0.02662 -0.04693 0.01184 0 2.79007 0.05091 0 -2.3716 -0.18076 0.77993 0.68634
ASN_21 -6.91953 0.47316 6.59771 -0.33356 0.09694 0.63676 4.08356 -3.2749 -0.03978 -0.19852 -2.63292 -0.99815 0 0 -2.64139 0 0 0.06356 0.08448 0.00578 0 2.16155 -0.35306 0 -0.93687 -0.12862 0.96542 -3.28838
LEU_22 -9.68071 0.88693 4.94757 -0.46353 0.23864 0.08363 2.09923 -3.40081 -0.0048 -0.04648 -2.30035 0.11425 0 0 0 0 0 0.02828 0.02912 0.01473 0.64388 0 -0.27732 0 0.18072 -0.37744 0.90171 -6.38274
ARG_23 -6.32154 0.30201 6.76986 -0.86853 0.22722 0.5978 4.08187 -3.25584 -0.01487 -0.07439 -6.04067 0.01447 0 0 -0.41697 -0.58545 0 0.01358 0.04474 0.0701 1.97086 0 -0.21602 0 -1.2888 -0.23264 0.93996 -4.28326
GLY_24 -3.72821 0.69779 2.79185 -0.00138 0 0 1.00422 -1.65529 -0 -0 -1.67395 -0.3465 0 0 0 0 0 0.09666 -0.06886 0 0 0 -1.17999 0 0.83697 0.2064 0.62287 -2.39742
LYS_25 -5.24995 0.36359 5.31387 -0.46035 0.11412 0.24616 2.44676 -2.3393 -0.0295 -0.15347 -2.2211 -0.12905 0 0 0 0 0 0.13886 0.79857 0.21995 2.11013 0 0.31386 0 -1.5107 0.86284 0.55392 1.38921
SER_26 -2.65229 0.21158 2.46109 -0.03168 0.06713 0.034 0.95301 -1.2479 -0.00996 -0.07678 0.45659 -0.38543 0 0 0 0 0 0.48482 0.10034 0.01252 0.42884 0 -0.10984 0.60246 -0.77834 2.10242 1.09118 3.71377
GLY_27 -2.27944 0.18095 2.37775 -6e-05 0 0 1.28644 -1.23518 -0 -0 -0.21981 -0.34706 0 0 -0.57741 0 0 0.45608 -0.11416 0 0 0 -1.53091 0 0.83697 1.33852 0.89861 1.07128
GLN_28 -5.27761 0.33311 4.13767 -0.26656 0.04219 0.21184 2.4225 -2.08711 -0 -0 -2.7244 -0.62225 0 0 -0.21715 0 0 0.04856 -0.02379 0.00904 0 2.83705 -0.19489 0 -0.18838 -0.54522 0.36249 -1.7429
GLY_29 -2.41462 0.24149 1.98278 -0.00031 0 0 1.14216 -1.25482 -0 -0 -1.07353 -0.18253 0 0 0 0 0 0.0283 -0.05272 0 0 0 -1.52894 0 0.83697 -0.15663 0.32625 -2.10614
TYR_30 -8.91535 0.73894 2.8702 -0.5468 0.0326 0.27416 2.13605 -2.57021 -0.04138 -0.34155 -2.60345 -0.22369 0 0 0 0 0 0.01904 0.01081 0.00044 0 2.0309 -0.20417 0.00513 1.2797 0.04377 0.59346 -5.4114
TYR_31 -10.4571 0.92853 5.10269 -0.9697 0.11569 0.60922 2.88362 -3.44094 -0 -0 -2.66474 -0.26889 0 0 0 0 0 0.00699 0.00589 0.19272 0 2.25472 -0.3818 0.0002 1.2797 -0.27627 0.75008 -4.32943
VAL_32 -6.44114 0.34413 2.96865 -0.36155 0.27843 0.08665 2.49899 -2.25111 -0 -0 -2.86581 -0.08377 0 0 0 0 0 0.01472 -0.03232 0.08764 0.77278 0 -0.75127 0 1.9342 -0.30554 0.66303 -3.4433
GLU_33 -4.85706 0.35501 4.07477 -0.26613 0.04486 0.30356 1.48289 -1.72324 -0.04105 -0.22367 -2.0952 -0.20707 0 0 0 -0.69765 0 0.01646 0.02451 0.00675 0 2.95711 -0.03124 0 -2.7348 -0.38181 0.39019 -3.60281
MET_34 -8.9332 0.82866 3.26955 -0.30259 0.10917 0.03302 2.28561 -1.99924 -0 -0 -2.53434 -0.33208 0 0 0 0 0 0.00274 0.07002 0.13708 1.58705 0 -0.1252 0 0.60916 -0.20064 0.4218 -5.07343
THR_35 -5.48183 0.76068 4.53609 -0.12579 0.06061 0.09199 2.8455 -2.33231 -0 -0 -2.47464 -0.77813 0 0 0 0 0 0.01839 0.05799 0.01473 0.51145 0 -0.20099 2.32078 -1.0874 0.03853 0.43577 -0.78857
VAL_36 -6.49359 0.78764 2.18258 -0.25399 0.1468 0.051 2.44154 -2.1274 -0.0079 -0.03926 -2.5072 -0.21304 0 0 0 0 0 0.00176 0.11985 0.01811 0.43188 0 -0.63706 0 1.9342 -0.11337 0.28848 -3.98899
GLY_37 -3.99128 0.47255 3.19257 -0.00026 0 0 1.13054 -1.71784 -0 -0 -2.08633 -0.19738 0 0 0 0 0 0.01232 -0.05582 0 0 0 -1.52307 0 0.83697 -0.07184 0.4519 -3.54696
SER_38 -3.95613 0.42951 4.38766 -0.03403 0.00342 0.06454 2.00245 -1.956 -0.03376 -0.27183 -1.17455 -0.69886 0 0 -0.8574 0 0 0.02419 0.03747 0.00387 0.09669 0 -0.0471 0.60535 -0.77834 1.43554 0.77113 0.05384
PRO_39 -2.39124 0.54833 2.3303 -0.14035 0.00081 0.09994 0.59432 -1.04625 -0.02872 -0.19015 0.29688 0.17887 0 0 0 0 0 0.02302 -0.02115 0.00868 0.17163 0 -1.07699 0 -2.4119 1.17979 1.09051 -0.78367
PRO_40 -3.42996 0.45689 1.59406 -0.18986 0.00384 0.13732 0.11929 -0.79613 -0 -0 -0.51688 -0.0175 0 0 0 0 0 0.03725 -0.01961 0.00048 0.79264 0 -0.76567 0 -2.4119 -0.49997 0.8555 -4.65021
GLN_41 -6.0118 0.4378 6.3409 -0.25679 0.04576 0.22409 4.25545 -2.97887 -0.06208 -0.35378 -4.61639 -0.62864 0 0 -1.26547 0 0 0.02122 0.11992 0.10244 0 3.24962 0.10753 0 -0.18838 -0.35467 0.67602 -1.13611
THR_42 -2.76224 0.2433 2.35366 -0.22755 0.27229 0.11199 1.07922 -1.11969 -0.02101 -0.19411 -1.07566 -1.27357 0 0 0 -0.69765 0 0.02327 -0.02895 0.01741 1.62922 0 -0.17269 2.30343 -1.0874 -0.02016 0.72429 0.0774
LEU_43 -6.82254 0.28442 3.36716 -0.42058 0.12131 0.0648 2.30016 -2.35248 -0.02612 -0.1349 -1.94235 0.08925 0 0 0 0 0 0.03845 0.07206 0.03136 0.6777 0 0.21223 0 0.18072 0.09636 0.55619 -3.60678
ASN_44 -6.16708 0.58702 4.61067 -0.17661 0.01125 0.27385 2.55085 -2.48319 -0.01641 -0.05825 -3.13243 -0.39141 0 0 -0.70518 0 0 0.01785 -0.00166 0.01248 0 3.0285 -0.41065 0 -0.93687 -0.02398 0.48461 -2.92664
ILE_45 -10.4321 1.45979 4.43509 -0.63164 0.5652 0.12014 2.71101 -3.31246 -0 -0 -2.94917 0.35387 0 0 0 0 0 0.02148 -0.0604 0.01975 0.9682 0 -0.78358 0 0.73287 -0.33333 0.71366 -6.40158
LEU_46 -9.4932 1.38657 4.30602 -0.47745 0.25378 0.07245 2.91932 -3.09566 -0.01558 -0.05496 -3.39409 0.35914 0 0 0 0 0 0.02072 0.06425 0.16686 0.43393 0 -0.01642 0 0.18072 -0.48938 1.32857 -5.5444
VAL_47 -6.42787 0.57326 1.47 -0.28685 0.16731 0.06141 1.74955 -1.77662 -0.00906 -0.04956 -1.8844 -0.1951 0 0 -0.43704 0 0 0.01485 -0.02787 0.0016 0.10405 0 -0.41176 0 1.9342 -0.40865 1.1778 -4.66075
ASP_48 -7.33503 0.47212 8.99176 -0.26972 0.16506 0.90733 4.16097 -4.25365 -0.01798 -0.18627 -5.188 -1.20934 0 0 -0.47655 -0.38872 0 0.02176 -0.03358 0.01599 0 2.14738 -0.65505 0 -2.3716 -0.06146 0.68163 -4.88296
THR_49 -7.63409 1.13284 4.83338 -0.1276 0.0547 0.06796 3.46758 -2.93041 -0.03492 -0.27087 -2.0519 -1.04383 0 0 -2.10392 0 0 0.0457 -0.06243 0.00527 0.04833 0 -0.05236 2.59973 -1.0874 -0.01931 0.90225 -4.2613
GLY_50 -3.03705 0.23159 3.24205 -6e-05 0 0 1.18741 -1.69182 -0 -0 -2.56582 -0.37392 0 0 -0.47655 0 0 0.02847 -0.12804 0 0 0 0.35479 0 0.83697 -0.15445 0.69646 -1.84997
SER_51 -4.84289 0.45168 5.66193 -0.03262 0 0.0663 2.52628 -2.90285 -0.02773 -0.26834 -2.3813 -0.67726 0 0 0 -0.38872 0 0.0043 0.02884 0.01659 0.07221 0 -0.52316 1.72103 -0.77834 -0.15785 0.4723 -1.95959
SER_52 -5.58583 0.39845 4.50805 -0.03011 0.00254 0.05163 0.92739 -2.34676 -0.05751 -0.44618 -0.55299 -0.78451 0 0 0 0 0 0.07304 -0.04086 0.01285 0.44081 0 -0.00973 0.69436 -0.77834 -0.05018 0.64041 -2.93349
ASN_53 -4.71872 0.09437 4.2302 -0.17073 0.00082 0.23458 2.42855 -2.31273 -0.03662 -0.36399 -1.85783 -0.46183 0 0 -2.21858 0 0 0.04084 0.23586 0.11538 0 4.19543 0.17612 0 -0.93687 0.07204 0.50006 -0.75367
PHE_54 -8.5043 0.58329 0.69804 -0.65231 0.1503 0.07346 2.04615 -1.83272 -0 -0 -1.83331 -0.1691 0 0 0 0 0 0.00999 -0.05567 0.0331 0 3.48863 -0.20069 0 1.0402 0.01744 0.48478 -4.6227
ALA_55 -5.26859 0.72393 1.93436 -0.02395 9e-05 0 2.41832 -2.06844 -0.00015 -0.0004 -2.55763 -0.41686 0 0 0 0 0 0.00305 0.02335 0 0 0 -0.11901 0 1.8394 0.19183 0.42619 -2.89452
VAL_56 -7.3437 0.72004 2.14336 -0.32786 0.31863 0.07242 2.58155 -2.38695 -0 -0 -2.82819 -0.63416 0 0 0 0 0 0.00749 0.10451 0.05326 0.29546 0 -0.33351 0 1.9342 -0.0616 0.3413 -5.34377
GLY_57 -4.38421 0.40263 3.18464 -0.00027 0 0 2.22566 -1.93259 -0 -0 -3.08975 -0.28413 0 0 0 0 0 0.00894 -0.11312 0 0 0 1.02514 0 0.83697 -0.02861 0.45421 -1.69448
ALA_58 -5.20106 0.39525 1.69403 -0.02881 0.01111 0 1.64705 -1.93889 -2e-05 -0.00068 -1.46565 -0.4632 0 0 0 0 0 0.01856 -0.06281 0 0 0 0.17255 0 1.8394 0.72041 0.33063 -2.33214
ALA_59 -3.99043 0.47863 2.07405 -0.02059 0 0 1.22025 -1.63322 -0 -0 -0.13694 -0.43855 0 0 0 0 0 0.00601 0.14297 0 0 0 -0.5526 0 1.8394 0.52091 0.78827 0.29817
PRO_60 -2.61966 0.40149 0.6235 -0.13407 0.00092 0.09754 0.31617 -0.41454 -0 -0 -0.13704 0.20046 0 0 0 0 0 0.00713 -0.02018 0.01007 0.1516 0 -1.09372 0 -2.4119 -0.38797 0.88807 -4.52212
HIS_61 -6.50284 1.09284 5.13242 -0.47552 0.0227 0.33934 2.20054 -2.39329 -0.00017 -0.0006 -1.24688 -1.05147 0 0 -1.21286 0 0 0.01785 -0.0122 0.00616 0 1.81328 -0.48977 0 -0.45461 -0.04434 0.99737 -2.26205
PRO_62 -2.95916 0.7258 1.41093 -0.06925 0 0.04338 0.36158 -0.74014 -0 -0 0.34529 0.5761 0 0 0 0 0 0.0075 -0.20107 0.13392 0.19862 0 -0.83869 0 -2.4119 0.6009 1.3286 -1.48759
PHE_63 -6.40056 0.64652 3.06634 -0.66412 0.1738 0.42755 1.1529 -1.95883 -0 -0 -1.3817 0.07074 0 0 -1.21286 0 0 0.011 0.42524 0.25348 0 2.90608 -0.24137 0 1.0402 0.53097 0.74311 -0.4115
LEU_64 -7.01955 0.77729 2.58645 -0.42652 0.16044 0.06718 1.66458 -2.01081 -0.00017 -0.0006 -1.08444 0.0973 0 0 0 0 0 0.00186 -0.00716 0.06255 0.64677 0 0.00628 0 0.18072 0.24027 0.48389 -3.57366
HIS_D_65 -2.93456 0.15306 3.4835 -0.41837 0.01229 0.53905 1.47768 -1.51402 -0.01599 -0.05362 -2.09986 -0.26043 0 0 -1.06725 0 0 0.01301 0.11916 0.07915 0 1.68753 -0.243 0 -0.45461 0.28338 0.5366 -0.67732
ARG_66 -4.01277 0.14983 4.34542 -0.88871 0.17794 0.6437 1.98083 -1.9268 -0.01599 -0.05362 -1.40374 -0.09501 0 0 -1.1648 0 0 0.02957 0.00491 0.0194 1.96913 0 -0.13709 0 -1.2888 0.23337 0.48356 -0.94968
TYR_67 -8.20334 0.48834 2.40937 -0.93316 0.06522 0.49061 0.5949 -2.0522 -0.02159 -0.11952 -0.4973 -0.32975 0 0 0 0 0 0.00636 0.00809 0.00694 0 1.61115 -0.50169 0.0042 1.2797 -0.17156 0.37324 -5.49201
TYR_68 -9.46829 0.80483 3.5221 -0.80536 0.07497 0.19971 2.46178 -2.7188 -0.00796 -0.15924 -2.72135 -0.32071 0 0 0 -0.706 0 0.00571 -0.07744 0.14296 0 2.82378 0.08725 0.00689 1.2797 -0.14848 0.47931 -5.24464
GLN_69 -6.97366 0.45045 5.20181 -0.29074 0.04375 0.25462 2.52248 -2.66249 -0.02159 -0.11952 -2.78994 -0.68985 0 0 -1.26547 0 0 0.00665 -0.03861 0.01196 0 3.45858 0.10129 0 -0.18838 0.26324 0.46837 -2.25705
ARG_70 -7.45996 0.72376 5.65433 -0.63072 0.09286 0.41425 2.69379 -2.74403 -2e-05 -0.00068 -2.46274 0.516 0 0 0 -1.46679 0 0.00315 -0.07438 0.1357 2.34696 0 -0.18022 0 -1.2888 0.04506 0.48466 -3.19784
GLN_71 -3.78241 0.32763 2.95476 -0.74273 0.27356 1.07573 0.59938 -1.48596 -0.00052 -0.01573 -0.30481 -2.25887 0 0 0 0 0 0.00196 -0.0732 0.00162 0 2.9922 -0.08461 0 -0.18838 -0.46087 0.49803 -0.67323
LEU_72 -4.41891 0.51923 3.39374 -0.51267 0.21583 0.15063 1.22379 -1.66018 -0.03235 -0.1707 -0.86957 0.08136 0 0 0 0 0 0.00418 -0.03286 0.09695 0.21494 0 -0.1493 0 0.18072 -0.41546 0.3097 -1.87095
SER_73 -5.09329 0.32919 6.34601 -0.03551 0.00148 0.06534 3.5255 -2.84094 -0.02917 -0.30704 -2.98333 -0.82876 0 0 -0.8574 -0.79434 0 0.00168 -0.02229 0.00226 0.46281 0 0.50017 0.70118 -0.77834 -0.00325 0.32386 -2.31418
SER_74 -2.40626 0.0571 3.3641 -0.03068 0.00016 0.05133 2.08514 -1.54423 -0.01455 -0.15336 -1.9328 -0.96783 0 0 -0.71939 0 0 0.03421 -0.0762 0.0189 0.15925 0 -0.31997 0.71885 -0.77834 -0.08504 0.33009 -2.20953
THR_75 -5.12251 0.34563 5.72752 -0.12756 0.07482 0.06909 2.14995 -2.58524 -0.04224 -0.385 -1.44311 -0.8628 0 0 0 -0.6366 0 0.03268 0.00161 0.15903 0.02117 0 -0.4432 2.27345 -1.0874 -0.52175 0.40428 -1.99816
TYR_76 -9.65923 0.8546 7.02289 -0.84629 0.07253 0.13039 2.39319 -3.65225 -0.03032 -0.25009 -2.09829 -0.38223 0 0 -0.46416 -0.52936 0 0.02059 0.0046 0.09066 0 2.19586 0.01354 0.09775 1.2797 -0.4335 0.55378 -3.61563
ARG_77 -5.79839 0.35545 6.80717 -0.89616 0.19446 0.67101 3.55108 -3.24746 -6e-05 -0.00035 -3.89726 -0.08248 0 0 -1.18354 0 0 0.02212 0.02261 0.05916 1.77924 0 -0.13083 0 -1.2888 -0.28197 0.57736 -2.76766
ASP_78 -3.97368 0.24837 5.17605 -0.17228 0.05167 0.54688 1.88367 -2.18864 -0.00704 -0.07009 -3.13107 -1.53129 0 0 -0.54035 -0.42151 0 0.19625 -0.05557 0.10999 0 2.88235 -0.17578 0 -2.3716 -0.09865 0.4879 -3.15443
LEU_79 -5.5123 0.67568 3.55971 -0.64223 0.30638 0.26995 1.26265 -1.84021 -0.00138 -0.01559 -0.94756 -0.01781 0 0 0 0 0 0.10025 -0.04494 0.30151 2.15124 0 -0.16291 0 0.18072 -0.29641 0.50177 -0.17149
ARG_80 -3.02803 0.34935 4.26639 -1.12373 0.33315 0.68341 1.2037 -1.61691 -0.00304 -0.00958 -3.27223 0.09452 0 0 -0.54035 -0.42151 0 0.06216 -0.09757 0.14357 2.37925 0 -0.09959 0 -1.2888 -0.32716 0.5941 -1.71889
LYS_81 -4.53497 0.33973 4.81078 -0.52835 0.10738 0.25369 2.01397 -1.89225 -0.02474 -0.1419 -3.86319 -0.26087 0 0 0 -0.74691 0 0.03859 0.02689 0.28902 3.07038 0 0.05636 0 -1.5107 0.10137 0.66339 -1.73237
GLY_82 -2.14399 0.11775 1.28796 -0.00037 0 0 0.5942 -0.75786 -0 -0 -0.76879 -0.20386 0 0 0 0 0 0.01838 -0.13207 0 0 0 -0.29054 0 0.83697 0.29774 0.4769 -0.66758
VAL_83 -7.22725 1.04142 1.52632 -0.37109 0.33596 0.08986 2.00099 -2.03016 -0 -0 -1.86471 -0.309 0 0 0 0 0 0.0099 0.10263 0.31289 0.59672 0 -0.04643 0 1.9342 0.22235 0.49646 -3.17893
TYR_84 -6.86959 0.51889 3.07623 -0.87407 0.07212 0.17207 1.59899 -1.9163 -0.02609 -0.14646 -1.75329 -0.5184 0 0 -0.71449 0 0 0.02375 -0.01198 0.34281 0 2.2934 -0.18372 0.00014 1.2797 0.13271 0.53539 -2.96819
VAL_85 -7.8928 0.99003 2.84505 -0.27748 0.2151 0.06314 2.12703 -2.40665 -0 -0 -2.1784 -0.40893 0 0 0 0 0 0.01628 0.57505 0.01331 0.21778 0 -0.49627 0 1.9342 0.1817 0.91575 -3.56611
PRO_86 -4.51469 0.52852 1.33661 -0.22748 0.04047 0.1667 0.25006 -0.776 -0 -0 -0.47549 -0.22665 0 0 0 0 0 0.01094 0.05342 0.04368 0.19072 0 -0.21047 0 -2.4119 0.29953 1.12479 -4.79724
TYR_87 -7.35813 1.15147 3.66632 -0.61858 0.15498 0.3206 2.81398 -2.54494 -0.00133 -0.0433 -2.17467 -0.24345 0 0 0 -0.5343 0 0.00446 0.00147 0.01494 0 2.11162 -0.39018 0.00071 1.2797 -0.00321 0.72875 -1.66309
THR_88 -2.20947 0.19114 1.70647 -0.1981 0.13559 0.07485 0.48301 -0.91971 -0.00542 -0.02884 0.51084 -0.73738 0 0 0 0 0 0.00929 -0.05315 0.03524 0.0982 0 0.12347 2.27493 -1.0874 0.12859 0.45854 0.99067
GLN_89 -2.2348 0.26552 1.91747 -0.62375 0.13787 0.66497 0.6035 -0.99355 -0 -0 0.69633 -0.70933 0 0 0 0 0 0.02126 -0.04492 0.00125 0 2.62212 -0.03747 0 -0.18838 0.43128 0.40404 2.93342
GLY_90 -3.37242 0.19989 3.15965 -0.00119 0 0 2.21641 -1.66895 -0 -0 -2.48853 -0.31702 0 0 0 0 0 0.00563 -0.09882 0 0 0 -1.51723 0 0.83697 0.41289 0.53188 -2.10085
LYS_91 -6.06385 0.38178 5.1517 -0.47216 0.09814 0.3216 2.89082 -2.27222 -0.02827 -0.1529 -3.24892 -0.22288 0 0 0 0 0 0.00618 0.04426 0.0599 2.0595 0 0.21683 0 -1.5107 0.38061 0.44563 -1.91495
TRP_92 -12.534 2.50137 2.57921 -1.50876 0.22954 0.85305 2.98866 -3.01444 -0 -0 -3.00564 -0.20507 0 0 0 -0.5343 0 0.01059 -0.00038 0.00032 0 1.70446 -0.40033 0 1.6906 0.22073 0.87338 -7.55101
GLU_93 -5.05806 0.42753 4.44833 -0.2646 0.0469 0.30551 2.95764 -2.20321 -0.00882 -0.05282 -3.43135 -0.22119 0 0 0 0 0 0.01197 0.06277 0.01376 0 3.34625 -0.01452 0 -2.7348 0.16535 0.72261 -1.48076
GLY_94 -4.10486 0.47405 3.09712 -0.00108 0 0 2.18984 -1.8446 -0 -0 -2.79669 -0.31417 0 0 0 0 0 0.0113 -0.10073 0 0 0 -1.04006 0 0.83697 0.4547 0.2452 -2.893
GLU_95 -4.7664 0.24858 4.7915 -0.19834 0.03999 0.30039 3.39698 -2.48089 -0.00687 -0.0222 -4.31765 -0.48194 0 0 0 -0.93743 0 0.00807 -0.00152 0.01027 0 3.02642 0.09995 0 -2.7348 0.43184 0.34971 -3.24434
LEU_96 -8.31494 1.03355 2.62464 -0.48278 0.31827 0.0863 2.29422 -2.27898 -0.02791 -0.15212 -2.46868 0.18132 0 0 0 0 0 0.01091 0.02986 0.22728 0.54771 0 -0.37461 0 0.18072 -0.11379 0.55712 -6.12191
GLY_97 -4.1149 0.56435 3.40764 -0.00207 0 0 2.27774 -1.96149 -0.00687 -0.0222 -2.4559 -0.36839 0 0 0 0 0 0.04402 -0.06171 0 0 0 -1.07919 0 0.83697 0.18118 0.57559 -2.18522
THR_98 -6.32023 0.46473 5.50674 -0.12391 0.04724 0.09398 3.69306 -2.80002 -0.0003 -0.00881 -3.21819 -0.69674 0 0 0 -0.85696 0 0.0136 0.06077 0.01206 0.15434 0 -0.32705 2.55726 -1.0874 0.10368 0.40418 -2.32798
ASP_99 -7.83494 0.56295 9.58288 -0.1076 0.02333 0.32369 4.44823 -4.21173 -0.01837 -0.13603 -8.44844 -1.42395 0 0 -0.72859 -2.13694 0 0.00753 0.02936 0.028 0 2.15858 -0.18372 0 -2.3716 -0.17106 0.40131 -10.2071
LEU_100 -5.68835 0.58721 3.5762 -0.47493 0.25377 0.09112 2.51861 -2.2443 -0.01771 -0.10361 -3.11482 0.20379 0 0 -0.72859 0 0 0.01781 0.05803 0.00382 0.90012 0 -0.25854 0 0.18072 -0.08171 0.34609 -3.97527
VAL_101 -7.24627 0.9619 1.70189 -0.26016 0.18928 0.05097 2.73862 -2.25114 -0 -0 -2.71962 -0.2472 0 0 0 0 0 0.01871 -0.07223 0.13994 0.44119 0 -0.76085 0 1.9342 -0.31018 0.24202 -5.44892
SER_102 -4.11433 0.17125 4.34586 -0.0291 0 0.04332 2.98538 -2.02286 -0 -0 -3.44287 -0.88184 0 0 -0.46184 0 0 0.02305 0.00234 0.01266 0.75493 0 -0.24534 1.7355 -0.77834 -0.15964 0.27995 -1.78191
ILE_103 -5.90295 0.82506 1.40511 -0.47198 0.32053 0.10834 1.14035 -1.53141 -0.00213 -0.00894 0.45216 -0.0828 0 0 0 0 0 0.00493 -0.05803 0.01572 0.32337 0 -0.67486 0 0.73287 -0.19519 1.04398 -2.55585
PRO_104 -4.48582 0.52251 2.45806 -0.08756 0.00019 0.05477 0.31348 -0.99239 -0 -0 -0.21197 0.6681 0 0 0 0 0 0.00458 -0.09956 0.01997 0.5243 0 -0.37141 0 -2.4119 -0.42978 1.05386 -3.47058
HIS_D_105 -4.49308 0.35479 3.00482 -0.42022 0.01933 0.54207 1.23616 -1.55381 -0.03363 -0.22536 -0.82185 -0.31942 0 0 -0.60035 0 0 0.02103 0.17587 0.01957 0 1.46543 -0.7523 0 -0.45461 0.51151 0.51314 -1.81094
GLY_106 -2.84272 0.46947 2.17431 -0.00227 0 0 0.29548 -1.14521 -0 -0 0.05934 -0.37848 0 0 0 0 0 0.0369 -0.00766 0 0 0 -1.13926 0 0.83697 1.0903 0.88368 0.33085
PRO_107 -4.56834 0.5468 1.96032 -0.15156 0.0017 0.10922 0.7241 -0.98116 -0.02955 -0.25377 -0.53494 0.1202 0 0 0 0 0 0.00755 -0.05609 0.01266 0.17814 0 -1.06998 0 -2.4119 -0.05534 1.21582 -5.23612
ASN_108 -1.43541 0.15273 1.28491 -0.31897 0.0793 0.59486 0.26111 -0.73598 -0.01106 -0.14715 -0.06775 -0.84139 0 0 0 0 0 0.00938 0.00809 0.00819 0 1.93904 -0.59443 0 -0.93687 -0.4221 0.85093 -0.32259
VAL_109 -5.23013 0.73799 1.59366 -0.32328 0.2998 0.07084 1.40858 -1.63138 -0.01636 -0.09769 -1.51194 -0.51581 0 0 -0.46184 0 0 0.02166 0.69019 0.00163 0.16265 0 -0.20013 0 1.9342 -0.21458 0.44654 -2.8354
THR_110 -3.37515 0.31755 0.97306 -0.16103 0.06799 0.05938 0.34009 -1.04449 -0.01071 -0.14973 -0.06231 -0.421 0 0 0 0 0 0.00471 -0.02239 0 0.23561 0 0.03017 2.315 -1.0874 -0.05017 0.55713 -1.48368
VAL_111 -7.17208 0.72527 2.40996 -0.30953 0.17189 0.06528 2.55944 -2.31871 -0.00015 -0.00039 -2.68348 -0.47282 0 0 0 0 0 0.01234 0.10918 0.00074 0.14648 0 -0.38858 0 1.9342 -0.089 0.48287 -4.81711
ARG_112 -5.12878 0.20013 4.44704 -0.4882 0.05562 0.24906 2.85804 -2.05789 -0 -0 -3.40387 0.53016 0 0 -2.62242 -0.85696 0 0.00952 -0.04187 0.00707 1.94899 0 -0.01087 0 -1.2888 -0.33324 0.43912 -5.48816
ALA_113 -4.66819 0.42229 2.85219 -0.02067 0 0 2.1145 -1.96266 -0.00015 -0.00039 -1.84262 -0.37003 0 0 0 0 0 0.0116 -0.00404 0 0 0 -0.47162 0 1.8394 -0.07133 0.42981 -1.74191
ASN_114 -4.87682 0.43626 3.07274 -0.18754 0.00378 0.27459 1.45631 -1.83771 -0.00349 -0.04639 -1.61014 -0.44886 0 0 -1.05058 0 0 0.01195 -0.05302 0.00721 0 2.5946 -0.00562 0 -0.93687 0.02412 0.28998 -2.88553
ILE_115 -7.67157 0.91705 2.20399 -0.48302 0.40163 0.10637 2.06519 -2.34104 -0 -0 -2.006 -0.10809 0 0 0 0 0 0.03936 0.24701 0.31051 0.33541 0 -0.52211 0 0.73287 -0.1059 0.53543 -5.34291
ALA_116 -5.35103 0.81668 1.74157 -0.02498 0.00033 0 2.5214 -2.06323 -0 -0 -2.52964 -0.32288 0 0 0 0 0 0.02135 -0.02026 0 0 0 0.30606 0 1.8394 -0.02812 0.64877 -2.44458
ALA_117 -5.12948 0.6414 2.68087 -0.02977 0.00851 0 2.67739 -2.23169 -0.02528 -0.21238 -2.6309 -0.44457 0 0 0 0 0 0.00674 -0.04893 0 0 0 0.42052 0 1.8394 0.53165 0.3957 -1.55083
ILE_118 -9.92765 1.1958 3.05146 -0.48956 0.3897 0.11053 2.29992 -3.07196 -0 -0 -2.96886 0.24217 0 0 0 0 0 0.01033 -0.08942 0.04468 0.35777 0 -0.45377 0 0.73287 0.18757 0.49302 -7.8854
THR_119 -4.04664 0.27528 2.50767 -0.11259 0.06544 0.05729 1.44589 -1.69459 -0.03193 -0.22542 -0.50464 -0.68605 0 0 0 0 0 0.01781 0.10174 0.0019 0.21024 0 -0.64581 2.25716 -1.0874 -0.3458 0.53999 -1.90045
GLU_120 -3.43711 0.14426 4.09177 -0.32509 0.03517 0.5713 2.12305 -1.82333 -0.03198 -0.14373 -1.8311 -0.90696 0 0 0 0 0 0.03616 0.0029 0.01041 0 3.08923 -0.06399 0 -2.7348 -0.09467 0.39845 -0.89006
SER_121 -3.07713 0.24629 2.33029 -0.02481 0 0.05971 0.85025 -1.07324 -0.02474 -0.17337 -0.39358 -0.24052 0 0 0 0 0 0.03015 -0.00289 0.00027 0.03556 0 -0.54561 0.68354 -0.77834 -0.17469 0.33361 -1.93924
ASP_122 -4.28346 0.3707 6.73527 -0.18412 0.02528 0.59464 3.18245 -2.59409 -0.00218 -0.00644 -4.8653 -1.25451 0 0 0 -0.60482 0 0.007 -0.07848 0.03915 0 2.16253 -0.75734 0 -2.3716 -0.05064 0.29867 -3.63726
LYS_123 -2.72709 0.23421 4.36812 -0.5712 0.20252 0.60493 1.75794 -1.76394 -0 -0 -2.32234 -0.17477 0 0 0 -0.60482 0 0.01076 -0.10907 0.19676 3.04818 0 -0.12706 0 -1.5107 -0.07548 0.29037 0.72732
PHE_124 -8.50842 1.31306 1.24886 -0.93712 0.07403 0.27181 0.67103 -1.8104 -0.00824 -0.0955 0.75443 -0.03177 0 0 0 0 0 0.00993 0.02256 0.04355 0 2.26385 -0.0299 0 1.0402 0.34387 0.32159 -3.04259
PHE_125 -8.56567 0.64594 0.33721 -0.52667 0.03439 0.24075 0.20333 -1.59332 -0.00693 -0.02077 -0.04007 0.17574 0 0 0 0 0 0.00352 0.11052 0.00867 0 2.39398 -0.16761 0 1.0402 0.32691 0.40488 -4.99498
ILE_126 -5.51575 0.38276 3.35559 -0.47633 0.40704 0.10243 1.87182 -1.94113 -0.03733 -0.21709 -1.0303 0.0892 0 0 0 0 0 0.00376 -0.0441 0.0086 0.46394 0 -0.7329 0 0.73287 -0.48811 0.34178 -2.72325
ASN_127 -3.45269 0.34354 2.04461 -0.27377 0.10073 0.47993 0.52181 -1.30803 -0.0072 -0.02746 0.27352 -0.798 0 0 0 0 0 0.00955 0.04586 0.05467 0 2.25915 -0.41266 0 -0.93687 -0.04318 0.19383 -0.93264
GLY_128 -1.99021 0.11124 2.56143 -5e-05 0 0 0.93251 -1.22805 -0 -0 0.15942 -0.37948 0 0 0 0 0 0.01502 -0.17712 0 0 0 -1.44252 0 0.83697 -0.32992 0.23498 -0.69579
SER_129 -5.66879 0.74845 5.49117 -0.03587 0.00178 0.06268 2.36832 -2.52001 -0.00986 -0.05113 -1.35335 -1.13075 0 0 -0.67898 0 0 0.05418 -0.04506 0.05845 0.21864 0 -0.29299 0.60106 -0.77834 -0.91658 0.60529 -3.27171
ASN_130 -4.25766 0.41787 4.02606 -0.20086 0.05883 0.34633 1.4338 -1.96518 -0.02721 -0.15926 -0.49833 -0.96504 0 0 -0.70518 0 0 0.03953 0.34019 0.01769 0 1.79863 -0.82469 0 -0.93687 -0.59238 0.74073 -1.91301
TRP_131 -11.7921 1.59655 3.81399 -1.3043 0.03416 0.71467 2.97932 -3.04508 -0 -0 -1.42976 -0.20117 0 0 -0.89613 0 0 0.04749 0.41363 0.04587 0 3.2444 -0.34585 0 1.6906 -0.11238 0.95715 -3.5889
GLU_132 -7.65811 0.46982 7.55106 -0.22996 0.07722 0.39945 4.60289 -3.52048 -0.01032 -0.11128 -6.58972 -0.50892 0 0 -1.33296 0 0 0.02291 -0.04263 0.0298 0 3.44889 0.33494 0 -2.7348 0.47572 1.1423 -4.18419
GLY_133 -4.9052 0.48569 3.15951 -0.00222 0 0 2.07768 -2.06648 -0 -0 -1.751 -0.39463 0 0 0 0 0 0.01613 -0.13591 0 0 0 -1.38377 0 0.83697 0.59097 0.61079 -2.86146
ILE_134 -7.88076 1.08206 2.8215 -0.45571 0.38105 0.08538 2.7105 -2.41787 -0 -0 -2.6811 0.0632 0 0 0 0 0 0.01463 0.03394 0.34347 0.4225 0 -0.53326 0 0.73287 0.13471 0.39363 -4.74925
LEU_135 -8.62277 1.61448 1.6779 -0.65105 0.2685 0.23388 2.3676 -2.17671 -0 -0 -2.38854 0.09207 0 0 0 0 0 0.04697 0.18671 0.0148 0.75574 0 -0.17143 0 0.18072 0.11441 0.69698 -5.75975
GLY_136 -4.65633 0.32793 3.48359 -0.00024 0 0 1.40955 -2.17644 -0.00032 -0.00441 -1.82553 -0.26637 0 0 0 0 0 0.00867 -0.10238 0 0 0 0.80076 0 0.83697 0.34441 0.59846 -1.2217
LEU_137 -9.35794 1.89627 1.94184 -0.53309 0.22821 0.15013 2.39831 -2.44066 -0.01283 -0.08479 -1.97309 0.07915 0 0 -0.45637 0 0 0.03231 -0.02184 0.25236 2.24566 0 0.01943 0 0.18072 0.08737 0.87181 -4.49702
ALA_138 -5.53097 0.69877 2.21083 -0.01529 0 0 1.47421 -2.17818 -0 -0 -1.37812 -0.05289 0 0 0 0 0 0.02979 0.13961 0 0 0 0.68631 0 1.8394 0.74006 0.88506 -0.45142
TYR_139 -9.7002 0.95544 4.75202 -0.64676 0.08665 0.35983 2.56825 -3.06341 -0 -0 -1.98864 0.0369 0 0 0 0 0 0.01125 0.1394 0.24556 0 2.05254 -0.16362 0.00236 1.2797 0.7814 0.5347 -1.75664
ALA_140 -4.13461 0.56153 3.14229 -0.02362 0 0 1.73929 -1.87211 -0.05154 -0.28069 -1.31664 -0.35274 0 0 0 0 0 0.02349 -0.11102 0 0 0 -0.39235 0 1.8394 -0.27832 0.54731 -0.96033
GLU_141 -4.4321 0.86997 4.2381 -0.36817 0.02504 0.67406 1.64008 -1.87192 -0.00676 -0.05354 -1.71104 -0.48184 0 0 0 -1.2162 0 0.03354 -0.14671 0.89554 0 4.08506 -0.26358 0 -2.7348 -0.48651 0.60086 -0.71094
ILE_142 -6.66168 0.72229 2.3589 -0.58465 0.38302 0.19221 1.38699 -2.11511 -0.02983 -0.22124 -0.88544 -0.1659 0 0 0 0 0 0.022 -0.05127 0.07853 0.66492 0 0.10934 0 0.73287 -0.22302 0.60626 -3.68079
ALA_143 -4.79011 0.27114 3.04186 -0.02378 0 0 1.77127 -2.20362 -0.02216 -0.13773 -1.28764 -0.18785 0 0 0 0 0 0.00826 0.0056 0 0 0 -0.14984 0 1.8394 -0.41292 0.32365 -1.95447
ARG_144 -6.63427 0.70193 4.89254 -0.80746 0.15926 0.45547 2.89634 -2.38659 -0 -0 -1.51352 0.09136 0 0 -2.93307 0 0 0.03384 0.05656 0.04484 2.78911 0 -0.14234 0 -1.2888 -0.33276 0.64434 -3.27321
PRO_145 -3.6005 0.49742 1.77481 -0.09151 0.00063 0.05715 0.41366 -0.67637 -0 -0 0.04701 0.70432 0 0 0 0 0 0.00742 -0.06861 0.01595 0.4071 0 -0.14281 0 -2.4119 -0.0468 0.75531 -2.35775
ASP_146 -4.49573 0.29423 6.93746 -0.26223 0.02459 0.98698 3.32708 -2.97183 -0 -0 -6.49904 0.00939 0 0 -0.86969 -0.74691 0 0.01607 0.01338 0.0001 0 3.37963 0.45972 0 -2.3716 0.21098 0.38671 -2.17071
ASP_147 -3.27148 0.35275 3.34914 -0.21204 0.05511 0.68283 0.95376 -1.72453 -0 -0 -0.53703 -3.31093 0 0 0 0 0 0.02324 -0.12046 0.49424 0 3.67974 -0.10315 0 -2.3716 0.64245 0.86559 -0.55237
SER_148 -2.0126 0.329 3.52255 -0.02672 0.00247 0.02484 1.70367 -1.50734 -0.00335 -0.043 -2.42192 -0.15858 0 0 -0.86969 0 0 0.01578 -0.0534 0.00485 0.80104 0 -0.28091 0.60107 -0.77834 -0.02619 0.82654 -0.35024
LEU_149 -5.82327 0.49451 2.36676 -0.62874 0.26494 0.24229 1.76129 -1.79629 -0 -0 -0.72193 0.00514 0 0 0 0 0 0.02349 -0.01719 0.16431 0.7961 0 -0.01717 0 0.18072 -0.1786 0.39923 -2.48441
GLU_150 -4.72218 0.61224 6.30224 -0.33057 0.05146 0.41958 2.38861 -2.42423 -0.00555 -0.04068 -4.16357 -0.18043 0 0 -1.05058 -0.41746 0 0.00554 0.0112 0.00991 0 3.6691 -0.09472 0 -2.7348 0.22008 1.10769 -1.36712
PRO_151 -6.12029 0.75845 5.2239 -0.1234 0.0015 0.0908 2.51883 -2.05865 -0.00027 -0.0031 -2.39096 0.24258 0 0 0 0 0 0.02377 -0.02785 0.02422 0.22099 0 -1.07382 0 -2.4119 -0.37257 1.06474 -4.41304
PHE_152 -8.0147 0.86278 0.56525 -1.031 0.10151 0.42081 1.69649 -1.72559 -0.016 -0.08644 -1.63074 0.01682 0 0 0 0 0 0.09536 -0.02213 0.16121 0 1.76301 -0.44697 0 1.0402 -0.11957 0.43684 -5.93286
PHE_153 -9.00365 1.24098 2.24494 -0.68576 0.07064 0.30146 1.77293 -2.31267 -0.00032 -0.00438 -0.77104 -0.08091 0 0 0 0 0 0.11212 0.10204 0.30444 0 2.32749 0.01696 0 1.0402 0.18338 0.74031 -2.40085
ASP_154 -5.80329 0.27871 7.43896 -0.10144 0.00603 0.3067 2.95865 -3.09108 -0.02938 -0.14296 -3.73491 -0.11753 0 0 0 0 0 0.01868 0.09832 0.02441 0 1.95091 -0.08894 0 -2.3716 -0.21816 0.75841 -1.8595
SER_155 -6.0866 0.21261 7.48762 -0.02904 0 0.06829 3.35153 -3.38232 -0.00541 -0.03729 -3.19105 -0.59682 0 0 -0.337 0 0 0.02784 0.00207 3e-05 0.76996 0 0.32666 0.60302 -0.77834 -0.04176 0.40189 -1.2341
LEU_156 -8.61908 0.74489 3.483 -0.6956 0.21815 0.25116 2.76745 -2.77584 -0.00154 -0.02316 -2.75395 0.13707 0 0 0 0 0 0.00688 0.00191 0.08876 0.80299 0 -0.18556 0 0.18072 0.12593 0.33435 -5.91149
VAL_157 -6.07849 0.37138 4.12723 -0.31788 0.22869 0.07299 2.17433 -2.63247 -0 -0 -0.19427 -0.20317 0 0 0 0 0 0.00348 -0.06155 0.00156 0.09468 0 -0.27772 0 1.9342 -0.01299 0.35378 -0.41624
LYS_158 -3.65598 0.1129 4.94925 -0.33109 0.03981 0.16305 2.3392 -2.06711 -0 -0 -2.77597 -0.00123 0 0 0 -0.41746 0 0.01603 -0.05427 0.02144 1.76821 0 -0.04325 0 -1.5107 -0.31355 0.44916 -1.31157
GLN_159 -5.35 0.18252 5.25299 -0.31266 0.0401 0.28691 2.95969 -2.53083 -0.01071 -0.14973 -3.70971 -0.50226 0 0 -2.28542 0 0 0.00232 -0.00964 0.0899 0 3.06281 -0.15698 0 -0.18838 -0.41353 0.67725 -3.06537
THR_160 -5.65635 0.72127 4.14897 -0.11865 0.10909 0.06943 2.80731 -2.31137 -0 -0 -1.36551 -0.75276 0 0 -0.76561 0 0 0.0035 -0.01596 0.09887 0.25688 0 -0.81115 4.15188 -1.0874 -0.11738 0.59884 -0.0361
HIS_161 -2.8742 0.21548 2.06426 -0.85929 0.03139 1.00095 0.41829 -1.08927 -0 -0 -0.31548 -2.4593 0 0 0 0 0 0.00678 0.02491 0.11374 0 1.848 -0.08276 0 -0.45461 -0.17531 0.37902 -2.2074
VAL_162 -6.27868 0.77862 1.9497 -0.28277 0.18263 0.05917 1.47348 -1.83512 -0.00127 -0.02006 -0.56051 0.23726 0 0 -0.76561 0 0 0.01056 0.18874 0.00732 0.0891 0 -0.28561 0 1.9342 -0.41673 0.99556 -2.54
PRO_163 -5.25685 0.96311 3.18544 -0.1235 0.00081 0.09203 1.74172 -1.49374 -0.01093 -0.16466 -1.76807 0.25595 0 0 0 0 0 0.02278 -0.02038 0.05598 0.18464 0 -1.16337 0 -2.4119 -0.52297 1.10272 -5.33121
ASN_164 -5.54015 0.67639 3.85964 -0.33496 0.06483 0.63728 1.63397 -2.27351 -0.02308 -0.23855 -1.48022 -0.79011 0 0 0 0 0 0.02443 -0.01362 0.02481 0 1.91355 -0.5666 0 -0.93687 -0.32797 0.63576 -3.05499
LEU_165 -7.95246 0.85365 3.99657 -0.59284 0.28279 0.17535 2.23883 -2.84502 -8e-05 -0.00029 -3.05344 -0.01655 0 0 0 0 0 0.03697 0.38425 0.07936 1.26809 0 0.17408 0 0.18072 0.80954 0.63987 -3.34062
PHE_166 -10.1881 1.38265 2.52433 -1.04555 0.12057 0.58717 2.95343 -2.48936 -0 -0 -2.76795 -0.15966 0 0 0 0 0 0.02907 -0.01719 0.00072 0 1.58809 -0.56118 0 1.0402 0.66247 0.59097 -5.74932
SER_167 -6.67731 0.98078 5.46157 -0.0338 0 0.07759 3.63753 -2.75989 -0.02082 -0.12618 -3.05485 -0.17198 0 0 0 0 0 0.02699 0.09842 0.00393 0.21573 0 -0.39459 0.63668 -0.77834 -0.22341 0.4226 -2.67933
LEU_168 -8.08163 0.62953 1.81347 -0.46545 0.25095 0.08932 2.60109 -2.05331 -0 -0 -2.65023 0.05352 0 0 0 0 0 0.03859 0.32818 0.02129 0.7287 0 -0.06785 0 0.18072 -0.1238 0.53408 -6.17281
GLN_169 -9.01362 0.83708 7.14735 -0.76491 0.18111 0.61474 4.16543 -3.57147 -0.02015 -0.0801 -3.30685 -0.19214 0 0 0 0 0 0.02038 -0.02152 0.02189 0 2.96248 0.20407 0 -0.18838 0.25026 0.59391 -0.16043
LEU_170 -7.59035 0.44362 1.83917 -0.47741 0.15535 0.11107 0.99553 -1.84019 -0.03881 -0.28069 -0.94906 0.02965 0 0 0 0 0 0.02879 -0.05279 0.1658 1.05246 0 -0.3056 0 0.18072 0.305 0.47342 -5.75429
CYS:disulfide_171 -7.10264 0.65621 4.8385 -0.04344 0.00115 0.01873 2.53008 -2.58542 -0.00471 -0.01416 -2.59463 -0.27843 0 0 0 0 -0.66174 0.05079 0.03119 0.24308 0.49783 0 0.13485 0 3.6196 0.13761 0.35959 -0.16597
GLY_172 -2.61784 0.11979 2.13837 -4e-05 0 0 0.33147 -1.20747 -0.00756 -0.02471 -0.18099 -0.36049 0 0 0 0 0 1.16644 -0.08188 0 0 0 0.68253 0 0.83697 0.30942 0.55465 1.65865
ALA_173 -3.3313 0.19298 1.89679 -0.02839 0.01263 0 1.39708 -1.48899 -0.01446 -0.09404 -1.27713 -0.4745 0 0 -0.83905 0 0 0.49478 0.01394 0 0 0 -0.28886 0 1.8394 1.01462 0.5801 -0.3944
GLY_174 -3.04831 0.11278 2.78546 -0.00028 0 0 1.04023 -1.44637 -0 -0 0.4874 -0.16171 0 0 0 0 0 1.09196 -0.0879 0 0 0 -1.48731 0 0.83697 1.03364 0.28614 1.44271
PHE_175 -5.68924 1.39184 1.21216 -0.83231 0.23305 0.39208 0.64492 -1.09904 -0.0093 -0.0969 0.45726 -0.01904 0 0 0 0 0 0.16169 -0.01409 0.17821 0 2.83135 -0.28581 0 1.0402 5.94478 1.44563 7.88746
PRO_176 -2.84638 0.78967 2.22687 -0.14944 0.00345 0.10224 0.46968 -1.02245 -0.0332 -0.22079 0.98363 0.17205 0 0 0 0 0 0.07246 0.00563 0.03734 0.2614 0 -1.02629 0 -2.4119 5.32124 1.57227 4.30747
LEU_177 -1.77466 0.04386 1.63311 -0.47967 0.20748 0.12224 0.6479 -0.86962 -0 -0 -0.22187 0.22437 0 0 0 0 0 0.08511 -0.05902 0.00776 0.29129 0 -0.28152 0 0.18072 -0.59585 0.49801 -0.34036
ASN_178 -2.40699 0.23717 2.69296 -0.18249 0.02408 0.26331 0.90838 -1.28399 -0 -0 -0.77113 -0.33039 0 0 0 0 0 0.15978 -0.03436 0.00592 0 2.04103 0.15768 0 -0.93687 -0.23965 0.32137 0.6258
GLN_179 -3.8109 0.29879 2.29908 -0.6557 0.13782 0.64773 1.48082 -1.49658 -0.01875 -0.12675 -2.01646 -0.74691 0 0 -0.83905 -0.52311 0 0.39833 0.03 0.09612 0 2.36579 0.02384 0 -0.18838 0.17603 1.01532 -1.45291
SER_180 -4.25192 0.71 4.81135 -0.03149 0 0.05435 2.64708 -2.25052 -0.01293 -0.11499 -2.4131 -1.03416 0 0 -0.96631 0 0 0.28545 -0.0352 0.00583 1.22108 0 -0.09338 0.60855 -0.77834 -0.05967 1.3123 -0.38603
GLU_181 -2.06017 0.20686 1.94054 -0.53837 0.19431 1.47798 0.61419 -0.96214 -0 -0 -0.11995 -3.04116 0 0 0 0 0 0.11368 0.02131 0.02202 0 3.20072 -0.22275 0 -2.7348 -0.45962 0.58405 -1.7633
VAL_182 -2.62567 0.55523 2.19637 -0.31395 0.17196 0.07234 0.91098 -1.20844 -0 -0 -0.68015 -0.4951 0 0 -0.96631 0 0 0.22338 -0.03713 0.03132 0.11275 0 0.14801 0 1.9342 -0.11943 0.46486 0.37521
LEU_183 -5.71871 0.8361 3.24659 -0.71606 0.39659 0.33407 1.36582 -2.23898 -0.01293 -0.11499 -0.76978 0.03364 0 0 0 0 0 1.68431 0.23732 0.04297 1.77778 0 -0.11868 0 0.18072 -0.17877 1.03292 1.29994
ALA_184 -3.13005 0.67207 2.23492 -0.02409 0 0 0.61874 -1.53967 -0 -0 0.1944 -0.26219 0 0 0 0 0 2.65517 0.02481 0 0 0 -0.04391 0 1.8394 -0.42516 1.09312 3.90756
SER_185 -3.21047 0.42066 2.78897 -0.02116 0 0.01983 0.9501 -1.50573 -0.0295 -0.15347 0.22314 -0.49119 0 0 0 0 0 1.56067 0.27397 0.017 0.70811 0 0.37616 0.6305 -0.77834 0.27821 0.59019 2.64764
VAL_186 -7.42283 1.0224 3.05087 -0.30353 0.19339 0.06163 1.3184 -2.77516 -0.0048 -0.04648 -0.95025 -0.59335 0 0 0 0 0 0.04921 -0.0058 0.02037 0.11993 0 -0.17792 0 1.9342 0.30822 0.63289 -3.56861
GLY_187 -4.02801 0.38221 3.15473 -0.00173 0 0 2.10725 -1.84048 -0.03232 -0.29198 -1.98462 -0.36197 0 0 0 0 0 0.02918 -0.08961 0 0 0 -1.38141 0 0.83697 0.13992 0.5824 -2.77948
GLY_188 -4.29838 0.49459 3.85236 -0.00105 0 0 2.13169 -2.07995 -0.00632 -0.05756 -2.29199 -0.3425 0 0 0 0 0 0.03072 0.01487 0 0 0 -1.54104 0 0.83697 0.91042 0.25982 -2.08735
SER_189 -6.76458 0.64956 5.29317 -0.03506 0 0.08074 3.53606 -2.7577 -0 -0 -2.32999 -0.05685 0 0 0 0 0 0.03484 0.22569 0.0148 0.23659 0 -0.39883 0.60245 -0.77834 0.536 0.31294 -1.5985
MET_190 -9.14912 0.9538 2.39695 -0.31351 0.05061 0.10135 1.93104 -2.01094 -0.04365 -0.18891 -1.48887 -0.16627 0 0 -2.04104 0 0 0.04588 -0.06994 0.31112 1.93907 0 0.27288 0 0.60916 0.34676 0.47105 -6.04257
ILE_191 -9.5312 0.70716 3.6736 -0.58353 0.27202 0.113 2.82286 -2.78237 -0.00644 -0.02274 -2.48268 0.25957 0 0 0 0 0 0.00621 -0.03258 0.14134 0.94681 0 -0.7642 0 0.73287 0.1372 0.65123 -5.74187
ILE_192 -7.15195 0.64207 1.28881 -0.46928 0.34747 0.09954 1.1499 -1.35285 -0.00383 -0.01156 0.00761 -0.06278 0 0 0 0 0 0.01198 -0.05898 0.00842 0.3702 0 -0.78207 0 0.73287 -0.51179 0.5297 -5.21651
GLY_193 -3.59409 0.31021 2.42239 -5e-05 0 0 1.49762 -1.40396 -0.00644 -0.02274 -1.69043 -0.37699 0 0 0 0 0 0.02578 -0.17816 0 0 0 -1.47652 0 0.83697 -0.63271 0.33726 -3.95186
GLY_194 -4.04376 0.56989 2.57564 -0.00118 0 0 0.87118 -1.77311 -0.01005 -0.03533 -0.33712 -0.32902 0 0 0 0 0 0.00788 -0.12704 0 0 0 -1.36676 0 0.83697 -0.1595 0.42983 -2.89148
ILE_195 -7.85859 0.71509 2.49262 -0.49312 0.40019 0.11356 2.01 -2.30742 -0 -0 -1.87199 -0.09066 0 0 0 0 0 0.0131 -0.04901 0.00968 0.32881 0 -0.72481 0 0.73287 0.01056 0.41921 -6.1499
ASP_196 -7.99834 0.63821 9.25718 -0.22713 0.10006 0.71648 4.89789 -4.1546 -0.0261 -0.2295 -6.42894 -1.28842 0 0 -1.87289 -0.5565 0 0.03115 -0.02235 0.18812 0 2.39075 -0.5941 0 -2.3716 -0.34577 0.43492 -7.46146
HIS_D_197 -4.46895 0.3846 5.20854 -0.7795 0.03653 0.80719 2.28559 -2.54944 -0 -0 -1.64259 -0.12883 0 0 0 0 0 0.03715 -0.05157 0.04571 0 1.69296 0.0104 0 -0.45461 -0.26852 0.42281 0.58747
SER_198 -3.13265 0.25435 4.18255 -0.03949 0.0004 0.05485 1.98851 -1.91537 -0.0155 -0.1216 -2.69221 -0.32989 0 0 -0.67994 -0.5565 0 0.01713 -0.04661 0.02811 0.23029 0 -0.32842 1.78863 -0.77834 -0.49705 0.26658 -2.32219
LEU_199 -8.32417 0.97729 2.98631 -0.5216 0.24668 0.15482 2.62836 -2.28986 -0.00935 -0.13347 -1.79193 0.10385 0 0 0 0 0 0.0097 -0.06727 0.02536 0.09879 0 -0.15644 0 0.18072 -0.65907 0.45368 -6.08761
TYR_200 -8.57771 1.03831 2.50206 -0.90701 0.0577 0.49263 1.5638 -2.36227 -0.01813 -0.13492 -0.93743 -0.29897 0 0 0 0 0 0.00755 0.09342 0.02058 0 1.53286 -0.45569 0.0591 1.2797 -0.42854 0.71479 -4.75818
THR_201 -3.40925 0.20047 2.84064 -0.21923 0.13138 0.0869 1.76698 -1.67352 -0.0283 -0.19237 -1.89904 -1.15978 0 0 0 0 0 0.08198 0.10164 0.00071 1.86668 0 -0.46927 2.30244 -1.0874 -0.35336 0.53412 -0.57757
GLY_202 -1.3051 0.03052 1.26377 -0.00035 0 0 0.29483 -0.69194 -0 -0 -0.51649 -0.19173 0 0 0 0 0 0.11815 -0.02239 0 0 0 -1.50825 0 0.83697 -0.24547 0.27565 -1.66184
SER_203 -2.4528 0.06502 2.35237 -0.02985 0 0.06859 0.91375 -1.29327 -0.0296 -0.20206 -0.07291 -0.49189 0 0 0 0 0 0.08319 -0.01365 0.00684 0.2173 0 -0.38119 0.65079 -0.77834 -0.3102 0.15108 -1.54682
LEU_204 -7.11658 0.60474 0.3165 -0.54675 0.12855 0.14753 0.64839 -1.62214 -0 -0 0.26333 0.15366 0 0 0 0 0 0.00678 -0.07862 0.08824 0.70358 0 -0.29699 0 0.18072 -0.23095 0.3451 -6.30489
TRP_205 -10.1839 1.15639 4.7928 -0.93353 0.04783 0.29763 2.71985 -3.22539 -0.01785 -0.07447 -3.19336 -0.09826 0 0 0 0 0 0.0071 -0.03272 0.11751 0 1.44307 -0.34252 0 1.6906 0.01139 0.69173 -5.12606
TYR_206 -10.1455 1.12984 4.53045 -0.51395 0.02669 0.23493 1.57701 -2.97016 -0.01549 -0.13978 -1.06141 -0.17694 0 0 0 -0.43616 0 0.00371 0.13535 0.09903 0 1.90557 -0.30577 0.00572 1.2797 -0.21539 0.91068 -4.14181
THR_207 -7.38591 0.95171 5.17442 -0.17593 0.07499 0.06704 3.95451 -2.81544 -0.01691 -0.07199 -4.29685 0.2015 0 0 -0.48616 0 0 0.00226 0.06488 0.05328 0.16207 0 -0.07717 4.06077 -1.0874 0.10758 1.47177 -0.06696
PRO_208 -5.84476 0.94611 2.5703 -0.12441 0.00241 0.09149 0.99659 -1.30623 -6e-05 -0.00063 -1.27632 0.2532 0 0 0 0 0 0.01488 -0.04581 0.02505 0.1829 0 -1.08168 0 -2.4119 -0.146 1.15411 -6.00078
ILE_209 -7.71619 0.57255 2.94288 -0.46919 0.29971 0.09684 2.00304 -2.45836 -0.01648 -0.08739 -1.03809 0.14554 0 0 0 0 0 0.01946 -0.05765 0.02079 0.40099 0 -0.49611 0 0.73287 -0.696 0.40601 -5.39479
ARG_210 -7.89226 0.59936 6.44521 -0.94206 0.15449 0.63175 2.36683 -2.90064 -0.04156 -0.27717 -1.61449 0.03706 0 0 0 0 0 0.02782 -0.04277 0.2953 2.78008 0 -0.12549 0 -1.2888 -0.52914 0.4952 -1.82127
ARG_211 -8.2292 0.84392 6.90509 -0.6531 0.13085 0.29333 2.66843 -3.06773 -0.03431 -0.26612 -1.56964 0.56659 0 0 0 -0.39928 0 0.07137 -0.02051 0.521 3.04126 0 -0.16359 0 -1.2888 0.00831 0.63989 -0.00225
GLU_212 -4.90966 0.65808 4.02694 -0.26115 0.06935 0.45408 1.36151 -1.86248 -0.0109 -0.1272 -2.90201 -0.5023 0 0 0 0 0 0.0332 0.30247 0.0657 0 3.10629 0.28459 0 -2.7348 0.72351 0.61547 -1.60931
TRP_213 -10.537 1.71415 4.59784 -0.6714 0.37902 0.35514 2.98442 -3.02117 -0.01284 -0.09204 -3.38058 -0.13566 0 0 0 -0.81692 0 0.02489 0.11704 0.1047 0 3.16432 -0.08329 0 1.6906 1.966 1.04988 -0.60289
TYR_214 -7.48979 0.68127 2.35112 -0.58399 0.04004 0.30098 1.96389 -2.01801 -0 -0 -1.36793 -0.16237 0 0 0 0 0 0.05717 0.03115 0.01653 0 1.86175 -0.18105 0.00669 1.2797 1.67101 1.74088 0.19904
TYR_215 -10.3606 1.26325 2.44919 -0.7071 0.06835 0.36946 2.9639 -2.46373 -0 -0 -2.63227 -0.22643 0 0 -0.45637 0 0 0.03771 -0.01487 0.05736 0 2.40468 0.14971 0.0837 1.2797 0.44833 1.40527 -3.88074
GLU_216 -8.08955 0.95029 8.51612 -0.20523 0.02151 0.28299 3.48686 -3.64651 -0.01403 -0.08171 -4.75863 -0.44784 0 0 0 0 0 0.00615 -0.05415 0.0128 0 3.54241 0.06221 0 -2.7348 0.20555 0.74029 -2.20527
VAL_217 -6.28898 0.43151 1.65795 -0.30043 0.1538 0.05847 1.63723 -1.81768 -0.01856 -0.07492 -1.22807 -0.17304 0 0 0 0 0 0.03682 -0.02268 0.02062 0.05817 0 -0.50305 0 1.9342 -0.18939 0.54791 -4.08014
ILE_218 -9.22328 1.24771 1.71676 -0.45063 0.36439 0.09468 1.44117 -1.96449 -5e-05 -0.00055 -1.19522 -0.00712 0 0 0 0 0 0.02223 -0.04755 0.41089 0.31446 0 -0.69151 0 0.73287 -0.2938 0.66507 -6.86396
ILE_219 -8.61933 0.56765 2.79003 -0.46902 0.34882 0.09396 2.52638 -2.41458 -0.00175 -0.00695 -1.31147 0.2578 0 0 -2.24752 0 0 0.02103 -0.07799 0.02059 0.55061 0 -0.5795 0 0.73287 -0.41912 0.53768 -7.6998
VAL_220 -7.99327 1.05599 1.37928 -0.31598 0.3312 0.07315 1.22599 -1.81757 -0.01827 -0.09723 -1.37959 -0.46245 0 0 0 0 0 0.03079 -0.01095 0.0779 0.29961 0 -0.44256 0 1.9342 -0.1736 0.37303 -5.93034
ARG_221 -8.97998 0.85652 6.96351 -0.9464 0.17943 0.52188 2.68553 -3.26178 -0.01827 -0.09723 -2.99937 0.51746 0 0 0 -0.63791 0 0.02131 0.0731 0.71754 3.33557 0 -0.2292 0 -1.2888 -0.03323 0.72561 -1.8947
VAL_222 -7.10778 0.81268 1.65478 -0.24547 0.11678 0.04855 1.71747 -1.95883 -0.00522 -0.02602 -1.43292 -0.30551 0 0 0 0 0 0.01412 -0.07139 0.00986 0.35518 0 -0.71392 0 1.9342 -0.26906 0.68033 -4.79217
GLU_223 -8.62344 0.80284 7.97892 -0.20269 0.03264 0.32088 3.18975 -3.66435 -0.00136 -0.00417 -5.02855 -0.55366 0 0 0 -1.0681 0 0.02271 0.03749 0.02758 0 3.19892 -0.04546 0 -2.7348 -0.13713 0.42874 -6.02322
ILE_224 -8.19385 1.08365 3.02075 -0.61845 0.31916 0.13114 2.25068 -2.42386 -0 -0 -2.09507 0.10205 0 0 0 0 0 0.00525 -0.01425 0.08 1.04924 0 -0.58988 0 0.73287 -0.10792 0.68086 -4.58762
ASN_225 -4.02373 0.51127 3.76874 -0.19641 0.10495 0.34838 2.18844 -1.90795 -0.01227 -0.15392 -1.65424 -0.95736 0 0 -0.71059 0 0 0.01199 -0.0743 0.09408 0 1.94272 -1.02501 0 -0.93687 -0.6041 0.69111 -2.59506
GLY_226 -2.24557 0.2176 2.5982 -5e-05 0 0 0.19172 -1.25637 -0 -0 -0.15845 -0.40111 0 0 0 0 0 0.01757 -0.13469 0 0 0 -1.45721 0 0.83697 -0.99086 0.36303 -2.41923
GLN_227 -4.79051 0.36685 6.05626 -0.7364 0.12766 0.55269 2.83691 -2.72201 -0.00112 -0.01962 -2.8808 -0.3125 0 0 -0.96465 0 0 0.01333 -0.00351 0.07053 0 2.72322 0.22145 0 -0.18838 -0.43731 0.34788 0.25997
ASP_228 -6.01597 0.64727 8.14775 -0.18971 0.10781 0.60087 1.94993 -3.26632 -0.02056 -0.14504 -3.66848 -1.7004 0 0 -1.46066 0 0 0.09148 -0.01836 0.00074 0 3.14144 -0.33104 0 -2.3716 -0.07052 0.34806 -4.22331
LEU_229 -7.25495 0.74069 2.64478 -0.51133 0.14568 0.13472 1.51029 -2.08672 -0.01069 -0.07727 -0.47238 -0.03748 0 0 0 0 0 0.0416 -0.03726 0.11234 2.94223 0 -0.15321 0 0.18072 -0.31706 0.44989 -2.05542
LYS_230 -2.9451 0.34663 3.85175 -0.34491 0.07261 0.22241 0.84358 -1.48242 -0 -0 -1.85806 -0.3505 0 0 -0.49602 0 0 0.01888 -0.10666 0.0141 1.5444 0 -0.15256 0 -1.5107 -0.31841 0.48069 -2.1703
MET_231 -7.15005 0.80271 3.19823 -0.33547 0.19493 0.0284 0.89576 -1.73994 -0.01943 -0.12536 -0.772 -0.05104 0 0 0 0 0 0.01446 0.20582 0.00879 1.35956 0 -0.01014 0 0.60916 -0.17669 0.32794 -2.73437
ASP_232 -4.07231 0.52512 6.33487 -0.1938 0.07161 0.60143 3.16411 -2.52754 -0.00433 -0.01691 -3.27321 -1.48375 0 0 -0.77972 0 0 0.01558 0.10244 0.03393 0 2.73202 -0.50981 0 -2.3716 -0.09213 0.54973 -1.19427
CYS:disulfide_233 -5.99048 0.69327 4.97566 -0.06086 8e-05 0.03659 2.87589 -2.57495 -0 -0 -0.62352 -0.50811 0 0 0 0 -0.66252 0.01088 0.04391 0.06932 0.54821 0 0.37835 0 3.6196 -0.14382 0.52632 3.21381
LYS_234 -6.37097 1.02523 8.40785 -0.33076 0.03843 0.15839 3.82019 -3.44319 -0 -0 -5.84397 -0.04838 0 0 -0.77972 -0.22742 0 0.00861 -0.09066 0.14293 1.78665 0 -0.05235 0 -1.5107 -0.39653 0.36259 -3.34378
GLU_235 -6.0285 0.54599 7.16687 -0.1985 0.03839 0.26601 3.65914 -3.02797 -0 -0 -4.78215 -0.56306 0 0 0 -0.82928 0 0.01283 -0.06841 0.01243 0 3.58517 -0.23672 0 -2.7348 -0.64606 0.5763 -3.25234
TYR_236 -10.8077 0.885 4.37038 -0.62345 0.13108 0.34149 2.71857 -3.11732 -0.02023 -0.12015 -2.02004 -0.27272 0 0 -0.41954 0 0 0.01815 -0.02454 0.15254 0 2.92285 0.02473 0.00048 1.2797 -0.51243 0.54953 -4.54362
ASN_237 -8.53297 0.41503 7.96358 -0.21432 0.03626 0.37389 4.04277 -4.0311 -0.00244 -0.00872 -3.26576 -0.65999 0 0 -2.56704 0 0 0.0669 0.00742 0.36412 0 2.29707 -0.7242 0 -0.93687 -0.10639 0.46988 -5.01288
TYR_238 -4.3732 0.62958 3.17624 -0.83824 0.15214 0.23384 1.41394 -1.76344 -0.0092 -0.15115 0.04369 -0.50437 0 0 0 0 0 0.00868 0.0092 0.09715 0 2.75377 -0.06725 0.00935 1.2797 0.21081 0.8497 3.16093
ASP_239 -5.36204 1.07008 5.62052 -0.22227 0.03066 0.76015 2.53407 -2.58643 -0.0004 -0.00825 -3.55703 -2.8016 0 0 0 -1.08845 0 0.02434 -0.07868 0.16664 0 2.5444 -0.39957 0 -2.3716 -0.28365 1.05043 -4.95869
LYS_240 -6.93372 0.20909 8.13872 -0.67081 0.22585 0.64591 2.92791 -3.47241 -0.0004 -0.00825 -3.87255 0.00531 0 0 0 -0.65181 0 0.00366 0.19705 0.06311 2.13443 0 0.4227 0 -1.5107 0.00903 0.68628 -1.4516
SER_241 -5.73533 0.6943 4.78115 -0.03074 0.00133 0.055 2.7359 -2.38148 -0.04833 -0.22938 -1.68266 -0.89295 0 0 0 0 0 0.00503 -0.03048 0.00901 0.1244 0 -0.10799 0.61012 -0.77834 0.68246 0.41818 -1.8008
ILE_242 -8.0522 0.64499 3.57286 -0.55084 0.42498 0.16327 2.3633 -2.48052 -0.00036 -0.00094 -2.877 -0.28762 0 0 0 0 0 0.01835 0.08943 0.01683 0.44511 0 -0.08266 0 0.73287 0.11635 0.61349 -5.1303
VAL_243 -6.64808 0.32144 1.64945 -0.27731 0.13384 0.05765 1.96285 -1.66343 -0 -0 -1.78837 -0.19342 0 0 -0.62952 0 0 0.01429 0.31221 0.00406 0.12535 0 -0.44648 0 1.9342 -0.30824 0.70963 -4.72985
ASP_244 -7.19879 0.74056 8.8669 -0.25825 0.12029 0.87296 3.67608 -3.93646 -0.0344 -0.26784 -4.39351 -1.06717 0 0 -0.47334 -0.29549 0 0.00851 -0.01318 0.025 0 1.91406 -0.69382 0 -2.3716 -0.0423 0.54548 -4.27631
SER_245 -4.89922 0.20498 4.89462 -0.03627 0.00037 0.0526 2.97531 -2.36171 -0.02136 -0.23576 -1.96293 -0.87738 0 0 -1.91144 0 0 0.01335 -0.06638 0.00072 0.16187 0 -0.36052 1.71987 -0.77834 -0.16019 0.54869 -3.09913
GLY_246 -2.28468 0.24396 3.32762 -6e-05 0 0 1.20143 -1.53983 -0.01191 -0.08275 -2.22306 -0.38122 0 0 -0.47334 0 0 0.00706 -0.11215 0 0 0 0.43331 0 0.83697 -0.28257 0.37547 -0.96575
THR_247 -5.14136 0.33487 5.05781 -0.17631 0.09141 0.06571 2.67664 -2.56007 -0.00013 -0.00375 -3.10837 -0.19613 0 0 0 -0.29549 0 0.0127 -0.06742 0.10169 0.13093 0 -0.06735 2.37464 -1.0874 0.06867 0.32692 -1.46178
THR_248 -4.88317 0.19039 3.25458 -0.20015 0.12955 0.07334 1.93148 -2.1099 -0.00671 -0.02422 -1.97592 -0.27652 0 0 -0.57741 0 0 0.03133 0.04123 0.00046 0.11247 0 0.00206 2.29709 -1.0874 0.21355 0.58792 -2.27596
ASN_249 -5.61932 0.23072 3.66957 -0.17418 0.029 0.24155 1.12921 -2.25475 -0.00639 -0.09992 -0.87902 -0.15642 0 0 0 0 0 0.0505 0.0979 0.04214 0 1.99703 -0.02053 0 -0.93687 0.16266 0.6556 -1.84153
LEU_250 -8.44924 1.18992 2.90106 -0.5967 0.15454 0.17944 2.80768 -2.42754 -0.00545 -0.01593 -2.36139 0.15883 0 0 0 0 0 0.04952 -0.07407 0.66448 0.516 0 -0.23477 0 0.18072 -0.04199 0.82654 -4.57832
ARG_251 -8.0216 0.81342 6.43955 -0.63785 0.12094 0.389 3.11074 -3.11614 -0.03017 -0.25194 -2.93035 0.18974 0 0 0 0 0 0.01396 -0.0486 0.17887 2.61278 0 0.19946 0 -1.2888 -0.00105 0.7954 -1.46263
LEU_252 -8.54493 1.13047 3.64805 -0.47151 0.26536 0.0968 2.26397 -2.56436 -0.00665 -0.02102 -2.7587 0.04667 0 0 0 0 0 0.02605 0.00455 0.05107 0.72586 0 -0.15967 0 0.18072 0.09868 1.07997 -4.90862
PRO_253 -7.03024 1.00821 5.28303 -0.12959 0.0077 0.09671 3.20078 -2.26281 -0.007 -0.06546 -3.24104 0.18527 0 0 0 0 0 0.00326 -0.10453 0.04981 0.11924 0 -0.8779 0 -2.4119 -0.26147 1.17742 -5.26052
LYS_254 -4.07108 0.38759 5.0479 -0.41399 0.08088 0.20276 2.4613 -2.1911 -0 -0 -2.26817 -0.0164 0 0 0 0 0 0.00678 -0.05338 0.00092 0.93459 0 0.02228 0 -1.5107 1.2099 0.6129 0.443
LYS_255 -4.76173 0.33418 5.08808 -0.44809 0.10022 0.28155 2.44567 -2.3666 -0.00097 -0.01944 -2.7811 -0.22589 0 0 0 -0.82928 0 0.01471 -0.05647 0.11832 2.39502 0 -0.04973 0 -1.5107 1.23428 0.45478 -0.5832
VAL_256 -8.84384 0.9554 3.00859 -0.30937 0.22329 0.07117 2.72229 -2.68945 -0 -0 -1.8974 -0.22553 0 0 0 0 0 0.00483 -0.02391 0.00997 0.18423 0 -0.32956 0 1.9342 -0.32492 0.413 -5.11702
PHE_257 -10.6792 1.07303 5.35558 -0.91644 0.05237 0.27911 2.76916 -3.70962 -0 -0 -2.66424 -0.07463 0 0 0 0 0 0.01236 -0.00145 0.0899 0 1.76522 -0.5393 0 1.0402 0.05199 0.35049 -5.74545
GLU_258 -5.3094 0.21611 6.07866 -0.20992 0.02104 0.28049 2.24866 -2.76743 -0.00796 -0.0849 -2.34619 -0.5789 0 0 0 0 0 0.00349 0.01131 0.02713 0 3.00757 -0.23911 0 -2.7348 -0.17288 0.2871 -2.26994
ALA_259 -4.64517 0.17227 3.68553 -0.0211 0 0 2.21717 -2.28099 -0 -0 -1.91602 -0.35262 0 0 0 0 0 0.00886 -0.01745 0 0 0 -0.12349 0 1.8394 -0.36792 0.21876 -1.58277
ALA_260 -5.8096 0.45223 3.64005 -0.02126 0 0 2.99167 -2.72887 -0 -0 -2.79937 -0.34417 0 0 0 0 0 0.00736 -0.03104 0 0 0 -0.02583 0 1.8394 -0.10435 0.23068 -2.7031
VAL_261 -6.50587 0.4376 4.1685 -0.31801 0.21355 0.07419 2.71486 -2.67722 -0 -0 -2.82166 -0.27913 0 0 0 0 0 0.00485 -0.0623 0.00046 0.09797 0 -0.29545 0 1.9342 -0.07972 0.449 -2.94418
LYS_262 -4.32992 0.16083 4.9811 -0.30465 0.03116 0.13749 2.23096 -2.3452 -0 -0 -2.35312 -0.01391 0 0 0 0 0 0.0034 0.04661 0.0204 1.72327 0 0.0077 0 -1.5107 -0.2638 0.40097 -1.3774
SER_263 -4.86256 0.27118 4.91806 -0.02844 0 0.06629 2.62519 -2.49674 -0 -0 -2.30887 -0.54289 0 0 0 0 0 0.01496 0.02429 0.00403 0.86965 0 0.31837 0.61534 -0.77834 -0.13567 0.20293 -1.22323
ILE_264 -8.79504 1.06686 4.30347 -0.50068 0.36867 0.09948 3.07491 -3.01256 -0 -0 -1.976 0.1124 0 0 0 0 0 0.00298 -0.05654 0.15961 0.48217 0 -0.45158 0 0.73287 0.10953 0.2553 -4.02414
LYS_265 -6.11896 0.20324 6.09069 -0.3544 0.0217 0.17012 2.36124 -2.93473 -0 -0 -2.56227 -0.17624 0 0 0 0 0 0.02947 0.19411 0.10579 2.05682 0 0.00637 0 -1.5107 -0.12832 0.53144 -2.01461
ALA_266 -3.58849 0.39765 3.95789 -0.02074 0 0 2.167 -2.2074 -0 -0 -1.39164 -0.33184 0 0 0 0 0 0.02007 -0.02286 0 0 0 -0.11247 0 1.8394 -0.27693 0.52753 0.95718
ALA_267 -3.56339 0.14786 2.76554 -0.02245 0 0 1.90924 -1.83375 -0.00034 -0.00371 -1.15166 -0.36056 0 0 0 0 0 0.0153 -0.06733 0 0 0 -0.36935 0 1.8394 -0.42689 0.35656 -0.76555
SER_268 -5.49907 0.53962 5.86567 -0.03538 0.02324 0.02927 3.64253 -2.80239 -0 -0 -3.16461 -0.31612 0 0 -0.64961 0 0 0.03495 0.1399 0.00779 0.61 0 0.02228 2.14185 -0.77834 -0.38313 0.43269 -0.13887
SER_269 -2.92173 0.37528 4.04964 -0.03286 0.00512 0.05521 1.94719 -1.93494 -0.01128 -0.08408 -0.81666 -0.84286 0 0 0 0 0 0.01148 -0.18227 0.01465 0.10744 0 -0.41429 0.75608 -0.77834 0.14631 0.62149 0.07058
THR_270 -2.20187 0.20584 2.55871 -0.12316 0.07154 0.05985 0.74734 -1.16608 -0.00028 -0.00345 -0.04912 -0.77897 0 0 0 0 0 0.05709 -0.01875 0.00567 0.16347 0 0.11386 2.264 -1.0874 0.08049 0.49114 1.38993
GLU_271 -4.53169 0.48902 3.68627 -0.32543 0.03728 0.56654 1.45718 -1.77218 -0.01822 -0.07325 -0.47222 -0.86574 0 0 0 0 0 0.0217 0.02015 0.05646 0 3.00075 0.05354 0 -2.7348 -0.10963 0.25144 -1.26283
LYS_272 -1.83113 0.07723 1.33815 -0.50262 0.15245 0.29316 0.14808 -0.68916 -0.02748 -0.15165 -0.10333 0.02931 0 0 0 0 0 0.02945 -0.045 0.01869 2.07876 0 0.12876 0 -1.5107 -0.04036 0.22611 -0.38129
PHE_273 -7.50333 1.14001 0.57692 -0.56791 0.04211 0.33182 0.5254 -1.3568 -0.00202 -0.00568 -0.15485 -0.05196 0 0 0 0 0 0.11521 0.12797 0.00483 0 2.28033 -0.18231 0 1.0402 0.9657 1.22858 -1.4458
PRO_274 -4.41232 1.04239 3.30296 -0.11764 0.00018 0.08427 1.857 -1.50928 -0 -0 -1.95774 0.29954 0 0 0 0 0 0.10609 -0.05054 0.07482 0.17023 0 -1.1479 0 -2.4119 0.6556 1.34919 -2.66504
ASP_275 -3.01513 0.31628 3.73464 -0.11362 0.0148 0.34848 1.81683 -1.76224 -0 -0 -2.22636 -0.46821 0 0 0 0 0 0.14445 -0.05936 0.00068 0 1.70718 0.03237 0 -2.3716 -0.2806 0.26978 -1.91163
GLY_276 -4.99868 0.3442 4.70508 -4e-05 0 0 2.1654 -2.49643 -0.01414 -0.0696 -2.59001 -0.42528 0 0 0 0 0 0.06582 -0.04009 0 0 0 0.44362 0 0.83697 0.13173 0.23775 -1.7037
PHE_277 -10.7982 2.55385 4.38904 -0.52334 0.21173 0.1917 2.71615 -3.22029 -0.0306 -0.2167 -2.0507 -0.13505 0 0 0 0 0 0.01173 -0.01608 0.04003 0 3.97931 -0.16166 0 1.0402 0.12707 1.08927 -0.80254
TRP_278 -9.0277 0.51518 3.23727 -0.9586 0.1007 0.42974 1.54735 -2.46584 -0.00931 -0.04188 -0.29915 -0.33151 0 0 0 0 0 0.05808 0.03583 0.21695 0 1.70163 0.03299 0 1.6906 -0.16046 1.22077 -2.50736
LEU_279 -4.26126 0.22993 3.6183 -0.52083 0.22423 0.15244 0.99486 -1.78497 -0 -0 -0.46098 0.14813 0 0 0 0 0 0.02916 -0.07455 0.03207 0.09422 0 -0.15016 0 0.18072 -0.5479 0.48836 -1.60822
GLY_280 -2.4467 0.13037 3.03193 -5e-05 0 0 1.27303 -1.43458 -0 -0 -1.51068 -0.38424 0 0 0 0 0 0.02942 -0.16704 0 0 0 -1.29952 0 0.83697 -0.70594 0.33087 -2.31615
GLU_281 -3.4318 0.13739 3.36444 -0.21351 0.03969 0.32612 1.09975 -1.45787 -0 -0 -0.81695 -0.57407 0 0 0 0 0 0.02281 -0.05433 0.01964 0 2.89309 -0.16938 0 -2.7348 -0.34096 0.23106 -1.65968
GLN_282 -4.85816 0.49327 3.56239 -0.23537 0.04017 0.19129 1.07639 -1.87228 -0.04452 -0.27886 -1.08556 -0.50929 0 0 0 0 0 0.0572 0.07543 0.06808 0 2.82893 0.03316 0 -0.18838 0.001 0.32155 -0.32356
LEU_283 -5.23937 0.57459 1.5504 -0.45708 0.21113 0.07626 0.45638 -1.4532 -0.00546 -0.01599 -0.61927 0.21079 0 0 0 0 0 0.17356 0.19358 0.00278 0.47372 0 -0.3653 0 0.18072 -0.19541 0.51113 -3.73605
VAL_284 -7.73951 0.9721 1.92536 -0.30056 0.2952 0.07082 1.96781 -2.262 -0.00575 -0.0195 -2.5529 -0.19515 0 0 0 0 0 0.1343 0.00679 0.30084 0.15687 0 -0.53285 0 1.9342 -0.30685 0.827 -5.32379
CYS:disulfide_285 -3.26341 0.18032 1.80125 -0.04312 0.00081 0.0182 0.45222 -1.13105 -0.00546 -0.01599 -0.23215 -0.23319 0 0 0 0 -0.58331 0.0701 0.1722 0.53469 0.26674 0 0.14235 0 3.6196 -0.09499 0.67894 2.33474
TRP_286 -7.8319 0.7325 3.49189 -0.78879 0.01126 0.38251 1.84717 -2.14328 -0.02632 -0.16546 -0.70472 -0.18728 0 0 0 -0.51208 0 0.09916 0.15917 0.15344 0 2.19438 -0.25134 0 1.6906 0.148 0.64747 -1.05362
GLN_287 -3.20219 0.25851 3.47328 -0.32449 0.05083 0.18871 1.665 -1.62277 -0.0372 -0.38765 -2.91795 -0.07271 0 0 0 0 0 0.01329 -0.06281 0.03308 0 2.73967 0.13161 0 -0.18838 -0.17104 0.79056 0.35737
ALA_288 -2.31869 0.15735 2.06166 -0.02406 0 0 0.92542 -1.18146 -0 -0 0.18047 -0.23048 0 0 0 0 0 0.01135 -0.05997 0 0 0 -0.03294 0 1.8394 -0.66748 0.3166 0.97717
GLY_289 -1.49843 0.29931 1.83786 -5e-05 0 0 0.98821 -0.92108 -0 -0 -0.4834 -0.38469 0 0 0 0 0 0.02339 -0.15204 0 0 0 -1.45532 0 0.83697 -0.97081 0.27269 -1.60739
THR_290 -3.82266 0.30857 3.70738 -0.13822 0.07959 0.08626 1.91984 -1.79039 -0.02369 -0.25049 -2.43869 -0.14696 0 0 0 0 0 0.02416 -0.0128 0.21584 0.07204 0 -0.52957 4.14982 -1.0874 -0.70774 0.54141 0.15628
THR_291 -4.99949 0.68085 2.58195 -0.17239 0.06169 0.0655 1.5761 -1.66459 -0.03671 -0.32881 -1.19962 -0.2927 0 0 0 0 0 0.02636 -0.09122 0.00333 0.03492 0 0.05877 2.31677 -1.0874 -0.19422 1.1188 -1.5421
PRO_292 -6.19848 1.29484 3.10929 -0.1812 0.05837 0.12801 2.25948 -1.57471 -0.01247 -0.04718 -1.06363 0.05356 0 0 0 0 0 0.01998 0.00741 0.00167 0.1745 0 -0.83082 0 -2.4119 0.23592 0.86816 -4.1092
TRP_293 -9.18437 1.42186 6.2607 -1.29093 0.24819 0.41039 2.51342 -3.23957 -0 -0 -2.58174 -0.40931 0 0 0 -0.40406 0 0.02732 -0.14556 0.14085 0 1.28642 -0.19858 0 1.6906 0.42975 0.61172 -2.41289
ASN_294 -4.26343 0.81038 3.05657 -0.32664 0.052 0.6282 1.04098 -1.82783 -0 -0 -0.01534 -1.5694 0 0 0 0 0 0.1042 -0.04825 0.12684 0 3.02352 -0.05799 0 -0.93687 0.00059 0.7439 0.54144
ILE_295 -7.13493 0.90023 3.34544 -0.58655 0.42064 0.18537 2.36583 -2.13665 -7e-05 -0.00025 -2.34661 0.021 0 0 -0.64961 0 0 0.05822 -0.0652 0.13655 0.7191 0 0.26437 0 0.73287 -0.15378 0.58976 -3.33428
PHE_296 -8.92383 1.09613 1.90832 -0.59529 0.03253 0.29914 1.64125 -1.94996 -0.02338 -0.19692 -0.05639 0.11519 0 0 0 0 0 0.01309 0.03474 5e-05 0 2.12349 -0.17716 0 1.0402 0.34471 1.13135 -2.14274
PRO_297 -6.05137 1.09024 2.40604 -0.19331 0.00542 0.13902 0.66837 -1.14428 -0.00261 -0.0214 -0.42372 0.06086 0 0 0 0 0 0.01339 0.10189 0.00236 0.42734 0 -0.84818 0 -2.4119 0.13787 1.23336 -4.81063
VAL_298 -5.74925 0.64696 2.75942 -0.2742 0.18878 0.05244 2.11063 -1.99163 -0.00878 -0.02717 -2.73942 0.02876 0 0 -0.71059 0 0 0.00981 0.06641 0.00026 0.12163 0 -0.48935 0 1.9342 -0.45607 0.75095 -3.77619
ILE_299 -7.1188 0.77292 2.40395 -0.46212 0.31431 0.09173 2.41696 -2.08692 -0.01457 -0.05425 -2.42086 0.01364 0 0 0 0 0 0.02455 -0.05271 0.03472 0.47049 0 -0.76532 0 0.73287 -0.52047 0.59804 -5.62186
SER_300 -5.54299 0.44099 5.05191 -0.0339 0.00035 0.02359 3.52384 -2.47024 -0.0162 -0.15632 -3.12347 -0.29786 0 0 0 -0.49798 0 0.01627 0.11988 0.00111 0.42162 0 0.39685 1.77666 -0.77834 -0.17393 0.51811 -0.80006
LEU_301 -6.27338 0.21489 2.1763 -0.45044 0.11615 0.09756 2.56227 -1.92918 -0.01961 -0.06906 -2.85441 -0.01622 0 0 0 0 0 0.05634 -0.0166 0.06025 0.87412 0 -0.16373 0 0.18072 0.08434 0.5015 -4.86817
TYR_302 -10.7733 0.97544 5.45612 -0.60234 0.13732 0.31404 3.67104 -3.2779 -0.00743 -0.12915 -5.0984 -0.25841 0 0 0 -0.43019 0 0.02034 -0.06425 0.0003 0 2.47673 -0.05245 0.16205 1.2797 0.08779 0.5265 -5.58641
LEU_303 -8.9098 0.68071 2.80686 -0.4553 0.1788 0.06929 2.91544 -2.51075 -0.00504 -0.0148 -2.95879 0.20996 0 0 0 0 0 0.01147 -0.0049 0.04135 0.41638 0 -0.33298 0 0.18072 0.0079 0.60866 -7.06482
MET_304 -11.4505 2.65447 3.58531 -0.28795 0.10427 0.11178 2.61578 -2.48695 -0 -0 -2.84441 -0.03422 0 0 -0.48616 0 0 0.00715 -0.02091 0.0338 2.00998 0 0.09364 0 0.60916 -0.40396 0.94136 -5.24831
GLY_305 -4.16322 0.31348 3.4546 -0.0003 0 0 1.62937 -1.838 -0 -0 -1.70491 -0.16049 0 0 0 0 0 0.00762 -0.12201 0 0 0 -1.19487 0 0.83697 -0.19828 0.63147 -2.50859
GLU_306 -3.93766 0.23084 4.45012 -0.21781 0.03545 0.32949 1.60537 -1.70836 -7e-05 -0.00244 -2.02065 -0.56853 0 0 -0.75374 -0.88221 0 0.01422 -0.04649 0.01434 0 3.07533 -0.14813 0 -2.7348 0.20785 0.17055 -2.88733
VAL_307 -4.12303 0.52715 3.88954 -0.26188 0.15438 0.04915 2.13363 -1.96806 -0.02115 -0.14744 -2.19573 0.13001 0 0 -0.81067 0 0 0.03368 -0.07689 0.00041 0.21202 0 -0.32572 0 1.9342 -0.02685 0.24826 -0.645
THR_308 -3.49409 0.66611 2.36124 -0.16419 0.06417 0.06018 0.70855 -1.49921 -0 -0 -1.22777 -0.30993 0 0 0 0 0 0.21785 -0.07819 0.0029 0.05241 0 0.0538 2.31013 -1.0874 -0.02106 0.44384 -0.94066
ASN_309 -4.08886 0.47782 4.33244 -0.18847 0.03985 0.31672 2.099 -2.06663 -0.00201 -0.04276 -2.08093 -0.87104 0 0 0 0 0 0.18861 -0.01896 0.00067 0 1.62959 -0.56026 0 -0.93687 0.04514 0.58584 -1.14111
GLN_310 -7.19453 0.6126 6.12863 -0.3369 0.04793 0.18618 3.56546 -2.98132 -7e-05 -0.00244 -4.64344 -0.01552 0 0 -1.56441 0 0 0.06119 -0.01166 0.0761 0 3.31501 0.01198 0 -0.18838 -0.1854 0.48743 -2.63156
SER_311 -5.55293 0.37816 4.59721 -0.03498 0 0.06486 2.36662 -2.27071 -0.00314 -0.0614 -2.81361 -0.78481 0 0 -0.59944 0 0 0.03264 -0.01851 0.15419 0.06181 0 -0.53636 1.84444 -0.77834 -0.25733 0.37484 -3.8368
PHE_312 -10.8392 1.23234 3.61747 -1.0779 0.12943 0.62514 2.73322 -2.94056 -0.00699 -0.02406 -3.10533 -0.16113 0 0 0 0 0 0.01183 0.21971 0.0047 0 1.54185 -0.48857 0 1.0402 -0.27677 0.41508 -7.34957
ARG_313 -9.25894 0.76182 8.17455 -0.49188 0.06359 0.26659 4.03288 -3.5124 -0 -0 -4.73762 0.51438 0 0 0 -1.04466 0 0.01491 0.45223 0.16371 1.99115 0 0.00818 0 -1.2888 -0.19528 0.78975 -3.29586
ILE_314 -7.46516 0.72277 2.03956 -0.48567 0.40811 0.11359 2.58453 -2.00596 -0.01891 -0.06198 -2.75497 -0.12595 0 0 0 0 0 0.02679 -0.00881 0.0226 0.29418 0 -0.67664 0 0.73287 -0.1885 0.74193 -6.10562
THR_315 -5.93294 0.67406 4.11771 -0.18437 0.12339 0.07043 2.66273 -2.47158 -0.00996 -0.14441 -2.42474 -0.21102 0 0 0 0 0 0.07494 -0.05387 0.02707 0.10528 0 -0.02312 2.29128 -1.0874 -0.0748 0.56245 -1.90888
ILE_316 -9.19185 1.07775 2.0609 -0.61869 0.57107 0.11314 2.79228 -2.55647 -0.01453 -0.05932 -2.57185 0.37417 0 0 0 0 0 0.02854 0.07139 0.04225 0.98721 0 -0.76068 0 0.73287 -0.14291 0.70425 -6.36049
LEU_317 -9.17432 1.61276 3.98678 -0.49975 0.2338 0.08713 2.77257 -2.83884 -0.00901 -0.07679 -2.20015 0.35018 0 0 -0.57308 0 0 0.01462 0.36462 0.26014 0.41225 0 -0.27896 0 0.18072 -0.32886 1.50637 -4.1978
PRO_318 -6.96085 1.40705 4.19343 -0.06581 0 0.04211 2.17133 -1.95189 -0 -0 -1.06044 0.60923 0 0 0 0 0 0.03678 -0.04751 0.06187 0.17575 0 -0.51462 0 -2.4119 0.01054 1.5958 -2.70912
GLN_319 -7.3106 0.65025 6.20629 -0.74844 0.16657 0.76995 2.12628 -3.07141 -0.00842 -0.06876 -2.34237 -0.29708 0 0 -0.46074 -0.78874 0 0.03893 -0.13436 0.11633 0 3.15504 -0.06797 0 -0.18838 -0.01015 0.72928 -1.53852
GLN_320 -8.87558 1.5488 7.29241 -0.30555 0.09645 0.27756 3.83837 -3.8497 -0.01656 -0.21827 -2.8374 -0.41376 0 0 -0.57308 -0.4407 0 0.03054 -0.04283 0.18652 0 4.23741 -0.05889 0 -0.18838 0.06667 0.69096 0.44499
TYR_321 -10.9596 1.32286 2.66856 -0.67012 0.10264 0.33051 2.91507 -2.91584 -0 -0 -2.02432 -0.23844 0 0 0 0 0 0.05443 0.05509 0.00127 0 2.33204 -0.01448 0.00043 1.2797 0.09718 0.62545 -5.03758
LEU_322 -8.57531 1.21066 2.03282 -0.52544 0.21978 0.14875 2.18952 -2.2532 -0.00068 -0.00188 -1.68301 0.03767 0 0 0 0 0 0.13546 0.41512 0.18147 1.03037 0 -0.1155 0 0.18072 0.11737 0.94189 -4.31342
ARG_323 -9.08876 1.42711 8.22512 -0.98799 0.20899 0.42489 3.8534 -3.77179 -0 -0 -3.54723 0.77168 0 0 0 -0.78499 0 0.15729 -0.05116 0.18444 3.02052 0 -0.00407 0 -1.2888 -0.04447 1.91227 0.61646
PRO_324 -4.78138 2.0678 1.8 -0.19428 0.18862 0.14073 0.64402 -0.95265 -0.00996 -0.07678 0.13033 -0.18241 0 0 0 0 0 1.22736 -0.01365 0.01799 0.21077 0 -0.72363 0 -2.4119 0.23367 1.81067 -0.87466
VAL_325 -5.18227 0.51405 2.93784 -0.33074 0.38912 0.08036 1.94081 -2.06255 -0 -0 -1.44663 -0.89793 0 0 0 0 0 0.79591 0.08692 0.02819 0.32408 0 0.47999 0 1.9342 1.40428 0.77279 1.76842
GLU_326 -3.51469 0.40669 3.70438 -0.22581 0.03919 0.37573 0.87106 -1.74407 -0 -0 1.09759 -0.43902 0 0 0 0 0 0.16018 0.73996 0.00427 0 2.70722 -0.12792 0 -2.7348 1.6305 1.06621 4.01667
ASP_327 -9.45798 1.25819 12.6534 -0.12627 0.06061 0.38111 5.23882 -5.69339 -0.00228 -0.00979 -5.44749 -1.18761 0 0 -1.70488 0 0 1.49243 0.19967 0.10418 0 2.16646 -0.33947 0 -2.3716 0.57965 2.12597 -0.08032
VAL_328 -8.60146 3.19357 4.37551 -0.34559 0.24534 0.07871 2.64836 -2.98936 -0.09571 -0.39799 -0.61241 0.17798 0 0 -0.31376 0 0 0.79833 -0.0092 0.0978 1.41667 0 -0.40074 0 1.9342 -0.37731 2.17998 3.00293
ALA_329 -5.08246 0.60935 1.4714 -0.02736 0.0035 0 1.08486 -1.70655 -0.01364 -0.12878 -1.18609 -0.44484 0 0 -0.46074 0 0 0.09348 -0.03831 0 0 0 -0.03648 0 1.8394 -0.4334 1.2573 -3.19936
THR_330 -4.26703 0.86993 2.77221 -0.21142 0.21669 0.08009 1.38255 -1.61779 -0 -0 0.57938 -0.4031 0 0 0 0 0 0.08679 0.00225 0.01324 0.06767 0 -0.01034 2.32388 -1.0874 -0.15788 1.99543 2.63515
SER_331 -4.45932 1.05702 3.53489 -0.02242 0 0.05137 1.58105 -1.82812 -0.03149 -0.32909 -1.01368 -0.7762 0 0 0 0 0 0.20173 0.01025 0.01488 0.4371 0 -0.16992 0.61994 -0.77834 0.29628 2.20984 0.60575
GLN_332 -3.81775 0.40987 3.22673 -0.26134 0.06163 0.22409 1.55752 -1.57169 -0.06435 -0.21432 -1.83263 -0.73446 0 0 -0.87115 -0.52311 0 0.03826 0.40191 0.14077 0 2.67104 0.06343 0 -0.18838 1.15546 1.3932 1.26473
ASP_333 -4.47381 0.52029 5.87597 -0.10348 0.00172 0.30993 1.69278 -2.48498 -0.04557 -0.276 -1.00324 -1.02848 0 0 -1.42079 0 0 0.18364 0.11231 5e-05 0 3.92695 -0.41163 0 -2.3716 1.68767 1.63425 2.326
ASP_334 -3.26622 0.45535 4.15812 -0.10837 0.01427 0.33998 1.70598 -1.84758 -0 -0 -1.21972 0.02334 0 0 -0.90082 0 0 0.69142 0.01823 0.03614 0 2.12778 0.05379 0 -2.3716 1.22112 2.23894 3.37016
CYS:disulfide_335 -5.93451 0.71218 4.11532 -0.03933 0.00054 0.01802 1.60952 -2.2669 -0.00212 -0.00834 -0.6414 -0.20742 0 0 0 0 -0.58331 0.14876 0.08093 0.26569 0.92061 0 -0.17192 0 3.6196 0.70429 2.01123 4.35144
TYR_336 -11.9297 1.55551 4.60854 -0.83019 0.15812 0.40199 3.56093 -3.56031 -0.02172 -0.14053 -3.88213 -0.14409 0 0 0 -0.51208 0 0.15766 0.07855 0.09807 0 2.15424 0.0451 1e-05 1.2797 0.59671 1.28828 -5.03734
LYS_337 -5.52791 0.45881 4.5064 -0.35421 0.04992 0.14159 2.31205 -2.22067 -8e-05 -0.00096 -2.51908 0.13738 0 0 0 0 0 0.16759 -0.00635 0.03424 2.30262 0 0.01985 0 -1.5107 0.25885 1.09269 -0.65798
PHE_338 -6.54743 0.71006 0.57702 -0.48858 0.0093 0.18113 0.84419 -1.29965 -0.02194 -0.14798 -0.18362 0.09714 0 0 0 0 0 0.03201 0.05482 0.12079 0 2.23884 -0.13195 0 1.0402 -0.24617 0.69346 -2.46836
ALA_339 -5.65271 0.78289 2.6885 -0.03171 0.06594 0 2.61928 -2.1279 -0.00252 -0.00943 -2.98372 -0.45271 0 0 0 0 0 0.05343 -0.06104 0 0 0 0.39363 0 1.8394 -0.04565 1.10861 -1.8157
ILE_340 -5.79962 0.6385 0.65997 -0.45239 0.31515 0.09343 0.85939 -1.22227 -0.00931 -0.04188 -0.117 -0.00193 0 0 0 0 0 0.06037 -0.06638 0.1135 0.42499 0 -0.78112 0 0.73287 -0.10571 0.89494 -3.80449
SER_341 -4.33814 0.35777 3.98034 -0.02437 0 0.05892 2.35222 -2.07042 -0.01972 -0.2652 -3.03314 -0.44399 0 0 0 0 0 0.03799 0.03424 0.00541 0.15844 0 -0.43677 0.63805 -0.77834 -0.2797 0.24926 -3.81715
GLN_342 -4.11703 0.24158 2.28464 -0.80681 0.31517 1.2618 0.90427 -1.32706 -0.01341 -0.06167 -0.74683 -2.01153 0 0 0 0 0 0.06925 0.00243 0.01462 0 4.26571 -0.0668 0 -0.18838 -0.18525 0.35869 0.19338
SER_343 -5.30998 0.36536 5.77774 -0.02807 0 0.04895 3.37857 -2.59674 -0.00121 -0.00509 -3.52755 -1.18272 0 0 -1.41292 0 0 0.03391 0.08031 0.06866 1.46922 0 -0.22152 0.62445 -0.77834 -0.15767 0.6979 -2.67674
SER_344 -1.33443 0.08784 1.37887 -0.03286 0.00342 0.0602 0.47825 -0.71755 -0 -0 0.25721 -0.76722 0 0 0 0 0 0.00933 0.02368 0.00094 0.44041 0 -0.01105 0.60168 -0.77834 0.03491 0.47798 0.21329
THR_345 -2.67438 0.09272 3.74713 -0.13869 0.08741 0.09658 1.50321 -1.67851 -0.04453 -0.26124 -0.99992 -1.0631 0 0 -0.64305 0 0 0.03238 -0.04858 0.05104 0.05225 0 -0.41288 2.26553 -1.0874 0.07264 0.24007 -0.81134
GLY_346 -3.83602 0.1627 3.80612 -0.00029 0 0 1.70943 -1.93365 -0.04413 -0.25942 -1.92394 -0.18953 0 0 -0.76987 0 0 0.01753 -0.03854 0 0 0 -1.52476 0 0.83697 0.10213 0.25928 -3.62599
THR_347 -6.59224 1.1212 5.11514 -0.16285 0.08771 0.05867 3.4924 -2.73425 -0 -0 -3.98327 0.15174 0 0 -0.41954 0 0 0.00676 -0.03469 0.00796 0.0888 0 -0.01376 2.37944 -1.0874 0.08231 0.39087 -2.045
VAL_348 -7.27579 0.6883 3.86099 -0.27753 0.19937 0.06456 3.23467 -2.57419 -0 -0 -2.42984 -0.47032 0 0 0 0 0 0.01396 -0.00026 0.05866 0.21166 0 -0.59209 0 1.9342 -0.0764 0.49414 -2.93589
MET_349 -7.85832 0.33016 2.43175 -0.30037 0.04406 0.0727 1.96866 -1.89348 -0 -0 -1.97194 -0.32575 0 0 0 0 0 0.01066 -0.01884 0.09767 1.49251 0 0.0029 0 0.60916 0.22653 0.55735 -4.52459
GLY_350 -5.18924 0.42887 5.06549 -0.00023 0 0 2.86082 -2.64386 -0 -0 -4.13257 -0.15213 0 0 0 0 0 0.01161 -0.0778 0 0 0 -0.94614 0 0.83697 0.38791 0.41451 -3.13579
ALA_351 -5.57367 0.61655 5.1107 -0.02141 0 0 3.37968 -2.94047 -0.00657 -0.07375 -2.55065 -0.36391 0 0 0 0 0 0.00858 0.03272 0 0 0 -0.3943 0 1.8394 -0.20113 0.34562 -0.79261
VAL_352 -8.50945 1.53947 2.93524 -0.40177 0.65773 0.09512 2.12077 -2.82205 -0 -0 -1.39171 -0.3677 0 0 0 0 0 0.00938 -0.17846 0.02607 0.62838 0 0.42361 0 1.9342 -0.30692 0.77078 -2.83733
ILE_353 -10.0152 1.69022 2.73471 -0.65039 0.53265 0.13415 2.8089 -2.75825 -3e-05 -0.00011 -1.79093 0.31847 0 0 0 0 0 0.00288 0.01491 0.06692 0.75249 0 -0.56744 0 0.73287 0.0372 1.06912 -4.88687
MET_354 -9.72052 0.75418 4.67385 -0.31794 0.0775 0.03819 2.8934 -2.93104 -0.01709 -0.11092 -0.52385 -0.04537 0 0 0 0 0 0.00498 0.01396 0.02311 1.33231 0 -0.15373 0 0.60916 -0.09028 0.8354 -2.6547
GLU_355 -7.06583 0.44105 7.94864 -0.20778 0.01331 0.30259 3.08894 -3.5391 -0.00489 -0.02958 -3.53105 -0.64969 0 0 0 -0.78499 0 0.00682 -0.10242 0.17731 0 3.90695 -0.25456 0 -2.7348 -0.44613 0.49581 -2.96941
GLY_356 -4.4278 0.84207 3.41559 -6e-05 0 0 1.98416 -2.08123 -0 -0 -2.12404 -0.39486 0 0 0 0 0 0.02254 -0.09527 0 0 0 0.45698 0 0.83697 -0.2919 0.34793 -1.50892
PHE_357 -10.4141 2.74392 2.96812 -1.015 0.11719 0.67134 2.31454 -3.0276 -0 -0 -0.34796 -0.15166 0 0 0 0 0 0.01523 0.00675 0.33387 0 1.60661 -0.35841 0 1.0402 -0.10145 0.74203 -2.8564
TYR_358 -11.521 1.19093 5.40161 -0.72762 0.06374 0.09031 3.8663 -3.63458 -0.01331 -0.04592 -3.89475 -0.35881 0 0 -0.71126 0 0 0.02836 -0.00038 0.01901 0 2.52647 -0.01501 0.09545 1.2797 -0.28346 1.11622 -5.52795
VAL_359 -8.04693 1.7689 2.1867 -0.29892 0.29956 0.06649 2.87843 -2.48506 -0.00154 -0.00417 -2.96796 -0.27753 0 0 0 0 0 0.0157 -0.04203 0.16652 0.21355 0 -0.73645 0 1.9342 -0.37559 0.95292 -4.7532
VAL_360 -8.67123 1.0536 2.22602 -0.28385 0.18749 0.06465 2.87431 -2.55514 -0.01331 -0.04592 -2.66991 -0.29889 0 0 0 0 0 0.03879 -0.04929 0.00147 0.17334 0 -0.60877 0 1.9342 -0.38783 0.65259 -6.37769
PHE_361 -11.3818 1.53363 1.65143 -0.65122 0.07044 0.35627 2.87847 -2.53076 -0.00381 -0.02676 -2.86084 0.05261 0 0 0 0 0 0.0271 0.0789 0.02034 0 2.1949 -0.18085 0 1.0402 0.13161 0.54658 -7.0535
ASP_362 -7.62622 0.64505 9.20562 -0.23391 0.02346 0.764 4.59941 -4.02667 -0.03746 -0.28595 -5.83061 -0.63865 0 0 0 -0.82951 0 0.02175 0.00505 0.02138 0 2.01754 -0.68546 0 -2.3716 0.21872 0.71542 -4.32864
ARG_363 -8.91622 0.90693 8.61572 -0.66761 0.10033 0.4355 3.79393 -3.98402 -0.01344 -0.16399 -2.64847 0.49376 0 0 0 0 0 0.00407 -0.05163 0.0403 2.37759 0 -0.17786 0 -1.2888 -0.36196 0.66219 -0.84371
ALA_364 -3.93303 0.60671 2.81746 -0.0254 0.00067 0 1.37664 -1.71397 -0.00734 -0.02533 -1.32307 -0.39669 0 0 0 0 0 0.00403 -0.13012 0 0 0 -0.26757 0 1.8394 -0.56423 0.55973 -1.18211
ARG_365 -5.9805 0.49695 5.9813 -0.92837 0.2431 0.56142 1.29913 -2.26589 -0.02866 -0.13338 -0.8866 0.10426 0 0 0 0 0 0.00593 -0.04915 0.06174 2.57031 0 -0.22384 0 -1.2888 -0.32279 0.37642 -0.40741
LYS_366 -4.44274 0.34603 5.796 -0.38951 0.08583 0.26694 3.09184 -2.50423 -0.01648 -0.08739 -5.1197 -0.04198 0 0 0 0 0 0.00153 -0.07743 0.11244 1.68126 0 -0.1633 0 -1.5107 -0.17672 0.31201 -2.83631
ARG_367 -10.6429 1.00792 9.73832 -0.62163 0.12819 0.42245 4.32162 -4.16228 -0.03841 -0.17098 -5.60853 0.12674 0 0 0 -1.71172 0 0.00255 -0.00666 0.08492 2.32159 0 -0.12449 0 -1.2888 -0.22139 0.57127 -5.87219
ILE_368 -9.41309 1.53784 2.24661 -0.48272 0.4222 0.09836 2.8514 -2.5368 -0 -0 -2.80671 0.03413 0 0 0 0 0 0.00084 -0.06421 0.02403 0.37911 0 -0.78483 0 0.73287 -0.29917 0.69167 -7.36848
GLY_369 -5.65854 0.94866 3.46697 -0.00035 0 0 2.84606 -2.41723 -0.00975 -0.0376 -2.79141 -0.27281 0 0 0 0 0 0.00583 -0.03751 0 0 0 0.54438 0 0.83697 0.19659 0.495 -1.88472
PHE_370 -10.6735 1.3372 1.53309 -0.58761 0.07341 0.33602 2.83885 -2.57085 -0 -0 -2.82005 0.04946 0 0 0 0 0 0.01279 0.02131 0.00633 0 2.28724 -0.18924 0 1.0402 0.54139 0.59465 -6.16931
ALA_371 -6.09617 0.89666 2.58422 -0.02286 0 0 2.65833 -2.3512 -0 -0 -3.15109 -0.36043 0 0 0 0 0 0.0152 0.30493 0 0 0 -0.45769 0 1.8394 0.13884 0.80148 -3.20039
VAL_372 -6.7066 0.65804 2.82126 -0.29031 0.22129 0.06363 2.54786 -2.56453 -0.00671 -0.06476 -2.45247 0.24186 0 0 0 0 0 0.00859 -0.09848 0.00088 0.12746 0 -0.18399 0 1.9342 -0.2104 0.64718 -3.306
SER_373 -6.60071 0.62611 6.26653 -0.03825 0.00023 0.06992 3.27641 -3.06434 -0.02841 -0.30811 -1.92748 -0.87733 0 0 -0.60391 0 0 0.10953 0.02154 0.14001 0.59543 0 0.19864 0.61682 -0.77834 -0.37854 0.58719 -2.09705
ALA_374 -3.2093 0.24508 1.9551 -0.02552 0.00099 0 1.32526 -1.50393 -0.0093 -0.0969 -0.73141 -0.40875 0 0 0 0 0 0.07254 -0.08006 0 0 0 -0.08433 0 1.8394 -0.51171 0.46288 -0.75995
CYS:disulfide_375 -5.88989 0.75755 3.48933 -0.07728 0.04438 0.07603 1.69642 -1.9364 -0 -0 -1.14048 -0.44507 0 0 -0.60391 0 -0.66174 0.0211 -0.05378 0.00345 0.76676 0 0.03273 0 3.6196 -0.24018 0.26166 -0.27973
HIS_376 -8.67238 1.74388 6.81679 -0.61236 0.08971 0.44079 2.40779 -3.62256 -0.00901 -0.07679 -2.371 -0.53173 0 0 -0.53957 -0.4407 0 0.18577 0.08051 0.00932 0 3.67816 -0.0628 0 -0.45461 -0.05549 0.48502 -1.51125
VAL_377 -4.76581 0.2679 2.04555 -0.28682 0.1418 0.06357 0.83351 -1.68515 -0 -0 0.17969 -0.04608 0 0 0 0 0 0.0295 -0.07664 0.00133 0.05164 0 -0.41632 0 1.9342 -0.44587 0.73842 -1.43558
HIS_D_378 -5.96134 0.74682 3.85806 -0.76715 0.04509 1.04203 1.21674 -2.13712 -0.00149 -0.02014 -1.54111 -0.34624 0 0 0 0 0 0.02073 0.00465 0.03762 0 1.79609 -0.32766 0 -0.45461 -0.31342 0.82072 -2.28174
ASP_379 -5.95845 0.47499 7.81174 -0.10627 0.01732 0.30098 2.7401 -3.22517 -0.0505 -0.33422 -3.24516 -0.5191 0 0 0 -0.78874 0 0.05055 0.16116 0.1482 0 3.50687 0.13979 0 -2.3716 -0.1206 0.69422 -0.67388
GLU_380 -3.60275 0.33797 3.24509 -0.49285 0.18797 1.43262 0.86936 -1.45828 -0.02912 -0.13855 -1.09136 -2.89372 0 0 0 -0.40406 0 0.06822 -0.09812 0.02069 0 3.96568 -0.31535 0 -2.7348 -0.37284 0.59419 -2.91001
PHE_381 -4.27509 0.78992 2.59848 -0.61291 0.13205 0.3742 0.88795 -1.37135 -0 -0 -0.9729 0.07933 0 0 -0.43342 0 0 0.13638 -0.05398 0.1684 0 2.68034 -0.14863 0 1.0402 -0.36126 0.5644 1.22209
ARG_382 -6.05262 1.08819 4.38955 -0.88133 0.18016 0.62229 2.13442 -2.27496 -0.00149 -0.02014 -1.93994 -0.10907 0 0 -0.43342 0 0 0.09705 0.00636 0.01236 1.60587 0 -0.19894 0 -1.2888 0.01366 0.45021 -2.6006
THR_383 -3.89754 0.32227 2.20635 -0.11455 0.06399 0.08352 0.63538 -1.44073 -0 -0 -1.12593 -0.49161 0 0 0 0 0 0.02914 0.13867 0.04525 0.0952 0 -0.48767 2.27439 -1.0874 -0.18507 0.44516 -2.49117
ALA_384 -4.5208 0.94086 1.77991 -0.02132 0 0 1.37407 -1.68265 -0 -0 -1.60907 -0.14166 0 0 -0.53957 0 0 0.03876 0.01642 0 0 0 -0.1213 0 1.8394 -0.46429 0.50894 -2.60229
ALA_385 -3.84837 0.51095 2.56385 -0.0214 0 0 1.97789 -1.77061 -0 -0 -2.14485 -0.38653 0 0 0 0 0 0.0712 0.23453 0 0 0 -0.48934 0 1.8394 -0.20154 0.57549 -1.08935
VAL_386 -5.35259 0.61152 1.1585 -0.32537 0.28096 0.07368 0.85271 -1.5505 -0 -0 -0.60832 -0.8995 0 0 0 0 0 0.04839 0.05161 0.01253 1.96967 0 -0.79302 0 1.9342 -0.20345 0.72621 -2.01278
GLU_387 -5.37939 0.42661 5.32997 -0.20369 0.04006 0.32303 2.64229 -2.36748 -0 -0 -4.0409 -0.58494 0 0 0 -0.54668 0 0.00488 0.06204 0.04562 0 3.19024 -0.04042 0 -2.7348 -0.22325 0.63408 -3.42272
GLY_388 -2.66878 0.39921 0.95242 -0.00163 0 0 0.10273 -0.83519 -0 -0 -0.13151 -0.35771 0 0 0 0 0 0.0107 0.03604 0 0 0 -1.53424 0 0.83697 0.38854 0.49732 -2.30514
PRO_389 -3.15865 0.2845 0.74884 -0.20567 0.00912 0.15018 0.32334 -0.61915 -0 -0 0.29162 -0.03023 0 0 0 0 0 0.05195 0.0512 0.01595 0.32717 0 -0.79259 0 -2.4119 0.26158 0.51659 -4.18615
PHE_390 -7.60758 0.79425 3.66475 -0.59552 0.03776 0.317 2.08536 -2.4747 -0 -0 -2.73229 -0.02655 0 0 -0.59944 0 0 0.15136 0.0005 0.01056 0 2.0935 -0.43869 0 1.0402 0.45878 0.43436 -3.38638
VAL_391 -3.00323 0.29022 1.73634 -0.29761 0.18914 0.05568 0.60987 -1.19433 -0 -0 0.56522 0.20933 0 0 0 0 0 1.07239 5.37535 0.00014 0.04705 0 1.25186 0 1.9342 1.73253 12.4863 23.0604
THR_392 -2.59715 0.63052 1.86063 -0.10956 0.03817 0.06756 0.41687 -1.09216 -0 -0 -0.58499 -0.36484 0 0 0 0 0 0.65538 -0.03347 0.00336 0.10645 0 -0.69497 2.29606 -1.0874 1.20996 12.6966 13.417
LEU_393 -5.44976 0.82994 2.28905 -0.4495 0.1474 0.07327 1.21363 -1.52218 -0.01458 -0.17469 -1.39271 0.28756 0 0 0 0 0 1.42276 -0.01174 0.00558 0.43311 0 -0.32853 0 0.18072 -0.11727 0.86174 -1.71619
ASP_394 -2.05012 0.09008 2.32872 -0.24318 0.0458 0.80029 0.78294 -1.14822 -0.0239 -0.16695 1.23681 -0.6629 0 0 0 0 0 0.2626 -0.01526 0.07564 0 2.05133 -0.70136 0 -2.3716 -0.27829 0.6371 0.64954
MET_395 -10.3236 1.36553 5.17265 -0.49269 0.11008 0.09301 2.83933 -3.04601 -0 -0 -2.39723 0.15868 0 0 0 0 0 2.4788 -0.03903 0.36958 1.91776 0 0.03156 0 0.60916 -0.281 0.75048 -0.68294
GLU_396 -3.15135 0.48064 3.23664 -0.32438 0.06103 0.41177 0.78148 -1.48139 -0.01722 -0.08718 0.21924 -0.43487 0 0 0 0 0 0.76182 -0.06938 0.01461 0 2.83923 0.13309 0 -2.7348 -0.1466 0.86975 1.36214
ASP_397 -4.17703 0.54658 5.01615 -0.23835 0.02981 0.79324 2.4759 -2.05539 -0 -0 -2.66442 -0.23892 0 0 0 -0.22742 0 0.27958 -1e-05 0.2943 0 2.22142 -0.48067 0 -2.3716 -0.03713 0.95014 0.11617
CYS:disulfide_398 -7.80897 0.86999 4.23823 -0.05054 0.01655 0.02361 2.3001 -2.5487 -0 -0 -0.61498 -0.37079 0 0 -0.31952 0 -0.66252 0.06127 -0.05893 0.03078 0.48991 0 0.1938 0 3.6196 -0.34886 0.99949 0.05953
GLY_399 -3.68115 0.20032 2.39207 -0.00032 0 0 0.80794 -1.34662 -0.01597 -0.06155 -0.09675 -0.17283 0 0 0 0 0 0.48818 -0.11523 0 0 0 -0.85561 0 0.83697 -0.25366 0.40485 -1.46935
TYR_400 -8.28101 1.40351 4.29951 -0.82226 0.06785 0.26045 2.13747 -2.61457 -0.01242 -0.17403 -0.66232 -0.4951 0 0 0 -0.79627 0 1.18017 0.27664 0.06643 0 2.45175 -0.0296 0.00661 1.2797 0.04881 0.34124 -0.06743
ASN_401 -4.4485 1.04661 1.73699 -0.18436 0.02771 0.28034 1.02152 -1.48966 -0.02896 -0.19456 -0.28531 -0.30052 0 0 0 0 0 1.85492 0.05195 1e-05 0 1.90624 0.17586 0 -0.93687 0.02891 0.5807 0.84304
ILE_402 -7.52296 1.77225 1.87772 -0.6705 0.96969 0.2368 1.08986 -1.88783 -0 -0 -0.34751 -0.43652 0 0 0 0 0 0.32085 0.10177 0.02231 2.8284 0 0.29856 0 0.73287 1.14074 1.97616 2.50266
PRO_403 -3.6594 0.85819 1.72543 -0.08823 0.00013 0.05497 1.00063 -0.85837 -0 -0 0.21057 0.70226 0 0 0 0 0 0.19712 -0.09911 0.00211 0.49855 0 -0.23859 0 -2.4119 0.90584 1.96419 0.7644
GLN_404 -3.77731 0.50073 2.76654 -0.59297 0.0418 0.73022 1.08137 -1.34106 -0.00304 -0.06361 -1.81087 -1.41755 0 0 0 -1.23291 0 0.06165 -0.00958 0.3749 0 2.97004 -0.06364 0 -0.18838 -0.17914 1.09498 -1.05781
THR_405 -4.80986 0.92601 2.84996 -0.18865 0.11096 0.0644 1.81753 -1.79563 -0 -0 -0.89716 -0.78269 0 0 -0.19364 0 0 0.08806 -0.00767 0.01133 0.84405 0 -0.73293 2.29169 -1.0874 0.28811 1.11507 -0.08847
ASP_406 -4.49527 0.35242 6.75219 -0.16062 0.00606 0.48825 3.7182 -2.85136 -0.00867 -0.06033 -6.01126 -0.91721 0 0 -1.08654 -0.40198 0 0.01659 -0.07142 0.04632 0 3.06688 -0.00616 0 -2.3716 -0.03783 0.48554 -3.54781
GLU_407 -3.89643 0.33242 4.47225 -0.44776 0.14503 1.37418 2.15638 -2.12663 -0.01652 -0.11784 -1.25512 -2.92703 0 0 0 0 0 0.04319 -0.08031 0.00749 0 3.75311 -0.3081 0 -2.7348 -0.52595 0.37553 -1.77691
SER_408 -3.80572 0.27609 5.10247 -0.03628 1e-05 0.0439 2.54872 -2.32206 -0.01652 -0.11784 -4.3537 -0.44413 0 0 -0.89291 -0.40198 0 0.03658 0.08848 0.00449 0.30172 0 -0.03267 1.80105 -0.77834 -0.48418 0.31042 -3.17241
THR_409 -6.42426 0.61874 5.55638 -0.19297 0.08089 0.06991 2.96394 -2.8924 -0.02151 -0.18911 -1.59734 -0.26727 0 0 0 0 0 0.05974 0.12216 0.01935 0.29433 0 0.03795 2.28738 -1.0874 -0.09483 0.47125 -0.18507
LEU_410 -7.58258 0.78649 4.72553 -0.69731 0.16399 0.25351 2.67581 -3.03389 -0 -0 -2.50432 0.12227 0 0 0 0 0 0.06389 0.01912 0.20965 0.79791 0 -0.18672 0 0.18072 0.18351 0.60581 -3.21662
MET_411 -4.84398 0.25224 4.64754 -0.34133 0.06563 0.11089 2.14148 -2.44669 -0 -0 -2.03882 -0.05107 0 0 0 0 0 0.0166 -0.00139 0.03665 1.75633 0 0.01025 0 0.60916 0.0257 0.41691 0.3661
THR_412 -4.51944 0.18412 5.11394 -0.20432 0.13908 0.07433 2.59757 -2.4575 -0 -0 -2.57804 -0.07949 0 0 0 0 0 0.0287 -0.01142 0.00481 0.05814 0 -0.02412 2.27306 -1.0874 0.05861 0.25878 -0.17058
ILE_413 -8.45491 0.87759 4.79606 -0.53125 0.50166 0.11009 2.96116 -2.99952 -0.01004 -0.11576 -2.53856 -0.11378 0 0 0 0 0 0.05487 -0.05953 0.00651 0.58571 0 -0.48917 0 0.73287 0.11539 0.47142 -4.09919
ALA_414 -5.1017 0.3532 3.91454 -0.02211 0 0 2.70966 -2.60056 -0.01071 -0.08355 -2.58467 -0.37958 0 0 0 0 0 0.04773 0.22892 0 0 0 -0.32595 0 1.8394 -0.21554 0.50825 -1.72266
TYR_415 -5.04654 0.33235 4.34231 -1.09117 0.12292 0.4695 2.62399 -2.61856 -0 -0 -2.3242 -0.29048 0 0 0 0 0 0.01893 -0.00298 0.18696 0 1.77551 -0.36801 0.00929 1.2797 -0.17851 0.35114 -0.40784
VAL_416 -6.40837 0.45611 4.60305 -0.31736 0.23655 0.07338 3.10924 -2.94602 -0 -0 -2.09208 -0.22525 0 0 0 0 0 0.0076 -0.05288 0.00231 0.09754 0 -0.24541 0 1.9342 -0.02483 0.32492 -1.4673
MET_417 -10.6547 1.04221 6.76883 -0.75961 0.16919 0.32838 3.50707 -3.6114 -0 -0 -3.23664 -0.18752 0 0 0 0 0 0.00492 0.00396 0.02154 2.71261 0 0.08575 0 0.60916 0.11235 0.34116 -2.74277
ALA_418 -4.7258 0.21511 4.37763 -0.02267 0 0 2.28361 -2.54738 -0 -0 -1.13854 -0.36171 0 0 0 0 0 0.00543 0.01631 0 0 0 -0.28217 0 1.8394 -0.05568 0.33584 -0.06062
ALA_419 -4.07615 0.29016 3.4058 -0.02038 0 0 2.27139 -2.2607 -0.01723 -0.15727 -1.61701 -0.34146 0 0 0 0 0 0.00438 0.00492 0 0 0 -0.13822 0 1.8394 -0.37093 0.24669 -0.9366
ILE_420 -8.19377 1.13773 3.28595 -0.51508 0.4554 0.10489 2.10011 -2.46184 -0 -0 -0.73896 -0.1062 0 0 0 0 0 0.03407 -0.06971 0.03557 0.78092 0 -0.30775 0 0.73287 -0.18304 0.44133 -3.46751
CYS_421 -9.42282 1.77717 5.2604 -0.06037 0.02843 0.02375 3.23829 -2.83916 -0 -0 -2.31044 -0.10511 0 0 0 0 0 0.01421 -0.02062 0.02053 0.46097 0 0.16319 0 3.6196 -0.2309 0.71542 0.33253
ALA:CtermProteinFull_422 -4.49297 0.48988 5.43822 -0.03882 0.0009 0 2.75934 -2.75474 -0.03839 -0.30472 -3.23925 -0.00805 0 0 0 0 0 0.12561 0 0 0 0 0 0 1.8394 -0.16788 0.61253 0.22107
VRT_423 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 39.7947 0 0 0 0 0 0 0 0 0 39.7947
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 694234 DOMAINID 685175 MODEL 5 pymol_processed_3TPL.pdb
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 329.009
SSBOND     CYS A  171    CYS A  375                                       2.03  
SSBOND     CYS A  233    CYS A  398                                       2.03  
SSBOND     CYS A  285    CYS A  335                                       2.02  
ATOM      1  N   GLU A   1     -42.302  32.665  50.227  1.00 18.340          N  
ATOM      2  CA  GLU A   1     -42.352  31.792  49.060  1.00 17.740          C  
ATOM      3  C   GLU A   1     -40.956  31.356  48.641  1.00 17.200          C  
ATOM      4  O   GLU A   1     -39.961  31.724  49.268  1.00 17.820          O  
ATOM      5  CB  GLU A   1     -43.077  32.492  47.894  1.00 25.080          C  
ATOM      6  CG  GLU A   1     -42.328  33.674  47.237  1.00 25.080          C  
ATOM      7  CD  GLU A   1     -42.460  34.954  48.020  1.00 25.080          C  
ATOM      8  OE1 GLU A   1     -42.910  34.885  49.146  1.00 25.080          O  
ATOM      9  OE2 GLU A   1     -42.120  35.988  47.506  1.00 25.080          O  
ATOM     10 1H   GLU A   1     -42.788  32.230  50.999  1.00 22.010          H  
ATOM     11 2H   GLU A   1     -41.339  32.828  50.483  1.00 22.010          H  
ATOM     12 3H   GLU A   1     -42.743  33.551  50.009  1.00 22.010          H  
ATOM     13  HA  GLU A   1     -42.916  30.899  49.321  1.00 21.290          H  
ATOM     14 1HB  GLU A   1     -43.285  31.764  47.109  1.00 30.090          H  
ATOM     15 2HB  GLU A   1     -44.038  32.867  48.244  1.00 30.090          H  
ATOM     16 1HG  GLU A   1     -41.269  33.436  47.127  1.00 30.090          H  
ATOM     17 2HG  GLU A   1     -42.734  33.826  46.238  1.00 30.090          H  
ATOM     18  N   THR A   2     -40.876  30.557  47.584  1.00 16.100          N  
ATOM     19  CA  THR A   2     -39.579  30.103  47.101  1.00 15.530          C  
ATOM     20  C   THR A   2     -39.437  30.289  45.612  1.00 14.730          C  
ATOM     21  O   THR A   2     -40.339  30.795  44.943  1.00 15.100          O  
ATOM     22  CB  THR A   2     -39.300  28.633  47.426  1.00 21.970          C  
ATOM     23  OG1 THR A   2     -37.914  28.379  47.141  1.00 21.970          O  
ATOM     24  CG2 THR A   2     -40.200  27.693  46.577  1.00 21.970          C  
ATOM     25  H   THR A   2     -41.715  30.271  47.100  1.00 19.320          H  
ATOM     26  HA  THR A   2     -38.802  30.701  47.577  1.00 18.640          H  
ATOM     27  HB  THR A   2     -39.485  28.459  48.486  1.00 26.360          H  
ATOM     28  HG1 THR A   2     -37.666  27.521  47.512  1.00 26.360          H  
ATOM     29 1HG2 THR A   2     -39.973  26.660  46.829  1.00 26.360          H  
ATOM     30 2HG2 THR A   2     -41.245  27.897  46.799  1.00 26.360          H  
ATOM     31 3HG2 THR A   2     -40.033  27.832  45.513  1.00 26.360          H  
ATOM     32  N   ASP A   3     -38.292  29.874  45.095  1.00 13.700          N  
ATOM     33  CA  ASP A   3     -38.025  29.962  43.669  1.00 12.890          C  
ATOM     34  C   ASP A   3     -38.569  28.710  42.998  1.00 12.780          C  
ATOM     35  O   ASP A   3     -38.034  27.614  43.172  1.00 12.800          O  
ATOM     36  CB  ASP A   3     -36.535  30.138  43.383  1.00 18.370          C  
ATOM     37  CG  ASP A   3     -36.248  30.383  41.892  1.00 18.370          C  
ATOM     38  OD1 ASP A   3     -37.103  30.088  41.066  1.00 18.370          O  
ATOM     39  OD2 ASP A   3     -35.179  30.916  41.592  1.00 18.370          O  
ATOM     40  H   ASP A   3     -37.619  29.450  45.731  1.00 16.440          H  
ATOM     41  HA  ASP A   3     -38.555  30.824  43.264  1.00 15.470          H  
ATOM     42 1HB  ASP A   3     -36.148  30.976  43.963  1.00 22.040          H  
ATOM     43 2HB  ASP A   3     -36.000  29.243  43.700  1.00 22.040          H  
ATOM     44  N   GLU A   4     -39.680  28.864  42.295  1.00 12.740          N  
ATOM     45  CA  GLU A   4     -40.389  27.746  41.694  1.00 12.670          C  
ATOM     46  C   GLU A   4     -39.913  27.398  40.283  1.00 11.850          C  
ATOM     47  O   GLU A   4     -40.496  26.525  39.633  1.00 10.850          O  
ATOM     48  CB  GLU A   4     -41.893  28.032  41.695  1.00 17.770          C  
ATOM     49  CG  GLU A   4     -42.505  28.123  43.102  1.00 17.770          C  
ATOM     50  CD  GLU A   4     -43.987  28.428  43.095  1.00 17.770          C  
ATOM     51  OE1 GLU A   4     -44.523  28.656  42.037  1.00 17.770          O  
ATOM     52  OE2 GLU A   4     -44.581  28.424  44.150  1.00 17.770          O  
ATOM     53  H   GLU A   4     -40.051  29.799  42.192  1.00 15.290          H  
ATOM     54  HA  GLU A   4     -40.218  26.870  42.320  1.00 15.200          H  
ATOM     55 1HB  GLU A   4     -42.083  28.974  41.180  1.00 21.320          H  
ATOM     56 2HB  GLU A   4     -42.416  27.247  41.149  1.00 21.320          H  
ATOM     57 1HG  GLU A   4     -42.342  27.176  43.615  1.00 21.320          H  
ATOM     58 2HG  GLU A   4     -41.982  28.898  43.665  1.00 21.320          H  
ATOM     59  N   GLU A   5     -38.898  28.099  39.782  1.00 12.310          N  
ATOM     60  CA  GLU A   5     -38.429  27.814  38.436  1.00 11.630          C  
ATOM     61  C   GLU A   5     -37.739  26.445  38.410  1.00 10.580          C  
ATOM     62  O   GLU A   5     -37.118  26.056  39.400  1.00 10.380          O  
ATOM     63  CB  GLU A   5     -37.502  28.927  37.942  1.00 16.550          C  
ATOM     64  CG  GLU A   5     -38.218  30.257  37.747  1.00 16.550          C  
ATOM     65  CD  GLU A   5     -39.209  30.209  36.628  1.00 16.550          C  
ATOM     66  OE1 GLU A   5     -38.879  29.676  35.599  1.00 16.550          O  
ATOM     67  OE2 GLU A   5     -40.299  30.692  36.800  1.00 16.550          O  
ATOM     68  H   GLU A   5     -38.417  28.812  40.357  1.00 14.770          H  
ATOM     69  HA  GLU A   5     -39.304  27.805  37.795  1.00 13.960          H  
ATOM     70 1HB  GLU A   5     -36.712  29.086  38.679  1.00 19.860          H  
ATOM     71 2HB  GLU A   5     -37.018  28.644  37.009  1.00 19.860          H  
ATOM     72 1HG  GLU A   5     -38.735  30.513  38.672  1.00 19.860          H  
ATOM     73 2HG  GLU A   5     -37.487  31.033  37.548  1.00 19.860          H  
ATOM     74  N   PRO A   6     -37.842  25.689  37.302  1.00 10.020          N  
ATOM     75  CA  PRO A   6     -37.239  24.385  37.088  1.00  9.040          C  
ATOM     76  C   PRO A   6     -35.743  24.497  36.908  1.00  8.240          C  
ATOM     77  O   PRO A   6     -35.236  25.564  36.575  1.00  8.330          O  
ATOM     78  CB  PRO A   6     -37.923  23.903  35.801  1.00 13.560          C  
ATOM     79  CG  PRO A   6     -38.277  25.175  35.060  1.00 13.560          C  
ATOM     80  CD  PRO A   6     -38.639  26.171  36.143  1.00 13.560          C  
ATOM     81  HA  PRO A   6     -37.481  23.733  37.939  1.00 10.850          H  
ATOM     82 1HB  PRO A   6     -37.239  23.258  35.228  1.00 16.270          H  
ATOM     83 2HB  PRO A   6     -38.804  23.292  36.049  1.00 16.270          H  
ATOM     84 1HG  PRO A   6     -37.406  25.519  34.460  1.00 16.270          H  
ATOM     85 2HG  PRO A   6     -39.098  24.997  34.349  1.00 16.270          H  
ATOM     86 1HD  PRO A   6     -38.319  27.170  35.811  1.00 16.270          H  
ATOM     87 2HD  PRO A   6     -39.720  26.125  36.361  1.00 16.270          H  
ATOM     88  N   GLU A   7     -35.042  23.379  37.072  1.00  7.530          N  
ATOM     89  CA  GLU A   7     -33.610  23.369  36.826  1.00  6.730          C  
ATOM     90  C   GLU A   7     -33.331  22.336  35.745  1.00  5.720          C  
ATOM     91  O   GLU A   7     -32.414  21.521  35.845  1.00  5.130          O  
ATOM     92  CB  GLU A   7     -32.880  22.975  38.115  1.00  9.740          C  
ATOM     93  CG  GLU A   7     -33.144  23.906  39.299  1.00  9.740          C  
ATOM     94  CD  GLU A   7     -32.399  23.515  40.570  1.00  9.740          C  
ATOM     95  OE1 GLU A   7     -31.987  22.387  40.681  1.00  9.740          O  
ATOM     96  OE2 GLU A   7     -32.197  24.379  41.407  1.00  9.740          O  
ATOM     97  H   GLU A   7     -35.500  22.526  37.367  1.00  9.040          H  
ATOM     98  HA  GLU A   7     -33.289  24.352  36.490  1.00  8.080          H  
ATOM     99 1HB  GLU A   7     -33.167  21.965  38.406  1.00 11.690          H  
ATOM    100 2HB  GLU A   7     -31.803  22.973  37.934  1.00 11.690          H  
ATOM    101 1HG  GLU A   7     -32.869  24.912  39.011  1.00 11.690          H  
ATOM    102 2HG  GLU A   7     -34.213  23.909  39.508  1.00 11.690          H  
ATOM    103  N   GLU A   8     -34.133  22.395  34.698  1.00  5.690          N  
ATOM    104  CA  GLU A   8     -34.054  21.510  33.550  1.00  4.820          C  
ATOM    105  C   GLU A   8     -33.315  22.254  32.442  1.00  4.550          C  
ATOM    106  O   GLU A   8     -33.710  23.373  32.135  1.00  5.340          O  
ATOM    107  CB  GLU A   8     -35.465  21.129  33.093  1.00  7.100          C  
ATOM    108  CG  GLU A   8     -35.529  20.167  31.915  1.00  7.100          C  
ATOM    109  CD  GLU A   8     -36.933  19.825  31.519  1.00  7.100          C  
ATOM    110  OE1 GLU A   8     -37.843  20.334  32.126  1.00  7.100          O  
ATOM    111  OE2 GLU A   8     -37.100  19.042  30.617  1.00  7.100          O  
ATOM    112  H   GLU A   8     -34.847  23.114  34.708  1.00  6.830          H  
ATOM    113  HA  GLU A   8     -33.533  20.611  33.851  1.00  5.780          H  
ATOM    114 1HB  GLU A   8     -36.001  20.670  33.924  1.00  8.520          H  
ATOM    115 2HB  GLU A   8     -36.009  22.032  32.814  1.00  8.520          H  
ATOM    116 1HG  GLU A   8     -35.018  20.612  31.056  1.00  8.520          H  
ATOM    117 2HG  GLU A   8     -35.009  19.252  32.181  1.00  8.520          H  
ATOM    118  N   PRO A   9     -32.249  21.692  31.843  1.00  3.550          N  
ATOM    119  CA  PRO A   9     -31.435  22.312  30.798  1.00  3.410          C  
ATOM    120  C   PRO A   9     -32.137  22.363  29.449  1.00  3.310          C  
ATOM    121  O   PRO A   9     -32.960  21.492  29.154  1.00  3.120          O  
ATOM    122  CB  PRO A   9     -30.224  21.375  30.733  1.00  5.120          C  
ATOM    123  CG  PRO A   9     -30.766  20.009  31.151  1.00  5.120          C  
ATOM    124  CD  PRO A   9     -31.846  20.292  32.173  1.00  5.120          C  
ATOM    125  HA  PRO A   9     -31.139  23.326  31.103  1.00  4.090          H  
ATOM    126 1HB  PRO A   9     -29.824  21.378  29.702  1.00  6.140          H  
ATOM    127 2HB  PRO A   9     -29.420  21.757  31.381  1.00  6.140          H  
ATOM    128 1HG  PRO A   9     -31.167  19.485  30.278  1.00  6.140          H  
ATOM    129 2HG  PRO A   9     -29.953  19.382  31.548  1.00  6.140          H  
ATOM    130 1HD  PRO A   9     -32.675  19.599  31.994  1.00  6.140          H  
ATOM    131 2HD  PRO A   9     -31.440  20.204  33.186  1.00  6.140          H  
ATOM    132  N   GLY A  10     -31.733  23.306  28.591  1.00  3.660          N  
ATOM    133  CA  GLY A  10     -32.251  23.347  27.222  1.00  3.520          C  
ATOM    134  C   GLY A  10     -31.568  22.335  26.274  1.00  2.550          C  
ATOM    135  O   GLY A  10     -30.718  21.553  26.694  1.00  3.060          O  
ATOM    136  H   GLY A  10     -31.084  24.051  28.907  1.00  4.390          H  
ATOM    137 1HA  GLY A  10     -33.324  23.159  27.243  1.00  4.220          H  
ATOM    138 2HA  GLY A  10     -32.122  24.347  26.836  1.00  4.220          H  
ATOM    139  N   ARG A  11     -31.931  22.387  24.976  1.00  1.400          N  
ATOM    140  CA  ARG A  11     -31.497  21.463  23.889  1.00  0.530          C  
ATOM    141  C   ARG A  11     -29.999  21.276  23.596  1.00  0.550          C  
ATOM    142  O   ARG A  11     -29.255  22.234  23.425  1.00  0.810          O  
ATOM    143  CB  ARG A  11     -32.122  21.922  22.583  1.00  1.090          C  
ATOM    144  CG  ARG A  11     -31.834  21.047  21.364  1.00  1.090          C  
ATOM    145  CD  ARG A  11     -32.487  21.578  20.160  1.00  1.090          C  
ATOM    146  NE  ARG A  11     -32.130  20.806  18.975  1.00  1.090          N  
ATOM    147  CZ  ARG A  11     -32.518  21.094  17.714  1.00  1.090          C  
ATOM    148  NH1 ARG A  11     -33.279  22.144  17.472  1.00  1.090          N  
ATOM    149  NH2 ARG A  11     -32.129  20.317  16.718  1.00  1.090          N  
ATOM    150  H   ARG A  11     -32.624  23.079  24.726  1.00  1.680          H  
ATOM    151  HA  ARG A  11     -31.903  20.480  24.136  1.00  0.640          H  
ATOM    152 1HB  ARG A  11     -33.201  21.981  22.699  1.00  1.310          H  
ATOM    153 2HB  ARG A  11     -31.766  22.918  22.356  1.00  1.310          H  
ATOM    154 1HG  ARG A  11     -30.772  21.004  21.159  1.00  1.310          H  
ATOM    155 2HG  ARG A  11     -32.207  20.039  21.538  1.00  1.310          H  
ATOM    156 1HD  ARG A  11     -33.568  21.541  20.287  1.00  1.310          H  
ATOM    157 2HD  ARG A  11     -32.167  22.613  20.012  1.00  1.310          H  
ATOM    158  HE  ARG A  11     -31.546  19.986  19.110  1.00  1.310          H  
ATOM    159 1HH1 ARG A  11     -33.578  22.741  18.229  1.00  1.310          H  
ATOM    160 2HH1 ARG A  11     -33.566  22.353  16.526  1.00  1.310          H  
ATOM    161 1HH2 ARG A  11     -31.544  19.514  16.902  1.00  1.310          H  
ATOM    162 2HH2 ARG A  11     -32.412  20.525  15.771  1.00  1.310          H  
ATOM    163  N   ARG A  12     -29.594  20.012  23.432  1.00  0.290          N  
ATOM    164  CA  ARG A  12     -28.207  19.657  23.129  1.00  0.270          C  
ATOM    165  C   ARG A  12     -28.116  19.043  21.737  1.00  0.300          C  
ATOM    166  O   ARG A  12     -29.021  18.318  21.315  1.00  0.410          O  
ATOM    167  CB  ARG A  12     -27.677  18.633  24.142  1.00  0.390          C  
ATOM    168  CG  ARG A  12     -27.299  19.160  25.552  1.00  0.390          C  
ATOM    169  CD  ARG A  12     -28.479  19.317  26.464  1.00  0.390          C  
ATOM    170  NE  ARG A  12     -29.070  18.043  26.866  1.00  0.390          N  
ATOM    171  CZ  ARG A  12     -30.317  17.887  27.394  1.00  0.390          C  
ATOM    172  NH1 ARG A  12     -31.119  18.926  27.568  1.00  0.390          N  
ATOM    173  NH2 ARG A  12     -30.733  16.675  27.737  1.00  0.390          N  
ATOM    174  H   ARG A  12     -30.268  19.266  23.556  1.00  0.350          H  
ATOM    175  HA  ARG A  12     -27.588  20.553  23.157  1.00  0.320          H  
ATOM    176 1HB  ARG A  12     -28.423  17.852  24.275  1.00  0.460          H  
ATOM    177 2HB  ARG A  12     -26.787  18.159  23.728  1.00  0.460          H  
ATOM    178 1HG  ARG A  12     -26.605  18.465  26.020  1.00  0.460          H  
ATOM    179 2HG  ARG A  12     -26.825  20.121  25.460  1.00  0.460          H  
ATOM    180 1HD  ARG A  12     -28.168  19.847  27.364  1.00  0.460          H  
ATOM    181 2HD  ARG A  12     -29.218  19.883  25.979  1.00  0.460          H  
ATOM    182  HE  ARG A  12     -28.501  17.214  26.761  1.00  0.460          H  
ATOM    183 1HH1 ARG A  12     -30.818  19.875  27.304  1.00  0.460          H  
ATOM    184 2HH1 ARG A  12     -32.041  18.809  27.964  1.00  0.460          H  
ATOM    185 1HH2 ARG A  12     -30.128  15.875  27.607  1.00  0.460          H  
ATOM    186 2HH2 ARG A  12     -31.656  16.550  28.127  1.00  0.460          H  
ATOM    187  N   GLY A  13     -27.006  19.284  21.046  1.00  0.250          N  
ATOM    188  CA  GLY A  13     -26.826  18.706  19.722  1.00  0.270          C  
ATOM    189  C   GLY A  13     -25.621  19.259  18.965  1.00  0.230          C  
ATOM    190  O   GLY A  13     -24.533  19.471  19.527  1.00  0.210          O  
ATOM    191  H   GLY A  13     -26.311  19.932  21.427  1.00  0.300          H  
ATOM    192 1HA  GLY A  13     -26.729  17.624  19.816  1.00  0.320          H  
ATOM    193 2HA  GLY A  13     -27.726  18.888  19.136  1.00  0.320          H  
ATOM    194  N   SER A  14     -25.840  19.431  17.663  1.00  0.230          N  
ATOM    195  CA  SER A  14     -24.882  19.915  16.675  1.00  0.200          C  
ATOM    196  C   SER A  14     -25.628  20.957  15.870  1.00  0.170          C  
ATOM    197  O   SER A  14     -26.724  20.684  15.372  1.00  0.170          O  
ATOM    198  CB  SER A  14     -24.429  18.798  15.759  1.00  0.290          C  
ATOM    199  OG  SER A  14     -23.562  19.277  14.775  1.00  0.290          O  
ATOM    200  H   SER A  14     -26.770  19.225  17.323  1.00  0.280          H  
ATOM    201  HA  SER A  14     -24.026  20.382  17.170  1.00  0.240          H  
ATOM    202 1HB  SER A  14     -23.938  18.036  16.332  1.00  0.350          H  
ATOM    203 2HB  SER A  14     -25.298  18.343  15.288  1.00  0.350          H  
ATOM    204  HG  SER A  14     -23.351  18.526  14.216  1.00  0.350          H  
ATOM    205  N   PHE A  15     -25.084  22.160  15.816  1.00  0.150          N  
ATOM    206  CA  PHE A  15     -25.714  23.303  15.183  1.00  0.140          C  
ATOM    207  C   PHE A  15     -24.791  23.943  14.163  1.00  0.120          C  
ATOM    208  O   PHE A  15     -24.446  25.126  14.273  1.00  0.100          O  
ATOM    209  CB  PHE A  15     -26.094  24.296  16.263  1.00  0.200          C  
ATOM    210  CG  PHE A  15     -27.085  23.750  17.291  1.00  0.200          C  
ATOM    211  CD1 PHE A  15     -26.653  23.075  18.431  1.00  0.200          C  
ATOM    212  CD2 PHE A  15     -28.444  23.932  17.126  1.00  0.200          C  
ATOM    213  CE1 PHE A  15     -27.542  22.599  19.354  1.00  0.200          C  
ATOM    214  CE2 PHE A  15     -29.335  23.455  18.064  1.00  0.200          C  
ATOM    215  CZ  PHE A  15     -28.874  22.787  19.172  1.00  0.200          C  
ATOM    216  H   PHE A  15     -24.162  22.315  16.236  1.00  0.180          H  
ATOM    217  HA  PHE A  15     -26.616  22.969  14.665  1.00  0.170          H  
ATOM    218 1HB  PHE A  15     -25.193  24.604  16.787  1.00  0.240          H  
ATOM    219 2HB  PHE A  15     -26.518  25.153  15.789  1.00  0.240          H  
ATOM    220  HD1 PHE A  15     -25.606  22.913  18.581  1.00  0.240          H  
ATOM    221  HD2 PHE A  15     -28.813  24.460  16.240  1.00  0.240          H  
ATOM    222  HE1 PHE A  15     -27.188  22.070  20.232  1.00  0.240          H  
ATOM    223  HE2 PHE A  15     -30.405  23.609  17.927  1.00  0.240          H  
ATOM    224  HZ  PHE A  15     -29.570  22.414  19.903  1.00  0.240          H  
ATOM    225  N   VAL A  16     -24.396  23.159  13.168  1.00  0.160          N  
ATOM    226  CA  VAL A  16     -23.392  23.567  12.194  1.00  0.160          C  
ATOM    227  C   VAL A  16     -23.792  24.805  11.401  1.00  0.140          C  
ATOM    228  O   VAL A  16     -22.929  25.534  10.922  1.00  0.280          O  
ATOM    229  CB  VAL A  16     -23.074  22.398  11.240  1.00  0.220          C  
ATOM    230  CG1 VAL A  16     -22.491  21.246  12.056  1.00  0.220          C  
ATOM    231  CG2 VAL A  16     -24.344  21.948  10.484  1.00  0.220          C  
ATOM    232  H   VAL A  16     -24.786  22.228  13.122  1.00  0.190          H  
ATOM    233  HA  VAL A  16     -22.478  23.793  12.741  1.00  0.190          H  
ATOM    234  HB  VAL A  16     -22.316  22.714  10.523  1.00  0.270          H  
ATOM    235 1HG1 VAL A  16     -22.237  20.418  11.393  1.00  0.270          H  
ATOM    236 2HG1 VAL A  16     -21.591  21.587  12.571  1.00  0.270          H  
ATOM    237 3HG1 VAL A  16     -23.215  20.909  12.789  1.00  0.270          H  
ATOM    238 1HG2 VAL A  16     -24.091  21.122   9.822  1.00  0.270          H  
ATOM    239 2HG2 VAL A  16     -25.108  21.621  11.188  1.00  0.270          H  
ATOM    240 3HG2 VAL A  16     -24.740  22.765   9.887  1.00  0.270          H  
ATOM    241  N   GLU A  17     -25.097  25.048  11.264  1.00  0.170          N  
ATOM    242  CA  GLU A  17     -25.608  26.227  10.583  1.00  0.210          C  
ATOM    243  C   GLU A  17     -25.312  27.532  11.352  1.00  0.180          C  
ATOM    244  O   GLU A  17     -25.414  28.620  10.781  1.00  0.240          O  
ATOM    245  CB  GLU A  17     -27.119  26.068  10.325  1.00  0.280          C  
ATOM    246  CG  GLU A  17     -28.017  26.008  11.583  1.00  0.280          C  
ATOM    247  CD  GLU A  17     -28.146  24.641  12.182  1.00  0.280          C  
ATOM    248  OE1 GLU A  17     -27.345  23.797  11.849  1.00  0.280          O  
ATOM    249  OE2 GLU A  17     -29.027  24.434  12.977  1.00  0.280          O  
ATOM    250  H   GLU A  17     -25.777  24.375  11.626  1.00  0.200          H  
ATOM    251  HA  GLU A  17     -25.109  26.294   9.616  1.00  0.250          H  
ATOM    252 1HB  GLU A  17     -27.468  26.904   9.720  1.00  0.330          H  
ATOM    253 2HB  GLU A  17     -27.291  25.158   9.751  1.00  0.330          H  
ATOM    254 1HG  GLU A  17     -27.619  26.648  12.322  1.00  0.330          H  
ATOM    255 2HG  GLU A  17     -29.007  26.382  11.325  1.00  0.330          H  
ATOM    256  N   MET A  18     -25.013  27.424  12.661  1.00  0.120          N  
ATOM    257  CA  MET A  18     -24.687  28.562  13.528  1.00  0.150          C  
ATOM    258  C   MET A  18     -23.204  28.607  13.890  1.00  0.130          C  
ATOM    259  O   MET A  18     -22.672  29.657  14.265  1.00  0.200          O  
ATOM    260  CB  MET A  18     -25.573  28.560  14.753  1.00  0.200          C  
ATOM    261  CG  MET A  18     -26.974  28.925  14.421  1.00  0.200          C  
ATOM    262  SD  MET A  18     -28.059  29.112  15.831  1.00  0.200          S  
ATOM    263  CE  MET A  18     -28.420  27.438  16.224  1.00  0.200          C  
ATOM    264  H   MET A  18     -24.962  26.492  13.068  1.00  0.140          H  
ATOM    265  HA  MET A  18     -24.899  29.477  12.977  1.00  0.180          H  
ATOM    266 1HB  MET A  18     -25.551  27.578  15.213  1.00  0.240          H  
ATOM    267 2HB  MET A  18     -25.201  29.287  15.472  1.00  0.240          H  
ATOM    268 1HG  MET A  18     -26.925  29.862  13.886  1.00  0.240          H  
ATOM    269 2HG  MET A  18     -27.399  28.203  13.769  1.00  0.240          H  
ATOM    270 1HE  MET A  18     -29.099  27.390  17.067  1.00  0.240          H  
ATOM    271 2HE  MET A  18     -28.881  26.950  15.360  1.00  0.240          H  
ATOM    272 3HE  MET A  18     -27.516  26.944  16.478  1.00  0.240          H  
ATOM    273  N   VAL A  19     -22.539  27.469  13.800  1.00  0.100          N  
ATOM    274  CA  VAL A  19     -21.122  27.426  14.090  1.00  0.120          C  
ATOM    275  C   VAL A  19     -20.430  28.351  13.094  1.00  0.100          C  
ATOM    276  O   VAL A  19     -20.777  28.381  11.917  1.00  0.130          O  
ATOM    277  CB  VAL A  19     -20.576  25.983  14.051  1.00  0.160          C  
ATOM    278  CG1 VAL A  19     -19.057  25.963  14.164  1.00  0.160          C  
ATOM    279  CG2 VAL A  19     -21.171  25.208  15.225  1.00  0.160          C  
ATOM    280  H   VAL A  19     -23.051  26.618  13.567  1.00  0.120          H  
ATOM    281  HA  VAL A  19     -20.958  27.810  15.093  1.00  0.140          H  
ATOM    282  HB  VAL A  19     -20.855  25.516  13.107  1.00  0.190          H  
ATOM    283 1HG1 VAL A  19     -18.709  24.932  14.143  1.00  0.190          H  
ATOM    284 2HG1 VAL A  19     -18.616  26.493  13.329  1.00  0.190          H  
ATOM    285 3HG1 VAL A  19     -18.739  26.428  15.089  1.00  0.190          H  
ATOM    286 1HG2 VAL A  19     -20.809  24.176  15.220  1.00  0.190          H  
ATOM    287 2HG2 VAL A  19     -20.894  25.671  16.155  1.00  0.190          H  
ATOM    288 3HG2 VAL A  19     -22.239  25.197  15.161  1.00  0.190          H  
ATOM    289  N   ASP A  20     -19.506  29.153  13.605  1.00  0.090          N  
ATOM    290  CA  ASP A  20     -18.752  30.165  12.877  1.00  0.130          C  
ATOM    291  C   ASP A  20     -19.586  31.377  12.406  1.00  0.070          C  
ATOM    292  O   ASP A  20     -19.144  32.122  11.528  1.00  0.030          O  
ATOM    293  CB  ASP A  20     -18.038  29.533  11.674  1.00  0.170          C  
ATOM    294  CG  ASP A  20     -17.075  28.420  12.079  1.00  0.170          C  
ATOM    295  OD1 ASP A  20     -16.370  28.558  13.056  1.00  0.170          O  
ATOM    296  OD2 ASP A  20     -17.061  27.420  11.403  1.00  0.170          O  
ATOM    297  H   ASP A  20     -19.273  29.032  14.575  1.00  0.110          H  
ATOM    298  HA  ASP A  20     -17.974  30.535  13.542  1.00  0.160          H  
ATOM    299 1HB  ASP A  20     -18.750  29.154  10.950  1.00  0.200          H  
ATOM    300 2HB  ASP A  20     -17.455  30.302  11.169  1.00  0.200          H  
ATOM    301  N   ASN A  21     -20.740  31.666  13.038  1.00  0.070          N  
ATOM    302  CA  ASN A  21     -21.498  32.862  12.648  1.00  0.030          C  
ATOM    303  C   ASN A  21     -21.065  34.190  13.299  1.00  0.010          C  
ATOM    304  O   ASN A  21     -21.720  35.210  13.064  1.00  0.010          O  
ATOM    305  CB  ASN A  21     -22.992  32.667  12.887  1.00  0.060          C  
ATOM    306  CG  ASN A  21     -23.347  32.487  14.344  1.00  0.060          C  
ATOM    307  OD1 ASN A  21     -22.449  32.479  15.190  1.00  0.060          O  
ATOM    308  ND2 ASN A  21     -24.610  32.318  14.653  1.00  0.060          N  
ATOM    309  H   ASN A  21     -21.140  31.026  13.731  1.00  0.080          H  
ATOM    310  HA  ASN A  21     -21.361  32.990  11.574  1.00  0.040          H  
ATOM    311 1HB  ASN A  21     -23.543  33.520  12.493  1.00  0.070          H  
ATOM    312 2HB  ASN A  21     -23.322  31.779  12.351  1.00  0.070          H  
ATOM    313 1HD2 ASN A  21     -24.877  32.130  15.620  1.00  0.070          H  
ATOM    314 2HD2 ASN A  21     -25.327  32.326  13.926  1.00  0.070          H  
ATOM    315  N   LEU A  22     -19.977  34.217  14.086  1.00  0.030          N  
ATOM    316  CA  LEU A  22     -19.536  35.500  14.635  1.00  0.030          C  
ATOM    317  C   LEU A  22     -18.225  35.957  14.010  1.00  0.020          C  
ATOM    318  O   LEU A  22     -17.315  35.161  13.725  1.00  0.060          O  
ATOM    319  CB  LEU A  22     -19.369  35.499  16.164  1.00  0.040          C  
ATOM    320  CG  LEU A  22     -20.585  35.117  17.019  1.00  0.040          C  
ATOM    321  CD1 LEU A  22     -20.162  35.144  18.507  1.00  0.040          C  
ATOM    322  CD2 LEU A  22     -21.741  36.047  16.750  1.00  0.040          C  
ATOM    323  H   LEU A  22     -19.462  33.358  14.277  1.00  0.040          H  
ATOM    324  HA  LEU A  22     -20.271  36.245  14.377  1.00  0.040          H  
ATOM    325 1HB  LEU A  22     -18.570  34.843  16.424  1.00  0.050          H  
ATOM    326 2HB  LEU A  22     -19.077  36.508  16.459  1.00  0.050          H  
ATOM    327  HG  LEU A  22     -20.890  34.123  16.769  1.00  0.050          H  
ATOM    328 1HD1 LEU A  22     -20.997  34.851  19.135  1.00  0.050          H  
ATOM    329 2HD1 LEU A  22     -19.336  34.446  18.670  1.00  0.050          H  
ATOM    330 3HD1 LEU A  22     -19.844  36.148  18.781  1.00  0.050          H  
ATOM    331 1HD2 LEU A  22     -22.588  35.756  17.359  1.00  0.050          H  
ATOM    332 2HD2 LEU A  22     -21.452  37.067  16.989  1.00  0.050          H  
ATOM    333 3HD2 LEU A  22     -22.027  35.988  15.706  1.00  0.050          H  
ATOM    334  N   ARG A  23     -18.111  37.273  13.877  1.00  0.040          N  
ATOM    335  CA  ARG A  23     -16.912  37.952  13.365  1.00  0.030          C  
ATOM    336  C   ARG A  23     -16.578  39.168  14.206  1.00  0.130          C  
ATOM    337  O   ARG A  23     -17.457  39.758  14.820  1.00  0.220          O  
ATOM    338  CB  ARG A  23     -17.109  38.435  11.938  1.00  0.050          C  
ATOM    339  CG  ARG A  23     -17.346  37.381  10.885  1.00  0.050          C  
ATOM    340  CD  ARG A  23     -16.138  36.550  10.607  1.00  0.050          C  
ATOM    341  NE  ARG A  23     -16.397  35.623   9.522  1.00  0.050          N  
ATOM    342  CZ  ARG A  23     -16.982  34.416   9.670  1.00  0.050          C  
ATOM    343  NH1 ARG A  23     -17.363  34.010  10.862  1.00  0.050          N  
ATOM    344  NH2 ARG A  23     -17.186  33.648   8.609  1.00  0.050          N  
ATOM    345  H   ARG A  23     -18.949  37.814  14.131  1.00  0.050          H  
ATOM    346  HA  ARG A  23     -16.066  37.272  13.397  1.00  0.040          H  
ATOM    347 1HB  ARG A  23     -17.970  39.078  11.923  1.00  0.060          H  
ATOM    348 2HB  ARG A  23     -16.251  39.033  11.631  1.00  0.060          H  
ATOM    349 1HG  ARG A  23     -18.158  36.731  11.204  1.00  0.060          H  
ATOM    350 2HG  ARG A  23     -17.633  37.873   9.957  1.00  0.060          H  
ATOM    351 1HD  ARG A  23     -15.315  37.201  10.310  1.00  0.060          H  
ATOM    352 2HD  ARG A  23     -15.843  35.983  11.488  1.00  0.060          H  
ATOM    353  HE  ARG A  23     -16.121  35.904   8.589  1.00  0.060          H  
ATOM    354 1HH1 ARG A  23     -17.220  34.588  11.689  1.00  0.060          H  
ATOM    355 2HH1 ARG A  23     -17.837  33.114  10.985  1.00  0.060          H  
ATOM    356 1HH2 ARG A  23     -16.899  33.964   7.695  1.00  0.060          H  
ATOM    357 2HH2 ARG A  23     -17.633  32.748   8.711  1.00  0.060          H  
ATOM    358  N   GLY A  24     -15.332  39.588  14.221  1.00  0.120          N  
ATOM    359  CA  GLY A  24     -15.039  40.822  14.932  1.00  0.240          C  
ATOM    360  C   GLY A  24     -13.681  41.393  14.589  1.00  0.160          C  
ATOM    361  O   GLY A  24     -13.074  41.049  13.574  1.00  0.370          O  
ATOM    362  H   GLY A  24     -14.583  39.038  13.789  1.00  0.140          H  
ATOM    363 1HA  GLY A  24     -15.807  41.560  14.705  1.00  0.290          H  
ATOM    364 2HA  GLY A  24     -15.089  40.637  16.003  1.00  0.290          H  
ATOM    365  N   LYS A  25     -13.240  42.316  15.419  1.00  0.190          N  
ATOM    366  CA  LYS A  25     -11.963  43.006  15.241  1.00  0.310          C  
ATOM    367  C   LYS A  25     -11.315  43.049  16.594  1.00  0.400          C  
ATOM    368  O   LYS A  25     -11.972  43.417  17.559  1.00  1.000          O  
ATOM    369  CB  LYS A  25     -12.151  44.411  14.679  1.00  0.390          C  
ATOM    370  CG  LYS A  25     -12.755  44.527  13.289  1.00  0.390          C  
ATOM    371  CD  LYS A  25     -11.793  44.077  12.204  1.00  0.390          C  
ATOM    372  CE  LYS A  25     -12.375  44.352  10.836  1.00  0.390          C  
ATOM    373  NZ  LYS A  25     -11.468  43.922   9.737  1.00  0.390          N  
ATOM    374  H   LYS A  25     -13.818  42.491  16.251  1.00  0.230          H  
ATOM    375  HA  LYS A  25     -11.322  42.424  14.579  1.00  0.370          H  
ATOM    376 1HB  LYS A  25     -12.823  44.936  15.315  1.00  0.460          H  
ATOM    377 2HB  LYS A  25     -11.204  44.950  14.693  1.00  0.460          H  
ATOM    378 1HG  LYS A  25     -13.680  43.955  13.230  1.00  0.460          H  
ATOM    379 2HG  LYS A  25     -12.995  45.564  13.104  1.00  0.460          H  
ATOM    380 1HD  LYS A  25     -10.848  44.609  12.307  1.00  0.460          H  
ATOM    381 2HD  LYS A  25     -11.610  43.007  12.293  1.00  0.460          H  
ATOM    382 1HE  LYS A  25     -13.321  43.822  10.743  1.00  0.460          H  
ATOM    383 2HE  LYS A  25     -12.562  45.425  10.742  1.00  0.460          H  
ATOM    384 1HZ  LYS A  25     -11.904  44.138   8.853  1.00  0.460          H  
ATOM    385 2HZ  LYS A  25     -10.592  44.421   9.811  1.00  0.460          H  
ATOM    386 3HZ  LYS A  25     -11.299  42.926   9.805  1.00  0.460          H  
ATOM    387  N   SER A  26     -10.043  42.689  16.691  1.00  0.200          N  
ATOM    388  CA  SER A  26      -9.428  42.577  18.009  1.00  0.260          C  
ATOM    389  C   SER A  26      -9.694  43.765  18.923  1.00  0.160          C  
ATOM    390  O   SER A  26      -9.259  44.887  18.671  1.00  0.540          O  
ATOM    391  CB  SER A  26      -7.926  42.424  17.865  1.00  0.340          C  
ATOM    392  OG  SER A  26      -7.300  42.423  19.122  1.00  0.340          O  
ATOM    393  H   SER A  26      -9.518  42.440  15.863  1.00  0.240          H  
ATOM    394  HA  SER A  26      -9.826  41.682  18.490  1.00  0.310          H  
ATOM    395 1HB  SER A  26      -7.695  41.500  17.340  1.00  0.410          H  
ATOM    396 2HB  SER A  26      -7.534  43.246  17.265  1.00  0.410          H  
ATOM    397  HG  SER A  26      -6.343  42.453  18.945  1.00  0.410          H  
ATOM    398  N   GLY A  27     -10.406  43.487  20.016  1.00  0.310          N  
ATOM    399  CA  GLY A  27     -10.732  44.473  21.044  1.00  0.410          C  
ATOM    400  C   GLY A  27     -11.938  45.383  20.758  1.00  0.320          C  
ATOM    401  O   GLY A  27     -12.292  46.204  21.602  1.00  0.590          O  
ATOM    402  H   GLY A  27     -10.732  42.538  20.131  1.00  0.370          H  
ATOM    403 1HA  GLY A  27     -10.897  43.948  21.984  1.00  0.490          H  
ATOM    404 2HA  GLY A  27      -9.856  45.100  21.204  1.00  0.490          H  
ATOM    405  N   GLN A  28     -12.574  45.253  19.597  1.00  0.080          N  
ATOM    406  CA  GLN A  28     -13.704  46.114  19.247  1.00  0.210          C  
ATOM    407  C   GLN A  28     -15.041  45.390  19.376  1.00  0.190          C  
ATOM    408  O   GLN A  28     -16.095  45.967  19.103  1.00  0.290          O  
ATOM    409  CB  GLN A  28     -13.521  46.672  17.848  1.00  0.240          C  
ATOM    410  CG  GLN A  28     -12.282  47.554  17.712  1.00  0.240          C  
ATOM    411  CD  GLN A  28     -12.103  48.085  16.318  1.00  0.240          C  
ATOM    412  OE1 GLN A  28     -12.572  47.470  15.379  1.00  0.240          O  
ATOM    413  NE2 GLN A  28     -11.436  49.220  16.168  1.00  0.240          N  
ATOM    414  H   GLN A  28     -12.261  44.552  18.926  1.00  0.100          H  
ATOM    415  HA  GLN A  28     -13.721  46.955  19.938  1.00  0.250          H  
ATOM    416 1HB  GLN A  28     -13.446  45.853  17.167  1.00  0.290          H  
ATOM    417 2HB  GLN A  28     -14.395  47.258  17.573  1.00  0.290          H  
ATOM    418 1HG  GLN A  28     -12.361  48.388  18.403  1.00  0.290          H  
ATOM    419 2HG  GLN A  28     -11.402  46.951  17.957  1.00  0.290          H  
ATOM    420 1HE2 GLN A  28     -11.303  49.612  15.245  1.00  0.290          H  
ATOM    421 2HE2 GLN A  28     -11.066  49.697  16.965  1.00  0.290          H  
ATOM    422  N   GLY A  29     -14.982  44.129  19.820  1.00  0.070          N  
ATOM    423  CA  GLY A  29     -16.152  43.268  20.006  1.00  0.080          C  
ATOM    424  C   GLY A  29     -16.339  42.196  18.929  1.00  0.080          C  
ATOM    425  O   GLY A  29     -15.495  42.018  18.036  1.00  0.220          O  
ATOM    426  H   GLY A  29     -14.067  43.763  20.031  1.00  0.080          H  
ATOM    427 1HA  GLY A  29     -16.089  42.788  20.984  1.00  0.100          H  
ATOM    428 2HA  GLY A  29     -17.037  43.897  20.031  1.00  0.100          H  
ATOM    429  N   TYR A  30     -17.466  41.458  19.046  1.00  0.100          N  
ATOM    430  CA  TYR A  30     -17.872  40.377  18.122  1.00  0.080          C  
ATOM    431  C   TYR A  30     -19.324  40.632  17.658  1.00  0.060          C  
ATOM    432  O   TYR A  30     -20.168  40.935  18.503  1.00  0.120          O  
ATOM    433  CB  TYR A  30     -17.788  39.017  18.821  1.00  0.120          C  
ATOM    434  CG  TYR A  30     -16.396  38.640  19.247  1.00  0.120          C  
ATOM    435  CD1 TYR A  30     -15.891  39.016  20.502  1.00  0.120          C  
ATOM    436  CD2 TYR A  30     -15.618  37.925  18.388  1.00  0.120          C  
ATOM    437  CE1 TYR A  30     -14.596  38.661  20.853  1.00  0.120          C  
ATOM    438  CE2 TYR A  30     -14.351  37.587  18.751  1.00  0.120          C  
ATOM    439  CZ  TYR A  30     -13.836  37.942  19.947  1.00  0.120          C  
ATOM    440  OH  TYR A  30     -12.539  37.587  20.202  1.00  0.120          O  
ATOM    441  H   TYR A  30     -18.081  41.669  19.822  1.00  0.120          H  
ATOM    442  HA  TYR A  30     -17.225  40.380  17.247  1.00  0.100          H  
ATOM    443 1HB  TYR A  30     -18.432  39.015  19.704  1.00  0.140          H  
ATOM    444 2HB  TYR A  30     -18.158  38.244  18.147  1.00  0.140          H  
ATOM    445  HD1 TYR A  30     -16.508  39.587  21.195  1.00  0.140          H  
ATOM    446  HD2 TYR A  30     -16.005  37.631  17.416  1.00  0.140          H  
ATOM    447  HE1 TYR A  30     -14.180  38.950  21.819  1.00  0.140          H  
ATOM    448  HE2 TYR A  30     -13.728  37.028  18.082  1.00  0.140          H  
ATOM    449  HH  TYR A  30     -12.338  37.655  21.161  1.00  0.140          H  
ATOM    450  N   TYR A  31     -19.627  40.412  16.362  1.00  0.060          N  
ATOM    451  CA  TYR A  31     -20.977  40.568  15.787  1.00  0.040          C  
ATOM    452  C   TYR A  31     -21.530  39.371  15.087  1.00  0.030          C  
ATOM    453  O   TYR A  31     -20.803  38.509  14.584  1.00  0.050          O  
ATOM    454  CB  TYR A  31     -21.109  41.693  14.728  1.00  0.060          C  
ATOM    455  CG  TYR A  31     -20.281  41.625  13.457  1.00  0.060          C  
ATOM    456  CD1 TYR A  31     -20.763  40.989  12.317  1.00  0.060          C  
ATOM    457  CD2 TYR A  31     -19.060  42.256  13.416  1.00  0.060          C  
ATOM    458  CE1 TYR A  31     -20.004  41.003  11.165  1.00  0.060          C  
ATOM    459  CE2 TYR A  31     -18.309  42.273  12.290  1.00  0.060          C  
ATOM    460  CZ  TYR A  31     -18.769  41.659  11.159  1.00  0.060          C  
ATOM    461  OH  TYR A  31     -18.012  41.696  10.017  1.00  0.060          O  
ATOM    462  H   TYR A  31     -18.869  40.156  15.741  1.00  0.070          H  
ATOM    463  HA  TYR A  31     -21.653  40.786  16.607  1.00  0.050          H  
ATOM    464 1HB  TYR A  31     -22.138  41.675  14.391  1.00  0.080          H  
ATOM    465 2HB  TYR A  31     -21.004  42.603  15.128  1.00  0.080          H  
ATOM    466  HD1 TYR A  31     -21.734  40.495  12.326  1.00  0.080          H  
ATOM    467  HD2 TYR A  31     -18.699  42.746  14.273  1.00  0.080          H  
ATOM    468  HE1 TYR A  31     -20.373  40.517  10.263  1.00  0.080          H  
ATOM    469  HE2 TYR A  31     -17.346  42.790  12.289  1.00  0.080          H  
ATOM    470  HH  TYR A  31     -17.122  41.981  10.239  1.00  0.080          H  
ATOM    471  N   VAL A  32     -22.855  39.383  14.999  1.00  0.020          N  
ATOM    472  CA  VAL A  32     -23.634  38.396  14.284  1.00  0.030          C  
ATOM    473  C   VAL A  32     -24.403  39.116  13.176  1.00  0.040          C  
ATOM    474  O   VAL A  32     -24.890  40.234  13.370  1.00  0.040          O  
ATOM    475  CB  VAL A  32     -24.623  37.681  15.258  1.00  0.040          C  
ATOM    476  CG1 VAL A  32     -25.651  38.685  15.843  1.00  0.040          C  
ATOM    477  CG2 VAL A  32     -25.310  36.503  14.551  1.00  0.040          C  
ATOM    478  H   VAL A  32     -23.339  40.146  15.479  1.00  0.020          H  
ATOM    479  HA  VAL A  32     -22.964  37.656  13.839  1.00  0.040          H  
ATOM    480  HB  VAL A  32     -24.066  37.308  16.094  1.00  0.050          H  
ATOM    481 1HG1 VAL A  32     -26.306  38.183  16.535  1.00  0.050          H  
ATOM    482 2HG1 VAL A  32     -25.135  39.489  16.362  1.00  0.050          H  
ATOM    483 3HG1 VAL A  32     -26.245  39.096  15.055  1.00  0.050          H  
ATOM    484 1HG2 VAL A  32     -25.969  35.989  15.246  1.00  0.050          H  
ATOM    485 2HG2 VAL A  32     -25.898  36.859  13.708  1.00  0.050          H  
ATOM    486 3HG2 VAL A  32     -24.546  35.803  14.192  1.00  0.050          H  
ATOM    487  N   GLU A  33     -24.460  38.534  11.994  1.00  0.060          N  
ATOM    488  CA  GLU A  33     -25.250  39.151  10.941  1.00  0.070          C  
ATOM    489  C   GLU A  33     -26.727  39.046  11.310  1.00  0.060          C  
ATOM    490  O   GLU A  33     -27.167  37.988  11.755  1.00  0.080          O  
ATOM    491  CB  GLU A  33     -24.992  38.468   9.603  1.00  0.090          C  
ATOM    492  CG  GLU A  33     -25.716  39.100   8.440  1.00  0.090          C  
ATOM    493  CD  GLU A  33     -25.387  38.456   7.142  1.00  0.090          C  
ATOM    494  OE1 GLU A  33     -24.302  37.952   7.012  1.00  0.090          O  
ATOM    495  OE2 GLU A  33     -26.244  38.410   6.294  1.00  0.090          O  
ATOM    496  H   GLU A  33     -24.007  37.641  11.848  1.00  0.070          H  
ATOM    497  HA  GLU A  33     -24.988  40.209  10.862  1.00  0.080          H  
ATOM    498 1HB  GLU A  33     -23.925  38.486   9.387  1.00  0.110          H  
ATOM    499 2HB  GLU A  33     -25.301  37.427   9.665  1.00  0.110          H  
ATOM    500 1HG  GLU A  33     -26.789  39.053   8.599  1.00  0.110          H  
ATOM    501 2HG  GLU A  33     -25.434  40.152   8.401  1.00  0.110          H  
ATOM    502  N   MET A  34     -27.494  40.117  11.115  1.00  0.080          N  
ATOM    503  CA  MET A  34     -28.941  40.090  11.344  1.00  0.070          C  
ATOM    504  C   MET A  34     -29.635  40.880  10.255  1.00  0.050          C  
ATOM    505  O   MET A  34     -29.064  41.847   9.743  1.00  0.100          O  
ATOM    506  CB  MET A  34     -29.328  40.736  12.677  1.00  0.100          C  
ATOM    507  CG  MET A  34     -28.689  40.145  13.903  1.00  0.100          C  
ATOM    508  SD  MET A  34     -29.279  40.885  15.458  1.00  0.100          S  
ATOM    509  CE  MET A  34     -30.928  40.238  15.665  1.00  0.100          C  
ATOM    510  H   MET A  34     -27.051  40.988  10.800  1.00  0.100          H  
ATOM    511  HA  MET A  34     -29.301  39.065  11.304  1.00  0.080          H  
ATOM    512 1HB  MET A  34     -29.065  41.791  12.643  1.00  0.120          H  
ATOM    513 2HB  MET A  34     -30.410  40.675  12.786  1.00  0.120          H  
ATOM    514 1HG  MET A  34     -28.808  39.082  13.934  1.00  0.120          H  
ATOM    515 2HG  MET A  34     -27.626  40.352  13.820  1.00  0.120          H  
ATOM    516 1HE  MET A  34     -31.373  40.634  16.575  1.00  0.120          H  
ATOM    517 2HE  MET A  34     -31.526  40.528  14.825  1.00  0.120          H  
ATOM    518 3HE  MET A  34     -30.893  39.161  15.727  1.00  0.120          H  
ATOM    519  N   THR A  35     -30.884  40.545   9.941  1.00  0.060          N  
ATOM    520  CA  THR A  35     -31.593  41.400   9.015  1.00  0.040          C  
ATOM    521  C   THR A  35     -32.851  41.948   9.673  1.00  0.040          C  
ATOM    522  O   THR A  35     -33.468  41.310  10.537  1.00  0.040          O  
ATOM    523  CB  THR A  35     -31.972  40.672   7.711  1.00  0.060          C  
ATOM    524  OG1 THR A  35     -32.889  39.612   7.996  1.00  0.060          O  
ATOM    525  CG2 THR A  35     -30.739  40.073   7.062  1.00  0.060          C  
ATOM    526  H   THR A  35     -31.335  39.716  10.328  1.00  0.070          H  
ATOM    527  HA  THR A  35     -30.956  42.234   8.773  1.00  0.050          H  
ATOM    528  HB  THR A  35     -32.415  41.381   7.029  1.00  0.080          H  
ATOM    529  HG1 THR A  35     -33.719  39.979   8.316  1.00  0.080          H  
ATOM    530 1HG2 THR A  35     -31.021  39.571   6.142  1.00  0.080          H  
ATOM    531 2HG2 THR A  35     -30.036  40.852   6.840  1.00  0.080          H  
ATOM    532 3HG2 THR A  35     -30.278  39.358   7.734  1.00  0.080          H  
ATOM    533  N   VAL A  36     -33.241  43.143   9.238  1.00  0.050          N  
ATOM    534  CA  VAL A  36     -34.421  43.816   9.778  1.00  0.060          C  
ATOM    535  C   VAL A  36     -35.359  44.384   8.701  1.00  0.060          C  
ATOM    536  O   VAL A  36     -34.905  44.995   7.734  1.00  0.060          O  
ATOM    537  CB  VAL A  36     -33.988  44.974  10.735  1.00  0.080          C  
ATOM    538  CG1 VAL A  36     -35.217  45.683  11.299  1.00  0.080          C  
ATOM    539  CG2 VAL A  36     -33.116  44.431  11.909  1.00  0.080          C  
ATOM    540  H   VAL A  36     -32.664  43.584   8.514  1.00  0.060          H  
ATOM    541  HA  VAL A  36     -34.980  43.090  10.362  1.00  0.070          H  
ATOM    542  HB  VAL A  36     -33.420  45.709  10.164  1.00  0.100          H  
ATOM    543 1HG1 VAL A  36     -34.885  46.493  11.932  1.00  0.100          H  
ATOM    544 2HG1 VAL A  36     -35.831  46.097  10.513  1.00  0.100          H  
ATOM    545 3HG1 VAL A  36     -35.808  44.971  11.877  1.00  0.100          H  
ATOM    546 1HG2 VAL A  36     -32.826  45.259  12.559  1.00  0.100          H  
ATOM    547 2HG2 VAL A  36     -33.681  43.706  12.476  1.00  0.100          H  
ATOM    548 3HG2 VAL A  36     -32.220  43.958  11.517  1.00  0.100          H  
ATOM    549  N   GLY A  37     -36.661  44.185   8.882  1.00  0.060          N  
ATOM    550  CA  GLY A  37     -37.689  44.758   8.017  1.00  0.070          C  
ATOM    551  C   GLY A  37     -38.100  43.951   6.807  1.00  0.060          C  
ATOM    552  O   GLY A  37     -37.761  42.773   6.671  1.00  0.080          O  
ATOM    553  H   GLY A  37     -36.956  43.629   9.685  1.00  0.070          H  
ATOM    554 1HA  GLY A  37     -38.578  44.923   8.612  1.00  0.080          H  
ATOM    555 2HA  GLY A  37     -37.359  45.742   7.693  1.00  0.080          H  
ATOM    556  N   SER A  38     -38.904  44.599   5.961  1.00  0.050          N  
ATOM    557  CA  SER A  38     -39.459  43.977   4.764  1.00  0.050          C  
ATOM    558  C   SER A  38     -39.472  44.954   3.563  1.00  0.040          C  
ATOM    559  O   SER A  38     -40.272  45.901   3.521  1.00  0.030          O  
ATOM    560  CB  SER A  38     -40.859  43.485   5.037  1.00  0.070          C  
ATOM    561  OG  SER A  38     -41.413  42.899   3.889  1.00  0.070          O  
ATOM    562  H   SER A  38     -39.136  45.562   6.200  1.00  0.060          H  
ATOM    563  HA  SER A  38     -38.873  43.098   4.542  1.00  0.060          H  
ATOM    564 1HB  SER A  38     -40.841  42.763   5.854  1.00  0.080          H  
ATOM    565 2HB  SER A  38     -41.475  44.323   5.356  1.00  0.080          H  
ATOM    566  HG  SER A  38     -42.277  42.572   4.156  1.00  0.080          H  
ATOM    567  N   PRO A  39     -38.608  44.716   2.555  1.00  0.050          N  
ATOM    568  CA  PRO A  39     -37.623  43.651   2.402  1.00  0.050          C  
ATOM    569  C   PRO A  39     -36.569  43.797   3.502  1.00  0.060          C  
ATOM    570  O   PRO A  39     -36.303  44.923   3.910  1.00  0.050          O  
ATOM    571  CB  PRO A  39     -37.029  43.931   1.015  1.00  0.080          C  
ATOM    572  CG  PRO A  39     -37.288  45.407   0.779  1.00  0.080          C  
ATOM    573  CD  PRO A  39     -38.600  45.697   1.480  1.00  0.080          C  
ATOM    574  HA  PRO A  39     -38.151  42.698   2.394  1.00  0.060          H  
ATOM    575 1HB  PRO A  39     -35.952  43.683   1.011  1.00  0.090          H  
ATOM    576 2HB  PRO A  39     -37.509  43.287   0.261  1.00  0.090          H  
ATOM    577 1HG  PRO A  39     -36.457  46.005   1.193  1.00  0.090          H  
ATOM    578 2HG  PRO A  39     -37.328  45.625  -0.297  1.00  0.090          H  
ATOM    579 1HD  PRO A  39     -38.594  46.718   1.904  1.00  0.090          H  
ATOM    580 2HD  PRO A  39     -39.457  45.537   0.811  1.00  0.090          H  
ATOM    581  N   PRO A  40     -35.991  42.712   4.024  1.00  0.060          N  
ATOM    582  CA  PRO A  40     -34.971  42.747   5.054  1.00  0.060          C  
ATOM    583  C   PRO A  40     -33.722  43.510   4.644  1.00  0.060          C  
ATOM    584  O   PRO A  40     -33.180  43.284   3.560  1.00  0.060          O  
ATOM    585  CB  PRO A  40     -34.649  41.257   5.229  1.00  0.090          C  
ATOM    586  CG  PRO A  40     -35.872  40.529   4.756  1.00  0.090          C  
ATOM    587  CD  PRO A  40     -36.397  41.349   3.618  1.00  0.090          C  
ATOM    588  HA  PRO A  40     -35.392  43.170   5.974  1.00  0.070          H  
ATOM    589 1HB  PRO A  40     -33.728  40.995   4.688  1.00  0.110          H  
ATOM    590 2HB  PRO A  40     -34.481  41.054   6.282  1.00  0.110          H  
ATOM    591 1HG  PRO A  40     -35.621  39.498   4.467  1.00  0.110          H  
ATOM    592 2HG  PRO A  40     -36.601  40.464   5.584  1.00  0.110          H  
ATOM    593 1HD  PRO A  40     -35.939  41.069   2.658  1.00  0.110          H  
ATOM    594 2HD  PRO A  40     -37.475  41.201   3.644  1.00  0.110          H  
ATOM    595  N   GLN A  41     -33.232  44.351   5.545  1.00  0.060          N  
ATOM    596  CA  GLN A  41     -31.998  45.104   5.365  1.00  0.060          C  
ATOM    597  C   GLN A  41     -30.933  44.368   6.167  1.00  0.060          C  
ATOM    598  O   GLN A  41     -31.243  43.900   7.260  1.00  0.060          O  
ATOM    599  CB  GLN A  41     -32.204  46.536   5.876  1.00  0.080          C  
ATOM    600  CG  GLN A  41     -33.286  47.304   5.097  1.00  0.080          C  
ATOM    601  CD  GLN A  41     -33.579  48.699   5.663  1.00  0.080          C  
ATOM    602  OE1 GLN A  41     -32.683  49.363   6.205  1.00  0.080          O  
ATOM    603  NE2 GLN A  41     -34.832  49.128   5.537  1.00  0.080          N  
ATOM    604  H   GLN A  41     -33.777  44.514   6.392  1.00  0.070          H  
ATOM    605  HA  GLN A  41     -31.718  45.110   4.312  1.00  0.070          H  
ATOM    606 1HB  GLN A  41     -32.508  46.507   6.926  1.00  0.100          H  
ATOM    607 2HB  GLN A  41     -31.266  47.091   5.816  1.00  0.100          H  
ATOM    608 1HG  GLN A  41     -32.962  47.411   4.064  1.00  0.100          H  
ATOM    609 2HG  GLN A  41     -34.216  46.724   5.132  1.00  0.100          H  
ATOM    610 1HE2 GLN A  41     -35.133  50.048   5.887  1.00  0.100          H  
ATOM    611 2HE2 GLN A  41     -35.512  48.549   5.082  1.00  0.100          H  
ATOM    612  N   THR A  42     -29.689  44.294   5.687  1.00  0.060          N  
ATOM    613  CA  THR A  42     -28.665  43.545   6.439  1.00  0.050          C  
ATOM    614  C   THR A  42     -27.736  44.423   7.258  1.00  0.080          C  
ATOM    615  O   THR A  42     -27.131  45.357   6.730  1.00  0.130          O  
ATOM    616  CB  THR A  42     -27.792  42.683   5.492  1.00  0.070          C  
ATOM    617  OG1 THR A  42     -28.616  41.749   4.779  1.00  0.070          O  
ATOM    618  CG2 THR A  42     -26.784  41.878   6.326  1.00  0.070          C  
ATOM    619  H   THR A  42     -29.460  44.703   4.793  1.00  0.070          H  
ATOM    620  HA  THR A  42     -29.165  42.884   7.140  1.00  0.060          H  
ATOM    621  HB  THR A  42     -27.267  43.320   4.783  1.00  0.090          H  
ATOM    622  HG1 THR A  42     -28.098  41.331   4.085  1.00  0.090          H  
ATOM    623 1HG2 THR A  42     -26.184  41.255   5.665  1.00  0.090          H  
ATOM    624 2HG2 THR A  42     -26.118  42.532   6.884  1.00  0.090          H  
ATOM    625 3HG2 THR A  42     -27.329  41.239   7.023  1.00  0.090          H  
ATOM    626  N   LEU A  43     -27.624  44.092   8.550  1.00  0.070          N  
ATOM    627  CA  LEU A  43     -26.789  44.813   9.502  1.00  0.060          C  
ATOM    628  C   LEU A  43     -25.809  43.898  10.277  1.00  0.070          C  
ATOM    629  O   LEU A  43     -26.122  42.745  10.601  1.00  0.140          O  
ATOM    630  CB  LEU A  43     -27.724  45.495  10.507  1.00  0.090          C  
ATOM    631  CG  LEU A  43     -28.799  46.475   9.917  1.00  0.090          C  
ATOM    632  CD1 LEU A  43     -29.782  46.830  11.011  1.00  0.090          C  
ATOM    633  CD2 LEU A  43     -28.130  47.755   9.367  1.00  0.090          C  
ATOM    634  H   LEU A  43     -28.170  43.297   8.892  1.00  0.080          H  
ATOM    635  HA  LEU A  43     -26.202  45.553   8.960  1.00  0.070          H  
ATOM    636 1HB  LEU A  43     -28.248  44.716  11.061  1.00  0.110          H  
ATOM    637 2HB  LEU A  43     -27.104  46.063  11.200  1.00  0.110          H  
ATOM    638  HG  LEU A  43     -29.347  45.975   9.118  1.00  0.110          H  
ATOM    639 1HD1 LEU A  43     -30.543  47.483  10.613  1.00  0.110          H  
ATOM    640 2HD1 LEU A  43     -30.254  45.923  11.389  1.00  0.110          H  
ATOM    641 3HD1 LEU A  43     -29.253  47.324  11.809  1.00  0.110          H  
ATOM    642 1HD2 LEU A  43     -28.895  48.419   8.965  1.00  0.110          H  
ATOM    643 2HD2 LEU A  43     -27.589  48.268  10.166  1.00  0.110          H  
ATOM    644 3HD2 LEU A  43     -27.429  47.496   8.568  1.00  0.110          H  
ATOM    645  N   ASN A  44     -24.642  44.440  10.636  1.00  0.040          N  
ATOM    646  CA  ASN A  44     -23.687  43.733  11.527  1.00  0.040          C  
ATOM    647  C   ASN A  44     -23.940  44.103  12.999  1.00  0.040          C  
ATOM    648  O   ASN A  44     -23.682  45.238  13.407  1.00  0.050          O  
ATOM    649  CB  ASN A  44     -22.267  44.050  11.155  1.00  0.060          C  
ATOM    650  CG  ASN A  44     -21.859  43.532   9.811  1.00  0.060          C  
ATOM    651  OD1 ASN A  44     -22.421  42.576   9.250  1.00  0.060          O  
ATOM    652  ND2 ASN A  44     -20.838  44.143   9.289  1.00  0.060          N  
ATOM    653  H   ASN A  44     -24.420  45.378  10.261  1.00  0.050          H  
ATOM    654  HA  ASN A  44     -23.844  42.656  11.433  1.00  0.050          H  
ATOM    655 1HB  ASN A  44     -22.176  45.134  11.127  1.00  0.070          H  
ATOM    656 2HB  ASN A  44     -21.587  43.696  11.914  1.00  0.070          H  
ATOM    657 1HD2 ASN A  44     -20.480  43.862   8.402  1.00  0.070          H  
ATOM    658 2HD2 ASN A  44     -20.396  44.888   9.827  1.00  0.070          H  
ATOM    659  N   ILE A  45     -24.460  43.171  13.806  1.00  0.010          N  
ATOM    660  CA  ILE A  45     -24.869  43.516  15.170  1.00  0.020          C  
ATOM    661  C   ILE A  45     -24.037  42.899  16.316  1.00  0.010          C  
ATOM    662  O   ILE A  45     -23.850  41.686  16.392  1.00  0.020          O  
ATOM    663  CB  ILE A  45     -26.348  43.135  15.318  1.00  0.020          C  
ATOM    664  CG1 ILE A  45     -27.227  43.816  14.187  1.00  0.020          C  
ATOM    665  CG2 ILE A  45     -26.847  43.503  16.653  1.00  0.020          C  
ATOM    666  CD1 ILE A  45     -27.228  45.323  14.163  1.00  0.020          C  
ATOM    667  H   ILE A  45     -24.625  42.212  13.473  1.00  0.010          H  
ATOM    668  HA  ILE A  45     -24.780  44.591  15.284  1.00  0.020          H  
ATOM    669  HB  ILE A  45     -26.446  42.059  15.188  1.00  0.030          H  
ATOM    670 1HG1 ILE A  45     -26.890  43.458  13.216  1.00  0.030          H  
ATOM    671 2HG1 ILE A  45     -28.252  43.497  14.325  1.00  0.030          H  
ATOM    672 1HG2 ILE A  45     -27.872  43.215  16.721  1.00  0.030          H  
ATOM    673 2HG2 ILE A  45     -26.273  42.982  17.408  1.00  0.030          H  
ATOM    674 3HG2 ILE A  45     -26.763  44.559  16.808  1.00  0.030          H  
ATOM    675 1HD1 ILE A  45     -27.878  45.664  13.375  1.00  0.030          H  
ATOM    676 2HD1 ILE A  45     -27.595  45.693  15.102  1.00  0.030          H  
ATOM    677 3HD1 ILE A  45     -26.231  45.710  13.987  1.00  0.030          H  
ATOM    678  N   LEU A  46     -23.573  43.749  17.242  1.00  0.020          N  
ATOM    679  CA  LEU A  46     -22.736  43.337  18.383  1.00  0.090          C  
ATOM    680  C   LEU A  46     -23.435  42.373  19.303  1.00  0.120          C  
ATOM    681  O   LEU A  46     -24.604  42.554  19.636  1.00  0.220          O  
ATOM    682  CB  LEU A  46     -22.358  44.550  19.278  1.00  0.100          C  
ATOM    683  CG  LEU A  46     -21.303  44.349  20.463  1.00  0.100          C  
ATOM    684  CD1 LEU A  46     -19.912  44.118  19.920  1.00  0.100          C  
ATOM    685  CD2 LEU A  46     -21.321  45.559  21.372  1.00  0.100          C  
ATOM    686  H   LEU A  46     -23.791  44.745  17.127  1.00  0.020          H  
ATOM    687  HA  LEU A  46     -21.851  42.845  18.005  1.00  0.110          H  
ATOM    688 1HB  LEU A  46     -22.035  45.378  18.666  1.00  0.120          H  
ATOM    689 2HB  LEU A  46     -23.243  44.836  19.766  1.00  0.120          H  
ATOM    690  HG  LEU A  46     -21.577  43.475  21.048  1.00  0.120          H  
ATOM    691 1HD1 LEU A  46     -19.235  43.976  20.758  1.00  0.120          H  
ATOM    692 2HD1 LEU A  46     -19.896  43.244  19.302  1.00  0.120          H  
ATOM    693 3HD1 LEU A  46     -19.588  44.982  19.335  1.00  0.120          H  
ATOM    694 1HD2 LEU A  46     -20.615  45.411  22.193  1.00  0.120          H  
ATOM    695 2HD2 LEU A  46     -21.038  46.447  20.804  1.00  0.120          H  
ATOM    696 3HD2 LEU A  46     -22.314  45.694  21.782  1.00  0.120          H  
ATOM    697  N   VAL A  47     -22.727  41.341  19.725  1.00  0.050          N  
ATOM    698  CA  VAL A  47     -23.267  40.439  20.727  1.00  0.050          C  
ATOM    699  C   VAL A  47     -22.938  41.053  22.093  1.00  0.030          C  
ATOM    700  O   VAL A  47     -21.763  41.180  22.444  1.00  0.020          O  
ATOM    701  CB  VAL A  47     -22.625  39.038  20.584  1.00  0.070          C  
ATOM    702  CG1 VAL A  47     -23.112  38.112  21.657  1.00  0.070          C  
ATOM    703  CG2 VAL A  47     -22.981  38.450  19.213  1.00  0.070          C  
ATOM    704  H   VAL A  47     -21.782  41.208  19.355  1.00  0.060          H  
ATOM    705  HA  VAL A  47     -24.350  40.365  20.611  1.00  0.060          H  
ATOM    706  HB  VAL A  47     -21.540  39.131  20.679  1.00  0.080          H  
ATOM    707 1HG1 VAL A  47     -22.639  37.158  21.523  1.00  0.080          H  
ATOM    708 2HG1 VAL A  47     -22.865  38.500  22.644  1.00  0.080          H  
ATOM    709 3HG1 VAL A  47     -24.174  38.006  21.566  1.00  0.080          H  
ATOM    710 1HG2 VAL A  47     -22.522  37.474  19.123  1.00  0.080          H  
ATOM    711 2HG2 VAL A  47     -24.061  38.354  19.126  1.00  0.080          H  
ATOM    712 3HG2 VAL A  47     -22.613  39.102  18.421  1.00  0.080          H  
ATOM    713  N   ASP A  48     -23.954  41.409  22.884  1.00  0.030          N  
ATOM    714  CA  ASP A  48     -23.670  42.067  24.158  1.00  0.030          C  
ATOM    715  C   ASP A  48     -24.470  41.520  25.349  1.00  0.030          C  
ATOM    716  O   ASP A  48     -25.611  41.923  25.598  1.00  0.030          O  
ATOM    717  CB  ASP A  48     -23.955  43.560  24.033  1.00  0.040          C  
ATOM    718  CG  ASP A  48     -23.589  44.290  25.267  1.00  0.040          C  
ATOM    719  OD1 ASP A  48     -23.046  43.644  26.133  1.00  0.040          O  
ATOM    720  OD2 ASP A  48     -23.922  45.449  25.409  1.00  0.040          O  
ATOM    721  H   ASP A  48     -24.926  41.307  22.568  1.00  0.040          H  
ATOM    722  HA  ASP A  48     -22.613  41.943  24.383  1.00  0.040          H  
ATOM    723 1HB  ASP A  48     -23.380  43.961  23.203  1.00  0.050          H  
ATOM    724 2HB  ASP A  48     -25.008  43.716  23.817  1.00  0.050          H  
ATOM    725  N   THR A  49     -23.858  40.662  26.157  1.00  0.030          N  
ATOM    726  CA  THR A  49     -24.601  40.049  27.263  1.00  0.030          C  
ATOM    727  C   THR A  49     -24.707  40.997  28.472  1.00  0.030          C  
ATOM    728  O   THR A  49     -25.334  40.659  29.476  1.00  0.020          O  
ATOM    729  CB  THR A  49     -23.988  38.677  27.685  1.00  0.040          C  
ATOM    730  OG1 THR A  49     -22.635  38.839  28.167  1.00  0.040          O  
ATOM    731  CG2 THR A  49     -23.985  37.739  26.477  1.00  0.040          C  
ATOM    732  H   THR A  49     -22.903  40.376  25.949  1.00  0.040          H  
ATOM    733  HA  THR A  49     -25.616  39.853  26.927  1.00  0.040          H  
ATOM    734  HB  THR A  49     -24.580  38.230  28.459  1.00  0.050          H  
ATOM    735  HG1 THR A  49     -22.636  38.888  29.184  1.00  0.050          H  
ATOM    736 1HG2 THR A  49     -23.570  36.780  26.769  1.00  0.050          H  
ATOM    737 2HG2 THR A  49     -25.000  37.601  26.128  1.00  0.050          H  
ATOM    738 3HG2 THR A  49     -23.388  38.159  25.678  1.00  0.050          H  
ATOM    739  N   GLY A  50     -24.087  42.186  28.384  1.00  0.030          N  
ATOM    740  CA  GLY A  50     -24.091  43.176  29.456  1.00  0.030          C  
ATOM    741  C   GLY A  50     -25.236  44.198  29.352  1.00  0.030          C  
ATOM    742  O   GLY A  50     -25.354  45.088  30.201  1.00  0.030          O  
ATOM    743  H   GLY A  50     -23.597  42.457  27.519  1.00  0.040          H  
ATOM    744 1HA  GLY A  50     -24.135  42.668  30.417  1.00  0.040          H  
ATOM    745 2HA  GLY A  50     -23.142  43.711  29.427  1.00  0.040          H  
ATOM    746  N   SER A  51     -26.092  44.067  28.335  1.00  0.030          N  
ATOM    747  CA  SER A  51     -27.206  45.001  28.124  1.00  0.030          C  
ATOM    748  C   SER A  51     -28.383  44.244  27.537  1.00  0.020          C  
ATOM    749  O   SER A  51     -28.217  43.114  27.079  1.00  0.020          O  
ATOM    750  CB  SER A  51     -26.822  46.133  27.189  1.00  0.040          C  
ATOM    751  OG  SER A  51     -26.610  45.662  25.891  1.00  0.040          O  
ATOM    752  H   SER A  51     -25.933  43.318  27.655  1.00  0.040          H  
ATOM    753  HA  SER A  51     -27.507  45.419  29.086  1.00  0.040          H  
ATOM    754 1HB  SER A  51     -27.620  46.873  27.180  1.00  0.050          H  
ATOM    755 2HB  SER A  51     -25.918  46.626  27.550  1.00  0.050          H  
ATOM    756  HG  SER A  51     -25.635  45.550  25.802  1.00  0.050          H  
ATOM    757  N   SER A  52     -29.585  44.832  27.544  1.00  0.020          N  
ATOM    758  CA  SER A  52     -30.742  44.117  26.987  1.00  0.020          C  
ATOM    759  C   SER A  52     -31.492  44.833  25.853  1.00  0.030          C  
ATOM    760  O   SER A  52     -32.532  44.356  25.399  1.00  0.090          O  
ATOM    761  CB  SER A  52     -31.697  43.797  28.096  1.00  0.030          C  
ATOM    762  OG  SER A  52     -32.198  44.938  28.674  1.00  0.030          O  
ATOM    763  H   SER A  52     -29.714  45.746  27.958  1.00  0.020          H  
ATOM    764  HA  SER A  52     -30.394  43.168  26.584  1.00  0.020          H  
ATOM    765 1HB  SER A  52     -32.495  43.178  27.729  1.00  0.030          H  
ATOM    766 2HB  SER A  52     -31.183  43.235  28.848  1.00  0.030          H  
ATOM    767  HG  SER A  52     -32.614  44.608  29.494  1.00  0.030          H  
ATOM    768  N   ASN A  53     -30.984  45.974  25.396  1.00  0.040          N  
ATOM    769  CA  ASN A  53     -31.617  46.706  24.302  1.00  0.100          C  
ATOM    770  C   ASN A  53     -31.114  46.300  22.916  1.00  0.040          C  
ATOM    771  O   ASN A  53     -29.912  46.175  22.686  1.00  0.030          O  
ATOM    772  CB  ASN A  53     -31.414  48.204  24.470  1.00  0.120          C  
ATOM    773  CG  ASN A  53     -32.257  48.843  25.551  1.00  0.120          C  
ATOM    774  OD1 ASN A  53     -32.036  48.754  26.767  1.00  0.120          O  
ATOM    775  ND2 ASN A  53     -33.240  49.550  25.099  1.00  0.120          N  
ATOM    776  H   ASN A  53     -30.139  46.341  25.801  1.00  0.050          H  
ATOM    777  HA  ASN A  53     -32.688  46.499  24.329  1.00  0.120          H  
ATOM    778 1HB  ASN A  53     -30.363  48.399  24.692  1.00  0.140          H  
ATOM    779 2HB  ASN A  53     -31.638  48.699  23.522  1.00  0.140          H  
ATOM    780 1HD2 ASN A  53     -33.838  50.054  25.740  1.00  0.140          H  
ATOM    781 2HD2 ASN A  53     -33.398  49.624  24.117  1.00  0.140          H  
ATOM    782  N   PHE A  54     -32.032  46.176  21.963  1.00  0.030          N  
ATOM    783  CA  PHE A  54     -31.662  45.941  20.569  1.00  0.050          C  
ATOM    784  C   PHE A  54     -31.751  47.278  19.855  1.00  0.060          C  
ATOM    785  O   PHE A  54     -32.817  47.905  19.839  1.00  0.070          O  
ATOM    786  CB  PHE A  54     -32.553  44.887  19.888  1.00  0.060          C  
ATOM    787  CG  PHE A  54     -32.222  44.584  18.392  1.00  0.060          C  
ATOM    788  CD1 PHE A  54     -30.919  44.624  17.867  1.00  0.060          C  
ATOM    789  CD2 PHE A  54     -33.242  44.245  17.518  1.00  0.060          C  
ATOM    790  CE1 PHE A  54     -30.680  44.353  16.542  1.00  0.060          C  
ATOM    791  CE2 PHE A  54     -32.981  43.973  16.186  1.00  0.060          C  
ATOM    792  CZ  PHE A  54     -31.705  44.028  15.705  1.00  0.060          C  
ATOM    793  H   PHE A  54     -33.009  46.258  22.210  1.00  0.040          H  
ATOM    794  HA  PHE A  54     -30.632  45.598  20.535  1.00  0.060          H  
ATOM    795 1HB  PHE A  54     -32.482  43.956  20.443  1.00  0.070          H  
ATOM    796 2HB  PHE A  54     -33.596  45.214  19.938  1.00  0.070          H  
ATOM    797  HD1 PHE A  54     -30.087  44.876  18.493  1.00  0.070          H  
ATOM    798  HD2 PHE A  54     -34.271  44.204  17.896  1.00  0.070          H  
ATOM    799  HE1 PHE A  54     -29.671  44.399  16.157  1.00  0.070          H  
ATOM    800  HE2 PHE A  54     -33.786  43.720  15.516  1.00  0.070          H  
ATOM    801  HZ  PHE A  54     -31.506  43.813  14.653  1.00  0.070          H  
ATOM    802  N   ALA A  55     -30.617  47.756  19.365  1.00  0.060          N  
ATOM    803  CA  ALA A  55     -30.578  49.068  18.741  1.00  0.080          C  
ATOM    804  C   ALA A  55     -29.666  49.073  17.542  1.00  0.070          C  
ATOM    805  O   ALA A  55     -28.600  48.449  17.546  1.00  0.070          O  
ATOM    806  CB  ALA A  55     -30.102  50.094  19.752  1.00  0.100          C  
ATOM    807  H   ALA A  55     -29.771  47.179  19.441  1.00  0.070          H  
ATOM    808  HA  ALA A  55     -31.581  49.317  18.403  1.00  0.100          H  
ATOM    809 1HB  ALA A  55     -30.111  51.078  19.295  1.00  0.120          H  
ATOM    810 2HB  ALA A  55     -30.766  50.082  20.606  1.00  0.120          H  
ATOM    811 3HB  ALA A  55     -29.096  49.848  20.080  1.00  0.120          H  
ATOM    812  N   VAL A  56     -30.063  49.805  16.513  1.00  0.060          N  
ATOM    813  CA  VAL A  56     -29.249  49.865  15.311  1.00  0.050          C  
ATOM    814  C   VAL A  56     -29.037  51.289  14.848  1.00  0.040          C  
ATOM    815  O   VAL A  56     -29.876  52.149  15.117  1.00  0.050          O  
ATOM    816  CB  VAL A  56     -29.962  49.064  14.199  1.00  0.070          C  
ATOM    817  CG1 VAL A  56     -30.163  47.600  14.656  1.00  0.070          C  
ATOM    818  CG2 VAL A  56     -31.312  49.699  13.855  1.00  0.070          C  
ATOM    819  H   VAL A  56     -30.942  50.325  16.591  1.00  0.070          H  
ATOM    820  HA  VAL A  56     -28.282  49.430  15.512  1.00  0.060          H  
ATOM    821  HB  VAL A  56     -29.325  49.058  13.317  1.00  0.090          H  
ATOM    822 1HG1 VAL A  56     -30.635  47.024  13.865  1.00  0.090          H  
ATOM    823 2HG1 VAL A  56     -29.213  47.181  14.891  1.00  0.090          H  
ATOM    824 3HG1 VAL A  56     -30.798  47.562  15.537  1.00  0.090          H  
ATOM    825 1HG2 VAL A  56     -31.786  49.113  13.076  1.00  0.090          H  
ATOM    826 2HG2 VAL A  56     -31.947  49.709  14.734  1.00  0.090          H  
ATOM    827 3HG2 VAL A  56     -31.174  50.720  13.504  1.00  0.090          H  
ATOM    828  N   GLY A  57     -27.977  51.534  14.078  1.00  0.040          N  
ATOM    829  CA  GLY A  57     -27.826  52.851  13.487  1.00  0.040          C  
ATOM    830  C   GLY A  57     -28.993  53.024  12.544  1.00  0.050          C  
ATOM    831  O   GLY A  57     -29.262  52.108  11.763  1.00  0.040          O  
ATOM    832  H   GLY A  57     -27.277  50.808  13.900  1.00  0.050          H  
ATOM    833 1HA  GLY A  57     -27.806  53.633  14.227  1.00  0.050          H  
ATOM    834 2HA  GLY A  57     -26.890  52.897  12.933  1.00  0.050          H  
ATOM    835  N   ALA A  58     -29.659  54.178  12.579  1.00  0.060          N  
ATOM    836  CA  ALA A  58     -30.789  54.441  11.697  1.00  0.070          C  
ATOM    837  C   ALA A  58     -30.657  55.824  11.087  1.00  0.080          C  
ATOM    838  O   ALA A  58     -31.646  56.491  10.772  1.00  0.080          O  
ATOM    839  CB  ALA A  58     -32.090  54.310  12.448  1.00  0.090          C  
ATOM    840  H   ALA A  58     -29.425  54.895  13.274  1.00  0.070          H  
ATOM    841  HA  ALA A  58     -30.771  53.712  10.894  1.00  0.080          H  
ATOM    842 1HB  ALA A  58     -32.922  54.488  11.766  1.00  0.110          H  
ATOM    843 2HB  ALA A  58     -32.163  53.307  12.861  1.00  0.110          H  
ATOM    844 3HB  ALA A  58     -32.093  55.048  13.246  1.00  0.110          H  
ATOM    845  N   ALA A  59     -29.417  56.249  10.931  1.00  0.080          N  
ATOM    846  CA  ALA A  59     -29.092  57.532  10.351  1.00  0.090          C  
ATOM    847  C   ALA A  59     -27.682  57.455   9.765  1.00  0.090          C  
ATOM    848  O   ALA A  59     -26.924  56.565  10.152  1.00  0.090          O  
ATOM    849  CB  ALA A  59     -29.193  58.617  11.413  1.00  0.120          C  
ATOM    850  H   ALA A  59     -28.673  55.643  11.249  1.00  0.100          H  
ATOM    851  HA  ALA A  59     -29.810  57.727   9.566  1.00  0.110          H  
ATOM    852 1HB  ALA A  59     -28.964  59.589  11.000  1.00  0.150          H  
ATOM    853 2HB  ALA A  59     -30.206  58.631  11.813  1.00  0.150          H  
ATOM    854 3HB  ALA A  59     -28.486  58.401  12.216  1.00  0.150          H  
ATOM    855  N   PRO A  60     -27.303  58.334   8.820  1.00  0.100          N  
ATOM    856  CA  PRO A  60     -25.956  58.461   8.303  1.00  0.110          C  
ATOM    857  C   PRO A  60     -25.030  58.762   9.469  1.00  0.120          C  
ATOM    858  O   PRO A  60     -25.431  59.452  10.407  1.00  0.120          O  
ATOM    859  CB  PRO A  60     -26.064  59.654   7.346  1.00  0.170          C  
ATOM    860  CG  PRO A  60     -27.518  59.686   6.939  1.00  0.170          C  
ATOM    861  CD  PRO A  60     -28.279  59.244   8.171  1.00  0.170          C  
ATOM    862  HA  PRO A  60     -25.664  57.535   7.787  1.00  0.130          H  
ATOM    863 1HB  PRO A  60     -25.742  60.575   7.856  1.00  0.200          H  
ATOM    864 2HB  PRO A  60     -25.388  59.508   6.492  1.00  0.200          H  
ATOM    865 1HG  PRO A  60     -27.797  60.701   6.612  1.00  0.200          H  
ATOM    866 2HG  PRO A  60     -27.686  59.023   6.077  1.00  0.200          H  
ATOM    867 1HD  PRO A  60     -28.504  60.105   8.810  1.00  0.200          H  
ATOM    868 2HD  PRO A  60     -29.175  58.727   7.827  1.00  0.200          H  
ATOM    869  N   HIS A  61     -23.803  58.265   9.411  1.00  0.120          N  
ATOM    870  CA  HIS A  61     -22.858  58.475  10.498  1.00  0.100          C  
ATOM    871  C   HIS A  61     -21.428  58.280   9.993  1.00  0.090          C  
ATOM    872  O   HIS A  61     -21.204  57.402   9.151  1.00  0.100          O  
ATOM    873  CB  HIS A  61     -23.138  57.466  11.617  1.00  0.150          C  
ATOM    874  CG  HIS A  61     -22.411  57.676  12.903  1.00  0.150          C  
ATOM    875  ND1 HIS A  61     -21.095  57.278  13.102  1.00  0.150          N  
ATOM    876  CD2 HIS A  61     -22.812  58.247  14.058  1.00  0.150          C  
ATOM    877  CE1 HIS A  61     -20.725  57.613  14.330  1.00  0.150          C  
ATOM    878  NE2 HIS A  61     -21.751  58.200  14.925  1.00  0.150          N  
ATOM    879  H   HIS A  61     -23.526  57.709   8.613  1.00  0.140          H  
ATOM    880  HA  HIS A  61     -23.004  59.470  10.895  1.00  0.120          H  
ATOM    881 1HB  HIS A  61     -24.210  57.428  11.826  1.00  0.180          H  
ATOM    882 2HB  HIS A  61     -22.843  56.523  11.251  1.00  0.180          H  
ATOM    883  HD2 HIS A  61     -23.795  58.675  14.263  1.00  0.180          H  
ATOM    884  HE1 HIS A  61     -19.747  57.437  14.774  1.00  0.180          H  
ATOM    885  HE2 HIS A  61     -21.768  58.566  15.877  1.00  0.180          H  
ATOM    886  N   PRO A  62     -20.441  59.073  10.470  1.00  0.080          N  
ATOM    887  CA  PRO A  62     -19.031  58.958  10.142  1.00  0.110          C  
ATOM    888  C   PRO A  62     -18.473  57.544  10.220  1.00  0.100          C  
ATOM    889  O   PRO A  62     -17.568  57.226   9.445  1.00  0.120          O  
ATOM    890  CB  PRO A  62     -18.382  59.866  11.191  1.00  0.170          C  
ATOM    891  CG  PRO A  62     -19.415  60.942  11.440  1.00  0.170          C  
ATOM    892  CD  PRO A  62     -20.746  60.245  11.354  1.00  0.170          C  
ATOM    893  HA  PRO A  62     -18.871  59.367   9.135  1.00  0.130          H  
ATOM    894 1HB  PRO A  62     -18.140  59.278  12.095  1.00  0.200          H  
ATOM    895 2HB  PRO A  62     -17.430  60.260  10.807  1.00  0.200          H  
ATOM    896 1HG  PRO A  62     -19.245  61.403  12.427  1.00  0.200          H  
ATOM    897 2HG  PRO A  62     -19.310  61.746  10.695  1.00  0.200          H  
ATOM    898 1HD  PRO A  62     -21.064  59.954  12.349  1.00  0.200          H  
ATOM    899 2HD  PRO A  62     -21.449  60.940  10.872  1.00  0.200          H  
ATOM    900  N   PHE A  63     -18.992  56.671  11.109  1.00  0.090          N  
ATOM    901  CA  PHE A  63     -18.417  55.340  11.140  1.00  0.090          C  
ATOM    902  C   PHE A  63     -19.446  54.244  10.885  1.00  0.100          C  
ATOM    903  O   PHE A  63     -19.394  53.178  11.504  1.00  0.100          O  
ATOM    904  CB  PHE A  63     -17.781  55.071  12.508  1.00  0.130          C  
ATOM    905  CG  PHE A  63     -16.774  56.102  12.924  1.00  0.130          C  
ATOM    906  CD1 PHE A  63     -16.824  56.627  14.198  1.00  0.130          C  
ATOM    907  CD2 PHE A  63     -15.824  56.602  12.042  1.00  0.130          C  
ATOM    908  CE1 PHE A  63     -15.948  57.607  14.586  1.00  0.130          C  
ATOM    909  CE2 PHE A  63     -14.956  57.588  12.426  1.00  0.130          C  
ATOM    910  CZ  PHE A  63     -15.014  58.092  13.700  1.00  0.130          C  
ATOM    911  H   PHE A  63     -19.726  56.908  11.780  1.00  0.110          H  
ATOM    912  HA  PHE A  63     -17.664  55.257  10.362  1.00  0.110          H  
ATOM    913 1HB  PHE A  63     -18.567  55.045  13.262  1.00  0.150          H  
ATOM    914 2HB  PHE A  63     -17.305  54.099  12.508  1.00  0.150          H  
ATOM    915  HD1 PHE A  63     -17.569  56.249  14.908  1.00  0.150          H  
ATOM    916  HD2 PHE A  63     -15.767  56.217  11.023  1.00  0.150          H  
ATOM    917  HE1 PHE A  63     -15.997  58.007  15.599  1.00  0.150          H  
ATOM    918  HE2 PHE A  63     -14.221  57.968  11.716  1.00  0.150          H  
ATOM    919  HZ  PHE A  63     -14.323  58.875  14.008  1.00  0.150          H  
ATOM    920  N   LEU A  64     -20.310  54.448   9.890  1.00  0.100          N  
ATOM    921  CA  LEU A  64     -21.227  53.393   9.459  1.00  0.090          C  
ATOM    922  C   LEU A  64     -21.118  53.149   7.965  1.00  0.120          C  
ATOM    923  O   LEU A  64     -21.026  54.084   7.173  1.00  0.270          O  
ATOM    924  CB  LEU A  64     -22.702  53.697   9.792  1.00  0.130          C  
ATOM    925  CG  LEU A  64     -23.123  53.757  11.287  1.00  0.130          C  
ATOM    926  CD1 LEU A  64     -24.578  54.242  11.377  1.00  0.130          C  
ATOM    927  CD2 LEU A  64     -23.033  52.396  11.907  1.00  0.130          C  
ATOM    928  H   LEU A  64     -20.354  55.375   9.450  1.00  0.120          H  
ATOM    929  HA  LEU A  64     -20.945  52.466   9.950  1.00  0.110          H  
ATOM    930 1HB  LEU A  64     -22.947  54.665   9.353  1.00  0.160          H  
ATOM    931 2HB  LEU A  64     -23.326  52.942   9.302  1.00  0.160          H  
ATOM    932  HG  LEU A  64     -22.474  54.440  11.827  1.00  0.160          H  
ATOM    933 1HD1 LEU A  64     -24.874  54.289  12.421  1.00  0.160          H  
ATOM    934 2HD1 LEU A  64     -24.697  55.220  10.927  1.00  0.160          H  
ATOM    935 3HD1 LEU A  64     -25.216  53.538  10.853  1.00  0.160          H  
ATOM    936 1HD2 LEU A  64     -23.347  52.454  12.932  1.00  0.160          H  
ATOM    937 2HD2 LEU A  64     -23.693  51.716  11.363  1.00  0.160          H  
ATOM    938 3HD2 LEU A  64     -22.013  52.017  11.874  1.00  0.160          H  
ATOM    939  N   HIS A  65     -21.132  51.876   7.586  1.00  0.120          N  
ATOM    940  CA  HIS A  65     -21.144  51.483   6.181  1.00  0.070          C  
ATOM    941  C   HIS A  65     -22.578  51.648   5.676  1.00  0.090          C  
ATOM    942  O   HIS A  65     -22.842  52.351   4.692  1.00  0.150          O  
ATOM    943  CB  HIS A  65     -20.633  50.042   6.025  1.00  0.120          C  
ATOM    944  CG  HIS A  65     -20.503  49.551   4.613  1.00  0.120          C  
ATOM    945  ND1 HIS A  65     -19.563  50.051   3.734  1.00  0.120          N  
ATOM    946  CD2 HIS A  65     -21.168  48.585   3.942  1.00  0.120          C  
ATOM    947  CE1 HIS A  65     -19.670  49.419   2.578  1.00  0.120          C  
ATOM    948  NE2 HIS A  65     -20.636  48.528   2.679  1.00  0.120          N  
ATOM    949  H   HIS A  65     -21.177  51.168   8.306  1.00  0.140          H  
ATOM    950  HA  HIS A  65     -20.502  52.141   5.597  1.00  0.080          H  
ATOM    951 1HB  HIS A  65     -19.657  49.954   6.501  1.00  0.140          H  
ATOM    952 2HB  HIS A  65     -21.306  49.364   6.548  1.00  0.140          H  
ATOM    953  HD1 HIS A  65     -18.784  50.631   3.976  1.00  0.140          H  
ATOM    954  HD2 HIS A  65     -21.978  47.913   4.225  1.00  0.140          H  
ATOM    955  HE1 HIS A  65     -19.014  49.671   1.745  1.00  0.140          H  
ATOM    956  N   ARG A  66     -23.513  51.023   6.402  1.00  0.060          N  
ATOM    957  CA  ARG A  66     -24.936  51.077   6.112  1.00  0.080          C  
ATOM    958  C   ARG A  66     -25.716  51.303   7.400  1.00  0.060          C  
ATOM    959  O   ARG A  66     -25.186  51.146   8.500  1.00  0.050          O  
ATOM    960  CB  ARG A  66     -25.415  49.795   5.438  1.00  0.100          C  
ATOM    961  CG  ARG A  66     -24.786  49.512   4.076  1.00  0.100          C  
ATOM    962  CD  ARG A  66     -25.244  50.447   3.021  1.00  0.100          C  
ATOM    963  NE  ARG A  66     -24.697  50.092   1.729  1.00  0.100          N  
ATOM    964  CZ  ARG A  66     -23.507  50.519   1.236  1.00  0.100          C  
ATOM    965  NH1 ARG A  66     -22.712  51.327   1.927  1.00  0.100          N  
ATOM    966  NH2 ARG A  66     -23.133  50.118   0.028  1.00  0.100          N  
ATOM    967  H   ARG A  66     -23.230  50.413   7.181  1.00  0.070          H  
ATOM    968  HA  ARG A  66     -25.131  51.923   5.458  1.00  0.100          H  
ATOM    969 1HB  ARG A  66     -25.185  48.946   6.088  1.00  0.120          H  
ATOM    970 2HB  ARG A  66     -26.496  49.823   5.313  1.00  0.120          H  
ATOM    971 1HG  ARG A  66     -23.726  49.608   4.152  1.00  0.120          H  
ATOM    972 2HG  ARG A  66     -25.032  48.498   3.768  1.00  0.120          H  
ATOM    973 1HD  ARG A  66     -26.330  50.405   2.951  1.00  0.120          H  
ATOM    974 2HD  ARG A  66     -24.941  51.461   3.248  1.00  0.120          H  
ATOM    975  HE  ARG A  66     -25.249  49.478   1.146  1.00  0.120          H  
ATOM    976 1HH1 ARG A  66     -22.953  51.658   2.878  1.00  0.120          H  
ATOM    977 2HH1 ARG A  66     -21.842  51.634   1.524  1.00  0.120          H  
ATOM    978 1HH2 ARG A  66     -23.728  49.503  -0.508  1.00  0.120          H  
ATOM    979 2HH2 ARG A  66     -22.250  50.423  -0.355  1.00  0.120          H  
ATOM    980  N   TYR A  67     -26.981  51.672   7.263  1.00  0.060          N  
ATOM    981  CA  TYR A  67     -27.831  51.883   8.422  1.00  0.040          C  
ATOM    982  C   TYR A  67     -29.255  51.451   8.119  1.00  0.020          C  
ATOM    983  O   TYR A  67     -29.607  51.191   6.965  1.00  0.020          O  
ATOM    984  CB  TYR A  67     -27.759  53.339   8.881  1.00  0.060          C  
ATOM    985  CG  TYR A  67     -28.277  54.354   7.927  1.00  0.060          C  
ATOM    986  CD1 TYR A  67     -29.596  54.745   7.978  1.00  0.060          C  
ATOM    987  CD2 TYR A  67     -27.418  54.927   7.016  1.00  0.060          C  
ATOM    988  CE1 TYR A  67     -30.060  55.698   7.128  1.00  0.060          C  
ATOM    989  CE2 TYR A  67     -27.886  55.881   6.152  1.00  0.060          C  
ATOM    990  CZ  TYR A  67     -29.204  56.267   6.206  1.00  0.060          C  
ATOM    991  OH  TYR A  67     -29.670  57.227   5.343  1.00  0.060          O  
ATOM    992  H   TYR A  67     -27.371  51.804   6.340  1.00  0.070          H  
ATOM    993  HA  TYR A  67     -27.472  51.256   9.242  1.00  0.050          H  
ATOM    994 1HB  TYR A  67     -28.303  53.453   9.803  1.00  0.080          H  
ATOM    995 2HB  TYR A  67     -26.725  53.589   9.092  1.00  0.080          H  
ATOM    996  HD1 TYR A  67     -30.269  54.299   8.697  1.00  0.080          H  
ATOM    997  HD2 TYR A  67     -26.371  54.622   6.984  1.00  0.080          H  
ATOM    998  HE1 TYR A  67     -31.104  56.005   7.179  1.00  0.080          H  
ATOM    999  HE2 TYR A  67     -27.214  56.339   5.427  1.00  0.080          H  
ATOM   1000  HH  TYR A  67     -30.612  57.354   5.477  1.00  0.080          H  
ATOM   1001  N   TYR A  68     -30.060  51.347   9.165  1.00  0.030          N  
ATOM   1002  CA  TYR A  68     -31.446  50.945   9.060  1.00  0.040          C  
ATOM   1003  C   TYR A  68     -32.349  52.068   8.603  1.00  0.040          C  
ATOM   1004  O   TYR A  68     -32.494  53.088   9.274  1.00  0.030          O  
ATOM   1005  CB  TYR A  68     -31.886  50.418  10.415  1.00  0.050          C  
ATOM   1006  CG  TYR A  68     -33.318  50.010  10.555  1.00  0.050          C  
ATOM   1007  CD1 TYR A  68     -33.935  49.155   9.644  1.00  0.050          C  
ATOM   1008  CD2 TYR A  68     -34.014  50.477  11.655  1.00  0.050          C  
ATOM   1009  CE1 TYR A  68     -35.256  48.796   9.844  1.00  0.050          C  
ATOM   1010  CE2 TYR A  68     -35.300  50.106  11.859  1.00  0.050          C  
ATOM   1011  CZ  TYR A  68     -35.931  49.277  10.969  1.00  0.050          C  
ATOM   1012  OH  TYR A  68     -37.228  48.939  11.222  1.00  0.050          O  
ATOM   1013  H   TYR A  68     -29.702  51.570  10.092  1.00  0.040          H  
ATOM   1014  HA  TYR A  68     -31.511  50.146   8.324  1.00  0.050          H  
ATOM   1015 1HB  TYR A  68     -31.268  49.582  10.680  1.00  0.060          H  
ATOM   1016 2HB  TYR A  68     -31.691  51.190  11.153  1.00  0.060          H  
ATOM   1017  HD1 TYR A  68     -33.392  48.776   8.780  1.00  0.060          H  
ATOM   1018  HD2 TYR A  68     -33.524  51.138  12.370  1.00  0.060          H  
ATOM   1019  HE1 TYR A  68     -35.759  48.133   9.138  1.00  0.060          H  
ATOM   1020  HE2 TYR A  68     -35.840  50.471  12.735  1.00  0.060          H  
ATOM   1021  HH  TYR A  68     -37.584  48.299  10.565  1.00  0.060          H  
ATOM   1022  N   GLN A  69     -32.980  51.860   7.465  1.00  0.070          N  
ATOM   1023  CA  GLN A  69     -33.854  52.849   6.876  1.00  0.090          C  
ATOM   1024  C   GLN A  69     -35.298  52.455   7.109  1.00  0.100          C  
ATOM   1025  O   GLN A  69     -35.857  51.594   6.424  1.00  0.100          O  
ATOM   1026  CB  GLN A  69     -33.531  53.017   5.399  1.00  0.120          C  
ATOM   1027  CG  GLN A  69     -32.141  53.576   5.167  1.00  0.120          C  
ATOM   1028  CD  GLN A  69     -31.795  53.772   3.725  1.00  0.120          C  
ATOM   1029  OE1 GLN A  69     -32.500  54.495   3.014  1.00  0.120          O  
ATOM   1030  NE2 GLN A  69     -30.719  53.144   3.267  1.00  0.120          N  
ATOM   1031  H   GLN A  69     -32.817  50.975   6.980  1.00  0.080          H  
ATOM   1032  HA  GLN A  69     -33.686  53.806   7.369  1.00  0.110          H  
ATOM   1033 1HB  GLN A  69     -33.590  52.050   4.916  1.00  0.140          H  
ATOM   1034 2HB  GLN A  69     -34.254  53.670   4.933  1.00  0.140          H  
ATOM   1035 1HG  GLN A  69     -32.109  54.538   5.643  1.00  0.140          H  
ATOM   1036 2HG  GLN A  69     -31.400  52.908   5.617  1.00  0.140          H  
ATOM   1037 1HE2 GLN A  69     -30.449  53.248   2.309  1.00  0.140          H  
ATOM   1038 2HE2 GLN A  69     -30.169  52.563   3.876  1.00  0.140          H  
ATOM   1039  N   ARG A  70     -35.891  53.053   8.132  1.00  0.100          N  
ATOM   1040  CA  ARG A  70     -37.236  52.708   8.568  1.00  0.100          C  
ATOM   1041  C   ARG A  70     -38.271  52.942   7.477  1.00  0.090          C  
ATOM   1042  O   ARG A  70     -39.217  52.170   7.321  1.00  0.090          O  
ATOM   1043  CB  ARG A  70     -37.582  53.519   9.799  1.00  0.140          C  
ATOM   1044  CG  ARG A  70     -36.835  53.080  11.030  1.00  0.140          C  
ATOM   1045  CD  ARG A  70     -37.165  53.871  12.210  1.00  0.140          C  
ATOM   1046  NE  ARG A  70     -36.551  55.174  12.249  1.00  0.140          N  
ATOM   1047  CZ  ARG A  70     -36.915  56.146  13.119  1.00  0.140          C  
ATOM   1048  NH1 ARG A  70     -37.878  55.947  14.001  1.00  0.140          N  
ATOM   1049  NH2 ARG A  70     -36.320  57.323  13.110  1.00  0.140          N  
ATOM   1050  H   ARG A  70     -35.377  53.773   8.627  1.00  0.120          H  
ATOM   1051  HA  ARG A  70     -37.248  51.649   8.837  1.00  0.120          H  
ATOM   1052 1HB  ARG A  70     -37.363  54.570   9.623  1.00  0.170          H  
ATOM   1053 2HB  ARG A  70     -38.646  53.433  10.004  1.00  0.170          H  
ATOM   1054 1HG  ARG A  70     -37.137  52.063  11.238  1.00  0.170          H  
ATOM   1055 2HG  ARG A  70     -35.758  53.120  10.859  1.00  0.170          H  
ATOM   1056 1HD  ARG A  70     -38.215  54.037  12.181  1.00  0.170          H  
ATOM   1057 2HD  ARG A  70     -36.902  53.324  13.107  1.00  0.170          H  
ATOM   1058  HE  ARG A  70     -35.804  55.374  11.595  1.00  0.170          H  
ATOM   1059 1HH1 ARG A  70     -38.384  55.062  14.059  1.00  0.170          H  
ATOM   1060 2HH1 ARG A  70     -38.111  56.722  14.644  1.00  0.170          H  
ATOM   1061 1HH2 ARG A  70     -35.577  57.526  12.458  1.00  0.170          H  
ATOM   1062 2HH2 ARG A  70     -36.653  58.032  13.781  1.00  0.170          H  
ATOM   1063  N   GLN A  71     -38.048  53.979   6.675  1.00  0.090          N  
ATOM   1064  CA  GLN A  71     -38.950  54.369   5.604  1.00  0.090          C  
ATOM   1065  C   GLN A  71     -39.012  53.357   4.467  1.00  0.070          C  
ATOM   1066  O   GLN A  71     -39.876  53.461   3.597  1.00  0.070          O  
ATOM   1067  CB  GLN A  71     -38.552  55.746   5.043  1.00  0.130          C  
ATOM   1068  CG  GLN A  71     -37.228  55.778   4.259  1.00  0.130          C  
ATOM   1069  CD  GLN A  71     -36.015  55.992   5.139  1.00  0.130          C  
ATOM   1070  OE1 GLN A  71     -36.002  55.622   6.328  1.00  0.130          O  
ATOM   1071  NE2 GLN A  71     -34.978  56.579   4.563  1.00  0.130          N  
ATOM   1072  H   GLN A  71     -37.234  54.566   6.851  1.00  0.110          H  
ATOM   1073  HA  GLN A  71     -39.951  54.450   6.025  1.00  0.110          H  
ATOM   1074 1HB  GLN A  71     -39.338  56.101   4.377  1.00  0.150          H  
ATOM   1075 2HB  GLN A  71     -38.473  56.460   5.862  1.00  0.150          H  
ATOM   1076 1HG  GLN A  71     -37.094  54.868   3.711  1.00  0.150          H  
ATOM   1077 2HG  GLN A  71     -37.275  56.609   3.559  1.00  0.150          H  
ATOM   1078 1HE2 GLN A  71     -34.140  56.751   5.080  1.00  0.150          H  
ATOM   1079 2HE2 GLN A  71     -35.026  56.852   3.599  1.00  0.150          H  
ATOM   1080  N   LEU A  72     -38.062  52.422   4.414  1.00  0.070          N  
ATOM   1081  CA  LEU A  72     -38.059  51.452   3.342  1.00  0.050          C  
ATOM   1082  C   LEU A  72     -38.669  50.121   3.774  1.00  0.040          C  
ATOM   1083  O   LEU A  72     -38.730  49.190   2.970  1.00  0.070          O  
ATOM   1084  CB  LEU A  72     -36.627  51.208   2.844  1.00  0.080          C  
ATOM   1085  CG  LEU A  72     -35.838  52.442   2.310  1.00  0.080          C  
ATOM   1086  CD1 LEU A  72     -34.450  51.983   1.885  1.00  0.080          C  
ATOM   1087  CD2 LEU A  72     -36.580  53.119   1.161  1.00  0.080          C  
ATOM   1088  H   LEU A  72     -37.359  52.346   5.154  1.00  0.080          H  
ATOM   1089  HA  LEU A  72     -38.667  51.831   2.525  1.00  0.060          H  
ATOM   1090 1HB  LEU A  72     -36.056  50.807   3.675  1.00  0.090          H  
ATOM   1091 2HB  LEU A  72     -36.656  50.459   2.055  1.00  0.090          H  
ATOM   1092  HG  LEU A  72     -35.707  53.150   3.114  1.00  0.090          H  
ATOM   1093 1HD1 LEU A  72     -33.877  52.842   1.539  1.00  0.090          H  
ATOM   1094 2HD1 LEU A  72     -33.938  51.523   2.720  1.00  0.090          H  
ATOM   1095 3HD1 LEU A  72     -34.538  51.260   1.078  1.00  0.090          H  
ATOM   1096 1HD2 LEU A  72     -36.000  53.975   0.817  1.00  0.090          H  
ATOM   1097 2HD2 LEU A  72     -36.707  52.413   0.340  1.00  0.090          H  
ATOM   1098 3HD2 LEU A  72     -37.556  53.468   1.491  1.00  0.090          H  
ATOM   1099  N   SER A  73     -39.103  50.012   5.035  1.00  0.060          N  
ATOM   1100  CA  SER A  73     -39.639  48.750   5.540  1.00  0.050          C  
ATOM   1101  C   SER A  73     -41.155  48.794   5.721  1.00  0.080          C  
ATOM   1102  O   SER A  73     -41.680  49.529   6.565  1.00  0.110          O  
ATOM   1103  CB  SER A  73     -38.991  48.393   6.849  1.00  0.070          C  
ATOM   1104  OG  SER A  73     -39.565  47.224   7.360  1.00  0.070          O  
ATOM   1105  H   SER A  73     -39.066  50.818   5.668  1.00  0.070          H  
ATOM   1106  HA  SER A  73     -39.408  47.967   4.817  1.00  0.060          H  
ATOM   1107 1HB  SER A  73     -37.919  48.251   6.711  1.00  0.090          H  
ATOM   1108 2HB  SER A  73     -39.124  49.211   7.555  1.00  0.090          H  
ATOM   1109  HG  SER A  73     -39.249  47.165   8.301  1.00  0.090          H  
ATOM   1110  N   SER A  74     -41.867  47.971   4.950  1.00  0.060          N  
ATOM   1111  CA  SER A  74     -43.336  47.951   4.916  1.00  0.070          C  
ATOM   1112  C   SER A  74     -43.975  47.490   6.224  1.00  0.080          C  
ATOM   1113  O   SER A  74     -45.175  47.691   6.453  1.00  0.120          O  
ATOM   1114  CB  SER A  74     -43.808  47.061   3.784  1.00  0.090          C  
ATOM   1115  OG  SER A  74     -43.527  45.722   4.053  1.00  0.090          O  
ATOM   1116  H   SER A  74     -41.359  47.335   4.324  1.00  0.070          H  
ATOM   1117  HA  SER A  74     -43.677  48.967   4.716  1.00  0.080          H  
ATOM   1118 1HB  SER A  74     -44.877  47.191   3.631  1.00  0.110          H  
ATOM   1119 2HB  SER A  74     -43.304  47.358   2.866  1.00  0.110          H  
ATOM   1120  HG  SER A  74     -43.645  45.255   3.220  1.00  0.110          H  
ATOM   1121  N   THR A  75     -43.173  46.864   7.071  1.00  0.100          N  
ATOM   1122  CA  THR A  75     -43.580  46.320   8.349  1.00  0.100          C  
ATOM   1123  C   THR A  75     -43.089  47.121   9.553  1.00  0.090          C  
ATOM   1124  O   THR A  75     -43.330  46.717  10.694  1.00  0.100          O  
ATOM   1125  CB  THR A  75     -43.138  44.847   8.449  1.00  0.140          C  
ATOM   1126  OG1 THR A  75     -41.710  44.743   8.253  1.00  0.140          O  
ATOM   1127  CG2 THR A  75     -43.852  44.037   7.380  1.00  0.140          C  
ATOM   1128  H   THR A  75     -42.202  46.765   6.805  1.00  0.120          H  
ATOM   1129  HA  THR A  75     -44.667  46.327   8.383  1.00  0.120          H  
ATOM   1130  HB  THR A  75     -43.389  44.453   9.433  1.00  0.170          H  
ATOM   1131  HG1 THR A  75     -41.220  45.165   8.998  1.00  0.170          H  
ATOM   1132 1HG2 THR A  75     -43.548  43.002   7.444  1.00  0.170          H  
ATOM   1133 2HG2 THR A  75     -44.928  44.111   7.532  1.00  0.170          H  
ATOM   1134 3HG2 THR A  75     -43.603  44.424   6.400  1.00  0.170          H  
ATOM   1135  N   TYR A  76     -42.414  48.252   9.322  1.00  0.080          N  
ATOM   1136  CA  TYR A  76     -41.956  49.044  10.459  1.00  0.080          C  
ATOM   1137  C   TYR A  76     -43.103  49.799  11.090  1.00  0.090          C  
ATOM   1138  O   TYR A  76     -43.910  50.423  10.388  1.00  0.090          O  
ATOM   1139  CB  TYR A  76     -40.862  50.053  10.103  1.00  0.110          C  
ATOM   1140  CG  TYR A  76     -40.519  50.943  11.319  1.00  0.110          C  
ATOM   1141  CD1 TYR A  76     -39.726  50.462  12.343  1.00  0.110          C  
ATOM   1142  CD2 TYR A  76     -41.043  52.227  11.407  1.00  0.110          C  
ATOM   1143  CE1 TYR A  76     -39.450  51.240  13.441  1.00  0.110          C  
ATOM   1144  CE2 TYR A  76     -40.770  53.009  12.505  1.00  0.110          C  
ATOM   1145  CZ  TYR A  76     -39.976  52.521  13.521  1.00  0.110          C  
ATOM   1146  OH  TYR A  76     -39.684  53.322  14.607  1.00  0.110          O  
ATOM   1147  H   TYR A  76     -42.243  48.584   8.367  1.00  0.100          H  
ATOM   1148  HA  TYR A  76     -41.556  48.365  11.213  1.00  0.100          H  
ATOM   1149 1HB  TYR A  76     -39.960  49.524   9.800  1.00  0.130          H  
ATOM   1150 2HB  TYR A  76     -41.180  50.686   9.271  1.00  0.130          H  
ATOM   1151  HD1 TYR A  76     -39.329  49.461  12.283  1.00  0.130          H  
ATOM   1152  HD2 TYR A  76     -41.676  52.612  10.606  1.00  0.130          H  
ATOM   1153  HE1 TYR A  76     -38.823  50.847  14.241  1.00  0.130          H  
ATOM   1154  HE2 TYR A  76     -41.181  54.015  12.570  1.00  0.130          H  
ATOM   1155  HH  TYR A  76     -39.151  52.825  15.243  1.00  0.130          H  
ATOM   1156  N   ARG A  77     -43.165  49.782  12.419  1.00  0.080          N  
ATOM   1157  CA  ARG A  77     -44.179  50.549  13.131  1.00  0.080          C  
ATOM   1158  C   ARG A  77     -43.536  51.311  14.292  1.00  0.080          C  
ATOM   1159  O   ARG A  77     -42.693  50.775  15.014  1.00  0.080          O  
ATOM   1160  CB  ARG A  77     -45.269  49.622  13.663  1.00  0.110          C  
ATOM   1161  CG  ARG A  77     -46.050  48.830  12.583  1.00  0.110          C  
ATOM   1162  CD  ARG A  77     -46.938  49.676  11.732  1.00  0.110          C  
ATOM   1163  NE  ARG A  77     -47.690  48.856  10.783  1.00  0.110          N  
ATOM   1164  CZ  ARG A  77     -47.258  48.466   9.546  1.00  0.110          C  
ATOM   1165  NH1 ARG A  77     -46.078  48.820   9.070  1.00  0.110          N  
ATOM   1166  NH2 ARG A  77     -48.045  47.708   8.796  1.00  0.110          N  
ATOM   1167  H   ARG A  77     -42.504  49.192  12.940  1.00  0.100          H  
ATOM   1168  HA  ARG A  77     -44.617  51.279  12.453  1.00  0.100          H  
ATOM   1169 1HB  ARG A  77     -44.822  48.895  14.342  1.00  0.130          H  
ATOM   1170 2HB  ARG A  77     -45.989  50.206  14.238  1.00  0.130          H  
ATOM   1171 1HG  ARG A  77     -45.350  48.304  11.937  1.00  0.130          H  
ATOM   1172 2HG  ARG A  77     -46.680  48.096  13.081  1.00  0.130          H  
ATOM   1173 1HD  ARG A  77     -47.652  50.198  12.369  1.00  0.130          H  
ATOM   1174 2HD  ARG A  77     -46.360  50.404  11.176  1.00  0.130          H  
ATOM   1175  HE  ARG A  77     -48.607  48.544  11.073  1.00  0.130          H  
ATOM   1176 1HH1 ARG A  77     -45.427  49.416   9.612  1.00  0.130          H  
ATOM   1177 2HH1 ARG A  77     -45.794  48.494   8.128  1.00  0.130          H  
ATOM   1178 1HH2 ARG A  77     -48.952  47.424   9.136  1.00  0.130          H  
ATOM   1179 2HH2 ARG A  77     -47.734  47.414   7.875  1.00  0.130          H  
ATOM   1180  N   ASP A  78     -43.913  52.570  14.474  1.00  0.080          N  
ATOM   1181  CA  ASP A  78     -43.379  53.375  15.564  1.00  0.080          C  
ATOM   1182  C   ASP A  78     -44.037  53.077  16.919  1.00  0.080          C  
ATOM   1183  O   ASP A  78     -45.207  52.700  16.979  1.00  0.080          O  
ATOM   1184  CB  ASP A  78     -43.518  54.838  15.159  1.00  0.110          C  
ATOM   1185  CG  ASP A  78     -44.953  55.179  14.790  1.00  0.110          C  
ATOM   1186  OD1 ASP A  78     -45.462  54.544  13.876  1.00  0.110          O  
ATOM   1187  OD2 ASP A  78     -45.515  56.080  15.367  1.00  0.110          O  
ATOM   1188  H   ASP A  78     -44.612  53.006  13.858  1.00  0.100          H  
ATOM   1189  HA  ASP A  78     -42.315  53.159  15.654  1.00  0.100          H  
ATOM   1190 1HB  ASP A  78     -43.203  55.477  15.977  1.00  0.130          H  
ATOM   1191 2HB  ASP A  78     -42.867  55.045  14.310  1.00  0.130          H  
ATOM   1192  N   LEU A  79     -43.289  53.290  18.018  1.00  0.080          N  
ATOM   1193  CA  LEU A  79     -43.827  53.142  19.377  1.00  0.080          C  
ATOM   1194  C   LEU A  79     -44.288  54.497  19.914  1.00  0.080          C  
ATOM   1195  O   LEU A  79     -44.918  54.583  20.968  1.00  0.080          O  
ATOM   1196  CB  LEU A  79     -42.760  52.562  20.327  1.00  0.110          C  
ATOM   1197  CG  LEU A  79     -43.193  52.165  21.788  1.00  0.110          C  
ATOM   1198  CD1 LEU A  79     -44.259  51.064  21.754  1.00  0.110          C  
ATOM   1199  CD2 LEU A  79     -41.967  51.712  22.545  1.00  0.110          C  
ATOM   1200  H   LEU A  79     -42.300  53.552  17.927  1.00  0.100          H  
ATOM   1201  HA  LEU A  79     -44.684  52.476  19.328  1.00  0.100          H  
ATOM   1202 1HB  LEU A  79     -42.331  51.679  19.869  1.00  0.130          H  
ATOM   1203 2HB  LEU A  79     -41.975  53.307  20.425  1.00  0.130          H  
ATOM   1204  HG  LEU A  79     -43.615  53.027  22.299  1.00  0.130          H  
ATOM   1205 1HD1 LEU A  79     -44.539  50.804  22.776  1.00  0.130          H  
ATOM   1206 2HD1 LEU A  79     -45.144  51.411  21.229  1.00  0.130          H  
ATOM   1207 3HD1 LEU A  79     -43.860  50.182  21.253  1.00  0.130          H  
ATOM   1208 1HD2 LEU A  79     -42.242  51.447  23.565  1.00  0.130          H  
ATOM   1209 2HD2 LEU A  79     -41.520  50.846  22.052  1.00  0.130          H  
ATOM   1210 3HD2 LEU A  79     -41.266  52.521  22.564  1.00  0.130          H  
ATOM   1211  N   ARG A  80     -43.901  55.554  19.197  1.00  0.080          N  
ATOM   1212  CA  ARG A  80     -44.153  56.958  19.539  1.00  0.080          C  
ATOM   1213  C   ARG A  80     -43.574  57.328  20.904  1.00  0.090          C  
ATOM   1214  O   ARG A  80     -44.196  58.036  21.697  1.00  0.110          O  
ATOM   1215  CB  ARG A  80     -45.647  57.238  19.491  1.00  0.110          C  
ATOM   1216  CG  ARG A  80     -46.233  56.967  18.126  1.00  0.110          C  
ATOM   1217  CD  ARG A  80     -47.657  57.284  18.001  1.00  0.110          C  
ATOM   1218  NE  ARG A  80     -48.126  56.931  16.658  1.00  0.110          N  
ATOM   1219  CZ  ARG A  80     -49.402  57.025  16.216  1.00  0.110          C  
ATOM   1220  NH1 ARG A  80     -50.354  57.481  17.014  1.00  0.110          N  
ATOM   1221  NH2 ARG A  80     -49.705  56.655  14.979  1.00  0.110          N  
ATOM   1222  H   ARG A  80     -43.409  55.351  18.339  1.00  0.100          H  
ATOM   1223  HA  ARG A  80     -43.670  57.581  18.786  1.00  0.100          H  
ATOM   1224 1HB  ARG A  80     -46.176  56.630  20.219  1.00  0.130          H  
ATOM   1225 2HB  ARG A  80     -45.833  58.282  19.734  1.00  0.130          H  
ATOM   1226 1HG  ARG A  80     -45.697  57.557  17.387  1.00  0.130          H  
ATOM   1227 2HG  ARG A  80     -46.115  55.908  17.886  1.00  0.130          H  
ATOM   1228 1HD  ARG A  80     -48.222  56.708  18.733  1.00  0.130          H  
ATOM   1229 2HD  ARG A  80     -47.811  58.349  18.158  1.00  0.130          H  
ATOM   1230  HE  ARG A  80     -47.396  56.571  16.002  1.00  0.130          H  
ATOM   1231 1HH1 ARG A  80     -50.135  57.764  17.957  1.00  0.130          H  
ATOM   1232 2HH1 ARG A  80     -51.305  57.548  16.681  1.00  0.130          H  
ATOM   1233 1HH2 ARG A  80     -48.987  56.287  14.358  1.00  0.130          H  
ATOM   1234 2HH2 ARG A  80     -50.656  56.723  14.651  1.00  0.130          H  
ATOM   1235  N   LYS A  81     -42.358  56.853  21.142  1.00  0.080          N  
ATOM   1236  CA  LYS A  81     -41.604  57.054  22.367  1.00  0.100          C  
ATOM   1237  C   LYS A  81     -40.119  57.092  22.015  1.00  0.090          C  
ATOM   1238  O   LYS A  81     -39.713  56.442  21.046  1.00  0.080          O  
ATOM   1239  CB  LYS A  81     -41.920  55.893  23.325  1.00  0.130          C  
ATOM   1240  CG  LYS A  81     -41.356  55.991  24.743  1.00  0.130          C  
ATOM   1241  CD  LYS A  81     -41.843  54.801  25.606  1.00  0.130          C  
ATOM   1242  CE  LYS A  81     -41.375  54.931  27.063  1.00  0.130          C  
ATOM   1243  NZ  LYS A  81     -41.843  53.786  27.938  1.00  0.130          N  
ATOM   1244  H   LYS A  81     -41.930  56.309  20.411  1.00  0.100          H  
ATOM   1245  HA  LYS A  81     -41.888  58.006  22.817  1.00  0.120          H  
ATOM   1246 1HB  LYS A  81     -43.005  55.786  23.404  1.00  0.160          H  
ATOM   1247 2HB  LYS A  81     -41.545  54.971  22.888  1.00  0.160          H  
ATOM   1248 1HG  LYS A  81     -40.263  55.974  24.710  1.00  0.160          H  
ATOM   1249 2HG  LYS A  81     -41.676  56.925  25.200  1.00  0.160          H  
ATOM   1250 1HD  LYS A  81     -42.933  54.752  25.581  1.00  0.160          H  
ATOM   1251 2HD  LYS A  81     -41.446  53.873  25.192  1.00  0.160          H  
ATOM   1252 1HE  LYS A  81     -40.288  54.969  27.088  1.00  0.160          H  
ATOM   1253 2HE  LYS A  81     -41.768  55.861  27.469  1.00  0.160          H  
ATOM   1254 1HZ  LYS A  81     -41.511  53.926  28.900  1.00  0.160          H  
ATOM   1255 2HZ  LYS A  81     -42.843  53.735  27.951  1.00  0.160          H  
ATOM   1256 3HZ  LYS A  81     -41.475  52.896  27.622  1.00  0.160          H  
ATOM   1257  N   GLY A  82     -39.324  57.891  22.737  1.00  0.110          N  
ATOM   1258  CA  GLY A  82     -37.882  57.913  22.487  1.00  0.100          C  
ATOM   1259  C   GLY A  82     -37.096  57.066  23.480  1.00  0.110          C  
ATOM   1260  O   GLY A  82     -37.655  56.498  24.421  1.00  0.120          O  
ATOM   1261  H   GLY A  82     -39.714  58.442  23.491  1.00  0.130          H  
ATOM   1262 1HA  GLY A  82     -37.683  57.560  21.482  1.00  0.120          H  
ATOM   1263 2HA  GLY A  82     -37.523  58.941  22.528  1.00  0.120          H  
ATOM   1264  N   VAL A  83     -35.782  57.034  23.283  1.00  0.100          N  
ATOM   1265  CA  VAL A  83     -34.856  56.287  24.127  1.00  0.090          C  
ATOM   1266  C   VAL A  83     -33.410  56.794  24.142  1.00  0.090          C  
ATOM   1267  O   VAL A  83     -32.875  57.224  23.119  1.00  0.120          O  
ATOM   1268  CB  VAL A  83     -34.923  54.808  23.686  1.00  0.130          C  
ATOM   1269  CG1 VAL A  83     -34.595  54.720  22.214  1.00  0.130          C  
ATOM   1270  CG2 VAL A  83     -33.894  53.930  24.465  1.00  0.130          C  
ATOM   1271  H   VAL A  83     -35.420  57.525  22.461  1.00  0.120          H  
ATOM   1272  HA  VAL A  83     -35.229  56.351  25.145  1.00  0.110          H  
ATOM   1273  HB  VAL A  83     -35.915  54.439  23.860  1.00  0.160          H  
ATOM   1274 1HG1 VAL A  83     -34.629  53.704  21.888  1.00  0.160          H  
ATOM   1275 2HG1 VAL A  83     -35.305  55.302  21.637  1.00  0.160          H  
ATOM   1276 3HG1 VAL A  83     -33.640  55.108  22.064  1.00  0.160          H  
ATOM   1277 1HG2 VAL A  83     -33.980  52.896  24.132  1.00  0.160          H  
ATOM   1278 2HG2 VAL A  83     -32.883  54.267  24.274  1.00  0.160          H  
ATOM   1279 3HG2 VAL A  83     -34.084  53.974  25.533  1.00  0.160          H  
ATOM   1280  N   TYR A  84     -32.746  56.684  25.292  1.00  0.100          N  
ATOM   1281  CA  TYR A  84     -31.318  56.954  25.308  1.00  0.060          C  
ATOM   1282  C   TYR A  84     -30.671  55.898  26.167  1.00  0.060          C  
ATOM   1283  O   TYR A  84     -31.268  55.430  27.143  1.00  0.070          O  
ATOM   1284  CB  TYR A  84     -31.011  58.336  25.870  1.00  0.100          C  
ATOM   1285  CG  TYR A  84     -31.350  58.491  27.320  1.00  0.100          C  
ATOM   1286  CD1 TYR A  84     -30.380  58.236  28.284  1.00  0.100          C  
ATOM   1287  CD2 TYR A  84     -32.623  58.876  27.697  1.00  0.100          C  
ATOM   1288  CE1 TYR A  84     -30.684  58.364  29.618  1.00  0.100          C  
ATOM   1289  CE2 TYR A  84     -32.929  59.006  29.033  1.00  0.100          C  
ATOM   1290  CZ  TYR A  84     -31.968  58.752  29.993  1.00  0.100          C  
ATOM   1291  OH  TYR A  84     -32.283  58.882  31.327  1.00  0.100          O  
ATOM   1292  H   TYR A  84     -33.210  56.370  26.134  1.00  0.120          H  
ATOM   1293  HA  TYR A  84     -30.909  56.856  24.306  1.00  0.070          H  
ATOM   1294 1HB  TYR A  84     -29.945  58.534  25.753  1.00  0.120          H  
ATOM   1295 2HB  TYR A  84     -31.555  59.092  25.303  1.00  0.120          H  
ATOM   1296  HD1 TYR A  84     -29.381  57.928  27.981  1.00  0.120          H  
ATOM   1297  HD2 TYR A  84     -33.381  59.075  26.940  1.00  0.120          H  
ATOM   1298  HE1 TYR A  84     -29.925  58.160  30.373  1.00  0.120          H  
ATOM   1299  HE2 TYR A  84     -33.931  59.308  29.335  1.00  0.120          H  
ATOM   1300  HH  TYR A  84     -31.513  58.672  31.861  1.00  0.120          H  
ATOM   1301  N   VAL A  85     -29.441  55.537  25.821  1.00  0.060          N  
ATOM   1302  CA  VAL A  85     -28.717  54.557  26.608  1.00  0.060          C  
ATOM   1303  C   VAL A  85     -27.238  54.906  26.802  1.00  0.060          C  
ATOM   1304  O   VAL A  85     -26.500  55.021  25.815  1.00  0.140          O  
ATOM   1305  CB  VAL A  85     -28.793  53.155  25.954  1.00  0.080          C  
ATOM   1306  CG1 VAL A  85     -28.044  52.137  26.806  1.00  0.080          C  
ATOM   1307  CG2 VAL A  85     -30.245  52.721  25.787  1.00  0.080          C  
ATOM   1308  H   VAL A  85     -29.017  55.983  24.998  1.00  0.070          H  
ATOM   1309  HA  VAL A  85     -29.230  54.483  27.556  1.00  0.070          H  
ATOM   1310  HB  VAL A  85     -28.304  53.188  24.994  1.00  0.100          H  
ATOM   1311 1HG1 VAL A  85     -28.092  51.163  26.323  1.00  0.100          H  
ATOM   1312 2HG1 VAL A  85     -27.004  52.417  26.925  1.00  0.100          H  
ATOM   1313 3HG1 VAL A  85     -28.505  52.074  27.789  1.00  0.100          H  
ATOM   1314 1HG2 VAL A  85     -30.282  51.734  25.336  1.00  0.100          H  
ATOM   1315 2HG2 VAL A  85     -30.711  52.694  26.754  1.00  0.100          H  
ATOM   1316 3HG2 VAL A  85     -30.773  53.414  25.151  1.00  0.100          H  
ATOM   1317  N   PRO A  86     -26.768  55.129  28.039  1.00  0.020          N  
ATOM   1318  CA  PRO A  86     -25.369  55.304  28.362  1.00  0.040          C  
ATOM   1319  C   PRO A  86     -24.716  53.926  28.443  1.00  0.020          C  
ATOM   1320  O   PRO A  86     -25.339  52.988  28.945  1.00  0.050          O  
ATOM   1321  CB  PRO A  86     -25.433  56.000  29.720  1.00  0.060          C  
ATOM   1322  CG  PRO A  86     -26.698  55.448  30.359  1.00  0.060          C  
ATOM   1323  CD  PRO A  86     -27.671  55.211  29.204  1.00  0.060          C  
ATOM   1324  HA  PRO A  86     -24.877  55.928  27.601  1.00  0.050          H  
ATOM   1325 1HB  PRO A  86     -24.523  55.765  30.295  1.00  0.070          H  
ATOM   1326 2HB  PRO A  86     -25.454  57.091  29.582  1.00  0.070          H  
ATOM   1327 1HG  PRO A  86     -26.463  54.516  30.902  1.00  0.070          H  
ATOM   1328 2HG  PRO A  86     -27.086  56.157  31.105  1.00  0.070          H  
ATOM   1329 1HD  PRO A  86     -28.157  54.240  29.392  1.00  0.070          H  
ATOM   1330 2HD  PRO A  86     -28.389  56.036  29.100  1.00  0.070          H  
ATOM   1331  N   TYR A  87     -23.440  53.852  28.106  1.00  0.030          N  
ATOM   1332  CA  TYR A  87     -22.593  52.675  28.252  1.00  0.040          C  
ATOM   1333  C   TYR A  87     -21.309  53.064  28.949  1.00  0.010          C  
ATOM   1334  O   TYR A  87     -20.859  54.209  28.853  1.00  0.040          O  
ATOM   1335  CB  TYR A  87     -22.238  52.051  26.894  1.00  0.050          C  
ATOM   1336  CG  TYR A  87     -23.391  51.525  26.135  1.00  0.050          C  
ATOM   1337  CD1 TYR A  87     -24.182  52.389  25.469  1.00  0.050          C  
ATOM   1338  CD2 TYR A  87     -23.646  50.159  26.082  1.00  0.050          C  
ATOM   1339  CE1 TYR A  87     -25.222  51.945  24.786  1.00  0.050          C  
ATOM   1340  CE2 TYR A  87     -24.716  49.692  25.353  1.00  0.050          C  
ATOM   1341  CZ  TYR A  87     -25.511  50.590  24.704  1.00  0.050          C  
ATOM   1342  OH  TYR A  87     -26.598  50.162  23.969  1.00  0.050          O  
ATOM   1343  H   TYR A  87     -23.005  54.653  27.658  1.00  0.040          H  
ATOM   1344  HA  TYR A  87     -23.108  51.939  28.869  1.00  0.050          H  
ATOM   1345 1HB  TYR A  87     -21.734  52.788  26.275  1.00  0.060          H  
ATOM   1346 2HB  TYR A  87     -21.538  51.234  27.049  1.00  0.060          H  
ATOM   1347  HD1 TYR A  87     -23.987  53.460  25.505  1.00  0.060          H  
ATOM   1348  HD2 TYR A  87     -23.001  49.457  26.611  1.00  0.060          H  
ATOM   1349  HE1 TYR A  87     -25.820  52.664  24.319  1.00  0.060          H  
ATOM   1350  HE2 TYR A  87     -24.925  48.618  25.301  1.00  0.060          H  
ATOM   1351  HH  TYR A  87     -26.653  49.195  23.997  1.00  0.060          H  
ATOM   1352  N   THR A  88     -20.652  52.088  29.563  1.00  0.010          N  
ATOM   1353  CA  THR A  88     -19.360  52.299  30.205  1.00  0.010          C  
ATOM   1354  C   THR A  88     -18.418  53.132  29.328  1.00  0.030          C  
ATOM   1355  O   THR A  88     -17.699  53.998  29.828  1.00  0.050          O  
ATOM   1356  CB  THR A  88     -18.685  50.934  30.477  1.00  0.010          C  
ATOM   1357  OG1 THR A  88     -19.534  50.136  31.318  1.00  0.010          O  
ATOM   1358  CG2 THR A  88     -17.329  51.130  31.173  1.00  0.010          C  
ATOM   1359  H   THR A  88     -21.065  51.167  29.627  1.00  0.010          H  
ATOM   1360  HA  THR A  88     -19.518  52.827  31.145  1.00  0.010          H  
ATOM   1361  HB  THR A  88     -18.530  50.414  29.531  1.00  0.020          H  
ATOM   1362  HG1 THR A  88     -19.231  49.222  31.306  1.00  0.020          H  
ATOM   1363 1HG2 THR A  88     -16.875  50.162  31.349  1.00  0.020          H  
ATOM   1364 2HG2 THR A  88     -16.661  51.723  30.554  1.00  0.020          H  
ATOM   1365 3HG2 THR A  88     -17.479  51.640  32.122  1.00  0.020          H  
ATOM   1366  N   GLN A  89     -18.377  52.827  28.027  1.00  0.040          N  
ATOM   1367  CA  GLN A  89     -17.479  53.503  27.106  1.00  0.060          C  
ATOM   1368  C   GLN A  89     -18.152  54.302  25.969  1.00  0.070          C  
ATOM   1369  O   GLN A  89     -17.537  54.450  24.917  1.00  0.090          O  
ATOM   1370  CB  GLN A  89     -16.513  52.475  26.504  1.00  0.080          C  
ATOM   1371  CG  GLN A  89     -15.613  51.802  27.538  1.00  0.080          C  
ATOM   1372  CD  GLN A  89     -14.663  50.779  26.942  1.00  0.080          C  
ATOM   1373  OE1 GLN A  89     -15.053  49.948  26.116  1.00  0.080          O  
ATOM   1374  NE2 GLN A  89     -13.405  50.833  27.360  1.00  0.080          N  
ATOM   1375  H   GLN A  89     -18.983  52.101  27.673  1.00  0.050          H  
ATOM   1376  HA  GLN A  89     -16.890  54.214  27.683  1.00  0.070          H  
ATOM   1377 1HB  GLN A  89     -17.080  51.700  25.990  1.00  0.090          H  
ATOM   1378 2HB  GLN A  89     -15.872  52.958  25.767  1.00  0.090          H  
ATOM   1379 1HG  GLN A  89     -15.028  52.566  28.048  1.00  0.090          H  
ATOM   1380 2HG  GLN A  89     -16.241  51.283  28.250  1.00  0.090          H  
ATOM   1381 1HE2 GLN A  89     -12.730  50.184  27.004  1.00  0.090          H  
ATOM   1382 2HE2 GLN A  89     -13.126  51.520  28.032  1.00  0.090          H  
ATOM   1383  N   GLY A  90     -19.391  54.800  26.145  1.00  0.070          N  
ATOM   1384  CA  GLY A  90     -20.044  55.574  25.053  1.00  0.070          C  
ATOM   1385  C   GLY A  90     -21.556  55.802  25.249  1.00  0.070          C  
ATOM   1386  O   GLY A  90     -22.158  55.285  26.184  1.00  0.160          O  
ATOM   1387  H   GLY A  90     -19.854  54.672  27.051  1.00  0.080          H  
ATOM   1388 1HA  GLY A  90     -19.546  56.539  24.948  1.00  0.080          H  
ATOM   1389 2HA  GLY A  90     -19.884  55.054  24.109  1.00  0.080          H  
ATOM   1390  N   LYS A  91     -22.188  56.596  24.379  1.00  0.040          N  
ATOM   1391  CA  LYS A  91     -23.640  56.838  24.505  1.00  0.070          C  
ATOM   1392  C   LYS A  91     -24.396  56.965  23.175  1.00  0.040          C  
ATOM   1393  O   LYS A  91     -23.860  57.474  22.183  1.00  0.060          O  
ATOM   1394  CB  LYS A  91     -23.884  58.116  25.337  1.00  0.090          C  
ATOM   1395  CG  LYS A  91     -25.379  58.478  25.583  1.00  0.090          C  
ATOM   1396  CD  LYS A  91     -25.550  59.689  26.467  1.00  0.090          C  
ATOM   1397  CE  LYS A  91     -27.038  60.006  26.638  1.00  0.090          C  
ATOM   1398  NZ  LYS A  91     -27.267  61.253  27.420  1.00  0.090          N  
ATOM   1399  H   LYS A  91     -21.640  57.065  23.649  1.00  0.050          H  
ATOM   1400  HA  LYS A  91     -24.080  55.992  25.037  1.00  0.080          H  
ATOM   1401 1HB  LYS A  91     -23.406  58.003  26.310  1.00  0.100          H  
ATOM   1402 2HB  LYS A  91     -23.413  58.963  24.838  1.00  0.100          H  
ATOM   1403 1HG  LYS A  91     -25.865  58.729  24.644  1.00  0.100          H  
ATOM   1404 2HG  LYS A  91     -25.901  57.632  26.027  1.00  0.100          H  
ATOM   1405 1HD  LYS A  91     -25.105  59.495  27.444  1.00  0.100          H  
ATOM   1406 2HD  LYS A  91     -25.051  60.546  26.015  1.00  0.100          H  
ATOM   1407 1HE  LYS A  91     -27.495  60.120  25.652  1.00  0.100          H  
ATOM   1408 2HE  LYS A  91     -27.517  59.174  27.152  1.00  0.100          H  
ATOM   1409 1HZ  LYS A  91     -28.264  61.417  27.497  1.00  0.100          H  
ATOM   1410 2HZ  LYS A  91     -26.866  61.166  28.340  1.00  0.100          H  
ATOM   1411 3HZ  LYS A  91     -26.840  62.033  26.937  1.00  0.100          H  
ATOM   1412  N   TRP A  92     -25.687  56.590  23.175  1.00  0.070          N  
ATOM   1413  CA  TRP A  92     -26.531  56.874  22.001  1.00  0.100          C  
ATOM   1414  C   TRP A  92     -27.949  57.322  22.353  1.00  0.080          C  
ATOM   1415  O   TRP A  92     -28.469  57.045  23.445  1.00  0.070          O  
ATOM   1416  CB  TRP A  92     -26.638  55.692  21.032  1.00  0.130          C  
ATOM   1417  CG  TRP A  92     -27.293  54.451  21.560  1.00  0.130          C  
ATOM   1418  CD1 TRP A  92     -26.662  53.439  22.071  1.00  0.130          C  
ATOM   1419  CD2 TRP A  92     -28.696  54.110  21.632  1.00  0.130          C  
ATOM   1420  NE1 TRP A  92     -27.540  52.453  22.455  1.00  0.130          N  
ATOM   1421  CE2 TRP A  92     -28.777  52.862  22.203  1.00  0.130          C  
ATOM   1422  CE3 TRP A  92     -29.844  54.746  21.269  1.00  0.130          C  
ATOM   1423  CZ2 TRP A  92     -29.971  52.246  22.431  1.00  0.130          C  
ATOM   1424  CZ3 TRP A  92     -31.019  54.151  21.477  1.00  0.130          C  
ATOM   1425  CH2 TRP A  92     -31.100  52.926  22.060  1.00  0.130          C  
ATOM   1426  H   TRP A  92     -26.069  56.116  24.003  1.00  0.080          H  
ATOM   1427  HA  TRP A  92     -26.078  57.689  21.455  1.00  0.120          H  
ATOM   1428 1HB  TRP A  92     -27.188  56.010  20.183  1.00  0.150          H  
ATOM   1429 2HB  TRP A  92     -25.642  55.424  20.684  1.00  0.150          H  
ATOM   1430  HD1 TRP A  92     -25.610  53.406  22.174  1.00  0.150          H  
ATOM   1431  HE1 TRP A  92     -27.272  51.561  22.890  1.00  0.150          H  
ATOM   1432  HE3 TRP A  92     -29.797  55.695  20.808  1.00  0.150          H  
ATOM   1433  HZ2 TRP A  92     -30.037  51.260  22.891  1.00  0.150          H  
ATOM   1434  HZ3 TRP A  92     -31.879  54.687  21.156  1.00  0.150          H  
ATOM   1435  HH2 TRP A  92     -32.070  52.474  22.230  1.00  0.150          H  
ATOM   1436  N   GLU A  93     -28.587  57.999  21.385  1.00  0.090          N  
ATOM   1437  CA  GLU A  93     -29.979  58.430  21.494  1.00  0.060          C  
ATOM   1438  C   GLU A  93     -30.747  58.060  20.217  1.00  0.090          C  
ATOM   1439  O   GLU A  93     -30.227  58.165  19.091  1.00  0.130          O  
ATOM   1440  CB  GLU A  93     -30.066  59.942  21.762  1.00  0.100          C  
ATOM   1441  CG  GLU A  93     -29.382  60.401  23.065  1.00  0.100          C  
ATOM   1442  CD  GLU A  93     -29.593  61.866  23.402  1.00  0.100          C  
ATOM   1443  OE1 GLU A  93     -30.273  62.534  22.664  1.00  0.100          O  
ATOM   1444  OE2 GLU A  93     -29.075  62.305  24.414  1.00  0.100          O  
ATOM   1445  H   GLU A  93     -28.079  58.227  20.525  1.00  0.110          H  
ATOM   1446  HA  GLU A  93     -30.447  57.909  22.324  1.00  0.070          H  
ATOM   1447 1HB  GLU A  93     -29.608  60.481  20.937  1.00  0.120          H  
ATOM   1448 2HB  GLU A  93     -31.113  60.241  21.809  1.00  0.120          H  
ATOM   1449 1HG  GLU A  93     -29.748  59.804  23.866  1.00  0.120          H  
ATOM   1450 2HG  GLU A  93     -28.313  60.214  22.978  1.00  0.120          H  
ATOM   1451  N   GLY A  94     -32.010  57.690  20.386  1.00  0.080          N  
ATOM   1452  CA  GLY A  94     -32.814  57.305  19.242  1.00  0.090          C  
ATOM   1453  C   GLY A  94     -34.298  57.188  19.530  1.00  0.080          C  
ATOM   1454  O   GLY A  94     -34.796  57.673  20.557  1.00  0.080          O  
ATOM   1455  H   GLY A  94     -32.390  57.638  21.337  1.00  0.100          H  
ATOM   1456 1HA  GLY A  94     -32.655  58.001  18.418  1.00  0.110          H  
ATOM   1457 2HA  GLY A  94     -32.457  56.337  18.916  1.00  0.110          H  
ATOM   1458  N   GLU A  95     -35.005  56.586  18.581  1.00  0.080          N  
ATOM   1459  CA  GLU A  95     -36.456  56.434  18.651  1.00  0.080          C  
ATOM   1460  C   GLU A  95     -36.873  54.972  18.751  1.00  0.070          C  
ATOM   1461  O   GLU A  95     -36.228  54.089  18.194  1.00  0.070          O  
ATOM   1462  CB  GLU A  95     -37.088  57.100  17.427  1.00  0.110          C  
ATOM   1463  CG  GLU A  95     -36.857  58.622  17.362  1.00  0.110          C  
ATOM   1464  CD  GLU A  95     -37.451  59.292  16.139  1.00  0.110          C  
ATOM   1465  OE1 GLU A  95     -37.960  58.599  15.282  1.00  0.110          O  
ATOM   1466  OE2 GLU A  95     -37.388  60.496  16.058  1.00  0.110          O  
ATOM   1467  H   GLU A  95     -34.476  56.248  17.770  1.00  0.100          H  
ATOM   1468  HA  GLU A  95     -36.815  56.943  19.538  1.00  0.100          H  
ATOM   1469 1HB  GLU A  95     -36.669  56.661  16.526  1.00  0.130          H  
ATOM   1470 2HB  GLU A  95     -38.162  56.912  17.420  1.00  0.130          H  
ATOM   1471 1HG  GLU A  95     -37.286  59.074  18.257  1.00  0.130          H  
ATOM   1472 2HG  GLU A  95     -35.783  58.810  17.378  1.00  0.130          H  
ATOM   1473  N   LEU A  96     -37.960  54.696  19.450  1.00  0.080          N  
ATOM   1474  CA  LEU A  96     -38.423  53.318  19.540  1.00  0.070          C  
ATOM   1475  C   LEU A  96     -39.543  52.973  18.576  1.00  0.080          C  
ATOM   1476  O   LEU A  96     -40.442  53.787  18.322  1.00  0.080          O  
ATOM   1477  CB  LEU A  96     -38.918  53.052  20.962  1.00  0.100          C  
ATOM   1478  CG  LEU A  96     -37.902  53.187  22.072  1.00  0.100          C  
ATOM   1479  CD1 LEU A  96     -38.602  53.121  23.403  1.00  0.100          C  
ATOM   1480  CD2 LEU A  96     -36.889  52.041  21.973  1.00  0.100          C  
ATOM   1481  H   LEU A  96     -38.481  55.435  19.937  1.00  0.100          H  
ATOM   1482  HA  LEU A  96     -37.593  52.658  19.305  1.00  0.080          H  
ATOM   1483 1HB  LEU A  96     -39.715  53.762  21.171  1.00  0.120          H  
ATOM   1484 2HB  LEU A  96     -39.331  52.045  20.997  1.00  0.120          H  
ATOM   1485  HG  LEU A  96     -37.408  54.147  21.997  1.00  0.120          H  
ATOM   1486 1HD1 LEU A  96     -37.883  53.225  24.188  1.00  0.120          H  
ATOM   1487 2HD1 LEU A  96     -39.320  53.935  23.468  1.00  0.120          H  
ATOM   1488 3HD1 LEU A  96     -39.110  52.173  23.506  1.00  0.120          H  
ATOM   1489 1HD2 LEU A  96     -36.166  52.120  22.782  1.00  0.120          H  
ATOM   1490 2HD2 LEU A  96     -37.411  51.092  22.051  1.00  0.120          H  
ATOM   1491 3HD2 LEU A  96     -36.368  52.081  21.031  1.00  0.120          H  
ATOM   1492  N   GLY A  97     -39.516  51.727  18.120  1.00  0.070          N  
ATOM   1493  CA  GLY A  97     -40.551  51.115  17.296  1.00  0.070          C  
ATOM   1494  C   GLY A  97     -40.258  49.638  17.187  1.00  0.070          C  
ATOM   1495  O   GLY A  97     -39.458  49.106  17.965  1.00  0.070          O  
ATOM   1496  H   GLY A  97     -38.673  51.175  18.305  1.00  0.080          H  
ATOM   1497 1HA  GLY A  97     -41.531  51.255  17.737  1.00  0.080          H  
ATOM   1498 2HA  GLY A  97     -40.569  51.563  16.308  1.00  0.080          H  
ATOM   1499  N   THR A  98     -40.978  48.956  16.311  1.00  0.070          N  
ATOM   1500  CA  THR A  98     -40.783  47.528  16.130  1.00  0.070          C  
ATOM   1501  C   THR A  98     -40.694  47.175  14.667  1.00  0.070          C  
ATOM   1502  O   THR A  98     -41.243  47.871  13.803  1.00  0.070          O  
ATOM   1503  CB  THR A  98     -41.940  46.678  16.708  1.00  0.100          C  
ATOM   1504  OG1 THR A  98     -43.150  46.973  15.990  1.00  0.100          O  
ATOM   1505  CG2 THR A  98     -42.160  46.942  18.173  1.00  0.100          C  
ATOM   1506  H   THR A  98     -41.655  49.463  15.738  1.00  0.080          H  
ATOM   1507  HA  THR A  98     -39.847  47.240  16.603  1.00  0.080          H  
ATOM   1508  HB  THR A  98     -41.696  45.624  16.576  1.00  0.120          H  
ATOM   1509  HG1 THR A  98     -43.007  46.810  15.041  1.00  0.120          H  
ATOM   1510 1HG2 THR A  98     -42.973  46.318  18.536  1.00  0.120          H  
ATOM   1511 2HG2 THR A  98     -41.272  46.706  18.711  1.00  0.120          H  
ATOM   1512 3HG2 THR A  98     -42.411  47.988  18.328  1.00  0.120          H  
ATOM   1513  N   ASP A  99     -40.100  46.026  14.398  1.00  0.070          N  
ATOM   1514  CA  ASP A  99     -40.074  45.522  13.033  1.00  0.070          C  
ATOM   1515  C   ASP A  99     -39.816  44.022  13.041  1.00  0.070          C  
ATOM   1516  O   ASP A  99     -39.647  43.426  14.110  1.00  0.080          O  
ATOM   1517  CB  ASP A  99     -39.010  46.276  12.213  1.00  0.100          C  
ATOM   1518  CG  ASP A  99     -39.340  46.353  10.744  1.00  0.100          C  
ATOM   1519  OD1 ASP A  99     -40.127  45.531  10.331  1.00  0.100          O  
ATOM   1520  OD2 ASP A  99     -38.801  47.175  10.013  1.00  0.100          O  
ATOM   1521  H   ASP A  99     -39.665  45.518  15.176  1.00  0.080          H  
ATOM   1522  HA  ASP A  99     -41.051  45.697  12.576  1.00  0.080          H  
ATOM   1523 1HB  ASP A  99     -38.880  47.276  12.605  1.00  0.120          H  
ATOM   1524 2HB  ASP A  99     -38.064  45.759  12.314  1.00  0.120          H  
ATOM   1525  N   LEU A 100     -39.783  43.421  11.861  1.00  0.070          N  
ATOM   1526  CA  LEU A 100     -39.476  42.005  11.719  1.00  0.070          C  
ATOM   1527  C   LEU A 100     -37.975  41.784  11.720  1.00  0.080          C  
ATOM   1528  O   LEU A 100     -37.226  42.433  10.991  1.00  0.090          O  
ATOM   1529  CB  LEU A 100     -40.091  41.440  10.441  1.00  0.100          C  
ATOM   1530  CG  LEU A 100     -41.635  41.452  10.348  1.00  0.100          C  
ATOM   1531  CD1 LEU A 100     -42.028  40.945   8.970  1.00  0.100          C  
ATOM   1532  CD2 LEU A 100     -42.262  40.573  11.468  1.00  0.100          C  
ATOM   1533  H   LEU A 100     -39.992  44.005  11.055  1.00  0.080          H  
ATOM   1534  HA  LEU A 100     -39.876  41.478  12.574  1.00  0.080          H  
ATOM   1535 1HB  LEU A 100     -39.714  42.025   9.600  1.00  0.120          H  
ATOM   1536 2HB  LEU A 100     -39.751  40.426  10.318  1.00  0.120          H  
ATOM   1537  HG  LEU A 100     -41.998  42.475  10.450  1.00  0.120          H  
ATOM   1538 1HD1 LEU A 100     -43.113  40.963   8.873  1.00  0.120          H  
ATOM   1539 2HD1 LEU A 100     -41.583  41.592   8.209  1.00  0.120          H  
ATOM   1540 3HD1 LEU A 100     -41.670  39.927   8.836  1.00  0.120          H  
ATOM   1541 1HD2 LEU A 100     -43.346  40.593  11.373  1.00  0.120          H  
ATOM   1542 2HD2 LEU A 100     -41.915  39.549  11.372  1.00  0.120          H  
ATOM   1543 3HD2 LEU A 100     -41.994  40.949  12.449  1.00  0.120          H  
ATOM   1544  N   VAL A 101     -37.539  40.839  12.531  1.00  0.080          N  
ATOM   1545  CA  VAL A 101     -36.129  40.541  12.706  1.00  0.070          C  
ATOM   1546  C   VAL A 101     -35.829  39.064  12.455  1.00  0.070          C  
ATOM   1547  O   VAL A 101     -36.559  38.179  12.915  1.00  0.090          O  
ATOM   1548  CB  VAL A 101     -35.702  40.947  14.132  1.00  0.100          C  
ATOM   1549  CG1 VAL A 101     -34.215  40.682  14.347  1.00  0.100          C  
ATOM   1550  CG2 VAL A 101     -36.031  42.399  14.354  1.00  0.100          C  
ATOM   1551  H   VAL A 101     -38.235  40.344  13.088  1.00  0.100          H  
ATOM   1552  HA  VAL A 101     -35.557  41.133  11.991  1.00  0.080          H  
ATOM   1553  HB  VAL A 101     -36.254  40.349  14.852  1.00  0.120          H  
ATOM   1554 1HG1 VAL A 101     -33.942  40.977  15.358  1.00  0.120          H  
ATOM   1555 2HG1 VAL A 101     -33.984  39.627  14.213  1.00  0.120          H  
ATOM   1556 3HG1 VAL A 101     -33.637  41.274  13.630  1.00  0.120          H  
ATOM   1557 1HG2 VAL A 101     -35.746  42.680  15.354  1.00  0.120          H  
ATOM   1558 2HG2 VAL A 101     -35.494  43.000  13.637  1.00  0.120          H  
ATOM   1559 3HG2 VAL A 101     -37.098  42.570  14.236  1.00  0.120          H  
ATOM   1560  N   SER A 102     -34.756  38.797  11.715  1.00  0.070          N  
ATOM   1561  CA  SER A 102     -34.369  37.417  11.397  1.00  0.040          C  
ATOM   1562  C   SER A 102     -32.850  37.266  11.298  1.00  0.070          C  
ATOM   1563  O   SER A 102     -32.151  38.168  10.837  1.00  0.230          O  
ATOM   1564  CB  SER A 102     -35.004  36.988  10.092  1.00  0.070          C  
ATOM   1565  OG  SER A 102     -34.648  35.677   9.781  1.00  0.070          O  
ATOM   1566  H   SER A 102     -34.205  39.583  11.352  1.00  0.080          H  
ATOM   1567  HA  SER A 102     -34.730  36.760  12.190  1.00  0.050          H  
ATOM   1568 1HB  SER A 102     -36.088  37.067  10.159  1.00  0.080          H  
ATOM   1569 2HB  SER A 102     -34.673  37.655   9.298  1.00  0.080          H  
ATOM   1570  HG  SER A 102     -35.272  35.108  10.296  1.00  0.080          H  
ATOM   1571  N   ILE A 103     -32.314  36.145  11.777  1.00  0.090          N  
ATOM   1572  CA  ILE A 103     -30.876  35.927  11.710  1.00  0.050          C  
ATOM   1573  C   ILE A 103     -30.558  34.884  10.613  1.00  0.040          C  
ATOM   1574  O   ILE A 103     -30.991  33.745  10.750  1.00  0.070          O  
ATOM   1575  CB  ILE A 103     -30.366  35.437  13.088  1.00  0.090          C  
ATOM   1576  CG1 ILE A 103     -30.713  36.506  14.175  1.00  0.090          C  
ATOM   1577  CG2 ILE A 103     -28.862  35.182  13.033  1.00  0.090          C  
ATOM   1578  CD1 ILE A 103     -30.450  36.087  15.619  1.00  0.090          C  
ATOM   1579  H   ILE A 103     -32.921  35.424  12.152  1.00  0.110          H  
ATOM   1580  HA  ILE A 103     -30.410  36.879  11.507  1.00  0.060          H  
ATOM   1581  HB  ILE A 103     -30.881  34.515  13.352  1.00  0.100          H  
ATOM   1582 1HG1 ILE A 103     -30.152  37.389  13.963  1.00  0.100          H  
ATOM   1583 2HG1 ILE A 103     -31.769  36.749  14.098  1.00  0.100          H  
ATOM   1584 1HG2 ILE A 103     -28.491  34.821  13.984  1.00  0.100          H  
ATOM   1585 2HG2 ILE A 103     -28.657  34.451  12.295  1.00  0.100          H  
ATOM   1586 3HG2 ILE A 103     -28.347  36.102  12.778  1.00  0.100          H  
ATOM   1587 1HD1 ILE A 103     -30.733  36.894  16.290  1.00  0.100          H  
ATOM   1588 2HD1 ILE A 103     -31.045  35.204  15.849  1.00  0.100          H  
ATOM   1589 3HD1 ILE A 103     -29.399  35.868  15.763  1.00  0.100          H  
ATOM   1590  N   PRO A 104     -29.826  35.237   9.518  1.00  0.030          N  
ATOM   1591  CA  PRO A 104     -29.498  34.385   8.365  1.00  0.050          C  
ATOM   1592  C   PRO A 104     -28.613  33.186   8.709  1.00  0.030          C  
ATOM   1593  O   PRO A 104     -28.516  32.229   7.942  1.00  0.020          O  
ATOM   1594  CB  PRO A 104     -28.814  35.362   7.403  1.00  0.080          C  
ATOM   1595  CG  PRO A 104     -28.287  36.463   8.264  1.00  0.080          C  
ATOM   1596  CD  PRO A 104     -29.266  36.596   9.404  1.00  0.080          C  
ATOM   1597  HA  PRO A 104     -30.442  34.032   7.925  1.00  0.060          H  
ATOM   1598 1HB  PRO A 104     -28.005  34.844   6.856  1.00  0.090          H  
ATOM   1599 2HB  PRO A 104     -29.532  35.718   6.650  1.00  0.090          H  
ATOM   1600 1HG  PRO A 104     -27.265  36.241   8.595  1.00  0.090          H  
ATOM   1601 2HG  PRO A 104     -28.223  37.387   7.663  1.00  0.090          H  
ATOM   1602 1HD  PRO A 104     -28.682  36.857  10.281  1.00  0.090          H  
ATOM   1603 2HD  PRO A 104     -30.056  37.337   9.180  1.00  0.090          H  
ATOM   1604  N   HIS A 105     -27.958  33.265   9.852  1.00  0.040          N  
ATOM   1605  CA  HIS A 105     -27.087  32.231  10.371  1.00  0.040          C  
ATOM   1606  C   HIS A 105     -27.545  32.019  11.800  1.00  0.080          C  
ATOM   1607  O   HIS A 105     -26.857  32.376  12.760  1.00  0.130          O  
ATOM   1608  CB  HIS A 105     -25.626  32.669  10.311  1.00  0.060          C  
ATOM   1609  CG  HIS A 105     -25.157  32.992   8.922  1.00  0.060          C  
ATOM   1610  ND1 HIS A 105     -24.883  32.018   7.985  1.00  0.060          N  
ATOM   1611  CD2 HIS A 105     -24.916  34.177   8.313  1.00  0.060          C  
ATOM   1612  CE1 HIS A 105     -24.492  32.592   6.864  1.00  0.060          C  
ATOM   1613  NE2 HIS A 105     -24.501  33.895   7.038  1.00  0.060          N  
ATOM   1614  H   HIS A 105     -28.085  34.084  10.420  1.00  0.050          H  
ATOM   1615  HA  HIS A 105     -27.207  31.297   9.822  1.00  0.050          H  
ATOM   1616 1HB  HIS A 105     -25.482  33.549  10.938  1.00  0.070          H  
ATOM   1617 2HB  HIS A 105     -25.002  31.868  10.701  1.00  0.070          H  
ATOM   1618  HD1 HIS A 105     -25.251  31.086   8.006  1.00  0.070          H  
ATOM   1619  HD2 HIS A 105     -24.990  35.213   8.642  1.00  0.070          H  
ATOM   1620  HE1 HIS A 105     -24.227  31.989   5.996  1.00  0.070          H  
ATOM   1621  N   GLY A 106     -28.756  31.493  11.925  1.00  0.080          N  
ATOM   1622  CA  GLY A 106     -29.459  31.365  13.184  1.00  0.080          C  
ATOM   1623  C   GLY A 106     -30.616  30.407  12.955  1.00  0.080          C  
ATOM   1624  O   GLY A 106     -30.639  29.728  11.927  1.00  0.110          O  
ATOM   1625  H   GLY A 106     -29.245  31.185  11.091  1.00  0.100          H  
ATOM   1626 1HA  GLY A 106     -28.795  31.025  13.956  1.00  0.100          H  
ATOM   1627 2HA  GLY A 106     -29.838  32.340  13.481  1.00  0.100          H  
ATOM   1628  N   PRO A 107     -31.548  30.270  13.906  1.00  0.080          N  
ATOM   1629  CA  PRO A 107     -32.718  29.427  13.806  1.00  0.110          C  
ATOM   1630  C   PRO A 107     -33.484  29.963  12.619  1.00  0.090          C  
ATOM   1631  O   PRO A 107     -33.465  31.180  12.406  1.00  0.070          O  
ATOM   1632  CB  PRO A 107     -33.451  29.693  15.129  1.00  0.170          C  
ATOM   1633  CG  PRO A 107     -32.382  30.200  16.062  1.00  0.170          C  
ATOM   1634  CD  PRO A 107     -31.441  31.000  15.163  1.00  0.170          C  
ATOM   1635  HA  PRO A 107     -32.426  28.374  13.673  1.00  0.130          H  
ATOM   1636 1HB  PRO A 107     -34.240  30.430  14.977  1.00  0.200          H  
ATOM   1637 2HB  PRO A 107     -33.933  28.773  15.488  1.00  0.200          H  
ATOM   1638 1HG  PRO A 107     -32.848  30.815  16.842  1.00  0.200          H  
ATOM   1639 2HG  PRO A 107     -31.880  29.358  16.578  1.00  0.200          H  
ATOM   1640 1HD  PRO A 107     -31.796  32.036  15.037  1.00  0.200          H  
ATOM   1641 2HD  PRO A 107     -30.435  30.954  15.552  1.00  0.200          H  
ATOM   1642  N   ASN A 108     -34.199  29.135  11.867  1.00  0.100          N  
ATOM   1643  CA  ASN A 108     -34.900  29.772  10.765  1.00  0.060          C  
ATOM   1644  C   ASN A 108     -36.213  30.315  11.277  1.00  0.090          C  
ATOM   1645  O   ASN A 108     -37.237  29.627  11.299  1.00  0.160          O  
ATOM   1646  CB  ASN A 108     -35.131  28.796   9.623  1.00  0.100          C  
ATOM   1647  CG  ASN A 108     -35.707  29.463   8.393  1.00  0.100          C  
ATOM   1648  OD1 ASN A 108     -35.920  30.682   8.378  1.00  0.100          O  
ATOM   1649  ND2 ASN A 108     -35.957  28.685   7.364  1.00  0.100          N  
ATOM   1650  H   ASN A 108     -34.232  28.140  12.028  1.00  0.120          H  
ATOM   1651  HA  ASN A 108     -34.310  30.614  10.397  1.00  0.070          H  
ATOM   1652 1HB  ASN A 108     -34.185  28.324   9.356  1.00  0.120          H  
ATOM   1653 2HB  ASN A 108     -35.811  28.009   9.947  1.00  0.120          H  
ATOM   1654 1HD2 ASN A 108     -36.338  29.073   6.524  1.00  0.120          H  
ATOM   1655 2HD2 ASN A 108     -35.768  27.705   7.420  1.00  0.120          H  
ATOM   1656  N   VAL A 109     -36.142  31.563  11.717  1.00  0.130          N  
ATOM   1657  CA  VAL A 109     -37.269  32.274  12.290  1.00  0.220          C  
ATOM   1658  C   VAL A 109     -37.366  33.698  11.792  1.00  0.140          C  
ATOM   1659  O   VAL A 109     -36.372  34.271  11.338  1.00  0.200          O  
ATOM   1660  CB  VAL A 109     -37.149  32.335  13.827  1.00  0.270          C  
ATOM   1661  CG1 VAL A 109     -37.154  30.940  14.417  1.00  0.270          C  
ATOM   1662  CG2 VAL A 109     -35.873  33.075  14.210  1.00  0.270          C  
ATOM   1663  H   VAL A 109     -35.219  32.004  11.658  1.00  0.160          H  
ATOM   1664  HA  VAL A 109     -38.184  31.746  12.021  1.00  0.260          H  
ATOM   1665  HB  VAL A 109     -38.004  32.866  14.225  1.00  0.330          H  
ATOM   1666 1HG1 VAL A 109     -37.082  30.990  15.502  1.00  0.330          H  
ATOM   1667 2HG1 VAL A 109     -38.081  30.457  14.134  1.00  0.330          H  
ATOM   1668 3HG1 VAL A 109     -36.322  30.371  14.039  1.00  0.330          H  
ATOM   1669 1HG2 VAL A 109     -35.799  33.119  15.262  1.00  0.330          H  
ATOM   1670 2HG2 VAL A 109     -35.009  32.551  13.818  1.00  0.330          H  
ATOM   1671 3HG2 VAL A 109     -35.884  34.089  13.817  1.00  0.330          H  
ATOM   1672  N   THR A 110     -38.549  34.271  11.938  1.00  0.070          N  
ATOM   1673  CA  THR A 110     -38.761  35.698  11.770  1.00  0.060          C  
ATOM   1674  C   THR A 110     -39.636  36.096  12.938  1.00  0.080          C  
ATOM   1675  O   THR A 110     -40.684  35.478  13.148  1.00  0.090          O  
ATOM   1676  CB  THR A 110     -39.441  36.081  10.439  1.00  0.090          C  
ATOM   1677  OG1 THR A 110     -38.652  35.624   9.333  1.00  0.090          O  
ATOM   1678  CG2 THR A 110     -39.553  37.612  10.360  1.00  0.090          C  
ATOM   1679  H   THR A 110     -39.327  33.707  12.252  1.00  0.080          H  
ATOM   1680  HA  THR A 110     -37.813  36.229  11.856  1.00  0.070          H  
ATOM   1681  HB  THR A 110     -40.433  35.636  10.385  1.00  0.110          H  
ATOM   1682  HG1 THR A 110     -38.649  34.663   9.321  1.00  0.110          H  
ATOM   1683 1HG2 THR A 110     -40.025  37.890   9.422  1.00  0.110          H  
ATOM   1684 2HG2 THR A 110     -40.151  37.983  11.185  1.00  0.110          H  
ATOM   1685 3HG2 THR A 110     -38.556  38.053  10.411  1.00  0.110          H  
ATOM   1686  N   VAL A 111     -39.229  37.104  13.692  1.00  0.100          N  
ATOM   1687  CA  VAL A 111     -40.029  37.531  14.833  1.00  0.100          C  
ATOM   1688  C   VAL A 111     -40.245  39.024  14.850  1.00  0.080          C  
ATOM   1689  O   VAL A 111     -39.504  39.772  14.220  1.00  0.080          O  
ATOM   1690  CB  VAL A 111     -39.361  37.087  16.156  1.00  0.140          C  
ATOM   1691  CG1 VAL A 111     -39.261  35.583  16.178  1.00  0.140          C  
ATOM   1692  CG2 VAL A 111     -37.957  37.728  16.313  1.00  0.140          C  
ATOM   1693  H   VAL A 111     -38.342  37.563  13.460  1.00  0.120          H  
ATOM   1694  HA  VAL A 111     -41.008  37.053  14.774  1.00  0.120          H  
ATOM   1695  HB  VAL A 111     -39.991  37.392  16.990  1.00  0.170          H  
ATOM   1696 1HG1 VAL A 111     -38.835  35.270  17.097  1.00  0.170          H  
ATOM   1697 2HG1 VAL A 111     -40.264  35.165  16.078  1.00  0.170          H  
ATOM   1698 3HG1 VAL A 111     -38.638  35.232  15.364  1.00  0.170          H  
ATOM   1699 1HG2 VAL A 111     -37.513  37.404  17.258  1.00  0.170          H  
ATOM   1700 2HG2 VAL A 111     -37.315  37.420  15.484  1.00  0.170          H  
ATOM   1701 3HG2 VAL A 111     -38.047  38.817  16.316  1.00  0.170          H  
ATOM   1702  N   ARG A 112     -41.233  39.473  15.606  1.00  0.070          N  
ATOM   1703  CA  ARG A 112     -41.403  40.904  15.799  1.00  0.060          C  
ATOM   1704  C   ARG A 112     -40.594  41.308  17.021  1.00  0.060          C  
ATOM   1705  O   ARG A 112     -40.673  40.660  18.076  1.00  0.070          O  
ATOM   1706  CB  ARG A 112     -42.860  41.292  15.991  1.00  0.090          C  
ATOM   1707  CG  ARG A 112     -43.097  42.810  16.145  1.00  0.090          C  
ATOM   1708  CD  ARG A 112     -44.537  43.146  16.284  1.00  0.090          C  
ATOM   1709  NE  ARG A 112     -44.741  44.589  16.445  1.00  0.090          N  
ATOM   1710  CZ  ARG A 112     -45.905  45.200  16.729  1.00  0.090          C  
ATOM   1711  NH1 ARG A 112     -47.019  44.513  16.896  1.00  0.090          N  
ATOM   1712  NH2 ARG A 112     -45.898  46.513  16.835  1.00  0.090          N  
ATOM   1713  H   ARG A 112     -41.844  38.803  16.083  1.00  0.080          H  
ATOM   1714  HA  ARG A 112     -41.013  41.435  14.931  1.00  0.070          H  
ATOM   1715 1HB  ARG A 112     -43.440  40.949  15.137  1.00  0.110          H  
ATOM   1716 2HB  ARG A 112     -43.254  40.796  16.878  1.00  0.110          H  
ATOM   1717 1HG  ARG A 112     -42.594  43.172  17.042  1.00  0.110          H  
ATOM   1718 2HG  ARG A 112     -42.699  43.335  15.271  1.00  0.110          H  
ATOM   1719 1HD  ARG A 112     -45.075  42.818  15.394  1.00  0.110          H  
ATOM   1720 2HD  ARG A 112     -44.935  42.640  17.163  1.00  0.110          H  
ATOM   1721  HE  ARG A 112     -43.941  45.206  16.332  1.00  0.110          H  
ATOM   1722 1HH1 ARG A 112     -47.014  43.509  16.812  1.00  0.110          H  
ATOM   1723 2HH1 ARG A 112     -47.881  44.994  17.109  1.00  0.110          H  
ATOM   1724 1HH2 ARG A 112     -45.010  47.006  16.694  1.00  0.110          H  
ATOM   1725 2HH2 ARG A 112     -46.743  47.019  17.047  1.00  0.110          H  
ATOM   1726  N   ALA A 113     -39.851  42.397  16.916  1.00  0.060          N  
ATOM   1727  CA  ALA A 113     -39.070  42.818  18.060  1.00  0.060          C  
ATOM   1728  C   ALA A 113     -38.945  44.319  18.157  1.00  0.060          C  
ATOM   1729  O   ALA A 113     -39.078  45.055  17.173  1.00  0.060          O  
ATOM   1730  CB  ALA A 113     -37.683  42.197  18.000  1.00  0.080          C  
ATOM   1731  H   ALA A 113     -39.797  42.890  16.018  1.00  0.070          H  
ATOM   1732  HA  ALA A 113     -39.576  42.473  18.961  1.00  0.070          H  
ATOM   1733 1HB  ALA A 113     -37.111  42.494  18.881  1.00  0.100          H  
ATOM   1734 2HB  ALA A 113     -37.774  41.110  17.969  1.00  0.100          H  
ATOM   1735 3HB  ALA A 113     -37.182  42.546  17.112  1.00  0.100          H  
ATOM   1736  N   ASN A 114     -38.673  44.760  19.381  1.00  0.060          N  
ATOM   1737  CA  ASN A 114     -38.436  46.159  19.693  1.00  0.060          C  
ATOM   1738  C   ASN A 114     -37.067  46.538  19.204  1.00  0.060          C  
ATOM   1739  O   ASN A 114     -36.088  45.844  19.491  1.00  0.070          O  
ATOM   1740  CB  ASN A 114     -38.528  46.395  21.189  1.00  0.080          C  
ATOM   1741  CG  ASN A 114     -39.908  46.242  21.745  1.00  0.080          C  
ATOM   1742  OD1 ASN A 114     -40.867  46.885  21.298  1.00  0.080          O  
ATOM   1743  ND2 ASN A 114     -40.037  45.388  22.727  1.00  0.080          N  
ATOM   1744  H   ASN A 114     -38.613  44.083  20.130  1.00  0.070          H  
ATOM   1745  HA  ASN A 114     -39.148  46.788  19.168  1.00  0.070          H  
ATOM   1746 1HB  ASN A 114     -37.870  45.694  21.709  1.00  0.100          H  
ATOM   1747 2HB  ASN A 114     -38.167  47.395  21.410  1.00  0.100          H  
ATOM   1748 1HD2 ASN A 114     -40.926  45.240  23.152  1.00  0.100          H  
ATOM   1749 2HD2 ASN A 114     -39.229  44.863  23.079  1.00  0.100          H  
ATOM   1750  N   ILE A 115     -37.011  47.611  18.431  1.00  0.060          N  
ATOM   1751  CA  ILE A 115     -35.755  48.075  17.879  1.00  0.070          C  
ATOM   1752  C   ILE A 115     -35.593  49.567  18.126  1.00  0.060          C  
ATOM   1753  O   ILE A 115     -36.493  50.358  17.812  1.00  0.070          O  
ATOM   1754  CB  ILE A 115     -35.720  47.853  16.351  1.00  0.090          C  
ATOM   1755  CG1 ILE A 115     -36.012  46.377  16.046  1.00  0.090          C  
ATOM   1756  CG2 ILE A 115     -34.289  48.253  15.800  1.00  0.090          C  
ATOM   1757  CD1 ILE A 115     -36.243  46.092  14.640  1.00  0.090          C  
ATOM   1758  H   ILE A 115     -37.878  48.116  18.233  1.00  0.070          H  
ATOM   1759  HA  ILE A 115     -34.930  47.546  18.358  1.00  0.080          H  
ATOM   1760  HB  ILE A 115     -36.490  48.459  15.871  1.00  0.110          H  
ATOM   1761 1HG1 ILE A 115     -35.214  45.778  16.406  1.00  0.110          H  
ATOM   1762 2HG1 ILE A 115     -36.912  46.090  16.550  1.00  0.110          H  
ATOM   1763 1HG2 ILE A 115     -34.233  48.111  14.728  1.00  0.110          H  
ATOM   1764 2HG2 ILE A 115     -34.088  49.299  16.011  1.00  0.110          H  
ATOM   1765 3HG2 ILE A 115     -33.525  47.636  16.286  1.00  0.110          H  
ATOM   1766 1HD1 ILE A 115     -36.477  45.054  14.524  1.00  0.110          H  
ATOM   1767 2HD1 ILE A 115     -37.077  46.693  14.292  1.00  0.110          H  
ATOM   1768 3HD1 ILE A 115     -35.370  46.324  14.082  1.00  0.110          H  
ATOM   1769  N   ALA A 116     -34.460  49.968  18.677  1.00  0.060          N  
ATOM   1770  CA  ALA A 116     -34.239  51.396  18.788  1.00  0.060          C  
ATOM   1771  C   ALA A 116     -33.517  51.871  17.534  1.00  0.070          C  
ATOM   1772  O   ALA A 116     -32.539  51.266  17.080  1.00  0.080          O  
ATOM   1773  CB  ALA A 116     -33.460  51.757  20.010  1.00  0.080          C  
ATOM   1774  H   ALA A 116     -33.782  49.269  18.997  1.00  0.070          H  
ATOM   1775  HA  ALA A 116     -35.204  51.896  18.834  1.00  0.070          H  
ATOM   1776 1HB  ALA A 116     -33.338  52.838  20.031  1.00  0.100          H  
ATOM   1777 2HB  ALA A 116     -33.991  51.426  20.898  1.00  0.100          H  
ATOM   1778 3HB  ALA A 116     -32.520  51.292  19.967  1.00  0.100          H  
ATOM   1779  N   ALA A 117     -33.998  52.964  16.992  1.00  0.060          N  
ATOM   1780  CA  ALA A 117     -33.440  53.612  15.823  1.00  0.060          C  
ATOM   1781  C   ALA A 117     -32.470  54.682  16.264  1.00  0.060          C  
ATOM   1782  O   ALA A 117     -32.895  55.737  16.729  1.00  0.060          O  
ATOM   1783  CB  ALA A 117     -34.567  54.211  15.003  1.00  0.080          C  
ATOM   1784  H   ALA A 117     -34.826  53.366  17.421  1.00  0.070          H  
ATOM   1785  HA  ALA A 117     -32.891  52.874  15.235  1.00  0.070          H  
ATOM   1786 1HB  ALA A 117     -34.189  54.703  14.133  1.00  0.100          H  
ATOM   1787 2HB  ALA A 117     -35.237  53.415  14.709  1.00  0.100          H  
ATOM   1788 3HB  ALA A 117     -35.109  54.933  15.610  1.00  0.100          H  
ATOM   1789  N   ILE A 118     -31.173  54.422  16.169  1.00  0.060          N  
ATOM   1790  CA  ILE A 118     -30.194  55.369  16.682  1.00  0.060          C  
ATOM   1791  C   ILE A 118     -29.995  56.491  15.693  1.00  0.070          C  
ATOM   1792  O   ILE A 118     -29.589  56.266  14.545  1.00  0.070          O  
ATOM   1793  CB  ILE A 118     -28.834  54.690  16.948  1.00  0.080          C  
ATOM   1794  CG1 ILE A 118     -29.002  53.601  17.995  1.00  0.080          C  
ATOM   1795  CG2 ILE A 118     -27.791  55.754  17.369  1.00  0.080          C  
ATOM   1796  CD1 ILE A 118     -27.791  52.693  18.183  1.00  0.080          C  
ATOM   1797  H   ILE A 118     -30.858  53.535  15.769  1.00  0.070          H  
ATOM   1798  HA  ILE A 118     -30.557  55.794  17.615  1.00  0.070          H  
ATOM   1799  HB  ILE A 118     -28.514  54.209  16.085  1.00  0.100          H  
ATOM   1800 1HG1 ILE A 118     -29.219  54.063  18.890  1.00  0.100          H  
ATOM   1801 2HG1 ILE A 118     -29.850  52.975  17.718  1.00  0.100          H  
ATOM   1802 1HG2 ILE A 118     -26.828  55.300  17.557  1.00  0.100          H  
ATOM   1803 2HG2 ILE A 118     -27.666  56.497  16.584  1.00  0.100          H  
ATOM   1804 3HG2 ILE A 118     -28.144  56.252  18.264  1.00  0.100          H  
ATOM   1805 1HD1 ILE A 118     -28.000  51.960  18.950  1.00  0.100          H  
ATOM   1806 2HD1 ILE A 118     -27.567  52.183  17.252  1.00  0.100          H  
ATOM   1807 3HD1 ILE A 118     -26.942  53.276  18.491  1.00  0.100          H  
ATOM   1808  N   THR A 119     -30.236  57.719  16.135  1.00  0.070          N  
ATOM   1809  CA  THR A 119     -30.098  58.830  15.206  1.00  0.090          C  
ATOM   1810  C   THR A 119     -28.982  59.778  15.624  1.00  0.080          C  
ATOM   1811  O   THR A 119     -28.461  60.532  14.800  1.00  0.120          O  
ATOM   1812  CB  THR A 119     -31.435  59.575  15.028  1.00  0.120          C  
ATOM   1813  OG1 THR A 119     -31.864  60.128  16.289  1.00  0.120          O  
ATOM   1814  CG2 THR A 119     -32.505  58.562  14.508  1.00  0.120          C  
ATOM   1815  H   THR A 119     -30.505  57.867  17.112  1.00  0.080          H  
ATOM   1816  HA  THR A 119     -29.832  58.430  14.235  1.00  0.110          H  
ATOM   1817  HB  THR A 119     -31.314  60.380  14.305  1.00  0.140          H  
ATOM   1818  HG1 THR A 119     -31.329  60.904  16.501  1.00  0.140          H  
ATOM   1819 1HG2 THR A 119     -33.457  59.072  14.373  1.00  0.140          H  
ATOM   1820 2HG2 THR A 119     -32.175  58.141  13.554  1.00  0.140          H  
ATOM   1821 3HG2 THR A 119     -32.631  57.762  15.227  1.00  0.140          H  
ATOM   1822  N   GLU A 120     -28.585  59.718  16.895  1.00  0.070          N  
ATOM   1823  CA  GLU A 120     -27.511  60.560  17.414  1.00  0.070          C  
ATOM   1824  C   GLU A 120     -26.635  59.722  18.334  1.00  0.080          C  
ATOM   1825  O   GLU A 120     -27.140  58.808  18.996  1.00  0.160          O  
ATOM   1826  CB  GLU A 120     -28.049  61.791  18.158  1.00  0.100          C  
ATOM   1827  CG  GLU A 120     -28.851  62.781  17.293  1.00  0.100          C  
ATOM   1828  CD  GLU A 120     -29.260  64.030  18.045  1.00  0.100          C  
ATOM   1829  OE1 GLU A 120     -28.882  64.154  19.181  1.00  0.100          O  
ATOM   1830  OE2 GLU A 120     -29.944  64.855  17.481  1.00  0.100          O  
ATOM   1831  H   GLU A 120     -29.074  59.096  17.541  1.00  0.080          H  
ATOM   1832  HA  GLU A 120     -26.895  60.902  16.583  1.00  0.080          H  
ATOM   1833 1HB  GLU A 120     -28.700  61.463  18.965  1.00  0.120          H  
ATOM   1834 2HB  GLU A 120     -27.219  62.333  18.610  1.00  0.120          H  
ATOM   1835 1HG  GLU A 120     -28.251  63.062  16.428  1.00  0.120          H  
ATOM   1836 2HG  GLU A 120     -29.746  62.283  16.930  1.00  0.120          H  
ATOM   1837  N   SER A 121     -25.340  60.033  18.395  1.00  0.090          N  
ATOM   1838  CA  SER A 121     -24.450  59.301  19.290  1.00  0.140          C  
ATOM   1839  C   SER A 121     -23.185  60.073  19.648  1.00  0.090          C  
ATOM   1840  O   SER A 121     -22.835  61.065  19.001  1.00  0.140          O  
ATOM   1841  CB  SER A 121     -24.099  57.964  18.670  1.00  0.180          C  
ATOM   1842  OG  SER A 121     -23.318  58.123  17.514  1.00  0.180          O  
ATOM   1843  H   SER A 121     -24.967  60.778  17.823  1.00  0.110          H  
ATOM   1844  HA  SER A 121     -24.981  59.121  20.219  1.00  0.170          H  
ATOM   1845 1HB  SER A 121     -23.569  57.382  19.399  1.00  0.210          H  
ATOM   1846 2HB  SER A 121     -25.011  57.420  18.426  1.00  0.210          H  
ATOM   1847  HG  SER A 121     -23.297  57.259  17.099  1.00  0.210          H  
ATOM   1848  N   ASP A 122     -22.494  59.595  20.686  1.00  0.080          N  
ATOM   1849  CA  ASP A 122     -21.235  60.174  21.152  1.00  0.050          C  
ATOM   1850  C   ASP A 122     -20.269  59.066  21.598  1.00  0.040          C  
ATOM   1851  O   ASP A 122     -20.498  58.380  22.604  1.00  0.020          O  
ATOM   1852  CB  ASP A 122     -21.485  61.145  22.321  1.00  0.080          C  
ATOM   1853  CG  ASP A 122     -20.211  61.936  22.783  1.00  0.080          C  
ATOM   1854  OD1 ASP A 122     -19.165  61.792  22.164  1.00  0.080          O  
ATOM   1855  OD2 ASP A 122     -20.299  62.657  23.758  1.00  0.080          O  
ATOM   1856  H   ASP A 122     -22.889  58.797  21.189  1.00  0.100          H  
ATOM   1857  HA  ASP A 122     -20.775  60.723  20.331  1.00  0.060          H  
ATOM   1858 1HB  ASP A 122     -22.250  61.865  22.026  1.00  0.100          H  
ATOM   1859 2HB  ASP A 122     -21.877  60.587  23.172  1.00  0.100          H  
ATOM   1860  N   LYS A 123     -19.235  58.818  20.781  1.00  0.070          N  
ATOM   1861  CA  LYS A 123     -18.246  57.762  21.029  1.00  0.070          C  
ATOM   1862  C   LYS A 123     -18.881  56.386  21.192  1.00  0.060          C  
ATOM   1863  O   LYS A 123     -18.455  55.594  22.024  1.00  0.080          O  
ATOM   1864  CB  LYS A 123     -17.425  58.101  22.279  1.00  0.100          C  
ATOM   1865  CG  LYS A 123     -16.570  59.363  22.136  1.00  0.100          C  
ATOM   1866  CD  LYS A 123     -15.788  59.693  23.411  1.00  0.100          C  
ATOM   1867  CE  LYS A 123     -16.668  60.381  24.490  1.00  0.100          C  
ATOM   1868  NZ  LYS A 123     -17.065  61.792  24.102  1.00  0.100          N  
ATOM   1869  H   LYS A 123     -19.118  59.428  19.981  1.00  0.080          H  
ATOM   1870  HA  LYS A 123     -17.575  57.715  20.171  1.00  0.080          H  
ATOM   1871 1HB  LYS A 123     -18.082  58.208  23.131  1.00  0.120          H  
ATOM   1872 2HB  LYS A 123     -16.752  57.273  22.501  1.00  0.120          H  
ATOM   1873 1HG  LYS A 123     -15.865  59.221  21.319  1.00  0.120          H  
ATOM   1874 2HG  LYS A 123     -17.218  60.198  21.884  1.00  0.120          H  
ATOM   1875 1HD  LYS A 123     -15.382  58.771  23.829  1.00  0.120          H  
ATOM   1876 2HD  LYS A 123     -14.960  60.354  23.162  1.00  0.120          H  
ATOM   1877 1HE  LYS A 123     -17.571  59.804  24.654  1.00  0.120          H  
ATOM   1878 2HE  LYS A 123     -16.104  60.423  25.421  1.00  0.120          H  
ATOM   1879 1HZ  LYS A 123     -17.629  62.196  24.839  1.00  0.120          H  
ATOM   1880 2HZ  LYS A 123     -16.247  62.356  23.964  1.00  0.120          H  
ATOM   1881 3HZ  LYS A 123     -17.630  61.800  23.228  1.00  0.120          H  
ATOM   1882  N   PHE A 124     -19.883  56.100  20.377  1.00  0.100          N  
ATOM   1883  CA  PHE A 124     -20.567  54.819  20.422  1.00  0.100          C  
ATOM   1884  C   PHE A 124     -20.119  53.846  19.335  1.00  0.090          C  
ATOM   1885  O   PHE A 124     -19.757  52.703  19.623  1.00  0.100          O  
ATOM   1886  CB  PHE A 124     -22.059  55.058  20.347  1.00  0.140          C  
ATOM   1887  CG  PHE A 124     -22.846  53.856  20.347  1.00  0.140          C  
ATOM   1888  CD1 PHE A 124     -22.920  53.063  21.465  1.00  0.140          C  
ATOM   1889  CD2 PHE A 124     -23.549  53.506  19.219  1.00  0.140          C  
ATOM   1890  CE1 PHE A 124     -23.672  51.937  21.434  1.00  0.140          C  
ATOM   1891  CE2 PHE A 124     -24.304  52.390  19.194  1.00  0.140          C  
ATOM   1892  CZ  PHE A 124     -24.376  51.606  20.282  1.00  0.140          C  
ATOM   1893  H   PHE A 124     -20.171  56.806  19.718  1.00  0.120          H  
ATOM   1894  HA  PHE A 124     -20.349  54.359  21.386  1.00  0.120          H  
ATOM   1895 1HB  PHE A 124     -22.372  55.676  21.184  1.00  0.170          H  
ATOM   1896 2HB  PHE A 124     -22.273  55.589  19.441  1.00  0.170          H  
ATOM   1897  HD1 PHE A 124     -22.371  53.335  22.370  1.00  0.170          H  
ATOM   1898  HD2 PHE A 124     -23.492  54.139  18.341  1.00  0.170          H  
ATOM   1899  HE1 PHE A 124     -23.728  51.309  22.319  1.00  0.170          H  
ATOM   1900  HE2 PHE A 124     -24.856  52.122  18.303  1.00  0.170          H  
ATOM   1901  HZ  PHE A 124     -24.996  50.720  20.244  1.00  0.170          H  
ATOM   1902  N   PHE A 125     -20.146  54.289  18.079  1.00  0.110          N  
ATOM   1903  CA  PHE A 125     -19.741  53.415  16.992  1.00  0.110          C  
ATOM   1904  C   PHE A 125     -18.225  53.525  16.881  1.00  0.100          C  
ATOM   1905  O   PHE A 125     -17.669  54.614  17.044  1.00  0.130          O  
ATOM   1906  CB  PHE A 125     -20.435  53.779  15.663  1.00  0.150          C  
ATOM   1907  CG  PHE A 125     -21.956  53.479  15.629  1.00  0.150          C  
ATOM   1908  CD1 PHE A 125     -22.897  54.511  15.550  1.00  0.150          C  
ATOM   1909  CD2 PHE A 125     -22.436  52.167  15.697  1.00  0.150          C  
ATOM   1910  CE1 PHE A 125     -24.261  54.239  15.526  1.00  0.150          C  
ATOM   1911  CE2 PHE A 125     -23.798  51.902  15.678  1.00  0.150          C  
ATOM   1912  CZ  PHE A 125     -24.707  52.936  15.589  1.00  0.150          C  
ATOM   1913  H   PHE A 125     -20.439  55.230  17.890  1.00  0.130          H  
ATOM   1914  HA  PHE A 125     -19.996  52.386  17.246  1.00  0.130          H  
ATOM   1915 1HB  PHE A 125     -20.294  54.835  15.460  1.00  0.180          H  
ATOM   1916 2HB  PHE A 125     -19.962  53.229  14.840  1.00  0.180          H  
ATOM   1917  HD1 PHE A 125     -22.555  55.538  15.496  1.00  0.180          H  
ATOM   1918  HD2 PHE A 125     -21.729  51.337  15.761  1.00  0.180          H  
ATOM   1919  HE1 PHE A 125     -24.980  55.057  15.456  1.00  0.180          H  
ATOM   1920  HE2 PHE A 125     -24.147  50.878  15.732  1.00  0.180          H  
ATOM   1921  HZ  PHE A 125     -25.772  52.720  15.574  1.00  0.180          H  
ATOM   1922  N   ILE A 126     -17.560  52.411  16.596  1.00  0.060          N  
ATOM   1923  CA  ILE A 126     -16.103  52.401  16.491  1.00  0.040          C  
ATOM   1924  C   ILE A 126     -15.606  52.347  15.049  1.00  0.020          C  
ATOM   1925  O   ILE A 126     -16.003  51.477  14.268  1.00  0.020          O  
ATOM   1926  CB  ILE A 126     -15.512  51.209  17.279  1.00  0.060          C  
ATOM   1927  CG1 ILE A 126     -15.880  51.315  18.773  1.00  0.060          C  
ATOM   1928  CG2 ILE A 126     -13.983  51.172  17.101  1.00  0.060          C  
ATOM   1929  CD1 ILE A 126     -15.578  50.040  19.579  1.00  0.060          C  
ATOM   1930  H   ILE A 126     -18.080  51.552  16.475  1.00  0.070          H  
ATOM   1931  HA  ILE A 126     -15.725  53.318  16.938  1.00  0.050          H  
ATOM   1932  HB  ILE A 126     -15.946  50.291  16.918  1.00  0.080          H  
ATOM   1933 1HG1 ILE A 126     -15.335  52.147  19.215  1.00  0.080          H  
ATOM   1934 2HG1 ILE A 126     -16.950  51.522  18.859  1.00  0.080          H  
ATOM   1935 1HG2 ILE A 126     -13.578  50.342  17.638  1.00  0.080          H  
ATOM   1936 2HG2 ILE A 126     -13.713  51.065  16.052  1.00  0.080          H  
ATOM   1937 3HG2 ILE A 126     -13.549  52.094  17.486  1.00  0.080          H  
ATOM   1938 1HD1 ILE A 126     -15.881  50.199  20.614  1.00  0.080          H  
ATOM   1939 2HD1 ILE A 126     -16.144  49.198  19.163  1.00  0.080          H  
ATOM   1940 3HD1 ILE A 126     -14.522  49.800  19.559  1.00  0.080          H  
ATOM   1941  N   ASN A 127     -14.746  53.290  14.702  1.00  0.060          N  
ATOM   1942  CA  ASN A 127     -14.197  53.394  13.360  1.00  0.130          C  
ATOM   1943  C   ASN A 127     -13.478  52.136  12.875  1.00  0.110          C  
ATOM   1944  O   ASN A 127     -12.515  51.679  13.491  1.00  0.110          O  
ATOM   1945  CB  ASN A 127     -13.233  54.552  13.288  1.00  0.150          C  
ATOM   1946  CG  ASN A 127     -12.773  54.819  11.886  1.00  0.150          C  
ATOM   1947  OD1 ASN A 127     -13.508  54.581  10.916  1.00  0.150          O  
ATOM   1948  ND2 ASN A 127     -11.571  55.311  11.754  1.00  0.150          N  
ATOM   1949  H   ASN A 127     -14.478  53.976  15.396  1.00  0.070          H  
ATOM   1950  HA  ASN A 127     -15.019  53.580  12.673  1.00  0.160          H  
ATOM   1951 1HB  ASN A 127     -13.686  55.434  13.708  1.00  0.180          H  
ATOM   1952 2HB  ASN A 127     -12.360  54.325  13.896  1.00  0.180          H  
ATOM   1953 1HD2 ASN A 127     -11.208  55.509  10.843  1.00  0.180          H  
ATOM   1954 2HD2 ASN A 127     -11.012  55.486  12.563  1.00  0.180          H  
ATOM   1955  N   GLY A 128     -13.952  51.586  11.750  1.00  0.100          N  
ATOM   1956  CA  GLY A 128     -13.357  50.407  11.108  1.00  0.100          C  
ATOM   1957  C   GLY A 128     -13.763  49.084  11.733  1.00  0.130          C  
ATOM   1958  O   GLY A 128     -13.316  48.018  11.307  1.00  0.160          O  
ATOM   1959  H   GLY A 128     -14.750  52.025  11.310  1.00  0.120          H  
ATOM   1960 1HA  GLY A 128     -13.630  50.405  10.053  1.00  0.120          H  
ATOM   1961 2HA  GLY A 128     -12.272  50.501  11.146  1.00  0.120          H  
ATOM   1962  N   SER A 129     -14.623  49.158  12.725  1.00  0.130          N  
ATOM   1963  CA  SER A 129     -15.034  47.995  13.462  1.00  0.160          C  
ATOM   1964  C   SER A 129     -16.062  47.106  12.749  1.00  0.160          C  
ATOM   1965  O   SER A 129     -16.144  45.910  13.003  1.00  0.160          O  
ATOM   1966  CB  SER A 129     -15.585  48.548  14.735  1.00  0.210          C  
ATOM   1967  OG  SER A 129     -16.874  49.123  14.512  1.00  0.210          O  
ATOM   1968  H   SER A 129     -14.966  50.070  13.036  1.00  0.160          H  
ATOM   1969  HA  SER A 129     -14.158  47.397  13.659  1.00  0.190          H  
ATOM   1970 1HB  SER A 129     -15.576  47.860  15.523  1.00  0.250          H  
ATOM   1971 2HB  SER A 129     -14.911  49.324  15.038  1.00  0.250          H  
ATOM   1972  HG  SER A 129     -16.711  50.019  14.173  1.00  0.250          H  
ATOM   1973  N   ASN A 130     -16.768  47.665  11.785  1.00  0.160          N  
ATOM   1974  CA  ASN A 130     -17.840  47.010  11.045  1.00  0.150          C  
ATOM   1975  C   ASN A 130     -19.071  46.656  11.887  1.00  0.060          C  
ATOM   1976  O   ASN A 130     -19.864  45.814  11.475  1.00  0.190          O  
ATOM   1977  CB  ASN A 130     -17.349  45.773  10.308  1.00  0.210          C  
ATOM   1978  CG  ASN A 130     -16.317  46.092   9.283  1.00  0.210          C  
ATOM   1979  OD1 ASN A 130     -16.364  47.133   8.609  1.00  0.210          O  
ATOM   1980  ND2 ASN A 130     -15.380  45.200   9.132  1.00  0.210          N  
ATOM   1981  H   ASN A 130     -16.604  48.643  11.596  1.00  0.190          H  
ATOM   1982  HA  ASN A 130     -18.187  47.713  10.288  1.00  0.180          H  
ATOM   1983 1HB  ASN A 130     -16.963  45.027  10.985  1.00  0.260          H  
ATOM   1984 2HB  ASN A 130     -18.191  45.313   9.797  1.00  0.260          H  
ATOM   1985 1HD2 ASN A 130     -14.657  45.334   8.457  1.00  0.260          H  
ATOM   1986 2HD2 ASN A 130     -15.394  44.375   9.693  1.00  0.260          H  
ATOM   1987  N   TRP A 131     -19.280  47.347  13.020  1.00  0.130          N  
ATOM   1988  CA  TRP A 131     -20.531  47.194  13.775  1.00  0.290          C  
ATOM   1989  C   TRP A 131     -21.485  48.281  13.392  1.00  0.150          C  
ATOM   1990  O   TRP A 131     -21.110  49.450  13.305  1.00  0.240          O  
ATOM   1991  CB  TRP A 131     -20.372  47.233  15.293  1.00  0.340          C  
ATOM   1992  CG  TRP A 131     -19.893  46.014  15.802  1.00  0.340          C  
ATOM   1993  CD1 TRP A 131     -20.634  45.080  16.287  1.00  0.340          C  
ATOM   1994  CD2 TRP A 131     -18.601  45.543  15.878  1.00  0.340          C  
ATOM   1995  NE1 TRP A 131     -19.873  44.049  16.651  1.00  0.340          N  
ATOM   1996  CE2 TRP A 131     -18.652  44.320  16.369  1.00  0.340          C  
ATOM   1997  CE3 TRP A 131     -17.485  46.024  15.563  1.00  0.340          C  
ATOM   1998  CZ2 TRP A 131     -17.595  43.598  16.492  1.00  0.340          C  
ATOM   1999  CZ3 TRP A 131     -16.341  45.284  15.723  1.00  0.340          C  
ATOM   2000  CH2 TRP A 131     -16.413  44.114  16.155  1.00  0.340          C  
ATOM   2001  H   TRP A 131     -18.568  47.995  13.354  1.00  0.160          H  
ATOM   2002  HA  TRP A 131     -20.984  46.236  13.514  1.00  0.350          H  
ATOM   2003 1HB  TRP A 131     -19.682  48.027  15.571  1.00  0.410          H  
ATOM   2004 2HB  TRP A 131     -21.336  47.449  15.758  1.00  0.410          H  
ATOM   2005  HD1 TRP A 131     -21.697  45.148  16.361  1.00  0.410          H  
ATOM   2006  HE1 TRP A 131     -20.173  43.169  17.061  1.00  0.410          H  
ATOM   2007  HE3 TRP A 131     -17.493  46.980  15.179  1.00  0.410          H  
ATOM   2008  HZ2 TRP A 131     -17.663  42.635  16.822  1.00  0.410          H  
ATOM   2009  HZ3 TRP A 131     -15.381  45.696  15.444  1.00  0.410          H  
ATOM   2010  HH2 TRP A 131     -15.514  43.546  16.248  1.00  0.410          H  
ATOM   2011  N   GLU A 132     -22.733  47.899  13.184  1.00  0.050          N  
ATOM   2012  CA  GLU A 132     -23.774  48.829  12.796  1.00  0.140          C  
ATOM   2013  C   GLU A 132     -24.904  48.945  13.814  1.00  0.060          C  
ATOM   2014  O   GLU A 132     -25.866  49.683  13.582  1.00  0.120          O  
ATOM   2015  CB  GLU A 132     -24.287  48.404  11.422  1.00  0.160          C  
ATOM   2016  CG  GLU A 132     -23.179  48.490  10.355  1.00  0.160          C  
ATOM   2017  CD  GLU A 132     -23.549  47.971   9.039  1.00  0.160          C  
ATOM   2018  OE1 GLU A 132     -24.188  46.933   9.000  1.00  0.160          O  
ATOM   2019  OE2 GLU A 132     -23.203  48.593   8.033  1.00  0.160          O  
ATOM   2020  H   GLU A 132     -22.970  46.908  13.259  1.00  0.060          H  
ATOM   2021  HA  GLU A 132     -23.321  49.807  12.702  1.00  0.170          H  
ATOM   2022 1HB  GLU A 132     -24.657  47.378  11.468  1.00  0.190          H  
ATOM   2023 2HB  GLU A 132     -25.113  49.049  11.115  1.00  0.190          H  
ATOM   2024 1HG  GLU A 132     -22.886  49.535  10.248  1.00  0.190          H  
ATOM   2025 2HG  GLU A 132     -22.308  47.939  10.698  1.00  0.190          H  
ATOM   2026  N   GLY A 133     -24.773  48.219  14.923  1.00  0.170          N  
ATOM   2027  CA  GLY A 133     -25.777  48.149  15.983  1.00  0.120          C  
ATOM   2028  C   GLY A 133     -25.375  47.139  17.056  1.00  0.120          C  
ATOM   2029  O   GLY A 133     -24.316  46.506  16.947  1.00  0.110          O  
ATOM   2030  H   GLY A 133     -23.921  47.686  15.028  1.00  0.200          H  
ATOM   2031 1HA  GLY A 133     -25.917  49.132  16.434  1.00  0.140          H  
ATOM   2032 2HA  GLY A 133     -26.729  47.852  15.558  1.00  0.140          H  
ATOM   2033  N   ILE A 134     -26.195  47.048  18.115  1.00  0.130          N  
ATOM   2034  CA  ILE A 134     -25.975  46.153  19.261  1.00  0.090          C  
ATOM   2035  C   ILE A 134     -27.197  45.317  19.620  1.00  0.070          C  
ATOM   2036  O   ILE A 134     -28.316  45.827  19.706  1.00  0.120          O  
ATOM   2037  CB  ILE A 134     -25.545  46.907  20.562  1.00  0.140          C  
ATOM   2038  CG1 ILE A 134     -24.241  47.706  20.327  1.00  0.140          C  
ATOM   2039  CG2 ILE A 134     -25.395  45.897  21.770  1.00  0.140          C  
ATOM   2040  CD1 ILE A 134     -23.791  48.524  21.530  1.00  0.140          C  
ATOM   2041  H   ILE A 134     -27.051  47.608  18.087  1.00  0.160          H  
ATOM   2042  HA  ILE A 134     -25.193  45.455  18.993  1.00  0.110          H  
ATOM   2043  HB  ILE A 134     -26.317  47.636  20.816  1.00  0.170          H  
ATOM   2044 1HG1 ILE A 134     -23.453  47.056  20.031  1.00  0.170          H  
ATOM   2045 2HG1 ILE A 134     -24.425  48.402  19.514  1.00  0.170          H  
ATOM   2046 1HG2 ILE A 134     -25.126  46.414  22.681  1.00  0.170          H  
ATOM   2047 2HG2 ILE A 134     -26.325  45.388  21.966  1.00  0.170          H  
ATOM   2048 3HG2 ILE A 134     -24.636  45.162  21.543  1.00  0.170          H  
ATOM   2049 1HD1 ILE A 134     -22.894  49.083  21.259  1.00  0.170          H  
ATOM   2050 2HD1 ILE A 134     -24.579  49.202  21.825  1.00  0.170          H  
ATOM   2051 3HD1 ILE A 134     -23.554  47.885  22.367  1.00  0.170          H  
ATOM   2052  N   LEU A 135     -26.987  44.018  19.827  1.00  0.030          N  
ATOM   2053  CA  LEU A 135     -28.041  43.133  20.286  1.00  0.030          C  
ATOM   2054  C   LEU A 135     -27.847  42.790  21.754  1.00  0.030          C  
ATOM   2055  O   LEU A 135     -27.104  41.849  22.076  1.00  0.030          O  
ATOM   2056  CB  LEU A 135     -28.031  41.808  19.497  1.00  0.040          C  
ATOM   2057  CG  LEU A 135     -29.072  40.754  19.867  1.00  0.040          C  
ATOM   2058  CD1 LEU A 135     -30.448  41.299  19.593  1.00  0.040          C  
ATOM   2059  CD2 LEU A 135     -28.799  39.471  19.060  1.00  0.040          C  
ATOM   2060  H   LEU A 135     -26.052  43.630  19.706  1.00  0.040          H  
ATOM   2061  HA  LEU A 135     -28.991  43.641  20.171  1.00  0.040          H  
ATOM   2062 1HB  LEU A 135     -28.221  42.021  18.482  1.00  0.050          H  
ATOM   2063 2HB  LEU A 135     -27.039  41.358  19.576  1.00  0.050          H  
ATOM   2064  HG  LEU A 135     -29.011  40.521  20.931  1.00  0.050          H  
ATOM   2065 1HD1 LEU A 135     -31.134  40.552  19.848  1.00  0.050          H  
ATOM   2066 2HD1 LEU A 135     -30.645  42.179  20.185  1.00  0.050          H  
ATOM   2067 3HD1 LEU A 135     -30.547  41.544  18.543  1.00  0.050          H  
ATOM   2068 1HD2 LEU A 135     -29.535  38.711  19.318  1.00  0.050          H  
ATOM   2069 2HD2 LEU A 135     -28.858  39.677  18.008  1.00  0.050          H  
ATOM   2070 3HD2 LEU A 135     -27.800  39.108  19.300  1.00  0.050          H  
ATOM   2071  N   GLY A 136     -28.498  43.526  22.656  1.00  0.030          N  
ATOM   2072  CA  GLY A 136     -28.325  43.197  24.049  1.00  0.030          C  
ATOM   2073  C   GLY A 136     -28.977  41.838  24.297  1.00  0.030          C  
ATOM   2074  O   GLY A 136     -30.079  41.579  23.799  1.00  0.030          O  
ATOM   2075  H   GLY A 136     -29.079  44.334  22.409  1.00  0.040          H  
ATOM   2076 1HA  GLY A 136     -27.270  43.170  24.310  1.00  0.040          H  
ATOM   2077 2HA  GLY A 136     -28.791  43.965  24.659  1.00  0.040          H  
ATOM   2078  N   LEU A 137     -28.320  40.993  25.089  1.00  0.030          N  
ATOM   2079  CA  LEU A 137     -28.832  39.667  25.419  1.00  0.030          C  
ATOM   2080  C   LEU A 137     -29.108  39.437  26.901  1.00  0.020          C  
ATOM   2081  O   LEU A 137     -29.260  38.284  27.312  1.00  0.030          O  
ATOM   2082  CB  LEU A 137     -27.860  38.603  24.899  1.00  0.040          C  
ATOM   2083  CG  LEU A 137     -27.666  38.538  23.362  1.00  0.040          C  
ATOM   2084  CD1 LEU A 137     -26.531  37.612  23.045  1.00  0.040          C  
ATOM   2085  CD2 LEU A 137     -28.945  38.024  22.677  1.00  0.040          C  
ATOM   2086  H   LEU A 137     -27.409  41.298  25.445  1.00  0.040          H  
ATOM   2087  HA  LEU A 137     -29.784  39.548  24.912  1.00  0.040          H  
ATOM   2088 1HB  LEU A 137     -26.895  38.782  25.338  1.00  0.050          H  
ATOM   2089 2HB  LEU A 137     -28.214  37.635  25.221  1.00  0.050          H  
ATOM   2090  HG  LEU A 137     -27.417  39.526  22.984  1.00  0.050          H  
ATOM   2091 1HD1 LEU A 137     -26.402  37.588  21.973  1.00  0.050          H  
ATOM   2092 2HD1 LEU A 137     -25.618  37.970  23.521  1.00  0.050          H  
ATOM   2093 3HD1 LEU A 137     -26.762  36.622  23.401  1.00  0.050          H  
ATOM   2094 1HD2 LEU A 137     -28.780  37.972  21.607  1.00  0.050          H  
ATOM   2095 2HD2 LEU A 137     -29.184  37.026  23.054  1.00  0.050          H  
ATOM   2096 3HD2 LEU A 137     -29.776  38.696  22.872  1.00  0.050          H  
ATOM   2097  N   ALA A 138     -29.134  40.512  27.689  1.00  0.030          N  
ATOM   2098  CA  ALA A 138     -29.408  40.498  29.134  1.00  0.030          C  
ATOM   2099  C   ALA A 138     -30.919  40.510  29.366  1.00  0.030          C  
ATOM   2100  O   ALA A 138     -31.698  40.211  28.454  1.00  0.030          O  
ATOM   2101  CB  ALA A 138     -28.714  41.633  29.845  1.00  0.040          C  
ATOM   2102  H   ALA A 138     -28.950  41.422  27.258  1.00  0.040          H  
ATOM   2103  HA  ALA A 138     -29.022  39.571  29.545  1.00  0.040          H  
ATOM   2104 1HB  ALA A 138     -28.900  41.573  30.908  1.00  0.050          H  
ATOM   2105 2HB  ALA A 138     -27.645  41.576  29.669  1.00  0.050          H  
ATOM   2106 3HB  ALA A 138     -29.081  42.555  29.482  1.00  0.050          H  
ATOM   2107  N   TYR A 139     -31.348  40.756  30.597  1.00  0.040          N  
ATOM   2108  CA  TYR A 139     -32.749  40.639  30.942  1.00  0.040          C  
ATOM   2109  C   TYR A 139     -33.501  41.978  30.883  1.00  0.030          C  
ATOM   2110  O   TYR A 139     -32.914  43.063  30.964  1.00  0.020          O  
ATOM   2111  CB  TYR A 139     -32.824  40.050  32.330  1.00  0.060          C  
ATOM   2112  CG  TYR A 139     -32.196  38.654  32.447  1.00  0.060          C  
ATOM   2113  CD1 TYR A 139     -30.828  38.539  32.711  1.00  0.060          C  
ATOM   2114  CD2 TYR A 139     -32.960  37.511  32.336  1.00  0.060          C  
ATOM   2115  CE1 TYR A 139     -30.249  37.335  32.864  1.00  0.060          C  
ATOM   2116  CE2 TYR A 139     -32.359  36.277  32.496  1.00  0.060          C  
ATOM   2117  CZ  TYR A 139     -31.012  36.200  32.760  1.00  0.060          C  
ATOM   2118  OH  TYR A 139     -30.414  35.001  32.929  1.00  0.060          O  
ATOM   2119  H   TYR A 139     -30.714  41.025  31.352  1.00  0.050          H  
ATOM   2120  HA  TYR A 139     -33.224  39.956  30.237  1.00  0.050          H  
ATOM   2121 1HB  TYR A 139     -32.313  40.713  33.015  1.00  0.070          H  
ATOM   2122 2HB  TYR A 139     -33.861  39.986  32.654  1.00  0.070          H  
ATOM   2123  HD1 TYR A 139     -30.219  39.409  32.803  1.00  0.070          H  
ATOM   2124  HD2 TYR A 139     -34.030  37.577  32.137  1.00  0.070          H  
ATOM   2125  HE1 TYR A 139     -29.182  37.271  33.078  1.00  0.070          H  
ATOM   2126  HE2 TYR A 139     -32.954  35.367  32.421  1.00  0.070          H  
ATOM   2127  HH  TYR A 139     -29.471  35.155  33.040  1.00  0.070          H  
ATOM   2128  N   ALA A 140     -34.832  41.897  30.792  1.00  0.030          N  
ATOM   2129  CA  ALA A 140     -35.704  43.078  30.700  1.00  0.030          C  
ATOM   2130  C   ALA A 140     -35.525  44.051  31.855  1.00  0.030          C  
ATOM   2131  O   ALA A 140     -35.643  45.259  31.673  1.00  0.030          O  
ATOM   2132  CB  ALA A 140     -37.156  42.657  30.656  1.00  0.040          C  
ATOM   2133  H   ALA A 140     -35.255  40.974  30.749  1.00  0.040          H  
ATOM   2134  HA  ALA A 140     -35.455  43.599  29.777  1.00  0.040          H  
ATOM   2135 1HB  ALA A 140     -37.787  43.541  30.545  1.00  0.050          H  
ATOM   2136 2HB  ALA A 140     -37.324  41.987  29.818  1.00  0.050          H  
ATOM   2137 3HB  ALA A 140     -37.415  42.143  31.580  1.00  0.050          H  
ATOM   2138  N   GLU A 141     -35.157  43.551  33.022  1.00  0.040          N  
ATOM   2139  CA  GLU A 141     -35.010  44.367  34.217  1.00  0.050          C  
ATOM   2140  C   GLU A 141     -34.016  45.518  34.059  1.00  0.040          C  
ATOM   2141  O   GLU A 141     -34.068  46.477  34.830  1.00  0.050          O  
ATOM   2142  CB  GLU A 141     -34.551  43.496  35.381  1.00  0.070          C  
ATOM   2143  CG  GLU A 141     -35.566  42.469  35.884  1.00  0.070          C  
ATOM   2144  CD  GLU A 141     -36.776  43.063  36.513  1.00  0.070          C  
ATOM   2145  OE1 GLU A 141     -36.654  44.038  37.212  1.00  0.070          O  
ATOM   2146  OE2 GLU A 141     -37.836  42.536  36.296  1.00  0.070          O  
ATOM   2147  H   GLU A 141     -35.055  42.550  33.118  1.00  0.050          H  
ATOM   2148  HA  GLU A 141     -35.985  44.792  34.460  1.00  0.060          H  
ATOM   2149 1HB  GLU A 141     -33.671  42.948  35.076  1.00  0.080          H  
ATOM   2150 2HB  GLU A 141     -34.263  44.131  36.220  1.00  0.080          H  
ATOM   2151 1HG  GLU A 141     -35.876  41.852  35.044  1.00  0.080          H  
ATOM   2152 2HG  GLU A 141     -35.079  41.816  36.602  1.00  0.080          H  
ATOM   2153  N   ILE A 142     -33.077  45.425  33.106  1.00  0.020          N  
ATOM   2154  CA  ILE A 142     -32.126  46.519  32.953  1.00  0.010          C  
ATOM   2155  C   ILE A 142     -32.295  47.229  31.605  1.00  0.020          C  
ATOM   2156  O   ILE A 142     -31.416  47.989  31.189  1.00  0.030          O  
ATOM   2157  CB  ILE A 142     -30.671  46.047  33.147  1.00  0.020          C  
ATOM   2158  CG1 ILE A 142     -30.274  44.991  32.080  1.00  0.020          C  
ATOM   2159  CG2 ILE A 142     -30.543  45.467  34.578  1.00  0.020          C  
ATOM   2160  CD1 ILE A 142     -28.800  44.692  32.053  1.00  0.020          C  
ATOM   2161  H   ILE A 142     -33.059  44.616  32.473  1.00  0.020          H  
ATOM   2162  HA  ILE A 142     -32.322  47.252  33.728  1.00  0.010          H  
ATOM   2163  HB  ILE A 142     -29.995  46.893  33.041  1.00  0.020          H  
ATOM   2164 1HG1 ILE A 142     -30.811  44.060  32.270  1.00  0.020          H  
ATOM   2165 2HG1 ILE A 142     -30.556  45.358  31.093  1.00  0.020          H  
ATOM   2166 1HG2 ILE A 142     -29.536  45.152  34.765  1.00  0.020          H  
ATOM   2167 2HG2 ILE A 142     -30.815  46.234  35.302  1.00  0.020          H  
ATOM   2168 3HG2 ILE A 142     -31.215  44.618  34.688  1.00  0.020          H  
ATOM   2169 1HD1 ILE A 142     -28.587  43.972  31.293  1.00  0.020          H  
ATOM   2170 2HD1 ILE A 142     -28.242  45.605  31.842  1.00  0.020          H  
ATOM   2171 3HD1 ILE A 142     -28.498  44.291  32.999  1.00  0.020          H  
ATOM   2172  N   ALA A 143     -33.421  46.969  30.935  1.00  0.020          N  
ATOM   2173  CA  ALA A 143     -33.767  47.581  29.658  1.00  0.030          C  
ATOM   2174  C   ALA A 143     -34.041  49.057  29.856  1.00  0.030          C  
ATOM   2175  O   ALA A 143     -34.488  49.482  30.929  1.00  0.040          O  
ATOM   2176  CB  ALA A 143     -34.985  46.913  29.027  1.00  0.040          C  
ATOM   2177  H   ALA A 143     -34.104  46.330  31.348  1.00  0.020          H  
ATOM   2178  HA  ALA A 143     -32.915  47.477  28.985  1.00  0.040          H  
ATOM   2179 1HB  ALA A 143     -35.208  47.388  28.069  1.00  0.050          H  
ATOM   2180 2HB  ALA A 143     -34.780  45.857  28.868  1.00  0.050          H  
ATOM   2181 3HB  ALA A 143     -35.838  47.018  29.684  1.00  0.050          H  
ATOM   2182  N   ARG A 144     -33.821  49.835  28.810  1.00  0.030          N  
ATOM   2183  CA  ARG A 144     -34.139  51.245  28.859  1.00  0.030          C  
ATOM   2184  C   ARG A 144     -35.018  51.674  27.684  1.00  0.050          C  
ATOM   2185  O   ARG A 144     -34.908  51.133  26.589  1.00  0.060          O  
ATOM   2186  CB  ARG A 144     -32.855  52.058  28.881  1.00  0.040          C  
ATOM   2187  CG  ARG A 144     -31.986  51.841  30.121  1.00  0.040          C  
ATOM   2188  CD  ARG A 144     -32.609  52.436  31.351  1.00  0.040          C  
ATOM   2189  NE  ARG A 144     -31.769  52.272  32.518  1.00  0.040          N  
ATOM   2190  CZ  ARG A 144     -31.807  51.212  33.361  1.00  0.040          C  
ATOM   2191  NH1 ARG A 144     -32.645  50.207  33.176  1.00  0.040          N  
ATOM   2192  NH2 ARG A 144     -30.989  51.184  34.404  1.00  0.040          N  
ATOM   2193  H   ARG A 144     -33.380  49.430  27.983  1.00  0.040          H  
ATOM   2194  HA  ARG A 144     -34.664  51.416  29.779  1.00  0.040          H  
ATOM   2195 1HB  ARG A 144     -32.261  51.758  28.032  1.00  0.050          H  
ATOM   2196 2HB  ARG A 144     -33.064  53.122  28.779  1.00  0.050          H  
ATOM   2197 1HG  ARG A 144     -31.827  50.777  30.291  1.00  0.050          H  
ATOM   2198 2HG  ARG A 144     -31.022  52.322  29.965  1.00  0.050          H  
ATOM   2199 1HD  ARG A 144     -32.753  53.504  31.187  1.00  0.050          H  
ATOM   2200 2HD  ARG A 144     -33.568  51.985  31.567  1.00  0.050          H  
ATOM   2201  HE  ARG A 144     -31.106  53.007  32.720  1.00  0.050          H  
ATOM   2202 1HH1 ARG A 144     -33.293  50.168  32.369  1.00  0.050          H  
ATOM   2203 2HH1 ARG A 144     -32.653  49.444  33.829  1.00  0.050          H  
ATOM   2204 1HH2 ARG A 144     -30.343  51.946  34.561  1.00  0.050          H  
ATOM   2205 2HH2 ARG A 144     -31.008  50.402  35.043  1.00  0.050          H  
ATOM   2206  N   PRO A 145     -35.883  52.683  27.886  1.00  0.070          N  
ATOM   2207  CA  PRO A 145     -36.203  53.466  29.085  1.00  0.080          C  
ATOM   2208  C   PRO A 145     -36.838  52.710  30.261  1.00  0.090          C  
ATOM   2209  O   PRO A 145     -36.756  53.165  31.399  1.00  0.110          O  
ATOM   2210  CB  PRO A 145     -37.226  54.472  28.535  1.00  0.120          C  
ATOM   2211  CG  PRO A 145     -37.002  54.475  27.046  1.00  0.120          C  
ATOM   2212  CD  PRO A 145     -36.673  53.058  26.736  1.00  0.120          C  
ATOM   2213  HA  PRO A 145     -35.298  53.994  29.421  1.00  0.100          H  
ATOM   2214 1HB  PRO A 145     -38.246  54.149  28.811  1.00  0.140          H  
ATOM   2215 2HB  PRO A 145     -37.072  55.460  28.994  1.00  0.140          H  
ATOM   2216 1HG  PRO A 145     -37.891  54.839  26.503  1.00  0.140          H  
ATOM   2217 2HG  PRO A 145     -36.192  55.159  26.802  1.00  0.140          H  
ATOM   2218 1HD  PRO A 145     -37.593  52.457  26.705  1.00  0.140          H  
ATOM   2219 2HD  PRO A 145     -36.110  52.956  25.818  1.00  0.140          H  
ATOM   2220  N   ASP A 146     -37.456  51.560  29.989  1.00  0.090          N  
ATOM   2221  CA  ASP A 146     -38.123  50.801  31.033  1.00  0.110          C  
ATOM   2222  C   ASP A 146     -38.183  49.308  30.731  1.00  0.080          C  
ATOM   2223  O   ASP A 146     -38.159  48.884  29.572  1.00  0.070          O  
ATOM   2224  CB  ASP A 146     -39.517  51.364  31.330  1.00  0.150          C  
ATOM   2225  CG  ASP A 146     -40.482  51.269  30.179  1.00  0.150          C  
ATOM   2226  OD1 ASP A 146     -40.835  52.298  29.571  1.00  0.150          O  
ATOM   2227  OD2 ASP A 146     -40.909  50.173  29.914  1.00  0.150          O  
ATOM   2228  H   ASP A 146     -37.518  51.200  29.047  1.00  0.110          H  
ATOM   2229  HA  ASP A 146     -37.538  50.911  31.948  1.00  0.130          H  
ATOM   2230 1HB  ASP A 146     -39.942  50.823  32.184  1.00  0.180          H  
ATOM   2231 2HB  ASP A 146     -39.424  52.409  31.630  1.00  0.180          H  
ATOM   2232  N   ASP A 147     -38.302  48.519  31.784  1.00  0.090          N  
ATOM   2233  CA  ASP A 147     -38.414  47.073  31.724  1.00  0.070          C  
ATOM   2234  C   ASP A 147     -39.596  46.486  30.929  1.00  0.060          C  
ATOM   2235  O   ASP A 147     -39.644  45.269  30.729  1.00  0.050          O  
ATOM   2236  CB  ASP A 147     -38.398  46.572  33.154  1.00  0.110          C  
ATOM   2237  CG  ASP A 147     -39.434  47.292  33.950  1.00  0.110          C  
ATOM   2238  OD1 ASP A 147     -39.215  48.489  34.164  1.00  0.110          O  
ATOM   2239  OD2 ASP A 147     -40.410  46.718  34.340  1.00  0.110          O  
ATOM   2240  H   ASP A 147     -38.340  48.939  32.719  1.00  0.110          H  
ATOM   2241  HA  ASP A 147     -37.510  46.711  31.250  1.00  0.080          H  
ATOM   2242 1HB  ASP A 147     -38.595  45.498  33.178  1.00  0.130          H  
ATOM   2243 2HB  ASP A 147     -37.408  46.740  33.591  1.00  0.130          H  
ATOM   2244  N   SER A 148     -40.560  47.303  30.466  1.00  0.060          N  
ATOM   2245  CA  SER A 148     -41.645  46.737  29.670  1.00  0.050          C  
ATOM   2246  C   SER A 148     -41.189  46.597  28.214  1.00  0.050          C  
ATOM   2247  O   SER A 148     -41.845  45.942  27.389  1.00  0.040          O  
ATOM   2248  CB  SER A 148     -42.901  47.597  29.726  1.00  0.070          C  
ATOM   2249  OG  SER A 148     -43.447  47.645  31.020  1.00  0.070          O  
ATOM   2250  H   SER A 148     -40.547  48.326  30.604  1.00  0.070          H  
ATOM   2251  HA  SER A 148     -41.885  45.748  30.058  1.00  0.060          H  
ATOM   2252 1HB  SER A 148     -42.663  48.603  29.392  1.00  0.090          H  
ATOM   2253 2HB  SER A 148     -43.639  47.196  29.036  1.00  0.090          H  
ATOM   2254  HG  SER A 148     -44.238  48.183  30.951  1.00  0.090          H  
ATOM   2255  N   LEU A 149     -40.029  47.181  27.886  1.00  0.060          N  
ATOM   2256  CA  LEU A 149     -39.511  47.130  26.532  1.00  0.060          C  
ATOM   2257  C   LEU A 149     -38.801  45.802  26.346  1.00  0.050          C  
ATOM   2258  O   LEU A 149     -37.575  45.710  26.408  1.00  0.050          O  
ATOM   2259  CB  LEU A 149     -38.530  48.289  26.275  1.00  0.080          C  
ATOM   2260  CG  LEU A 149     -38.058  48.515  24.792  1.00  0.080          C  
ATOM   2261  CD1 LEU A 149     -39.239  48.990  23.908  1.00  0.080          C  
ATOM   2262  CD2 LEU A 149     -36.934  49.525  24.785  1.00  0.080          C  
ATOM   2263  H   LEU A 149     -39.495  47.695  28.595  1.00  0.070          H  
ATOM   2264  HA  LEU A 149     -40.344  47.182  25.839  1.00  0.070          H  
ATOM   2265 1HB  LEU A 149     -38.999  49.210  26.622  1.00  0.100          H  
ATOM   2266 2HB  LEU A 149     -37.642  48.125  26.890  1.00  0.100          H  
ATOM   2267  HG  LEU A 149     -37.689  47.570  24.384  1.00  0.100          H  
ATOM   2268 1HD1 LEU A 149     -38.896  49.142  22.888  1.00  0.100          H  
ATOM   2269 2HD1 LEU A 149     -40.033  48.255  23.903  1.00  0.100          H  
ATOM   2270 3HD1 LEU A 149     -39.626  49.929  24.294  1.00  0.100          H  
ATOM   2271 1HD2 LEU A 149     -36.580  49.672  23.773  1.00  0.100          H  
ATOM   2272 2HD2 LEU A 149     -37.283  50.470  25.189  1.00  0.100          H  
ATOM   2273 3HD2 LEU A 149     -36.118  49.152  25.402  1.00  0.100          H  
ATOM   2274  N   GLU A 150     -39.598  44.775  26.113  1.00  0.050          N  
ATOM   2275  CA  GLU A 150     -39.128  43.405  26.027  1.00  0.050          C  
ATOM   2276  C   GLU A 150     -37.907  43.250  25.092  1.00  0.040          C  
ATOM   2277  O   GLU A 150     -37.950  43.721  23.951  1.00  0.040          O  
ATOM   2278  CB  GLU A 150     -40.265  42.539  25.505  1.00  0.070          C  
ATOM   2279  CG  GLU A 150     -39.969  41.076  25.419  1.00  0.070          C  
ATOM   2280  CD  GLU A 150     -41.150  40.323  24.976  1.00  0.070          C  
ATOM   2281  OE1 GLU A 150     -41.574  40.509  23.859  1.00  0.070          O  
ATOM   2282  OE2 GLU A 150     -41.687  39.591  25.777  1.00  0.070          O  
ATOM   2283  H   GLU A 150     -40.600  44.990  26.114  1.00  0.060          H  
ATOM   2284  HA  GLU A 150     -38.931  43.074  27.035  1.00  0.060          H  
ATOM   2285 1HB  GLU A 150     -41.137  42.666  26.148  1.00  0.080          H  
ATOM   2286 2HB  GLU A 150     -40.546  42.876  24.508  1.00  0.080          H  
ATOM   2287 1HG  GLU A 150     -39.161  40.906  24.704  1.00  0.080          H  
ATOM   2288 2HG  GLU A 150     -39.643  40.712  26.392  1.00  0.080          H  
ATOM   2289  N   PRO A 151     -36.801  42.618  25.558  1.00  0.040          N  
ATOM   2290  CA  PRO A 151     -35.576  42.309  24.825  1.00  0.030          C  
ATOM   2291  C   PRO A 151     -35.825  41.388  23.643  1.00  0.030          C  
ATOM   2292  O   PRO A 151     -36.733  40.555  23.696  1.00  0.030          O  
ATOM   2293  CB  PRO A 151     -34.711  41.602  25.874  1.00  0.040          C  
ATOM   2294  CG  PRO A 151     -35.231  42.072  27.186  1.00  0.040          C  
ATOM   2295  CD  PRO A 151     -36.704  42.281  26.991  1.00  0.040          C  
ATOM   2296  HA  PRO A 151     -35.101  43.251  24.500  1.00  0.040          H  
ATOM   2297 1HB  PRO A 151     -34.780  40.514  25.757  1.00  0.050          H  
ATOM   2298 2HB  PRO A 151     -33.651  41.877  25.723  1.00  0.050          H  
ATOM   2299 1HG  PRO A 151     -35.005  41.315  27.957  1.00  0.050          H  
ATOM   2300 2HG  PRO A 151     -34.726  42.998  27.481  1.00  0.050          H  
ATOM   2301 1HD  PRO A 151     -37.278  41.368  27.242  1.00  0.050          H  
ATOM   2302 2HD  PRO A 151     -36.951  43.153  27.618  1.00  0.050          H  
ATOM   2303  N   PHE A 152     -34.992  41.495  22.605  1.00  0.030          N  
ATOM   2304  CA  PHE A 152     -35.088  40.618  21.436  1.00  0.030          C  
ATOM   2305  C   PHE A 152     -35.144  39.149  21.796  1.00  0.030          C  
ATOM   2306  O   PHE A 152     -35.989  38.418  21.285  1.00  0.030          O  
ATOM   2307  CB  PHE A 152     -33.911  40.812  20.487  1.00  0.040          C  
ATOM   2308  CG  PHE A 152     -33.867  39.759  19.366  1.00  0.040          C  
ATOM   2309  CD1 PHE A 152     -34.664  39.861  18.247  1.00  0.040          C  
ATOM   2310  CD2 PHE A 152     -33.016  38.644  19.466  1.00  0.040          C  
ATOM   2311  CE1 PHE A 152     -34.623  38.887  17.270  1.00  0.040          C  
ATOM   2312  CE2 PHE A 152     -32.977  37.692  18.487  1.00  0.040          C  
ATOM   2313  CZ  PHE A 152     -33.784  37.811  17.388  1.00  0.040          C  
ATOM   2314  H   PHE A 152     -34.266  42.201  22.630  1.00  0.040          H  
ATOM   2315  HA  PHE A 152     -36.006  40.870  20.903  1.00  0.040          H  
ATOM   2316 1HB  PHE A 152     -33.962  41.800  20.029  1.00  0.050          H  
ATOM   2317 2HB  PHE A 152     -32.994  40.757  21.055  1.00  0.050          H  
ATOM   2318  HD1 PHE A 152     -35.329  40.705  18.142  1.00  0.050          H  
ATOM   2319  HD2 PHE A 152     -32.374  38.538  20.342  1.00  0.050          H  
ATOM   2320  HE1 PHE A 152     -35.262  38.969  16.398  1.00  0.050          H  
ATOM   2321  HE2 PHE A 152     -32.310  36.837  18.584  1.00  0.050          H  
ATOM   2322  HZ  PHE A 152     -33.762  37.051  16.608  1.00  0.050          H  
ATOM   2323  N   PHE A 153     -34.205  38.699  22.621  1.00  0.030          N  
ATOM   2324  CA  PHE A 153     -34.129  37.294  22.969  1.00  0.030          C  
ATOM   2325  C   PHE A 153     -35.448  36.807  23.585  1.00  0.030          C  
ATOM   2326  O   PHE A 153     -35.947  35.736  23.230  1.00  0.040          O  
ATOM   2327  CB  PHE A 153     -32.946  37.037  23.888  1.00  0.040          C  
ATOM   2328  CG  PHE A 153     -32.805  35.627  24.205  1.00  0.040          C  
ATOM   2329  CD1 PHE A 153     -32.161  34.754  23.323  1.00  0.040          C  
ATOM   2330  CD2 PHE A 153     -33.333  35.139  25.349  1.00  0.040          C  
ATOM   2331  CE1 PHE A 153     -32.066  33.419  23.626  1.00  0.040          C  
ATOM   2332  CE2 PHE A 153     -33.236  33.838  25.638  1.00  0.040          C  
ATOM   2333  CZ  PHE A 153     -32.608  32.971  24.793  1.00  0.040          C  
ATOM   2334  H   PHE A 153     -33.539  39.351  23.009  1.00  0.040          H  
ATOM   2335  HA  PHE A 153     -33.962  36.730  22.050  1.00  0.040          H  
ATOM   2336 1HB  PHE A 153     -32.028  37.380  23.417  1.00  0.050          H  
ATOM   2337 2HB  PHE A 153     -33.070  37.590  24.820  1.00  0.050          H  
ATOM   2338  HD1 PHE A 153     -31.740  35.135  22.393  1.00  0.050          H  
ATOM   2339  HD2 PHE A 153     -33.854  35.811  26.039  1.00  0.050          H  
ATOM   2340  HE1 PHE A 153     -31.571  32.721  22.949  1.00  0.050          H  
ATOM   2341  HE2 PHE A 153     -33.671  33.496  26.536  1.00  0.050          H  
ATOM   2342  HZ  PHE A 153     -32.551  31.939  25.047  1.00  0.050          H  
ATOM   2343  N   ASP A 154     -36.002  37.563  24.542  1.00  0.030          N  
ATOM   2344  CA  ASP A 154     -37.262  37.161  25.156  1.00  0.030          C  
ATOM   2345  C   ASP A 154     -38.373  37.085  24.110  1.00  0.030          C  
ATOM   2346  O   ASP A 154     -39.161  36.131  24.115  1.00  0.040          O  
ATOM   2347  CB  ASP A 154     -37.677  38.148  26.251  1.00  0.040          C  
ATOM   2348  CG  ASP A 154     -36.842  38.067  27.540  1.00  0.040          C  
ATOM   2349  OD1 ASP A 154     -36.128  37.107  27.738  1.00  0.040          O  
ATOM   2350  OD2 ASP A 154     -36.920  38.985  28.320  1.00  0.040          O  
ATOM   2351  H   ASP A 154     -35.547  38.415  24.835  1.00  0.040          H  
ATOM   2352  HA  ASP A 154     -37.133  36.172  25.596  1.00  0.040          H  
ATOM   2353 1HB  ASP A 154     -37.588  39.162  25.852  1.00  0.050          H  
ATOM   2354 2HB  ASP A 154     -38.730  37.996  26.497  1.00  0.050          H  
ATOM   2355  N   SER A 155     -38.394  38.050  23.173  1.00  0.030          N  
ATOM   2356  CA  SER A 155     -39.394  38.051  22.107  1.00  0.030          C  
ATOM   2357  C   SER A 155     -39.260  36.790  21.261  1.00  0.030          C  
ATOM   2358  O   SER A 155     -40.254  36.117  20.957  1.00  0.030          O  
ATOM   2359  CB  SER A 155     -39.263  39.268  21.208  1.00  0.040          C  
ATOM   2360  OG  SER A 155     -40.244  39.207  20.208  1.00  0.040          O  
ATOM   2361  H   SER A 155     -37.741  38.838  23.248  1.00  0.040          H  
ATOM   2362  HA  SER A 155     -40.385  38.067  22.564  1.00  0.040          H  
ATOM   2363 1HB  SER A 155     -39.383  40.178  21.801  1.00  0.050          H  
ATOM   2364 2HB  SER A 155     -38.279  39.295  20.755  1.00  0.050          H  
ATOM   2365  HG  SER A 155     -40.128  39.976  19.605  1.00  0.050          H  
ATOM   2366  N   LEU A 156     -38.016  36.446  20.913  1.00  0.030          N  
ATOM   2367  CA  LEU A 156     -37.726  35.272  20.118  1.00  0.030          C  
ATOM   2368  C   LEU A 156     -38.263  34.008  20.754  1.00  0.010          C  
ATOM   2369  O   LEU A 156     -38.966  33.226  20.101  1.00  0.020          O  
ATOM   2370  CB  LEU A 156     -36.202  35.147  19.942  1.00  0.040          C  
ATOM   2371  CG  LEU A 156     -35.653  33.883  19.269  1.00  0.040          C  
ATOM   2372  CD1 LEU A 156     -36.150  33.773  17.880  1.00  0.040          C  
ATOM   2373  CD2 LEU A 156     -34.144  33.935  19.304  1.00  0.040          C  
ATOM   2374  H   LEU A 156     -37.246  37.068  21.180  1.00  0.040          H  
ATOM   2375  HA  LEU A 156     -38.198  35.409  19.158  1.00  0.040          H  
ATOM   2376 1HB  LEU A 156     -35.857  36.011  19.369  1.00  0.050          H  
ATOM   2377 2HB  LEU A 156     -35.743  35.205  20.910  1.00  0.050          H  
ATOM   2378  HG  LEU A 156     -35.991  32.999  19.814  1.00  0.050          H  
ATOM   2379 1HD1 LEU A 156     -35.745  32.868  17.451  1.00  0.050          H  
ATOM   2380 2HD1 LEU A 156     -37.226  33.713  17.877  1.00  0.050          H  
ATOM   2381 3HD1 LEU A 156     -35.830  34.637  17.299  1.00  0.050          H  
ATOM   2382 1HD2 LEU A 156     -33.762  33.036  18.842  1.00  0.050          H  
ATOM   2383 2HD2 LEU A 156     -33.793  34.806  18.759  1.00  0.050          H  
ATOM   2384 3HD2 LEU A 156     -33.804  33.992  20.342  1.00  0.050          H  
ATOM   2385  N   VAL A 157     -37.960  33.816  22.034  1.00  0.010          N  
ATOM   2386  CA  VAL A 157     -38.399  32.616  22.724  1.00  0.050          C  
ATOM   2387  C   VAL A 157     -39.932  32.560  22.817  1.00  0.040          C  
ATOM   2388  O   VAL A 157     -40.525  31.502  22.639  1.00  0.080          O  
ATOM   2389  CB  VAL A 157     -37.726  32.527  24.116  1.00  0.050          C  
ATOM   2390  CG1 VAL A 157     -38.314  31.367  24.937  1.00  0.050          C  
ATOM   2391  CG2 VAL A 157     -36.205  32.311  23.923  1.00  0.050          C  
ATOM   2392  H   VAL A 157     -37.379  34.513  22.513  1.00  0.010          H  
ATOM   2393  HA  VAL A 157     -38.063  31.751  22.150  1.00  0.060          H  
ATOM   2394  HB  VAL A 157     -37.903  33.462  24.659  1.00  0.060          H  
ATOM   2395 1HG1 VAL A 157     -37.824  31.332  25.902  1.00  0.060          H  
ATOM   2396 2HG1 VAL A 157     -39.381  31.509  25.086  1.00  0.060          H  
ATOM   2397 3HG1 VAL A 157     -38.143  30.424  24.403  1.00  0.060          H  
ATOM   2398 1HG2 VAL A 157     -35.725  32.267  24.894  1.00  0.060          H  
ATOM   2399 2HG2 VAL A 157     -36.033  31.373  23.383  1.00  0.060          H  
ATOM   2400 3HG2 VAL A 157     -35.782  33.138  23.352  1.00  0.060          H  
ATOM   2401  N   LYS A 158     -40.589  33.672  23.145  1.00  0.010          N  
ATOM   2402  CA  LYS A 158     -42.048  33.661  23.235  1.00  0.020          C  
ATOM   2403  C   LYS A 158     -42.774  33.405  21.900  1.00  0.040          C  
ATOM   2404  O   LYS A 158     -43.818  32.750  21.878  1.00  0.040          O  
ATOM   2405  CB  LYS A 158     -42.542  34.954  23.852  1.00  0.020          C  
ATOM   2406  CG  LYS A 158     -42.221  35.077  25.327  1.00  0.020          C  
ATOM   2407  CD  LYS A 158     -42.715  36.385  25.863  1.00  0.020          C  
ATOM   2408  CE  LYS A 158     -42.355  36.580  27.323  1.00  0.020          C  
ATOM   2409  NZ  LYS A 158     -42.801  37.907  27.798  1.00  0.020          N  
ATOM   2410  H   LYS A 158     -40.071  34.537  23.336  1.00  0.010          H  
ATOM   2411  HA  LYS A 158     -42.325  32.848  23.905  1.00  0.020          H  
ATOM   2412 1HB  LYS A 158     -42.074  35.800  23.332  1.00  0.030          H  
ATOM   2413 2HB  LYS A 158     -43.618  35.036  23.719  1.00  0.030          H  
ATOM   2414 1HG  LYS A 158     -42.688  34.258  25.872  1.00  0.030          H  
ATOM   2415 2HG  LYS A 158     -41.142  35.017  25.466  1.00  0.030          H  
ATOM   2416 1HD  LYS A 158     -42.262  37.195  25.284  1.00  0.030          H  
ATOM   2417 2HD  LYS A 158     -43.795  36.446  25.751  1.00  0.030          H  
ATOM   2418 1HE  LYS A 158     -42.820  35.806  27.928  1.00  0.030          H  
ATOM   2419 2HE  LYS A 158     -41.270  36.516  27.431  1.00  0.030          H  
ATOM   2420 1HZ  LYS A 158     -42.541  38.044  28.761  1.00  0.030          H  
ATOM   2421 2HZ  LYS A 158     -42.341  38.616  27.198  1.00  0.030          H  
ATOM   2422 3HZ  LYS A 158     -43.799  37.990  27.703  1.00  0.030          H  
ATOM   2423  N   GLN A 159     -42.245  33.943  20.792  1.00  0.050          N  
ATOM   2424  CA  GLN A 159     -42.879  33.790  19.481  1.00  0.080          C  
ATOM   2425  C   GLN A 159     -42.512  32.540  18.674  1.00  0.100          C  
ATOM   2426  O   GLN A 159     -43.240  32.187  17.743  1.00  0.110          O  
ATOM   2427  CB  GLN A 159     -42.557  35.005  18.612  1.00  0.100          C  
ATOM   2428  CG  GLN A 159     -43.168  36.297  19.091  1.00  0.100          C  
ATOM   2429  CD  GLN A 159     -42.672  37.478  18.286  1.00  0.100          C  
ATOM   2430  OE1 GLN A 159     -42.674  37.496  17.039  1.00  0.100          O  
ATOM   2431  NE2 GLN A 159     -42.216  38.468  19.010  1.00  0.100          N  
ATOM   2432  H   GLN A 159     -41.406  34.529  20.874  1.00  0.060          H  
ATOM   2433  HA  GLN A 159     -43.955  33.761  19.644  1.00  0.100          H  
ATOM   2434 1HB  GLN A 159     -41.471  35.146  18.592  1.00  0.120          H  
ATOM   2435 2HB  GLN A 159     -42.881  34.824  17.589  1.00  0.120          H  
ATOM   2436 1HG  GLN A 159     -44.250  36.238  19.003  1.00  0.120          H  
ATOM   2437 2HG  GLN A 159     -42.881  36.452  20.134  1.00  0.120          H  
ATOM   2438 1HE2 GLN A 159     -41.801  39.301  18.585  1.00  0.120          H  
ATOM   2439 2HE2 GLN A 159     -42.241  38.394  20.014  1.00  0.120          H  
ATOM   2440  N   THR A 160     -41.406  31.872  18.996  1.00  0.130          N  
ATOM   2441  CA  THR A 160     -40.955  30.738  18.192  1.00  0.150          C  
ATOM   2442  C   THR A 160     -40.774  29.462  18.995  1.00  0.150          C  
ATOM   2443  O   THR A 160     -41.057  29.389  20.186  1.00  0.160          O  
ATOM   2444  CB  THR A 160     -39.611  31.038  17.522  1.00  0.200          C  
ATOM   2445  OG1 THR A 160     -38.596  31.072  18.520  1.00  0.200          O  
ATOM   2446  CG2 THR A 160     -39.644  32.348  16.813  1.00  0.200          C  
ATOM   2447  H   THR A 160     -40.805  32.192  19.759  1.00  0.160          H  
ATOM   2448  HA  THR A 160     -41.697  30.542  17.419  1.00  0.180          H  
ATOM   2449  HB  THR A 160     -39.376  30.261  16.801  1.00  0.240          H  
ATOM   2450  HG1 THR A 160     -38.767  31.832  19.133  1.00  0.240          H  
ATOM   2451 1HG2 THR A 160     -38.690  32.536  16.368  1.00  0.240          H  
ATOM   2452 2HG2 THR A 160     -40.414  32.333  16.043  1.00  0.240          H  
ATOM   2453 3HG2 THR A 160     -39.862  33.129  17.531  1.00  0.240          H  
ATOM   2454  N   HIS A 161     -40.308  28.423  18.315  1.00  0.160          N  
ATOM   2455  CA  HIS A 161     -40.023  27.135  18.918  1.00  0.170          C  
ATOM   2456  C   HIS A 161     -38.684  27.095  19.652  1.00  0.160          C  
ATOM   2457  O   HIS A 161     -38.324  26.063  20.222  1.00  0.180          O  
ATOM   2458  CB  HIS A 161     -40.014  26.084  17.830  1.00  0.230          C  
ATOM   2459  CG  HIS A 161     -39.010  26.413  16.798  1.00  0.230          C  
ATOM   2460  ND1 HIS A 161     -39.207  27.427  15.875  1.00  0.230          N  
ATOM   2461  CD2 HIS A 161     -37.788  25.896  16.537  1.00  0.230          C  
ATOM   2462  CE1 HIS A 161     -38.144  27.501  15.083  1.00  0.230          C  
ATOM   2463  NE2 HIS A 161     -37.275  26.586  15.465  1.00  0.230          N  
ATOM   2464  H   HIS A 161     -40.106  28.507  17.316  1.00  0.190          H  
ATOM   2465  HA  HIS A 161     -40.804  26.892  19.637  1.00  0.200          H  
ATOM   2466 1HB  HIS A 161     -39.776  25.109  18.256  1.00  0.280          H  
ATOM   2467 2HB  HIS A 161     -40.995  26.019  17.364  1.00  0.280          H  
ATOM   2468  HD2 HIS A 161     -37.304  25.082  17.078  1.00  0.280          H  
ATOM   2469  HE1 HIS A 161     -38.007  28.185  14.254  1.00  0.280          H  
ATOM   2470  HE2 HIS A 161     -36.375  26.415  15.037  1.00  0.280          H  
ATOM   2471  N   VAL A 162     -37.928  28.192  19.596  1.00  0.150          N  
ATOM   2472  CA  VAL A 162     -36.605  28.250  20.183  1.00  0.150          C  
ATOM   2473  C   VAL A 162     -36.637  28.104  21.722  1.00  0.150          C  
ATOM   2474  O   VAL A 162     -37.351  28.849  22.386  1.00  0.160          O  
ATOM   2475  CB  VAL A 162     -35.974  29.612  19.793  1.00  0.210          C  
ATOM   2476  CG1 VAL A 162     -34.640  29.843  20.479  1.00  0.210          C  
ATOM   2477  CG2 VAL A 162     -35.773  29.642  18.262  1.00  0.210          C  
ATOM   2478  H   VAL A 162     -38.305  29.023  19.139  1.00  0.180          H  
ATOM   2479  HA  VAL A 162     -36.010  27.490  19.700  1.00  0.180          H  
ATOM   2480  HB  VAL A 162     -36.649  30.415  20.099  1.00  0.250          H  
ATOM   2481 1HG1 VAL A 162     -34.245  30.808  20.176  1.00  0.250          H  
ATOM   2482 2HG1 VAL A 162     -34.762  29.840  21.559  1.00  0.250          H  
ATOM   2483 3HG1 VAL A 162     -33.956  29.070  20.189  1.00  0.250          H  
ATOM   2484 1HG2 VAL A 162     -35.351  30.598  17.970  1.00  0.250          H  
ATOM   2485 2HG2 VAL A 162     -35.094  28.843  17.972  1.00  0.250          H  
ATOM   2486 3HG2 VAL A 162     -36.725  29.501  17.755  1.00  0.250          H  
ATOM   2487  N   PRO A 163     -35.885  27.137  22.296  1.00  0.170          N  
ATOM   2488  CA  PRO A 163     -35.705  26.874  23.716  1.00  0.200          C  
ATOM   2489  C   PRO A 163     -35.086  28.077  24.407  1.00  0.180          C  
ATOM   2490  O   PRO A 163     -34.337  28.838  23.789  1.00  0.220          O  
ATOM   2491  CB  PRO A 163     -34.788  25.650  23.724  1.00  0.300          C  
ATOM   2492  CG  PRO A 163     -35.015  24.979  22.414  1.00  0.300          C  
ATOM   2493  CD  PRO A 163     -35.277  26.084  21.443  1.00  0.300          C  
ATOM   2494  HA  PRO A 163     -36.684  26.635  24.159  1.00  0.240          H  
ATOM   2495 1HB  PRO A 163     -33.787  25.966  23.798  1.00  0.360          H  
ATOM   2496 2HB  PRO A 163     -35.003  25.013  24.592  1.00  0.360          H  
ATOM   2497 1HG  PRO A 163     -34.128  24.391  22.131  1.00  0.360          H  
ATOM   2498 2HG  PRO A 163     -35.857  24.274  22.487  1.00  0.360          H  
ATOM   2499 1HD  PRO A 163     -34.359  26.422  20.977  1.00  0.360          H  
ATOM   2500 2HD  PRO A 163     -35.992  25.668  20.727  1.00  0.360          H  
ATOM   2501  N   ASN A 164     -35.328  28.240  25.701  1.00  0.210          N  
ATOM   2502  CA  ASN A 164     -34.788  29.426  26.344  1.00  0.220          C  
ATOM   2503  C   ASN A 164     -33.319  29.294  26.769  1.00  0.130          C  
ATOM   2504  O   ASN A 164     -32.989  29.049  27.934  1.00  0.220          O  
ATOM   2505  CB  ASN A 164     -35.670  29.723  27.554  1.00  0.300          C  
ATOM   2506  CG  ASN A 164     -35.422  31.021  28.192  1.00  0.300          C  
ATOM   2507  OD1 ASN A 164     -34.635  31.801  27.693  1.00  0.300          O  
ATOM   2508  ND2 ASN A 164     -36.092  31.289  29.286  1.00  0.300          N  
ATOM   2509  H   ASN A 164     -35.916  27.593  26.207  1.00  0.250          H  
ATOM   2510  HA  ASN A 164     -34.846  30.252  25.638  1.00  0.260          H  
ATOM   2511 1HB  ASN A 164     -36.713  29.678  27.252  1.00  0.360          H  
ATOM   2512 2HB  ASN A 164     -35.525  28.950  28.298  1.00  0.360          H  
ATOM   2513 1HD2 ASN A 164     -35.966  32.167  29.752  1.00  0.360          H  
ATOM   2514 2HD2 ASN A 164     -36.736  30.620  29.656  1.00  0.360          H  
ATOM   2515  N   LEU A 165     -32.438  29.514  25.797  1.00  0.070          N  
ATOM   2516  CA  LEU A 165     -30.986  29.518  26.017  1.00  0.070          C  
ATOM   2517  C   LEU A 165     -30.205  29.981  24.800  1.00  0.050          C  
ATOM   2518  O   LEU A 165     -30.671  29.877  23.656  1.00  0.060          O  
ATOM   2519  CB  LEU A 165     -30.418  28.144  26.441  1.00  0.100          C  
ATOM   2520  CG  LEU A 165     -30.260  27.024  25.413  1.00  0.100          C  
ATOM   2521  CD1 LEU A 165     -29.475  25.886  26.065  1.00  0.100          C  
ATOM   2522  CD2 LEU A 165     -31.572  26.574  24.961  1.00  0.100          C  
ATOM   2523  H   LEU A 165     -32.843  29.645  24.866  1.00  0.080          H  
ATOM   2524  HA  LEU A 165     -30.776  30.219  26.824  1.00  0.080          H  
ATOM   2525 1HB  LEU A 165     -29.411  28.334  26.799  1.00  0.120          H  
ATOM   2526 2HB  LEU A 165     -30.999  27.747  27.275  1.00  0.120          H  
ATOM   2527  HG  LEU A 165     -29.679  27.366  24.559  1.00  0.120          H  
ATOM   2528 1HD1 LEU A 165     -29.348  25.078  25.354  1.00  0.120          H  
ATOM   2529 2HD1 LEU A 165     -28.497  26.248  26.381  1.00  0.120          H  
ATOM   2530 3HD1 LEU A 165     -30.011  25.516  26.935  1.00  0.120          H  
ATOM   2531 1HD2 LEU A 165     -31.449  25.757  24.263  1.00  0.120          H  
ATOM   2532 2HD2 LEU A 165     -32.154  26.247  25.801  1.00  0.120          H  
ATOM   2533 3HD2 LEU A 165     -32.084  27.378  24.470  1.00  0.120          H  
ATOM   2534  N   PHE A 166     -28.979  30.395  25.057  1.00  0.050          N  
ATOM   2535  CA  PHE A 166     -28.023  30.645  23.988  1.00  0.040          C  
ATOM   2536  C   PHE A 166     -26.630  30.393  24.524  1.00  0.040          C  
ATOM   2537  O   PHE A 166     -26.431  30.343  25.738  1.00  0.060          O  
ATOM   2538  CB  PHE A 166     -28.125  32.073  23.422  1.00  0.060          C  
ATOM   2539  CG  PHE A 166     -27.735  33.173  24.362  1.00  0.060          C  
ATOM   2540  CD1 PHE A 166     -26.430  33.683  24.373  1.00  0.060          C  
ATOM   2541  CD2 PHE A 166     -28.660  33.706  25.227  1.00  0.060          C  
ATOM   2542  CE1 PHE A 166     -26.084  34.693  25.238  1.00  0.060          C  
ATOM   2543  CE2 PHE A 166     -28.319  34.708  26.083  1.00  0.060          C  
ATOM   2544  CZ  PHE A 166     -27.030  35.208  26.100  1.00  0.060          C  
ATOM   2545  H   PHE A 166     -28.713  30.517  26.041  1.00  0.060          H  
ATOM   2546  HA  PHE A 166     -28.206  29.937  23.180  1.00  0.050          H  
ATOM   2547 1HB  PHE A 166     -27.494  32.147  22.534  1.00  0.070          H  
ATOM   2548 2HB  PHE A 166     -29.144  32.253  23.097  1.00  0.070          H  
ATOM   2549  HD1 PHE A 166     -25.684  33.271  23.686  1.00  0.070          H  
ATOM   2550  HD2 PHE A 166     -29.676  33.318  25.226  1.00  0.070          H  
ATOM   2551  HE1 PHE A 166     -25.067  35.085  25.244  1.00  0.070          H  
ATOM   2552  HE2 PHE A 166     -29.070  35.107  26.749  1.00  0.070          H  
ATOM   2553  HZ  PHE A 166     -26.768  36.007  26.793  1.00  0.070          H  
ATOM   2554  N   SER A 167     -25.664  30.266  23.640  1.00  0.040          N  
ATOM   2555  CA  SER A 167     -24.298  30.097  24.097  1.00  0.040          C  
ATOM   2556  C   SER A 167     -23.303  30.756  23.180  1.00  0.050          C  
ATOM   2557  O   SER A 167     -23.526  30.912  21.973  1.00  0.070          O  
ATOM   2558  CB  SER A 167     -23.981  28.640  24.176  1.00  0.060          C  
ATOM   2559  OG  SER A 167     -23.991  28.091  22.917  1.00  0.060          O  
ATOM   2560  H   SER A 167     -25.903  30.251  22.647  1.00  0.050          H  
ATOM   2561  HA  SER A 167     -24.197  30.548  25.081  1.00  0.050          H  
ATOM   2562 1HB  SER A 167     -23.006  28.501  24.635  1.00  0.070          H  
ATOM   2563 2HB  SER A 167     -24.718  28.141  24.791  1.00  0.070          H  
ATOM   2564  HG  SER A 167     -23.903  27.149  23.046  1.00  0.070          H  
ATOM   2565  N   LEU A 168     -22.174  31.137  23.758  1.00  0.040          N  
ATOM   2566  CA  LEU A 168     -21.142  31.792  22.986  1.00  0.030          C  
ATOM   2567  C   LEU A 168     -19.781  31.119  22.997  1.00  0.040          C  
ATOM   2568  O   LEU A 168     -19.286  30.637  24.023  1.00  0.060          O  
ATOM   2569  CB  LEU A 168     -20.962  33.230  23.520  1.00  0.050          C  
ATOM   2570  CG  LEU A 168     -22.223  34.146  23.505  1.00  0.050          C  
ATOM   2571  CD1 LEU A 168     -21.912  35.449  24.193  1.00  0.050          C  
ATOM   2572  CD2 LEU A 168     -22.657  34.401  22.105  1.00  0.050          C  
ATOM   2573  H   LEU A 168     -22.048  30.954  24.755  1.00  0.050          H  
ATOM   2574  HA  LEU A 168     -21.459  31.821  21.949  1.00  0.040          H  
ATOM   2575 1HB  LEU A 168     -20.605  33.170  24.548  1.00  0.060          H  
ATOM   2576 2HB  LEU A 168     -20.189  33.720  22.921  1.00  0.060          H  
ATOM   2577  HG  LEU A 168     -23.030  33.660  24.049  1.00  0.060          H  
ATOM   2578 1HD1 LEU A 168     -22.799  36.081  24.190  1.00  0.060          H  
ATOM   2579 2HD1 LEU A 168     -21.618  35.255  25.205  1.00  0.060          H  
ATOM   2580 3HD1 LEU A 168     -21.104  35.960  23.670  1.00  0.060          H  
ATOM   2581 1HD2 LEU A 168     -23.534  35.033  22.125  1.00  0.060          H  
ATOM   2582 2HD2 LEU A 168     -21.860  34.892  21.549  1.00  0.060          H  
ATOM   2583 3HD2 LEU A 168     -22.901  33.473  21.628  1.00  0.060          H  
ATOM   2584  N   GLN A 169     -19.141  31.189  21.844  1.00  0.040          N  
ATOM   2585  CA  GLN A 169     -17.749  30.816  21.675  1.00  0.050          C  
ATOM   2586  C   GLN A 169     -17.049  32.033  21.114  1.00  0.050          C  
ATOM   2587  O   GLN A 169     -17.397  32.505  20.033  1.00  0.040          O  
ATOM   2588  CB  GLN A 169     -17.551  29.670  20.690  1.00  0.070          C  
ATOM   2589  CG  GLN A 169     -16.100  29.264  20.566  1.00  0.070          C  
ATOM   2590  CD  GLN A 169     -15.852  28.219  19.533  1.00  0.070          C  
ATOM   2591  OE1 GLN A 169     -16.231  28.372  18.366  1.00  0.070          O  
ATOM   2592  NE2 GLN A 169     -15.209  27.146  19.944  1.00  0.070          N  
ATOM   2593  H   GLN A 169     -19.685  31.522  21.041  1.00  0.050          H  
ATOM   2594  HA  GLN A 169     -17.308  30.568  22.641  1.00  0.060          H  
ATOM   2595 1HB  GLN A 169     -18.131  28.804  20.989  1.00  0.080          H  
ATOM   2596 2HB  GLN A 169     -17.893  29.972  19.709  1.00  0.080          H  
ATOM   2597 1HG  GLN A 169     -15.511  30.134  20.303  1.00  0.080          H  
ATOM   2598 2HG  GLN A 169     -15.770  28.870  21.525  1.00  0.080          H  
ATOM   2599 1HE2 GLN A 169     -15.009  26.404  19.303  1.00  0.080          H  
ATOM   2600 2HE2 GLN A 169     -14.891  27.094  20.902  1.00  0.080          H  
ATOM   2601  N   LEU A 170     -16.066  32.561  21.822  1.00  0.080          N  
ATOM   2602  CA  LEU A 170     -15.382  33.737  21.310  1.00  0.090          C  
ATOM   2603  C   LEU A 170     -13.956  33.334  21.046  1.00  0.120          C  
ATOM   2604  O   LEU A 170     -13.300  32.770  21.914  1.00  0.190          O  
ATOM   2605  CB  LEU A 170     -15.448  34.901  22.308  1.00  0.120          C  
ATOM   2606  CG  LEU A 170     -16.862  35.340  22.798  1.00  0.120          C  
ATOM   2607  CD1 LEU A 170     -16.675  36.474  23.813  1.00  0.120          C  
ATOM   2608  CD2 LEU A 170     -17.759  35.767  21.618  1.00  0.120          C  
ATOM   2609  H   LEU A 170     -15.768  32.145  22.698  1.00  0.100          H  
ATOM   2610  HA  LEU A 170     -15.816  34.045  20.359  1.00  0.110          H  
ATOM   2611 1HB  LEU A 170     -14.881  34.635  23.186  1.00  0.150          H  
ATOM   2612 2HB  LEU A 170     -14.971  35.767  21.847  1.00  0.150          H  
ATOM   2613  HG  LEU A 170     -17.336  34.504  23.319  1.00  0.150          H  
ATOM   2614 1HD1 LEU A 170     -17.645  36.784  24.207  1.00  0.150          H  
ATOM   2615 2HD1 LEU A 170     -16.049  36.124  24.622  1.00  0.150          H  
ATOM   2616 3HD1 LEU A 170     -16.193  37.324  23.328  1.00  0.150          H  
ATOM   2617 1HD2 LEU A 170     -18.737  36.067  21.994  1.00  0.150          H  
ATOM   2618 2HD2 LEU A 170     -17.304  36.595  21.100  1.00  0.150          H  
ATOM   2619 3HD2 LEU A 170     -17.889  34.941  20.924  1.00  0.150          H  
ATOM   2620  N   CYS A 171     -13.492  33.549  19.835  1.00  0.130          N  
ATOM   2621  CA  CYS A 171     -12.152  33.145  19.463  1.00  0.270          C  
ATOM   2622  C   CYS A 171     -11.277  34.356  19.144  1.00  0.130          C  
ATOM   2623  O   CYS A 171     -11.546  35.097  18.201  1.00  0.160          O  
ATOM   2624  CB  CYS A 171     -12.220  32.269  18.223  1.00  0.320          C  
ATOM   2625  SG  CYS A 171     -13.374  30.865  18.342  1.00  0.320          S  
ATOM   2626  H   CYS A 171     -14.093  33.959  19.128  1.00  0.160          H  
ATOM   2627  HA  CYS A 171     -11.706  32.586  20.283  1.00  0.320          H  
ATOM   2628 1HB  CYS A 171     -12.506  32.875  17.364  1.00  0.390          H  
ATOM   2629 2HB  CYS A 171     -11.241  31.883  18.039  1.00  0.390          H  
ATOM   2630  N   GLY A 172     -10.199  34.541  19.899  1.00  0.160          N  
ATOM   2631  CA  GLY A 172      -9.287  35.686  19.690  1.00  0.240          C  
ATOM   2632  C   GLY A 172      -8.092  35.351  18.767  1.00  0.250          C  
ATOM   2633  O   GLY A 172      -7.149  36.120  18.604  1.00  1.020          O  
ATOM   2634  H   GLY A 172     -10.067  33.899  20.672  1.00  0.190          H  
ATOM   2635 1HA  GLY A 172      -9.853  36.519  19.270  1.00  0.290          H  
ATOM   2636 2HA  GLY A 172      -8.919  36.024  20.661  1.00  0.290          H  
ATOM   2637  N   ALA A 173      -8.120  34.183  18.173  1.00  1.210          N  
ATOM   2638  CA  ALA A 173      -7.025  33.622  17.367  1.00  1.480          C  
ATOM   2639  C   ALA A 173      -6.901  34.122  15.931  1.00  2.030          C  
ATOM   2640  O   ALA A 173      -7.145  33.362  14.995  1.00  3.150          O  
ATOM   2641  CB  ALA A 173      -7.181  32.115  17.288  1.00  1.960          C  
ATOM   2642  H   ALA A 173      -8.940  33.609  18.319  1.00  1.450          H  
ATOM   2643  HA  ALA A 173      -6.094  33.862  17.880  1.00  1.780          H  
ATOM   2644 1HB  ALA A 173      -6.342  31.693  16.738  1.00  2.360          H  
ATOM   2645 2HB  ALA A 173      -7.220  31.671  18.274  1.00  2.360          H  
ATOM   2646 3HB  ALA A 173      -8.091  31.908  16.771  1.00  2.360          H  
ATOM   2647  N   GLY A 174      -6.444  35.361  15.752  1.00  1.740          N  
ATOM   2648  CA  GLY A 174      -6.307  35.956  14.400  1.00  2.830          C  
ATOM   2649  C   GLY A 174      -5.513  35.014  13.472  1.00  2.970          C  
ATOM   2650  O   GLY A 174      -4.568  34.359  13.919  1.00  2.020          O  
ATOM   2651  H   GLY A 174      -6.281  35.898  16.609  1.00  2.090          H  
ATOM   2652 1HA  GLY A 174      -7.277  36.181  13.973  1.00  3.400          H  
ATOM   2653 2HA  GLY A 174      -5.778  36.905  14.484  1.00  3.400          H  
ATOM   2654  N   PHE A 175      -5.882  34.951  12.178  1.00  4.140          N  
ATOM   2655  CA  PHE A 175      -5.217  33.999  11.285  1.00  4.320          C  
ATOM   2656  C   PHE A 175      -3.953  34.606  10.670  1.00  4.100          C  
ATOM   2657  O   PHE A 175      -3.846  35.832  10.602  1.00  3.880          O  
ATOM   2658  CB  PHE A 175      -6.175  33.557  10.159  1.00  5.980          C  
ATOM   2659  CG  PHE A 175      -6.424  34.446   8.963  1.00  5.980          C  
ATOM   2660  CD1 PHE A 175      -5.638  34.294   7.841  1.00  5.980          C  
ATOM   2661  CD2 PHE A 175      -7.440  35.368   8.914  1.00  5.980          C  
ATOM   2662  CE1 PHE A 175      -5.862  35.008   6.711  1.00  5.980          C  
ATOM   2663  CE2 PHE A 175      -7.664  36.111   7.773  1.00  5.980          C  
ATOM   2664  CZ  PHE A 175      -6.874  35.922   6.669  1.00  5.980          C  
ATOM   2665  H   PHE A 175      -6.635  35.534  11.842  1.00  4.970          H  
ATOM   2666  HA  PHE A 175      -4.963  33.124  11.880  1.00  5.180          H  
ATOM   2667 1HB  PHE A 175      -5.862  32.616   9.771  1.00  7.170          H  
ATOM   2668 2HB  PHE A 175      -7.128  33.393  10.603  1.00  7.170          H  
ATOM   2669  HD1 PHE A 175      -4.837  33.570   7.854  1.00  7.170          H  
ATOM   2670  HD2 PHE A 175      -8.066  35.504   9.761  1.00  7.170          H  
ATOM   2671  HE1 PHE A 175      -5.229  34.842   5.835  1.00  7.170          H  
ATOM   2672  HE2 PHE A 175      -8.475  36.842   7.741  1.00  7.170          H  
ATOM   2673  HZ  PHE A 175      -7.051  36.498   5.761  1.00  7.170          H  
ATOM   2674  N   PRO A 176      -2.967  33.780  10.255  1.00  4.560          N  
ATOM   2675  CA  PRO A 176      -1.783  34.171   9.516  1.00  5.010          C  
ATOM   2676  C   PRO A 176      -2.130  34.486   8.068  1.00  5.600          C  
ATOM   2677  O   PRO A 176      -2.477  33.596   7.277  1.00  6.320          O  
ATOM   2678  CB  PRO A 176      -0.868  32.956   9.659  1.00  7.510          C  
ATOM   2679  CG  PRO A 176      -1.810  31.782   9.875  1.00  7.510          C  
ATOM   2680  CD  PRO A 176      -2.994  32.345  10.622  1.00  7.510          C  
ATOM   2681  HA  PRO A 176      -1.346  35.051  10.010  1.00  6.010          H  
ATOM   2682 1HB  PRO A 176      -0.239  32.865   8.768  1.00  9.020          H  
ATOM   2683 2HB  PRO A 176      -0.179  33.101  10.506  1.00  9.020          H  
ATOM   2684 1HG  PRO A 176      -2.132  31.352   8.916  1.00  9.020          H  
ATOM   2685 2HG  PRO A 176      -1.293  30.973  10.420  1.00  9.020          H  
ATOM   2686 1HD  PRO A 176      -3.877  31.840  10.237  1.00  9.020          H  
ATOM   2687 2HD  PRO A 176      -2.867  32.212  11.709  1.00  9.020          H  
ATOM   2688  N   LEU A 177      -2.012  35.755   7.719  1.00  5.400          N  
ATOM   2689  CA  LEU A 177      -2.398  36.271   6.415  1.00  6.010          C  
ATOM   2690  C   LEU A 177      -1.741  35.558   5.247  1.00  6.400          C  
ATOM   2691  O   LEU A 177      -2.363  35.369   4.202  1.00  6.570          O  
ATOM   2692  CB  LEU A 177      -2.038  37.756   6.334  1.00  8.170          C  
ATOM   2693  CG  LEU A 177      -2.830  38.724   7.258  1.00  8.170          C  
ATOM   2694  CD1 LEU A 177      -2.206  40.103   7.142  1.00  8.170          C  
ATOM   2695  CD2 LEU A 177      -4.313  38.759   6.877  1.00  8.170          C  
ATOM   2696  H   LEU A 177      -1.698  36.411   8.421  1.00  6.480          H  
ATOM   2697  HA  LEU A 177      -3.460  36.154   6.308  1.00  7.210          H  
ATOM   2698 1HB  LEU A 177      -0.979  37.864   6.576  1.00  9.800          H  
ATOM   2699 2HB  LEU A 177      -2.183  38.085   5.305  1.00  9.800          H  
ATOM   2700  HG  LEU A 177      -2.739  38.397   8.293  1.00  9.800          H  
ATOM   2701 1HD1 LEU A 177      -2.731  40.797   7.798  1.00  9.800          H  
ATOM   2702 2HD1 LEU A 177      -1.154  40.054   7.435  1.00  9.800          H  
ATOM   2703 3HD1 LEU A 177      -2.280  40.453   6.113  1.00  9.800          H  
ATOM   2704 1HD2 LEU A 177      -4.837  39.448   7.537  1.00  9.800          H  
ATOM   2705 2HD2 LEU A 177      -4.421  39.092   5.845  1.00  9.800          H  
ATOM   2706 3HD2 LEU A 177      -4.749  37.783   6.986  1.00  9.800          H  
ATOM   2707  N   ASN A 178      -0.480  35.173   5.402  1.00  6.690          N  
ATOM   2708  CA  ASN A 178       0.248  34.528   4.331  1.00  7.150          C  
ATOM   2709  C   ASN A 178       0.345  33.009   4.464  1.00  6.370          C  
ATOM   2710  O   ASN A 178       1.186  32.396   3.804  1.00  6.770          O  
ATOM   2711  CB  ASN A 178       1.628  35.147   4.222  1.00  9.830          C  
ATOM   2712  CG  ASN A 178       2.474  34.911   5.448  1.00  9.830          C  
ATOM   2713  OD1 ASN A 178       1.983  34.488   6.506  1.00  9.830          O  
ATOM   2714  ND2 ASN A 178       3.751  35.182   5.328  1.00  9.830          N  
ATOM   2715  H   ASN A 178       0.002  35.332   6.279  1.00  8.030          H  
ATOM   2716  HA  ASN A 178      -0.281  34.727   3.398  1.00  8.580          H  
ATOM   2717 1HB  ASN A 178       2.143  34.737   3.353  1.00 11.790          H  
ATOM   2718 2HB  ASN A 178       1.528  36.221   4.069  1.00 11.790          H  
ATOM   2719 1HD2 ASN A 178       4.367  35.048   6.103  1.00 11.790          H  
ATOM   2720 2HD2 ASN A 178       4.109  35.523   4.458  1.00 11.790          H  
ATOM   2721  N   GLN A 179      -0.479  32.389   5.317  1.00  5.390          N  
ATOM   2722  CA  GLN A 179      -0.404  30.933   5.441  1.00  4.870          C  
ATOM   2723  C   GLN A 179      -1.755  30.230   5.310  1.00  4.080          C  
ATOM   2724  O   GLN A 179      -1.889  29.309   4.499  1.00  4.830          O  
ATOM   2725  CB  GLN A 179       0.249  30.524   6.761  1.00  7.030          C  
ATOM   2726  CG  GLN A 179       1.708  30.919   6.893  1.00  7.030          C  
ATOM   2727  CD  GLN A 179       2.297  30.525   8.226  1.00  7.030          C  
ATOM   2728  OE1 GLN A 179       1.575  30.096   9.133  1.00  7.030          O  
ATOM   2729  NE2 GLN A 179       3.611  30.669   8.356  1.00  7.030          N  
ATOM   2730  H   GLN A 179      -1.167  32.925   5.854  1.00  6.470          H  
ATOM   2731  HA  GLN A 179       0.223  30.557   4.635  1.00  5.840          H  
ATOM   2732 1HB  GLN A 179      -0.292  30.954   7.567  1.00  8.430          H  
ATOM   2733 2HB  GLN A 179       0.183  29.444   6.872  1.00  8.430          H  
ATOM   2734 1HG  GLN A 179       2.278  30.439   6.100  1.00  8.430          H  
ATOM   2735 2HG  GLN A 179       1.785  31.991   6.803  1.00  8.430          H  
ATOM   2736 1HE2 GLN A 179       4.061  30.425   9.217  1.00  8.430          H  
ATOM   2737 2HE2 GLN A 179       4.154  31.023   7.592  1.00  8.430          H  
ATOM   2738  N   SER A 180      -2.739  30.608   6.132  1.00  2.830          N  
ATOM   2739  CA  SER A 180      -4.037  29.924   6.091  1.00  2.310          C  
ATOM   2740  C   SER A 180      -5.136  30.671   6.820  1.00  2.000          C  
ATOM   2741  O   SER A 180      -4.916  31.268   7.871  1.00  1.800          O  
ATOM   2742  CB  SER A 180      -3.925  28.526   6.686  1.00  3.440          C  
ATOM   2743  OG  SER A 180      -3.616  28.568   8.058  1.00  3.440          O  
ATOM   2744  H   SER A 180      -2.606  31.409   6.752  1.00  3.400          H  
ATOM   2745  HA  SER A 180      -4.341  29.833   5.046  1.00  2.770          H  
ATOM   2746 1HB  SER A 180      -4.878  28.013   6.551  1.00  4.130          H  
ATOM   2747 2HB  SER A 180      -3.173  27.949   6.159  1.00  4.130          H  
ATOM   2748  HG  SER A 180      -3.621  27.657   8.356  1.00  4.130          H  
ATOM   2749  N   GLU A 181      -6.353  30.547   6.309  1.00  2.130          N  
ATOM   2750  CA  GLU A 181      -7.530  31.076   6.969  1.00  1.850          C  
ATOM   2751  C   GLU A 181      -7.839  30.251   8.205  1.00  2.350          C  
ATOM   2752  O   GLU A 181      -7.721  29.024   8.188  1.00  3.360          O  
ATOM   2753  CB  GLU A 181      -8.701  31.088   5.997  1.00  2.700          C  
ATOM   2754  CG  GLU A 181      -8.464  31.994   4.791  1.00  2.700          C  
ATOM   2755  CD  GLU A 181      -7.676  31.315   3.686  1.00  2.700          C  
ATOM   2756  OE1 GLU A 181      -7.247  30.191   3.886  1.00  2.700          O  
ATOM   2757  OE2 GLU A 181      -7.486  31.917   2.663  1.00  2.700          O  
ATOM   2758  H   GLU A 181      -6.475  30.065   5.413  1.00  2.560          H  
ATOM   2759  HA  GLU A 181      -7.329  32.097   7.281  1.00  2.220          H  
ATOM   2760 1HB  GLU A 181      -8.897  30.077   5.642  1.00  3.240          H  
ATOM   2761 2HB  GLU A 181      -9.596  31.437   6.513  1.00  3.240          H  
ATOM   2762 1HG  GLU A 181      -9.426  32.317   4.393  1.00  3.240          H  
ATOM   2763 2HG  GLU A 181      -7.923  32.881   5.124  1.00  3.240          H  
ATOM   2764  N   VAL A 182      -8.260  30.915   9.265  1.00  1.890          N  
ATOM   2765  CA  VAL A 182      -8.623  30.247  10.498  1.00  2.370          C  
ATOM   2766  C   VAL A 182     -10.032  30.676  10.898  1.00  2.750          C  
ATOM   2767  O   VAL A 182     -10.335  31.866  10.963  1.00  2.850          O  
ATOM   2768  CB  VAL A 182      -7.548  30.533  11.584  1.00  3.130          C  
ATOM   2769  CG1 VAL A 182      -7.899  29.928  12.868  1.00  3.130          C  
ATOM   2770  CG2 VAL A 182      -6.193  29.963  11.118  1.00  3.130          C  
ATOM   2771  H   VAL A 182      -8.348  31.920   9.199  1.00  2.270          H  
ATOM   2772  HA  VAL A 182      -8.631  29.171  10.319  1.00  2.840          H  
ATOM   2773  HB  VAL A 182      -7.479  31.586  11.752  1.00  3.750          H  
ATOM   2774 1HG1 VAL A 182      -7.126  30.163  13.605  1.00  3.750          H  
ATOM   2775 2HG1 VAL A 182      -8.801  30.344  13.174  1.00  3.750          H  
ATOM   2776 3HG1 VAL A 182      -7.990  28.848  12.765  1.00  3.750          H  
ATOM   2777 1HG2 VAL A 182      -5.435  30.168  11.872  1.00  3.750          H  
ATOM   2778 2HG2 VAL A 182      -6.284  28.888  10.975  1.00  3.750          H  
ATOM   2779 3HG2 VAL A 182      -5.888  30.408  10.183  1.00  3.750          H  
ATOM   2780  N   LEU A 183     -10.889  29.702  11.191  1.00  3.370          N  
ATOM   2781  CA  LEU A 183     -12.290  29.942  11.569  1.00  4.430          C  
ATOM   2782  C   LEU A 183     -12.383  30.746  12.860  1.00  4.400          C  
ATOM   2783  O   LEU A 183     -13.359  31.441  13.130  1.00  4.940          O  
ATOM   2784  CB  LEU A 183     -12.991  28.595  11.746  1.00  5.780          C  
ATOM   2785  CG  LEU A 183     -13.160  27.723  10.463  1.00  5.780          C  
ATOM   2786  CD1 LEU A 183     -13.703  26.366  10.872  1.00  5.780          C  
ATOM   2787  CD2 LEU A 183     -14.118  28.397   9.475  1.00  5.780          C  
ATOM   2788  H   LEU A 183     -10.560  28.748  11.117  1.00  4.040          H  
ATOM   2789  HA  LEU A 183     -12.770  30.520  10.785  1.00  5.320          H  
ATOM   2790 1HB  LEU A 183     -12.442  28.010  12.478  1.00  6.930          H  
ATOM   2791 2HB  LEU A 183     -13.993  28.780  12.149  1.00  6.930          H  
ATOM   2792  HG  LEU A 183     -12.195  27.579   9.986  1.00  6.930          H  
ATOM   2793 1HD1 LEU A 183     -13.821  25.738   9.991  1.00  6.930          H  
ATOM   2794 2HD1 LEU A 183     -13.015  25.887  11.567  1.00  6.930          H  
ATOM   2795 3HD1 LEU A 183     -14.678  26.497  11.357  1.00  6.930          H  
ATOM   2796 1HD2 LEU A 183     -14.231  27.764   8.597  1.00  6.930          H  
ATOM   2797 2HD2 LEU A 183     -15.090  28.528   9.950  1.00  6.930          H  
ATOM   2798 3HD2 LEU A 183     -13.737  29.360   9.164  1.00  6.930          H  
ATOM   2799  N   ALA A 184     -11.338  30.617  13.652  1.00  4.060          N  
ATOM   2800  CA  ALA A 184     -11.154  31.261  14.932  1.00  4.560          C  
ATOM   2801  C   ALA A 184     -10.617  32.713  14.810  1.00  3.850          C  
ATOM   2802  O   ALA A 184     -10.430  33.367  15.835  1.00  4.400          O  
ATOM   2803  CB  ALA A 184     -10.215  30.400  15.763  1.00  6.180          C  
ATOM   2804  H   ALA A 184     -10.606  30.016  13.314  1.00  4.870          H  
ATOM   2805  HA  ALA A 184     -12.126  31.307  15.421  1.00  5.470          H  
ATOM   2806 1HB  ALA A 184     -10.078  30.795  16.730  1.00  7.420          H  
ATOM   2807 2HB  ALA A 184     -10.640  29.407  15.839  1.00  7.420          H  
ATOM   2808 3HB  ALA A 184      -9.258  30.338  15.301  1.00  7.420          H  
ATOM   2809  N   SER A 185     -10.335  33.212  13.577  1.00  2.730          N  
ATOM   2810  CA  SER A 185      -9.819  34.591  13.386  1.00  2.210          C  
ATOM   2811  C   SER A 185     -10.826  35.484  14.026  1.00  1.100          C  
ATOM   2812  O   SER A 185     -11.984  35.271  13.737  1.00  0.310          O  
ATOM   2813  CB  SER A 185      -9.721  34.944  11.933  1.00  3.300          C  
ATOM   2814  OG  SER A 185      -9.303  36.279  11.774  1.00  3.300          O  
ATOM   2815  H   SER A 185     -10.491  32.644  12.743  1.00  3.280          H  
ATOM   2816  HA  SER A 185      -8.868  34.690  13.882  1.00  2.650          H  
ATOM   2817 1HB  SER A 185      -9.033  34.269  11.452  1.00  3.960          H  
ATOM   2818 2HB  SER A 185     -10.694  34.803  11.466  1.00  3.960          H  
ATOM   2819  HG  SER A 185      -9.440  36.488  10.844  1.00  3.960          H  
ATOM   2820  N   VAL A 186     -10.449  36.547  14.752  1.00  1.310          N  
ATOM   2821  CA  VAL A 186     -11.430  37.199  15.625  1.00  0.340          C  
ATOM   2822  C   VAL A 186     -12.832  37.044  15.066  1.00  0.190          C  
ATOM   2823  O   VAL A 186     -13.249  37.723  14.117  1.00  0.560          O  
ATOM   2824  CB  VAL A 186     -11.084  38.686  15.842  1.00  0.860          C  
ATOM   2825  CG1 VAL A 186     -12.130  39.326  16.732  1.00  0.860          C  
ATOM   2826  CG2 VAL A 186      -9.701  38.814  16.479  1.00  0.860          C  
ATOM   2827  H   VAL A 186      -9.470  36.760  14.823  1.00  1.570          H  
ATOM   2828  HA  VAL A 186     -11.393  36.718  16.592  1.00  0.410          H  
ATOM   2829  HB  VAL A 186     -11.109  39.203  14.880  1.00  1.040          H  
ATOM   2830 1HG1 VAL A 186     -11.901  40.357  16.878  1.00  1.040          H  
ATOM   2831 2HG1 VAL A 186     -13.106  39.232  16.296  1.00  1.040          H  
ATOM   2832 3HG1 VAL A 186     -12.116  38.827  17.688  1.00  1.040          H  
ATOM   2833 1HG2 VAL A 186      -9.471  39.857  16.624  1.00  1.040          H  
ATOM   2834 2HG2 VAL A 186      -9.697  38.301  17.442  1.00  1.040          H  
ATOM   2835 3HG2 VAL A 186      -8.952  38.370  15.834  1.00  1.040          H  
ATOM   2836  N   GLY A 187     -13.520  36.111  15.740  1.00  0.070          N  
ATOM   2837  CA  GLY A 187     -14.831  35.601  15.403  1.00  0.030          C  
ATOM   2838  C   GLY A 187     -15.218  34.474  16.356  1.00  0.020          C  
ATOM   2839  O   GLY A 187     -14.719  34.401  17.478  1.00  0.010          O  
ATOM   2840  H   GLY A 187     -13.018  35.684  16.528  1.00  0.080          H  
ATOM   2841 1HA  GLY A 187     -15.563  36.398  15.468  1.00  0.040          H  
ATOM   2842 2HA  GLY A 187     -14.823  35.233  14.377  1.00  0.040          H  
ATOM   2843  N   GLY A 188     -16.141  33.624  15.945  1.00  0.020          N  
ATOM   2844  CA  GLY A 188     -16.595  32.574  16.855  1.00  0.020          C  
ATOM   2845  C   GLY A 188     -17.993  32.121  16.512  1.00  0.040          C  
ATOM   2846  O   GLY A 188     -18.363  32.030  15.337  1.00  0.040          O  
ATOM   2847  H   GLY A 188     -16.516  33.747  15.002  1.00  0.020          H  
ATOM   2848 1HA  GLY A 188     -15.914  31.724  16.805  1.00  0.020          H  
ATOM   2849 2HA  GLY A 188     -16.568  32.944  17.873  1.00  0.020          H  
ATOM   2850  N   SER A 189     -18.773  31.811  17.533  1.00  0.070          N  
ATOM   2851  CA  SER A 189     -20.125  31.362  17.274  1.00  0.140          C  
ATOM   2852  C   SER A 189     -21.116  31.736  18.354  1.00  0.060          C  
ATOM   2853  O   SER A 189     -20.809  31.785  19.552  1.00  0.060          O  
ATOM   2854  CB  SER A 189     -20.162  29.856  17.141  1.00  0.170          C  
ATOM   2855  OG  SER A 189     -19.867  29.243  18.355  1.00  0.170          O  
ATOM   2856  H   SER A 189     -18.417  31.923  18.484  1.00  0.080          H  
ATOM   2857  HA  SER A 189     -20.451  31.808  16.340  1.00  0.170          H  
ATOM   2858 1HB  SER A 189     -21.153  29.546  16.798  1.00  0.200          H  
ATOM   2859 2HB  SER A 189     -19.442  29.545  16.402  1.00  0.200          H  
ATOM   2860  HG  SER A 189     -19.883  28.301  18.188  1.00  0.200          H  
ATOM   2861  N   MET A 190     -22.349  31.939  17.924  1.00  0.030          N  
ATOM   2862  CA  MET A 190     -23.452  32.106  18.833  1.00  0.050          C  
ATOM   2863  C   MET A 190     -24.490  31.080  18.471  1.00  0.060          C  
ATOM   2864  O   MET A 190     -25.003  31.050  17.350  1.00  0.070          O  
ATOM   2865  CB  MET A 190     -24.006  33.530  18.809  1.00  0.060          C  
ATOM   2866  CG  MET A 190     -25.208  33.751  19.746  1.00  0.060          C  
ATOM   2867  SD  MET A 190     -25.564  35.499  20.064  1.00  0.060          S  
ATOM   2868  CE  MET A 190     -26.199  36.108  18.542  1.00  0.060          C  
ATOM   2869  H   MET A 190     -22.523  31.972  16.921  1.00  0.040          H  
ATOM   2870  HA  MET A 190     -23.115  31.887  19.838  1.00  0.060          H  
ATOM   2871 1HB  MET A 190     -23.233  34.222  19.106  1.00  0.070          H  
ATOM   2872 2HB  MET A 190     -24.305  33.781  17.792  1.00  0.070          H  
ATOM   2873 1HG  MET A 190     -26.088  33.304  19.293  1.00  0.070          H  
ATOM   2874 2HG  MET A 190     -25.041  33.246  20.700  1.00  0.070          H  
ATOM   2875 1HE  MET A 190     -26.436  37.162  18.655  1.00  0.070          H  
ATOM   2876 2HE  MET A 190     -25.453  35.986  17.760  1.00  0.070          H  
ATOM   2877 3HE  MET A 190     -27.094  35.570  18.280  1.00  0.070          H  
ATOM   2878  N   ILE A 191     -24.797  30.233  19.433  1.00  0.060          N  
ATOM   2879  CA  ILE A 191     -25.744  29.161  19.221  1.00  0.070          C  
ATOM   2880  C   ILE A 191     -27.006  29.587  19.918  1.00  0.050          C  
ATOM   2881  O   ILE A 191     -26.992  29.995  21.080  1.00  0.050          O  
ATOM   2882  CB  ILE A 191     -25.219  27.812  19.756  1.00  0.090          C  
ATOM   2883  CG1 ILE A 191     -23.780  27.518  19.166  1.00  0.090          C  
ATOM   2884  CG2 ILE A 191     -26.201  26.647  19.439  1.00  0.090          C  
ATOM   2885  CD1 ILE A 191     -23.657  27.471  17.629  1.00  0.090          C  
ATOM   2886  H   ILE A 191     -24.335  30.364  20.338  1.00  0.070          H  
ATOM   2887  HA  ILE A 191     -25.964  29.064  18.161  1.00  0.080          H  
ATOM   2888  HB  ILE A 191     -25.127  27.879  20.823  1.00  0.110          H  
ATOM   2889 1HG1 ILE A 191     -23.098  28.288  19.537  1.00  0.110          H  
ATOM   2890 2HG1 ILE A 191     -23.455  26.561  19.557  1.00  0.110          H  
ATOM   2891 1HG2 ILE A 191     -25.812  25.720  19.858  1.00  0.110          H  
ATOM   2892 2HG2 ILE A 191     -27.176  26.851  19.885  1.00  0.110          H  
ATOM   2893 3HG2 ILE A 191     -26.317  26.537  18.378  1.00  0.110          H  
ATOM   2894 1HD1 ILE A 191     -22.632  27.262  17.348  1.00  0.110          H  
ATOM   2895 2HD1 ILE A 191     -24.290  26.700  17.215  1.00  0.110          H  
ATOM   2896 3HD1 ILE A 191     -23.936  28.426  17.212  1.00  0.110          H  
ATOM   2897  N   ILE A 192     -28.092  29.575  19.187  1.00  0.040          N  
ATOM   2898  CA  ILE A 192     -29.357  30.046  19.690  1.00  0.040          C  
ATOM   2899  C   ILE A 192     -30.311  28.877  19.822  1.00  0.030          C  
ATOM   2900  O   ILE A 192     -30.561  28.163  18.854  1.00  0.050          O  
ATOM   2901  CB  ILE A 192     -29.908  31.087  18.707  1.00  0.060          C  
ATOM   2902  CG1 ILE A 192     -28.876  32.257  18.561  1.00  0.060          C  
ATOM   2903  CG2 ILE A 192     -31.261  31.600  19.180  1.00  0.060          C  
ATOM   2904  CD1 ILE A 192     -29.151  33.208  17.417  1.00  0.060          C  
ATOM   2905  H   ILE A 192     -28.034  29.219  18.242  1.00  0.050          H  
ATOM   2906  HA  ILE A 192     -29.216  30.498  20.671  1.00  0.050          H  
ATOM   2907  HB  ILE A 192     -30.009  30.627  17.750  1.00  0.070          H  
ATOM   2908 1HG1 ILE A 192     -28.853  32.822  19.490  1.00  0.070          H  
ATOM   2909 2HG1 ILE A 192     -27.888  31.839  18.386  1.00  0.070          H  
ATOM   2910 1HG2 ILE A 192     -31.639  32.316  18.472  1.00  0.070          H  
ATOM   2911 2HG2 ILE A 192     -31.963  30.775  19.254  1.00  0.070          H  
ATOM   2912 3HG2 ILE A 192     -31.156  32.073  20.158  1.00  0.070          H  
ATOM   2913 1HD1 ILE A 192     -28.382  33.964  17.388  1.00  0.070          H  
ATOM   2914 2HD1 ILE A 192     -29.138  32.664  16.478  1.00  0.070          H  
ATOM   2915 3HD1 ILE A 192     -30.110  33.687  17.544  1.00  0.070          H  
ATOM   2916  N   GLY A 193     -30.848  28.667  21.016  1.00  0.070          N  
ATOM   2917  CA  GLY A 193     -31.757  27.557  21.218  1.00  0.110          C  
ATOM   2918  C   GLY A 193     -31.076  26.223  21.517  1.00  0.080          C  
ATOM   2919  O   GLY A 193     -31.705  25.175  21.365  1.00  0.080          O  
ATOM   2920  H   GLY A 193     -30.637  29.274  21.813  1.00  0.080          H  
ATOM   2921 1HA  GLY A 193     -32.440  27.807  22.032  1.00  0.130          H  
ATOM   2922 2HA  GLY A 193     -32.361  27.442  20.323  1.00  0.130          H  
ATOM   2923  N   GLY A 194     -29.798  26.231  21.906  1.00  0.090          N  
ATOM   2924  CA  GLY A 194     -29.146  24.967  22.205  1.00  0.150          C  
ATOM   2925  C   GLY A 194     -27.647  25.039  22.495  1.00  0.110          C  
ATOM   2926  O   GLY A 194     -27.016  26.094  22.431  1.00  0.130          O  
ATOM   2927  H   GLY A 194     -29.291  27.093  22.037  1.00  0.110          H  
ATOM   2928 1HA  GLY A 194     -29.645  24.536  23.068  1.00  0.180          H  
ATOM   2929 2HA  GLY A 194     -29.321  24.278  21.391  1.00  0.180          H  
ATOM   2930  N   ILE A 195     -27.102  23.878  22.850  1.00  0.190          N  
ATOM   2931  CA  ILE A 195     -25.699  23.658  23.191  1.00  0.160          C  
ATOM   2932  C   ILE A 195     -25.006  22.818  22.120  1.00  0.160          C  
ATOM   2933  O   ILE A 195     -25.409  21.676  21.863  1.00  0.160          O  
ATOM   2934  CB  ILE A 195     -25.626  22.920  24.544  1.00  0.240          C  
ATOM   2935  CG1 ILE A 195     -26.308  23.787  25.621  1.00  0.240          C  
ATOM   2936  CG2 ILE A 195     -24.174  22.579  24.914  1.00  0.240          C  
ATOM   2937  CD1 ILE A 195     -26.577  23.095  26.945  1.00  0.240          C  
ATOM   2938  H   ILE A 195     -27.750  23.093  22.912  1.00  0.230          H  
ATOM   2939  HA  ILE A 195     -25.194  24.621  23.265  1.00  0.190          H  
ATOM   2940  HB  ILE A 195     -26.195  22.016  24.463  1.00  0.280          H  
ATOM   2941 1HG1 ILE A 195     -25.689  24.656  25.791  1.00  0.280          H  
ATOM   2942 2HG1 ILE A 195     -27.257  24.114  25.239  1.00  0.280          H  
ATOM   2943 1HG2 ILE A 195     -24.140  22.044  25.854  1.00  0.280          H  
ATOM   2944 2HG2 ILE A 195     -23.721  21.951  24.144  1.00  0.280          H  
ATOM   2945 3HG2 ILE A 195     -23.624  23.490  25.004  1.00  0.280          H  
ATOM   2946 1HD1 ILE A 195     -27.075  23.793  27.625  1.00  0.280          H  
ATOM   2947 2HD1 ILE A 195     -27.230  22.239  26.779  1.00  0.280          H  
ATOM   2948 3HD1 ILE A 195     -25.652  22.764  27.402  1.00  0.280          H  
ATOM   2949  N   ASP A 196     -23.966  23.371  21.500  1.00  0.160          N  
ATOM   2950  CA  ASP A 196     -23.270  22.652  20.434  1.00  0.160          C  
ATOM   2951  C   ASP A 196     -21.995  21.985  20.963  1.00  0.160          C  
ATOM   2952  O   ASP A 196     -21.003  22.658  21.265  1.00  0.150          O  
ATOM   2953  CB  ASP A 196     -22.974  23.552  19.236  1.00  0.220          C  
ATOM   2954  CG  ASP A 196     -22.417  22.759  18.046  1.00  0.220          C  
ATOM   2955  OD1 ASP A 196     -21.751  21.752  18.241  1.00  0.220          O  
ATOM   2956  OD2 ASP A 196     -22.745  23.096  16.935  1.00  0.220          O  
ATOM   2957  H   ASP A 196     -23.672  24.301  21.793  1.00  0.190          H  
ATOM   2958  HA  ASP A 196     -23.926  21.859  20.077  1.00  0.190          H  
ATOM   2959 1HB  ASP A 196     -23.853  24.110  18.941  1.00  0.270          H  
ATOM   2960 2HB  ASP A 196     -22.245  24.263  19.523  1.00  0.270          H  
ATOM   2961  N   HIS A 197     -22.022  20.660  21.072  1.00  0.170          N  
ATOM   2962  CA  HIS A 197     -20.925  19.908  21.688  1.00  0.160          C  
ATOM   2963  C   HIS A 197     -19.594  20.021  20.944  1.00  0.160          C  
ATOM   2964  O   HIS A 197     -18.531  19.773  21.516  1.00  0.160          O  
ATOM   2965  CB  HIS A 197     -21.264  18.421  21.829  1.00  0.230          C  
ATOM   2966  CG  HIS A 197     -21.293  17.662  20.538  1.00  0.230          C  
ATOM   2967  ND1 HIS A 197     -22.356  17.703  19.668  1.00  0.230          N  
ATOM   2968  CD2 HIS A 197     -20.371  16.848  19.971  1.00  0.230          C  
ATOM   2969  CE1 HIS A 197     -22.093  16.942  18.624  1.00  0.230          C  
ATOM   2970  NE2 HIS A 197     -20.893  16.410  18.781  1.00  0.230          N  
ATOM   2971  H   HIS A 197     -22.859  20.178  20.728  1.00  0.200          H  
ATOM   2972  HA  HIS A 197     -20.762  20.286  22.683  1.00  0.190          H  
ATOM   2973 1HB  HIS A 197     -20.537  17.947  22.488  1.00  0.270          H  
ATOM   2974 2HB  HIS A 197     -22.242  18.322  22.299  1.00  0.270          H  
ATOM   2975  HD1 HIS A 197     -23.195  18.280  19.756  1.00  0.270          H  
ATOM   2976  HD2 HIS A 197     -19.379  16.525  20.288  1.00  0.270          H  
ATOM   2977  HE1 HIS A 197     -22.811  16.833  17.830  1.00  0.270          H  
ATOM   2978  N   SER A 198     -19.629  20.416  19.674  1.00  0.170          N  
ATOM   2979  CA  SER A 198     -18.411  20.489  18.875  1.00  0.170          C  
ATOM   2980  C   SER A 198     -17.590  21.724  19.229  1.00  0.150          C  
ATOM   2981  O   SER A 198     -16.449  21.880  18.785  1.00  0.160          O  
ATOM   2982  CB  SER A 198     -18.732  20.481  17.388  1.00  0.240          C  
ATOM   2983  OG  SER A 198     -19.356  21.669  16.982  1.00  0.240          O  
ATOM   2984  H   SER A 198     -20.525  20.690  19.248  1.00  0.200          H  
ATOM   2985  HA  SER A 198     -17.809  19.608  19.095  1.00  0.200          H  
ATOM   2986 1HB  SER A 198     -17.811  20.343  16.826  1.00  0.290          H  
ATOM   2987 2HB  SER A 198     -19.383  19.635  17.166  1.00  0.290          H  
ATOM   2988  HG  SER A 198     -20.285  21.612  17.291  1.00  0.290          H  
ATOM   2989  N   LEU A 199     -18.172  22.615  20.030  1.00  0.130          N  
ATOM   2990  CA  LEU A 199     -17.511  23.845  20.400  1.00  0.100          C  
ATOM   2991  C   LEU A 199     -16.689  23.754  21.676  1.00  0.110          C  
ATOM   2992  O   LEU A 199     -16.068  24.752  22.059  1.00  0.120          O  
ATOM   2993  CB  LEU A 199     -18.548  24.957  20.556  1.00  0.150          C  
ATOM   2994  CG  LEU A 199     -19.361  25.316  19.282  1.00  0.150          C  
ATOM   2995  CD1 LEU A 199     -20.380  26.325  19.643  1.00  0.150          C  
ATOM   2996  CD2 LEU A 199     -18.477  25.878  18.213  1.00  0.150          C  
ATOM   2997  H   LEU A 199     -19.114  22.436  20.391  1.00  0.160          H  
ATOM   2998  HA  LEU A 199     -16.821  24.106  19.605  1.00  0.120          H  
ATOM   2999 1HB  LEU A 199     -19.262  24.644  21.325  1.00  0.180          H  
ATOM   3000 2HB  LEU A 199     -18.045  25.859  20.903  1.00  0.180          H  
ATOM   3001  HG  LEU A 199     -19.864  24.421  18.907  1.00  0.180          H  
ATOM   3002 1HD1 LEU A 199     -20.959  26.568  18.769  1.00  0.180          H  
ATOM   3003 2HD1 LEU A 199     -21.027  25.918  20.404  1.00  0.180          H  
ATOM   3004 3HD1 LEU A 199     -19.890  27.217  20.021  1.00  0.180          H  
ATOM   3005 1HD2 LEU A 199     -19.069  26.134  17.361  1.00  0.180          H  
ATOM   3006 2HD2 LEU A 199     -18.010  26.757  18.589  1.00  0.180          H  
ATOM   3007 3HD2 LEU A 199     -17.722  25.162  17.910  1.00  0.180          H  
ATOM   3008  N   TYR A 200     -16.647  22.595  22.339  1.00  0.110          N  
ATOM   3009  CA  TYR A 200     -15.881  22.552  23.580  1.00  0.110          C  
ATOM   3010  C   TYR A 200     -15.292  21.205  23.918  1.00  0.130          C  
ATOM   3011  O   TYR A 200     -15.686  20.169  23.378  1.00  0.150          O  
ATOM   3012  CB  TYR A 200     -16.736  23.038  24.751  1.00  0.150          C  
ATOM   3013  CG  TYR A 200     -17.940  22.185  25.122  1.00  0.150          C  
ATOM   3014  CD1 TYR A 200     -17.837  21.195  26.094  1.00  0.150          C  
ATOM   3015  CD2 TYR A 200     -19.151  22.413  24.511  1.00  0.150          C  
ATOM   3016  CE1 TYR A 200     -18.939  20.457  26.443  1.00  0.150          C  
ATOM   3017  CE2 TYR A 200     -20.253  21.687  24.866  1.00  0.150          C  
ATOM   3018  CZ  TYR A 200     -20.159  20.710  25.822  1.00  0.150          C  
ATOM   3019  OH  TYR A 200     -21.272  19.973  26.162  1.00  0.150          O  
ATOM   3020  H   TYR A 200     -17.152  21.765  22.003  1.00  0.130          H  
ATOM   3021  HA  TYR A 200     -15.038  23.232  23.480  1.00  0.130          H  
ATOM   3022 1HB  TYR A 200     -16.102  23.131  25.631  1.00  0.180          H  
ATOM   3023 2HB  TYR A 200     -17.092  24.018  24.518  1.00  0.180          H  
ATOM   3024  HD1 TYR A 200     -16.883  20.999  26.585  1.00  0.180          H  
ATOM   3025  HD2 TYR A 200     -19.236  23.179  23.743  1.00  0.180          H  
ATOM   3026  HE1 TYR A 200     -18.849  19.681  27.205  1.00  0.180          H  
ATOM   3027  HE2 TYR A 200     -21.207  21.884  24.377  1.00  0.180          H  
ATOM   3028  HH  TYR A 200     -21.048  19.365  26.870  1.00  0.180          H  
ATOM   3029  N   THR A 201     -14.346  21.226  24.851  1.00  0.150          N  
ATOM   3030  CA  THR A 201     -13.760  19.998  25.341  1.00  0.200          C  
ATOM   3031  C   THR A 201     -14.064  19.865  26.823  1.00  0.220          C  
ATOM   3032  O   THR A 201     -14.391  20.844  27.503  1.00  0.370          O  
ATOM   3033  CB  THR A 201     -12.235  19.955  25.103  1.00  0.260          C  
ATOM   3034  OG1 THR A 201     -11.591  20.959  25.886  1.00  0.260          O  
ATOM   3035  CG2 THR A 201     -11.947  20.249  23.627  1.00  0.260          C  
ATOM   3036  H   THR A 201     -14.031  22.127  25.227  1.00  0.180          H  
ATOM   3037  HA  THR A 201     -14.216  19.153  24.827  1.00  0.240          H  
ATOM   3038  HB  THR A 201     -11.848  18.976  25.375  1.00  0.310          H  
ATOM   3039  HG1 THR A 201     -10.658  20.743  25.980  1.00  0.310          H  
ATOM   3040 1HG2 THR A 201     -10.874  20.224  23.454  1.00  0.310          H  
ATOM   3041 2HG2 THR A 201     -12.435  19.497  23.007  1.00  0.310          H  
ATOM   3042 3HG2 THR A 201     -12.329  21.236  23.366  1.00  0.310          H  
ATOM   3043  N   GLY A 202     -13.920  18.654  27.340  1.00  0.310          N  
ATOM   3044  CA  GLY A 202     -14.224  18.415  28.737  1.00  0.290          C  
ATOM   3045  C   GLY A 202     -15.736  18.490  28.911  1.00  0.320          C  
ATOM   3046  O   GLY A 202     -16.492  18.228  27.974  1.00  0.670          O  
ATOM   3047  H   GLY A 202     -13.632  17.890  26.749  1.00  0.370          H  
ATOM   3048 1HA  GLY A 202     -13.857  17.435  29.040  1.00  0.350          H  
ATOM   3049 2HA  GLY A 202     -13.737  19.164  29.360  1.00  0.350          H  
ATOM   3050  N   SER A 203     -16.169  18.803  30.114  1.00  0.470          N  
ATOM   3051  CA  SER A 203     -17.582  18.877  30.458  1.00  0.480          C  
ATOM   3052  C   SER A 203     -17.981  20.321  30.699  1.00  0.280          C  
ATOM   3053  O   SER A 203     -17.125  21.196  30.756  1.00  0.250          O  
ATOM   3054  CB  SER A 203     -17.870  18.075  31.718  1.00  0.670          C  
ATOM   3055  OG  SER A 203     -17.601  16.711  31.536  1.00  0.670          O  
ATOM   3056  H   SER A 203     -15.489  18.994  30.831  1.00  0.560          H  
ATOM   3057  HA  SER A 203     -18.173  18.483  29.630  1.00  0.580          H  
ATOM   3058 1HB  SER A 203     -17.268  18.464  32.539  1.00  0.800          H  
ATOM   3059 2HB  SER A 203     -18.914  18.207  31.998  1.00  0.800          H  
ATOM   3060  HG  SER A 203     -17.846  16.282  32.357  1.00  0.800          H  
ATOM   3061  N   LEU A 204     -19.281  20.586  30.787  1.00  0.290          N  
ATOM   3062  CA  LEU A 204     -19.763  21.911  31.185  1.00  0.150          C  
ATOM   3063  C   LEU A 204     -20.070  21.959  32.669  1.00  0.160          C  
ATOM   3064  O   LEU A 204     -20.889  21.185  33.167  1.00  0.290          O  
ATOM   3065  CB  LEU A 204     -21.047  22.308  30.419  1.00  0.270          C  
ATOM   3066  CG  LEU A 204     -20.924  22.663  28.928  1.00  0.270          C  
ATOM   3067  CD1 LEU A 204     -22.286  22.665  28.273  1.00  0.270          C  
ATOM   3068  CD2 LEU A 204     -20.394  24.098  28.800  1.00  0.270          C  
ATOM   3069  H   LEU A 204     -19.944  19.836  30.656  1.00  0.350          H  
ATOM   3070  HA  LEU A 204     -18.984  22.639  30.990  1.00  0.180          H  
ATOM   3071 1HB  LEU A 204     -21.757  21.492  30.504  1.00  0.320          H  
ATOM   3072 2HB  LEU A 204     -21.470  23.181  30.923  1.00  0.320          H  
ATOM   3073  HG  LEU A 204     -20.266  21.962  28.440  1.00  0.320          H  
ATOM   3074 1HD1 LEU A 204     -22.177  22.940  27.225  1.00  0.320          H  
ATOM   3075 2HD1 LEU A 204     -22.727  21.672  28.339  1.00  0.320          H  
ATOM   3076 3HD1 LEU A 204     -22.931  23.382  28.770  1.00  0.320          H  
ATOM   3077 1HD2 LEU A 204     -20.311  24.364  27.757  1.00  0.320          H  
ATOM   3078 2HD2 LEU A 204     -21.080  24.784  29.293  1.00  0.320          H  
ATOM   3079 3HD2 LEU A 204     -19.455  24.186  29.257  1.00  0.320          H  
ATOM   3080  N   TRP A 205     -19.445  22.896  33.366  1.00  0.080          N  
ATOM   3081  CA  TRP A 205     -19.705  23.100  34.787  1.00  0.080          C  
ATOM   3082  C   TRP A 205     -20.636  24.289  34.878  1.00  0.100          C  
ATOM   3083  O   TRP A 205     -20.519  25.216  34.086  1.00  0.120          O  
ATOM   3084  CB  TRP A 205     -18.420  23.359  35.568  1.00  0.110          C  
ATOM   3085  CG  TRP A 205     -17.509  22.154  35.792  1.00  0.110          C  
ATOM   3086  CD1 TRP A 205     -17.397  21.457  36.953  1.00  0.110          C  
ATOM   3087  CD2 TRP A 205     -16.591  21.505  34.872  1.00  0.110          C  
ATOM   3088  NE1 TRP A 205     -16.477  20.455  36.808  1.00  0.110          N  
ATOM   3089  CE2 TRP A 205     -15.978  20.477  35.570  1.00  0.110          C  
ATOM   3090  CE3 TRP A 205     -16.236  21.713  33.550  1.00  0.110          C  
ATOM   3091  CZ2 TRP A 205     -15.029  19.675  35.002  1.00  0.110          C  
ATOM   3092  CZ3 TRP A 205     -15.271  20.902  32.984  1.00  0.110          C  
ATOM   3093  CH2 TRP A 205     -14.687  19.916  33.689  1.00  0.110          C  
ATOM   3094  H   TRP A 205     -18.747  23.471  32.881  1.00  0.100          H  
ATOM   3095  HA  TRP A 205     -20.204  22.223  35.199  1.00  0.100          H  
ATOM   3096 1HB  TRP A 205     -17.846  24.126  35.057  1.00  0.130          H  
ATOM   3097 2HB  TRP A 205     -18.686  23.751  36.541  1.00  0.130          H  
ATOM   3098  HD1 TRP A 205     -17.944  21.669  37.870  1.00  0.130          H  
ATOM   3099  HE1 TRP A 205     -16.164  19.773  37.509  1.00  0.130          H  
ATOM   3100  HE3 TRP A 205     -16.690  22.506  32.961  1.00  0.130          H  
ATOM   3101  HZ2 TRP A 205     -14.548  18.874  35.566  1.00  0.130          H  
ATOM   3102  HZ3 TRP A 205     -14.993  21.089  31.949  1.00  0.130          H  
ATOM   3103  HH2 TRP A 205     -13.925  19.300  33.216  1.00  0.130          H  
ATOM   3104  N   TYR A 206     -21.575  24.296  35.816  1.00  0.090          N  
ATOM   3105  CA  TYR A 206     -22.504  25.426  35.875  1.00  0.090          C  
ATOM   3106  C   TYR A 206     -22.538  26.176  37.191  1.00  0.060          C  
ATOM   3107  O   TYR A 206     -22.414  25.577  38.262  1.00  0.030          O  
ATOM   3108  CB  TYR A 206     -23.919  24.938  35.557  1.00  0.130          C  
ATOM   3109  CG  TYR A 206     -24.173  24.452  34.117  1.00  0.130          C  
ATOM   3110  CD1 TYR A 206     -23.764  23.187  33.713  1.00  0.130          C  
ATOM   3111  CD2 TYR A 206     -24.869  25.260  33.217  1.00  0.130          C  
ATOM   3112  CE1 TYR A 206     -24.031  22.751  32.432  1.00  0.130          C  
ATOM   3113  CE2 TYR A 206     -25.141  24.817  31.941  1.00  0.130          C  
ATOM   3114  CZ  TYR A 206     -24.724  23.572  31.548  1.00  0.130          C  
ATOM   3115  OH  TYR A 206     -25.013  23.131  30.285  1.00  0.130          O  
ATOM   3116  H   TYR A 206     -21.670  23.528  36.467  1.00  0.110          H  
ATOM   3117  HA  TYR A 206     -22.210  26.144  35.124  1.00  0.110          H  
ATOM   3118 1HB  TYR A 206     -24.165  24.121  36.228  1.00  0.150          H  
ATOM   3119 2HB  TYR A 206     -24.607  25.732  35.771  1.00  0.150          H  
ATOM   3120  HD1 TYR A 206     -23.231  22.533  34.403  1.00  0.150          H  
ATOM   3121  HD2 TYR A 206     -25.203  26.239  33.507  1.00  0.150          H  
ATOM   3122  HE1 TYR A 206     -23.704  21.758  32.124  1.00  0.150          H  
ATOM   3123  HE2 TYR A 206     -25.691  25.456  31.245  1.00  0.150          H  
ATOM   3124  HH  TYR A 206     -24.640  22.257  30.158  1.00  0.150          H  
ATOM   3125  N   THR A 207     -22.787  27.485  37.075  1.00  0.090          N  
ATOM   3126  CA  THR A 207     -22.981  28.385  38.210  1.00  0.090          C  
ATOM   3127  C   THR A 207     -24.388  29.012  38.114  1.00  0.110          C  
ATOM   3128  O   THR A 207     -24.798  29.403  37.021  1.00  0.160          O  
ATOM   3129  CB  THR A 207     -21.920  29.517  38.202  1.00  0.130          C  
ATOM   3130  OG1 THR A 207     -22.014  30.255  39.410  1.00  0.130          O  
ATOM   3131  CG2 THR A 207     -22.136  30.467  37.028  1.00  0.130          C  
ATOM   3132  H   THR A 207     -22.800  27.851  36.118  1.00  0.110          H  
ATOM   3133  HA  THR A 207     -22.853  27.820  39.125  1.00  0.110          H  
ATOM   3134  HB  THR A 207     -20.939  29.089  38.125  1.00  0.150          H  
ATOM   3135  HG1 THR A 207     -21.665  29.668  40.131  1.00  0.150          H  
ATOM   3136 1HG2 THR A 207     -21.388  31.219  37.044  1.00  0.150          H  
ATOM   3137 2HG2 THR A 207     -22.067  29.910  36.107  1.00  0.150          H  
ATOM   3138 3HG2 THR A 207     -23.094  30.955  37.085  1.00  0.150          H  
ATOM   3139  N   PRO A 208     -25.212  29.035  39.169  1.00  0.080          N  
ATOM   3140  CA  PRO A 208     -26.515  29.689  39.178  1.00  0.090          C  
ATOM   3141  C   PRO A 208     -26.398  31.179  38.893  1.00  0.060          C  
ATOM   3142  O   PRO A 208     -25.416  31.814  39.278  1.00  0.050          O  
ATOM   3143  CB  PRO A 208     -27.013  29.427  40.604  1.00  0.140          C  
ATOM   3144  CG  PRO A 208     -26.281  28.177  41.040  1.00  0.140          C  
ATOM   3145  CD  PRO A 208     -24.925  28.253  40.373  1.00  0.140          C  
ATOM   3146  HA  PRO A 208     -27.186  29.222  38.451  1.00  0.110          H  
ATOM   3147 1HB  PRO A 208     -26.813  30.297  41.239  1.00  0.160          H  
ATOM   3148 2HB  PRO A 208     -28.105  29.294  40.591  1.00  0.160          H  
ATOM   3149 1HG  PRO A 208     -26.192  28.144  42.140  1.00  0.160          H  
ATOM   3150 2HG  PRO A 208     -26.849  27.283  40.743  1.00  0.160          H  
ATOM   3151 1HD  PRO A 208     -24.198  28.748  41.002  1.00  0.160          H  
ATOM   3152 2HD  PRO A 208     -24.629  27.224  40.122  1.00  0.160          H  
ATOM   3153  N   ILE A 209     -27.411  31.724  38.238  1.00  0.060          N  
ATOM   3154  CA  ILE A 209     -27.488  33.152  37.971  1.00  0.030          C  
ATOM   3155  C   ILE A 209     -28.131  33.782  39.197  1.00  0.050          C  
ATOM   3156  O   ILE A 209     -29.231  33.405  39.596  1.00  0.090          O  
ATOM   3157  CB  ILE A 209     -28.276  33.440  36.668  1.00  0.050          C  
ATOM   3158  CG1 ILE A 209     -27.516  32.775  35.494  1.00  0.050          C  
ATOM   3159  CG2 ILE A 209     -28.431  34.961  36.448  1.00  0.050          C  
ATOM   3160  CD1 ILE A 209     -28.256  32.718  34.160  1.00  0.050          C  
ATOM   3161  H   ILE A 209     -28.175  31.123  37.929  1.00  0.070          H  
ATOM   3162  HA  ILE A 209     -26.481  33.548  37.860  1.00  0.040          H  
ATOM   3163  HB  ILE A 209     -29.261  32.978  36.734  1.00  0.060          H  
ATOM   3164 1HG1 ILE A 209     -26.587  33.314  35.354  1.00  0.060          H  
ATOM   3165 2HG1 ILE A 209     -27.276  31.766  35.784  1.00  0.060          H  
ATOM   3166 1HG2 ILE A 209     -28.985  35.163  35.540  1.00  0.060          H  
ATOM   3167 2HG2 ILE A 209     -28.973  35.398  37.285  1.00  0.060          H  
ATOM   3168 3HG2 ILE A 209     -27.441  35.424  36.379  1.00  0.060          H  
ATOM   3169 1HD1 ILE A 209     -27.638  32.223  33.414  1.00  0.060          H  
ATOM   3170 2HD1 ILE A 209     -29.174  32.169  34.271  1.00  0.060          H  
ATOM   3171 3HD1 ILE A 209     -28.474  33.703  33.830  1.00  0.060          H  
ATOM   3172  N   ARG A 210     -27.426  34.713  39.822  1.00  0.040          N  
ATOM   3173  CA  ARG A 210     -27.890  35.301  41.077  1.00  0.080          C  
ATOM   3174  C   ARG A 210     -29.179  36.117  40.924  1.00  0.100          C  
ATOM   3175  O   ARG A 210     -30.105  35.972  41.724  1.00  0.120          O  
ATOM   3176  CB  ARG A 210     -26.796  36.172  41.673  1.00  0.100          C  
ATOM   3177  CG  ARG A 210     -27.075  36.789  43.054  1.00  0.100          C  
ATOM   3178  CD  ARG A 210     -27.211  35.763  44.118  1.00  0.100          C  
ATOM   3179  NE  ARG A 210     -27.260  36.371  45.456  1.00  0.100          N  
ATOM   3180  CZ  ARG A 210     -27.202  35.686  46.625  1.00  0.100          C  
ATOM   3181  NH1 ARG A 210     -27.068  34.371  46.625  1.00  0.100          N  
ATOM   3182  NH2 ARG A 210     -27.274  36.333  47.784  1.00  0.100          N  
ATOM   3183  H   ARG A 210     -26.536  34.980  39.392  1.00  0.050          H  
ATOM   3184  HA  ARG A 210     -28.088  34.480  41.764  1.00  0.100          H  
ATOM   3185 1HB  ARG A 210     -25.866  35.604  41.738  1.00  0.120          H  
ATOM   3186 2HB  ARG A 210     -26.618  36.998  41.000  1.00  0.120          H  
ATOM   3187 1HG  ARG A 210     -26.252  37.457  43.319  1.00  0.120          H  
ATOM   3188 2HG  ARG A 210     -27.993  37.354  43.028  1.00  0.120          H  
ATOM   3189 1HD  ARG A 210     -28.152  35.234  43.967  1.00  0.120          H  
ATOM   3190 2HD  ARG A 210     -26.395  35.058  44.068  1.00  0.120          H  
ATOM   3191  HE  ARG A 210     -27.369  37.383  45.512  1.00  0.120          H  
ATOM   3192 1HH1 ARG A 210     -27.011  33.863  45.757  1.00  0.120          H  
ATOM   3193 2HH1 ARG A 210     -27.022  33.868  47.504  1.00  0.120          H  
ATOM   3194 1HH2 ARG A 210     -27.382  37.353  47.826  1.00  0.120          H  
ATOM   3195 2HH2 ARG A 210     -27.223  35.823  48.653  1.00  0.120          H  
ATOM   3196  N   ARG A 211     -29.230  36.987  39.916  1.00  0.140          N  
ATOM   3197  CA  ARG A 211     -30.401  37.815  39.631  1.00  0.200          C  
ATOM   3198  C   ARG A 211     -30.637  37.885  38.136  1.00  0.090          C  
ATOM   3199  O   ARG A 211     -29.691  37.979  37.360  1.00  0.120          O  
ATOM   3200  CB  ARG A 211     -30.234  39.239  40.155  1.00  0.260          C  
ATOM   3201  CG  ARG A 211     -30.192  39.371  41.657  1.00  0.260          C  
ATOM   3202  CD  ARG A 211     -30.120  40.777  42.102  1.00  0.260          C  
ATOM   3203  NE  ARG A 211     -28.849  41.386  41.757  1.00  0.260          N  
ATOM   3204  CZ  ARG A 211     -28.501  42.652  41.992  1.00  0.260          C  
ATOM   3205  NH1 ARG A 211     -29.314  43.499  42.595  1.00  0.260          N  
ATOM   3206  NH2 ARG A 211     -27.308  43.012  41.601  1.00  0.260          N  
ATOM   3207  H   ARG A 211     -28.419  37.082  39.321  1.00  0.170          H  
ATOM   3208  HA  ARG A 211     -31.273  37.364  40.103  1.00  0.240          H  
ATOM   3209 1HB  ARG A 211     -29.304  39.655  39.763  1.00  0.310          H  
ATOM   3210 2HB  ARG A 211     -31.050  39.865  39.784  1.00  0.310          H  
ATOM   3211 1HG  ARG A 211     -31.071  38.902  42.095  1.00  0.310          H  
ATOM   3212 2HG  ARG A 211     -29.304  38.881  42.020  1.00  0.310          H  
ATOM   3213 1HD  ARG A 211     -30.916  41.347  41.619  1.00  0.310          H  
ATOM   3214 2HD  ARG A 211     -30.240  40.816  43.182  1.00  0.310          H  
ATOM   3215  HE  ARG A 211     -28.128  40.810  41.288  1.00  0.310          H  
ATOM   3216 1HH1 ARG A 211     -30.232  43.201  42.887  1.00  0.310          H  
ATOM   3217 2HH1 ARG A 211     -29.021  44.450  42.758  1.00  0.310          H  
ATOM   3218 1HH2 ARG A 211     -26.725  42.287  41.146  1.00  0.310          H  
ATOM   3219 2HH2 ARG A 211     -26.969  43.945  41.751  1.00  0.310          H  
ATOM   3220  N   GLU A 212     -31.888  37.977  37.714  1.00  0.040          N  
ATOM   3221  CA  GLU A 212     -32.173  38.115  36.287  1.00  0.080          C  
ATOM   3222  C   GLU A 212     -32.116  39.566  35.809  1.00  0.100          C  
ATOM   3223  O   GLU A 212     -33.112  40.111  35.344  1.00  0.110          O  
ATOM   3224  CB  GLU A 212     -33.552  37.528  35.988  1.00  0.100          C  
ATOM   3225  CG  GLU A 212     -33.662  36.034  36.241  1.00  0.100          C  
ATOM   3226  CD  GLU A 212     -35.038  35.483  35.950  1.00  0.100          C  
ATOM   3227  OE1 GLU A 212     -35.919  36.249  35.651  1.00  0.100          O  
ATOM   3228  OE2 GLU A 212     -35.202  34.291  36.028  1.00  0.100          O  
ATOM   3229  H   GLU A 212     -32.651  37.923  38.375  1.00  0.050          H  
ATOM   3230  HA  GLU A 212     -31.427  37.547  35.730  1.00  0.100          H  
ATOM   3231 1HB  GLU A 212     -34.294  38.024  36.612  1.00  0.120          H  
ATOM   3232 2HB  GLU A 212     -33.823  37.721  34.963  1.00  0.120          H  
ATOM   3233 1HG  GLU A 212     -32.937  35.522  35.606  1.00  0.120          H  
ATOM   3234 2HG  GLU A 212     -33.400  35.828  37.276  1.00  0.120          H  
ATOM   3235  N   TRP A 213     -30.965  40.206  36.002  1.00  0.100          N  
ATOM   3236  CA  TRP A 213     -30.703  41.575  35.531  1.00  0.080          C  
ATOM   3237  C   TRP A 213     -29.678  41.516  34.417  1.00  0.050          C  
ATOM   3238  O   TRP A 213     -29.940  41.708  33.223  1.00  0.040          O  
ATOM   3239  CB  TRP A 213     -30.146  42.453  36.656  1.00  0.120          C  
ATOM   3240  CG  TRP A 213     -31.106  42.875  37.690  1.00  0.120          C  
ATOM   3241  CD1 TRP A 213     -32.374  42.439  37.908  1.00  0.120          C  
ATOM   3242  CD2 TRP A 213     -30.862  43.894  38.666  1.00  0.120          C  
ATOM   3243  NE1 TRP A 213     -32.929  43.110  38.952  1.00  0.120          N  
ATOM   3244  CE2 TRP A 213     -32.019  44.009  39.431  1.00  0.120          C  
ATOM   3245  CE3 TRP A 213     -29.768  44.718  38.943  1.00  0.120          C  
ATOM   3246  CZ2 TRP A 213     -32.124  44.916  40.466  1.00  0.120          C  
ATOM   3247  CZ3 TRP A 213     -29.870  45.631  39.977  1.00  0.120          C  
ATOM   3248  CH2 TRP A 213     -31.020  45.727  40.721  1.00  0.120          C  
ATOM   3249  H   TRP A 213     -30.221  39.632  36.408  1.00  0.120          H  
ATOM   3250  HA  TRP A 213     -31.617  42.009  35.140  1.00  0.100          H  
ATOM   3251 1HB  TRP A 213     -29.365  41.911  37.181  1.00  0.140          H  
ATOM   3252 2HB  TRP A 213     -29.693  43.330  36.235  1.00  0.140          H  
ATOM   3253  HD1 TRP A 213     -32.884  41.678  37.340  1.00  0.140          H  
ATOM   3254  HE1 TRP A 213     -33.872  42.970  39.300  1.00  0.140          H  
ATOM   3255  HE3 TRP A 213     -28.856  44.647  38.356  1.00  0.140          H  
ATOM   3256  HZ2 TRP A 213     -33.030  45.009  41.064  1.00  0.140          H  
ATOM   3257  HZ3 TRP A 213     -29.016  46.272  40.186  1.00  0.140          H  
ATOM   3258  HH2 TRP A 213     -31.071  46.457  41.528  1.00  0.140          H  
ATOM   3259  N   TYR A 214     -28.495  41.155  34.865  1.00  0.050          N  
ATOM   3260  CA  TYR A 214     -27.294  40.968  34.098  1.00  0.050          C  
ATOM   3261  C   TYR A 214     -26.972  39.537  34.352  1.00  0.050          C  
ATOM   3262  O   TYR A 214     -27.494  38.951  35.298  1.00  0.070          O  
ATOM   3263  CB  TYR A 214     -26.114  41.771  34.635  1.00  0.070          C  
ATOM   3264  CG  TYR A 214     -26.220  43.245  34.653  1.00  0.070          C  
ATOM   3265  CD1 TYR A 214     -26.779  43.878  35.750  1.00  0.070          C  
ATOM   3266  CD2 TYR A 214     -25.718  43.978  33.603  1.00  0.070          C  
ATOM   3267  CE1 TYR A 214     -26.844  45.246  35.789  1.00  0.070          C  
ATOM   3268  CE2 TYR A 214     -25.779  45.348  33.639  1.00  0.070          C  
ATOM   3269  CZ  TYR A 214     -26.340  45.985  34.727  1.00  0.070          C  
ATOM   3270  OH  TYR A 214     -26.391  47.359  34.763  1.00  0.070          O  
ATOM   3271  H   TYR A 214     -28.416  40.995  35.857  1.00  0.060          H  
ATOM   3272  HA  TYR A 214     -27.469  41.131  33.034  1.00  0.060          H  
ATOM   3273 1HB  TYR A 214     -25.925  41.442  35.658  1.00  0.080          H  
ATOM   3274 2HB  TYR A 214     -25.229  41.513  34.053  1.00  0.080          H  
ATOM   3275  HD1 TYR A 214     -27.164  43.290  36.582  1.00  0.080          H  
ATOM   3276  HD2 TYR A 214     -25.270  43.478  32.743  1.00  0.080          H  
ATOM   3277  HE1 TYR A 214     -27.283  45.749  36.650  1.00  0.080          H  
ATOM   3278  HE2 TYR A 214     -25.380  45.930  32.805  1.00  0.080          H  
ATOM   3279  HH  TYR A 214     -26.039  47.711  33.940  1.00  0.080          H  
ATOM   3280  N   TYR A 215     -26.084  38.960  33.592  1.00  0.050          N  
ATOM   3281  CA  TYR A 215     -25.694  37.594  33.889  1.00  0.060          C  
ATOM   3282  C   TYR A 215     -24.739  37.535  35.071  1.00  0.060          C  
ATOM   3283  O   TYR A 215     -23.529  37.358  34.917  1.00  0.060          O  
ATOM   3284  CB  TYR A 215     -25.100  36.967  32.650  1.00  0.080          C  
ATOM   3285  CG  TYR A 215     -26.146  36.726  31.640  1.00  0.080          C  
ATOM   3286  CD1 TYR A 215     -26.279  37.589  30.601  1.00  0.080          C  
ATOM   3287  CD2 TYR A 215     -27.007  35.648  31.773  1.00  0.080          C  
ATOM   3288  CE1 TYR A 215     -27.247  37.397  29.682  1.00  0.080          C  
ATOM   3289  CE2 TYR A 215     -27.988  35.447  30.846  1.00  0.080          C  
ATOM   3290  CZ  TYR A 215     -28.110  36.327  29.807  1.00  0.080          C  
ATOM   3291  OH  TYR A 215     -29.086  36.158  28.889  1.00  0.080          O  
ATOM   3292  H   TYR A 215     -25.676  39.457  32.811  1.00  0.060          H  
ATOM   3293  HA  TYR A 215     -26.588  37.032  34.167  1.00  0.070          H  
ATOM   3294 1HB  TYR A 215     -24.364  37.652  32.217  1.00  0.100          H  
ATOM   3295 2HB  TYR A 215     -24.593  36.077  32.871  1.00  0.100          H  
ATOM   3296  HD1 TYR A 215     -25.605  38.437  30.511  1.00  0.100          H  
ATOM   3297  HD2 TYR A 215     -26.906  34.967  32.607  1.00  0.100          H  
ATOM   3298  HE1 TYR A 215     -27.340  38.095  28.855  1.00  0.100          H  
ATOM   3299  HE2 TYR A 215     -28.673  34.604  30.936  1.00  0.100          H  
ATOM   3300  HH  TYR A 215     -29.114  36.942  28.304  1.00  0.100          H  
ATOM   3301  N   GLU A 216     -25.318  37.716  36.258  1.00  0.050          N  
ATOM   3302  CA  GLU A 216     -24.601  37.778  37.519  1.00  0.030          C  
ATOM   3303  C   GLU A 216     -24.273  36.408  38.099  1.00  0.040          C  
ATOM   3304  O   GLU A 216     -25.136  35.538  38.243  1.00  0.110          O  
ATOM   3305  CB  GLU A 216     -25.389  38.627  38.521  1.00  0.050          C  
ATOM   3306  CG  GLU A 216     -24.672  38.856  39.844  1.00  0.050          C  
ATOM   3307  CD  GLU A 216     -25.422  39.744  40.753  1.00  0.050          C  
ATOM   3308  OE1 GLU A 216     -26.373  40.353  40.318  1.00  0.050          O  
ATOM   3309  OE2 GLU A 216     -25.063  39.818  41.893  1.00  0.050          O  
ATOM   3310  H   GLU A 216     -26.322  37.903  36.235  1.00  0.060          H  
ATOM   3311  HA  GLU A 216     -23.664  38.275  37.336  1.00  0.040          H  
ATOM   3312 1HB  GLU A 216     -25.604  39.600  38.077  1.00  0.060          H  
ATOM   3313 2HB  GLU A 216     -26.345  38.147  38.729  1.00  0.060          H  
ATOM   3314 1HG  GLU A 216     -24.495  37.902  40.342  1.00  0.060          H  
ATOM   3315 2HG  GLU A 216     -23.701  39.301  39.634  1.00  0.060          H  
ATOM   3316  N   VAL A 217     -23.003  36.238  38.438  1.00  0.030          N  
ATOM   3317  CA  VAL A 217     -22.462  35.000  38.995  1.00  0.040          C  
ATOM   3318  C   VAL A 217     -21.690  35.332  40.258  1.00  0.100          C  
ATOM   3319  O   VAL A 217     -21.338  36.481  40.465  1.00  0.250          O  
ATOM   3320  CB  VAL A 217     -21.518  34.310  37.980  1.00  0.050          C  
ATOM   3321  CG1 VAL A 217     -22.281  33.985  36.712  1.00  0.050          C  
ATOM   3322  CG2 VAL A 217     -20.308  35.220  37.651  1.00  0.050          C  
ATOM   3323  H   VAL A 217     -22.387  37.046  38.311  1.00  0.040          H  
ATOM   3324  HA  VAL A 217     -23.285  34.325  39.242  1.00  0.050          H  
ATOM   3325  HB  VAL A 217     -21.168  33.370  38.410  1.00  0.060          H  
ATOM   3326 1HG1 VAL A 217     -21.624  33.475  36.008  1.00  0.060          H  
ATOM   3327 2HG1 VAL A 217     -23.129  33.344  36.958  1.00  0.060          H  
ATOM   3328 3HG1 VAL A 217     -22.646  34.906  36.258  1.00  0.060          H  
ATOM   3329 1HG2 VAL A 217     -19.663  34.708  36.943  1.00  0.060          H  
ATOM   3330 2HG2 VAL A 217     -20.659  36.156  37.209  1.00  0.060          H  
ATOM   3331 3HG2 VAL A 217     -19.737  35.445  38.555  1.00  0.060          H  
ATOM   3332  N   ILE A 218     -21.378  34.350  41.089  1.00  0.020          N  
ATOM   3333  CA  ILE A 218     -20.575  34.665  42.268  1.00  0.020          C  
ATOM   3334  C   ILE A 218     -19.220  33.989  42.330  1.00  0.010          C  
ATOM   3335  O   ILE A 218     -19.101  32.762  42.264  1.00  0.020          O  
ATOM   3336  CB  ILE A 218     -21.358  34.394  43.572  1.00  0.030          C  
ATOM   3337  CG1 ILE A 218     -22.588  35.342  43.632  1.00  0.030          C  
ATOM   3338  CG2 ILE A 218     -20.475  34.525  44.815  1.00  0.030          C  
ATOM   3339  CD1 ILE A 218     -23.558  35.075  44.756  1.00  0.030          C  
ATOM   3340  H   ILE A 218     -21.687  33.403  40.901  1.00  0.020          H  
ATOM   3341  HA  ILE A 218     -20.377  35.734  42.257  1.00  0.020          H  
ATOM   3342  HB  ILE A 218     -21.720  33.401  43.540  1.00  0.030          H  
ATOM   3343 1HG1 ILE A 218     -22.219  36.362  43.728  1.00  0.030          H  
ATOM   3344 2HG1 ILE A 218     -23.141  35.267  42.702  1.00  0.030          H  
ATOM   3345 1HG2 ILE A 218     -21.047  34.297  45.697  1.00  0.030          H  
ATOM   3346 2HG2 ILE A 218     -19.636  33.830  44.772  1.00  0.030          H  
ATOM   3347 3HG2 ILE A 218     -20.105  35.522  44.885  1.00  0.030          H  
ATOM   3348 1HD1 ILE A 218     -24.352  35.802  44.696  1.00  0.030          H  
ATOM   3349 2HD1 ILE A 218     -23.970  34.079  44.661  1.00  0.030          H  
ATOM   3350 3HD1 ILE A 218     -23.077  35.164  45.711  1.00  0.030          H  
ATOM   3351  N   ILE A 219     -18.197  34.824  42.510  1.00  0.020          N  
ATOM   3352  CA  ILE A 219     -16.820  34.391  42.670  1.00  0.040          C  
ATOM   3353  C   ILE A 219     -16.558  34.133  44.142  1.00  0.050          C  
ATOM   3354  O   ILE A 219     -16.852  34.966  44.997  1.00  0.060          O  
ATOM   3355  CB  ILE A 219     -15.816  35.442  42.149  1.00  0.050          C  
ATOM   3356  CG1 ILE A 219     -16.026  35.657  40.646  1.00  0.050          C  
ATOM   3357  CG2 ILE A 219     -14.348  34.975  42.451  1.00  0.050          C  
ATOM   3358  CD1 ILE A 219     -15.322  36.849  40.083  1.00  0.050          C  
ATOM   3359  H   ILE A 219     -18.399  35.825  42.549  1.00  0.020          H  
ATOM   3360  HA  ILE A 219     -16.670  33.461  42.134  1.00  0.050          H  
ATOM   3361  HB  ILE A 219     -16.010  36.391  42.640  1.00  0.060          H  
ATOM   3362 1HG1 ILE A 219     -15.661  34.788  40.118  1.00  0.060          H  
ATOM   3363 2HG1 ILE A 219     -17.094  35.765  40.455  1.00  0.060          H  
ATOM   3364 1HG2 ILE A 219     -13.643  35.709  42.100  1.00  0.060          H  
ATOM   3365 2HG2 ILE A 219     -14.201  34.852  43.520  1.00  0.060          H  
ATOM   3366 3HG2 ILE A 219     -14.153  34.021  41.952  1.00  0.060          H  
ATOM   3367 1HD1 ILE A 219     -15.537  36.915  39.014  1.00  0.060          H  
ATOM   3368 2HD1 ILE A 219     -15.688  37.753  40.589  1.00  0.060          H  
ATOM   3369 3HD1 ILE A 219     -14.253  36.769  40.221  1.00  0.060          H  
ATOM   3370  N   VAL A 220     -16.044  32.954  44.429  1.00  0.060          N  
ATOM   3371  CA  VAL A 220     -15.716  32.543  45.785  1.00  0.100          C  
ATOM   3372  C   VAL A 220     -14.219  32.734  46.048  1.00  0.120          C  
ATOM   3373  O   VAL A 220     -13.817  33.127  47.147  1.00  0.170          O  
ATOM   3374  CB  VAL A 220     -16.231  31.093  46.087  1.00  0.120          C  
ATOM   3375  CG1 VAL A 220     -15.514  30.002  45.289  1.00  0.120          C  
ATOM   3376  CG2 VAL A 220     -16.038  30.793  47.566  1.00  0.120          C  
ATOM   3377  H   VAL A 220     -15.844  32.344  43.643  1.00  0.070          H  
ATOM   3378  HA  VAL A 220     -16.259  33.194  46.468  1.00  0.120          H  
ATOM   3379  HB  VAL A 220     -17.291  31.051  45.831  1.00  0.150          H  
ATOM   3380 1HG1 VAL A 220     -15.943  29.040  45.551  1.00  0.150          H  
ATOM   3381 2HG1 VAL A 220     -15.660  30.171  44.248  1.00  0.150          H  
ATOM   3382 3HG1 VAL A 220     -14.458  29.983  45.512  1.00  0.150          H  
ATOM   3383 1HG2 VAL A 220     -16.420  29.804  47.794  1.00  0.150          H  
ATOM   3384 2HG2 VAL A 220     -15.000  30.824  47.802  1.00  0.150          H  
ATOM   3385 3HG2 VAL A 220     -16.563  31.526  48.163  1.00  0.150          H  
ATOM   3386  N   ARG A 221     -13.388  32.378  45.069  1.00  0.110          N  
ATOM   3387  CA  ARG A 221     -11.932  32.472  45.225  1.00  0.100          C  
ATOM   3388  C   ARG A 221     -11.236  32.932  43.947  1.00  0.040          C  
ATOM   3389  O   ARG A 221     -11.747  32.723  42.842  1.00  0.100          O  
ATOM   3390  CB  ARG A 221     -11.308  31.141  45.671  1.00  0.140          C  
ATOM   3391  CG  ARG A 221     -11.716  30.601  47.055  1.00  0.140          C  
ATOM   3392  CD  ARG A 221     -11.157  31.421  48.185  1.00  0.140          C  
ATOM   3393  NE  ARG A 221     -11.457  30.829  49.493  1.00  0.140          N  
ATOM   3394  CZ  ARG A 221     -12.591  31.023  50.221  1.00  0.140          C  
ATOM   3395  NH1 ARG A 221     -13.571  31.793  49.791  1.00  0.140          N  
ATOM   3396  NH2 ARG A 221     -12.717  30.421  51.396  1.00  0.140          N  
ATOM   3397  H   ARG A 221     -13.798  32.070  44.183  1.00  0.130          H  
ATOM   3398  HA  ARG A 221     -11.718  33.213  45.991  1.00  0.120          H  
ATOM   3399 1HB  ARG A 221     -11.546  30.373  44.968  1.00  0.170          H  
ATOM   3400 2HB  ARG A 221     -10.220  31.242  45.671  1.00  0.170          H  
ATOM   3401 1HG  ARG A 221     -12.784  30.575  47.146  1.00  0.170          H  
ATOM   3402 2HG  ARG A 221     -11.329  29.589  47.161  1.00  0.170          H  
ATOM   3403 1HD  ARG A 221     -10.068  31.473  48.083  1.00  0.170          H  
ATOM   3404 2HD  ARG A 221     -11.558  32.428  48.167  1.00  0.170          H  
ATOM   3405  HE  ARG A 221     -10.745  30.229  49.891  1.00  0.170          H  
ATOM   3406 1HH1 ARG A 221     -13.519  32.267  48.868  1.00  0.170          H  
ATOM   3407 2HH1 ARG A 221     -14.405  31.892  50.359  1.00  0.170          H  
ATOM   3408 1HH2 ARG A 221     -11.980  29.823  51.743  1.00  0.170          H  
ATOM   3409 2HH2 ARG A 221     -13.556  30.556  51.948  1.00  0.170          H  
ATOM   3410  N   VAL A 222     -10.081  33.589  44.113  1.00  0.080          N  
ATOM   3411  CA  VAL A 222      -9.211  33.987  43.003  1.00  0.030          C  
ATOM   3412  C   VAL A 222      -7.764  33.582  43.310  1.00  0.050          C  
ATOM   3413  O   VAL A 222      -7.273  33.848  44.416  1.00  0.060          O  
ATOM   3414  CB  VAL A 222      -9.285  35.508  42.720  1.00  0.060          C  
ATOM   3415  CG1 VAL A 222      -8.329  35.901  41.542  1.00  0.060          C  
ATOM   3416  CG2 VAL A 222     -10.720  35.889  42.376  1.00  0.060          C  
ATOM   3417  H   VAL A 222      -9.758  33.754  45.058  1.00  0.100          H  
ATOM   3418  HA  VAL A 222      -9.531  33.460  42.106  1.00  0.040          H  
ATOM   3419  HB  VAL A 222      -8.964  36.045  43.600  1.00  0.070          H  
ATOM   3420 1HG1 VAL A 222      -8.395  36.973  41.367  1.00  0.070          H  
ATOM   3421 2HG1 VAL A 222      -7.304  35.649  41.771  1.00  0.070          H  
ATOM   3422 3HG1 VAL A 222      -8.627  35.367  40.640  1.00  0.070          H  
ATOM   3423 1HG2 VAL A 222     -10.781  36.957  42.183  1.00  0.070          H  
ATOM   3424 2HG2 VAL A 222     -11.037  35.343  41.496  1.00  0.070          H  
ATOM   3425 3HG2 VAL A 222     -11.374  35.640  43.200  1.00  0.070          H  
ATOM   3426  N   GLU A 223      -7.100  32.945  42.332  1.00  0.050          N  
ATOM   3427  CA  GLU A 223      -5.700  32.522  42.471  1.00  0.070          C  
ATOM   3428  C   GLU A 223      -4.795  32.925  41.282  1.00  0.080          C  
ATOM   3429  O   GLU A 223      -5.189  32.860  40.111  1.00  0.080          O  
ATOM   3430  CB  GLU A 223      -5.628  30.990  42.633  1.00  0.090          C  
ATOM   3431  CG  GLU A 223      -6.264  30.406  43.901  1.00  0.090          C  
ATOM   3432  CD  GLU A 223      -6.214  28.911  43.971  1.00  0.090          C  
ATOM   3433  OE1 GLU A 223      -5.896  28.300  42.974  1.00  0.090          O  
ATOM   3434  OE2 GLU A 223      -6.534  28.365  44.998  1.00  0.090          O  
ATOM   3435  H   GLU A 223      -7.607  32.750  41.463  1.00  0.060          H  
ATOM   3436  HA  GLU A 223      -5.303  32.991  43.368  1.00  0.080          H  
ATOM   3437 1HB  GLU A 223      -6.100  30.518  41.789  1.00  0.110          H  
ATOM   3438 2HB  GLU A 223      -4.590  30.693  42.624  1.00  0.110          H  
ATOM   3439 1HG  GLU A 223      -5.717  30.756  44.724  1.00  0.110          H  
ATOM   3440 2HG  GLU A 223      -7.291  30.751  44.001  1.00  0.110          H  
ATOM   3441  N   ILE A 224      -3.540  33.291  41.584  1.00  0.090          N  
ATOM   3442  CA  ILE A 224      -2.532  33.601  40.544  1.00  0.100          C  
ATOM   3443  C   ILE A 224      -1.507  32.456  40.533  1.00  0.140          C  
ATOM   3444  O   ILE A 224      -0.781  32.270  41.503  1.00  0.180          O  
ATOM   3445  CB  ILE A 224      -1.819  34.944  40.861  1.00  0.140          C  
ATOM   3446  CG1 ILE A 224      -2.863  36.076  41.098  1.00  0.140          C  
ATOM   3447  CG2 ILE A 224      -0.826  35.344  39.765  1.00  0.140          C  
ATOM   3448  CD1 ILE A 224      -3.827  36.409  39.987  1.00  0.140          C  
ATOM   3449  H   ILE A 224      -3.286  33.339  42.579  1.00  0.110          H  
ATOM   3450  HA  ILE A 224      -3.005  33.645  39.564  1.00  0.120          H  
ATOM   3451  HB  ILE A 224      -1.267  34.824  41.792  1.00  0.160          H  
ATOM   3452 1HG1 ILE A 224      -3.423  35.779  41.948  1.00  0.160          H  
ATOM   3453 2HG1 ILE A 224      -2.333  36.979  41.330  1.00  0.160          H  
ATOM   3454 1HG2 ILE A 224      -0.334  36.274  40.053  1.00  0.160          H  
ATOM   3455 2HG2 ILE A 224      -0.078  34.564  39.654  1.00  0.160          H  
ATOM   3456 3HG2 ILE A 224      -1.349  35.486  38.828  1.00  0.160          H  
ATOM   3457 1HD1 ILE A 224      -4.494  37.205  40.317  1.00  0.160          H  
ATOM   3458 2HD1 ILE A 224      -3.283  36.747  39.117  1.00  0.160          H  
ATOM   3459 3HD1 ILE A 224      -4.412  35.535  39.739  1.00  0.160          H  
ATOM   3460  N   ASN A 225      -1.456  31.654  39.470  1.00  0.160          N  
ATOM   3461  CA  ASN A 225      -0.593  30.450  39.443  1.00  0.240          C  
ATOM   3462  C   ASN A 225      -0.809  29.552  40.650  1.00  0.240          C  
ATOM   3463  O   ASN A 225       0.142  29.010  41.210  1.00  0.300          O  
ATOM   3464  CB  ASN A 225       0.901  30.741  39.369  1.00  0.300          C  
ATOM   3465  CG  ASN A 225       1.342  31.229  38.114  1.00  0.300          C  
ATOM   3466  OD1 ASN A 225       0.739  30.880  37.084  1.00  0.300          O  
ATOM   3467  ND2 ASN A 225       2.418  31.982  38.127  1.00  0.300          N  
ATOM   3468  H   ASN A 225      -2.060  31.866  38.672  1.00  0.190          H  
ATOM   3469  HA  ASN A 225      -0.867  29.861  38.569  1.00  0.290          H  
ATOM   3470 1HB  ASN A 225       1.175  31.465  40.135  1.00  0.360          H  
ATOM   3471 2HB  ASN A 225       1.458  29.831  39.581  1.00  0.360          H  
ATOM   3472 1HD2 ASN A 225       2.805  32.334  37.272  1.00  0.360          H  
ATOM   3473 2HD2 ASN A 225       2.864  32.192  38.999  1.00  0.360          H  
ATOM   3474  N   GLY A 226      -2.053  29.403  41.066  1.00  0.200          N  
ATOM   3475  CA  GLY A 226      -2.393  28.577  42.216  1.00  0.220          C  
ATOM   3476  C   GLY A 226      -2.252  29.313  43.557  1.00  0.190          C  
ATOM   3477  O   GLY A 226      -2.585  28.759  44.606  1.00  0.200          O  
ATOM   3478  H   GLY A 226      -2.790  29.858  40.546  1.00  0.240          H  
ATOM   3479 1HA  GLY A 226      -3.422  28.227  42.109  1.00  0.260          H  
ATOM   3480 2HA  GLY A 226      -1.760  27.692  42.222  1.00  0.260          H  
ATOM   3481  N   GLN A 227      -1.773  30.559  43.546  1.00  0.160          N  
ATOM   3482  CA  GLN A 227      -1.628  31.296  44.790  1.00  0.130          C  
ATOM   3483  C   GLN A 227      -2.849  32.124  45.144  1.00  0.110          C  
ATOM   3484  O   GLN A 227      -3.190  33.104  44.475  1.00  0.100          O  
ATOM   3485  CB  GLN A 227      -0.397  32.212  44.759  1.00  0.190          C  
ATOM   3486  CG  GLN A 227      -0.222  33.101  46.019  1.00  0.190          C  
ATOM   3487  CD  GLN A 227       0.052  32.310  47.286  1.00  0.190          C  
ATOM   3488  OE1 GLN A 227       1.034  31.564  47.364  1.00  0.190          O  
ATOM   3489  NE2 GLN A 227      -0.818  32.459  48.289  1.00  0.190          N  
ATOM   3490  H   GLN A 227      -1.457  30.988  42.678  1.00  0.190          H  
ATOM   3491  HA  GLN A 227      -1.478  30.573  45.591  1.00  0.160          H  
ATOM   3492 1HB  GLN A 227       0.500  31.607  44.636  1.00  0.230          H  
ATOM   3493 2HB  GLN A 227      -0.461  32.874  43.900  1.00  0.230          H  
ATOM   3494 1HG  GLN A 227       0.628  33.759  45.849  1.00  0.230          H  
ATOM   3495 2HG  GLN A 227      -1.119  33.703  46.179  1.00  0.230          H  
ATOM   3496 1HE2 GLN A 227      -0.673  31.955  49.139  1.00  0.230          H  
ATOM   3497 2HE2 GLN A 227      -1.633  33.093  48.192  1.00  0.230          H  
ATOM   3498  N   ASP A 228      -3.466  31.739  46.245  1.00  0.110          N  
ATOM   3499  CA  ASP A 228      -4.660  32.361  46.802  1.00  0.100          C  
ATOM   3500  C   ASP A 228      -4.416  33.815  47.176  1.00  0.080          C  
ATOM   3501  O   ASP A 228      -3.444  34.115  47.885  1.00  0.080          O  
ATOM   3502  CB  ASP A 228      -5.144  31.571  48.032  1.00  0.140          C  
ATOM   3503  CG  ASP A 228      -6.483  32.063  48.571  1.00  0.140          C  
ATOM   3504  OD1 ASP A 228      -6.962  33.048  48.040  1.00  0.140          O  
ATOM   3505  OD2 ASP A 228      -7.001  31.496  49.503  1.00  0.140          O  
ATOM   3506  H   ASP A 228      -3.099  30.918  46.712  1.00  0.130          H  
ATOM   3507  HA  ASP A 228      -5.447  32.366  46.056  1.00  0.120          H  
ATOM   3508 1HB  ASP A 228      -5.246  30.517  47.761  1.00  0.170          H  
ATOM   3509 2HB  ASP A 228      -4.401  31.638  48.827  1.00  0.170          H  
ATOM   3510  N   LEU A 229      -5.268  34.725  46.663  1.00  0.070          N  
ATOM   3511  CA  LEU A 229      -5.167  36.159  46.982  1.00  0.050          C  
ATOM   3512  C   LEU A 229      -5.482  36.424  48.462  1.00  0.070          C  
ATOM   3513  O   LEU A 229      -5.125  37.475  48.995  1.00  0.070          O  
ATOM   3514  CB  LEU A 229      -6.138  37.019  46.138  1.00  0.080          C  
ATOM   3515  CG  LEU A 229      -5.640  37.612  44.793  1.00  0.080          C  
ATOM   3516  CD1 LEU A 229      -5.251  36.518  43.863  1.00  0.080          C  
ATOM   3517  CD2 LEU A 229      -6.756  38.486  44.168  1.00  0.080          C  
ATOM   3518  H   LEU A 229      -6.022  34.393  46.048  1.00  0.080          H  
ATOM   3519  HA  LEU A 229      -4.145  36.482  46.791  1.00  0.060          H  
ATOM   3520 1HB  LEU A 229      -6.994  36.392  45.900  1.00  0.090          H  
ATOM   3521 2HB  LEU A 229      -6.475  37.840  46.744  1.00  0.090          H  
ATOM   3522  HG  LEU A 229      -4.760  38.233  44.971  1.00  0.090          H  
ATOM   3523 1HD1 LEU A 229      -4.923  36.976  42.947  1.00  0.090          H  
ATOM   3524 2HD1 LEU A 229      -4.447  35.913  44.287  1.00  0.090          H  
ATOM   3525 3HD1 LEU A 229      -6.096  35.896  43.671  1.00  0.090          H  
ATOM   3526 1HD2 LEU A 229      -6.404  38.909  43.235  1.00  0.090          H  
ATOM   3527 2HD2 LEU A 229      -7.632  37.886  43.978  1.00  0.090          H  
ATOM   3528 3HD2 LEU A 229      -7.013  39.290  44.845  1.00  0.090          H  
ATOM   3529  N   LYS A 230      -6.184  35.480  49.099  1.00  0.070          N  
ATOM   3530  CA  LYS A 230      -6.598  35.519  50.503  1.00  0.080          C  
ATOM   3531  C   LYS A 230      -7.452  36.719  50.878  1.00  0.080          C  
ATOM   3532  O   LYS A 230      -7.241  37.348  51.915  1.00  0.100          O  
ATOM   3533  CB  LYS A 230      -5.385  35.472  51.433  1.00  0.110          C  
ATOM   3534  CG  LYS A 230      -4.544  34.223  51.307  1.00  0.110          C  
ATOM   3535  CD  LYS A 230      -3.432  34.213  52.343  1.00  0.110          C  
ATOM   3536  CE  LYS A 230      -2.566  32.977  52.215  1.00  0.110          C  
ATOM   3537  NZ  LYS A 230      -1.459  32.965  53.223  1.00  0.110          N  
ATOM   3538  H   LYS A 230      -6.437  34.645  48.561  1.00  0.080          H  
ATOM   3539  HA  LYS A 230      -7.197  34.624  50.685  1.00  0.100          H  
ATOM   3540 1HB  LYS A 230      -4.744  36.332  51.248  1.00  0.130          H  
ATOM   3541 2HB  LYS A 230      -5.723  35.535  52.465  1.00  0.130          H  
ATOM   3542 1HG  LYS A 230      -5.177  33.343  51.427  1.00  0.130          H  
ATOM   3543 2HG  LYS A 230      -4.104  34.193  50.316  1.00  0.130          H  
ATOM   3544 1HD  LYS A 230      -2.810  35.099  52.207  1.00  0.130          H  
ATOM   3545 2HD  LYS A 230      -3.866  34.244  53.342  1.00  0.130          H  
ATOM   3546 1HE  LYS A 230      -3.185  32.092  52.357  1.00  0.130          H  
ATOM   3547 2HE  LYS A 230      -2.134  32.948  51.214  1.00  0.130          H  
ATOM   3548 1HZ  LYS A 230      -0.904  32.128  53.106  1.00  0.130          H  
ATOM   3549 2HZ  LYS A 230      -0.871  33.777  53.091  1.00  0.130          H  
ATOM   3550 3HZ  LYS A 230      -1.849  32.981  54.156  1.00  0.130          H  
ATOM   3551  N   MET A 231      -8.413  37.040  50.035  1.00  0.060          N  
ATOM   3552  CA  MET A 231      -9.321  38.138  50.293  1.00  0.070          C  
ATOM   3553  C   MET A 231     -10.648  37.616  50.782  1.00  0.080          C  
ATOM   3554  O   MET A 231     -11.024  36.481  50.486  1.00  0.070          O  
ATOM   3555  CB  MET A 231      -9.517  38.969  49.046  1.00  0.090          C  
ATOM   3556  CG  MET A 231      -8.258  39.649  48.578  1.00  0.090          C  
ATOM   3557  SD  MET A 231      -8.473  40.592  47.075  1.00  0.090          S  
ATOM   3558  CE  MET A 231      -9.417  41.965  47.694  1.00  0.090          C  
ATOM   3559  H   MET A 231      -8.529  36.461  49.216  1.00  0.070          H  
ATOM   3560  HA  MET A 231      -8.903  38.770  51.075  1.00  0.080          H  
ATOM   3561 1HB  MET A 231      -9.890  38.345  48.256  1.00  0.110          H  
ATOM   3562 2HB  MET A 231     -10.283  39.714  49.251  1.00  0.110          H  
ATOM   3563 1HG  MET A 231      -7.916  40.322  49.360  1.00  0.110          H  
ATOM   3564 2HG  MET A 231      -7.484  38.911  48.428  1.00  0.110          H  
ATOM   3565 1HE  MET A 231      -9.612  42.675  46.916  1.00  0.110          H  
ATOM   3566 2HE  MET A 231     -10.358  41.620  48.092  1.00  0.110          H  
ATOM   3567 3HE  MET A 231      -8.860  42.442  48.483  1.00  0.110          H  
ATOM   3568  N   ASP A 232     -11.375  38.441  51.518  1.00  0.100          N  
ATOM   3569  CA  ASP A 232     -12.726  38.072  51.893  1.00  0.130          C  
ATOM   3570  C   ASP A 232     -13.466  37.919  50.582  1.00  0.090          C  
ATOM   3571  O   ASP A 232     -13.460  38.832  49.760  1.00  0.080          O  
ATOM   3572  CB  ASP A 232     -13.389  39.119  52.792  1.00  0.170          C  
ATOM   3573  CG  ASP A 232     -14.777  38.667  53.330  1.00  0.170          C  
ATOM   3574  OD1 ASP A 232     -15.604  38.174  52.555  1.00  0.170          O  
ATOM   3575  OD2 ASP A 232     -15.062  38.900  54.495  1.00  0.170          O  
ATOM   3576  H   ASP A 232     -11.007  39.352  51.770  1.00  0.120          H  
ATOM   3577  HA  ASP A 232     -12.715  37.111  52.408  1.00  0.160          H  
ATOM   3578 1HB  ASP A 232     -12.736  39.333  53.640  1.00  0.200          H  
ATOM   3579 2HB  ASP A 232     -13.509  40.050  52.234  1.00  0.200          H  
ATOM   3580  N   CYS A 233     -14.092  36.780  50.350  1.00  0.090          N  
ATOM   3581  CA  CYS A 233     -14.701  36.532  49.054  1.00  0.080          C  
ATOM   3582  C   CYS A 233     -15.744  37.577  48.671  1.00  0.080          C  
ATOM   3583  O   CYS A 233     -15.982  37.810  47.485  1.00  0.070          O  
ATOM   3584  CB  CYS A 233     -15.349  35.151  49.028  1.00  0.120          C  
ATOM   3585  SG  CYS A 233     -16.708  34.947  50.192  1.00  0.120          S  
ATOM   3586  H   CYS A 233     -14.106  36.061  51.059  1.00  0.110          H  
ATOM   3587  HA  CYS A 233     -13.913  36.546  48.311  1.00  0.100          H  
ATOM   3588 1HB  CYS A 233     -15.722  34.951  48.025  1.00  0.140          H  
ATOM   3589 2HB  CYS A 233     -14.597  34.399  49.249  1.00  0.140          H  
ATOM   3590  N   LYS A 234     -16.344  38.282  49.639  1.00  0.090          N  
ATOM   3591  CA  LYS A 234     -17.337  39.286  49.247  1.00  0.100          C  
ATOM   3592  C   LYS A 234     -16.711  40.404  48.402  1.00  0.090          C  
ATOM   3593  O   LYS A 234     -17.404  41.081  47.641  1.00  0.090          O  
ATOM   3594  CB  LYS A 234     -18.083  39.886  50.449  1.00  0.140          C  
ATOM   3595  CG  LYS A 234     -17.247  40.780  51.377  1.00  0.140          C  
ATOM   3596  CD  LYS A 234     -18.068  41.406  52.546  1.00  0.140          C  
ATOM   3597  CE  LYS A 234     -18.625  40.376  53.581  1.00  0.140          C  
ATOM   3598  NZ  LYS A 234     -17.559  39.586  54.279  1.00  0.140          N  
ATOM   3599  H   LYS A 234     -16.123  38.107  50.633  1.00  0.110          H  
ATOM   3600  HA  LYS A 234     -18.073  38.797  48.636  1.00  0.120          H  
ATOM   3601 1HB  LYS A 234     -18.937  40.463  50.091  1.00  0.160          H  
ATOM   3602 2HB  LYS A 234     -18.476  39.061  51.038  1.00  0.160          H  
ATOM   3603 1HG  LYS A 234     -16.412  40.241  51.758  1.00  0.160          H  
ATOM   3604 2HG  LYS A 234     -16.854  41.609  50.792  1.00  0.160          H  
ATOM   3605 1HD  LYS A 234     -17.428  42.109  53.080  1.00  0.160          H  
ATOM   3606 2HD  LYS A 234     -18.906  41.963  52.127  1.00  0.160          H  
ATOM   3607 1HE  LYS A 234     -19.181  40.934  54.331  1.00  0.160          H  
ATOM   3608 2HE  LYS A 234     -19.308  39.688  53.087  1.00  0.160          H  
ATOM   3609 1HZ  LYS A 234     -17.966  38.958  54.943  1.00  0.160          H  
ATOM   3610 2HZ  LYS A 234     -17.028  39.017  53.577  1.00  0.160          H  
ATOM   3611 3HZ  LYS A 234     -16.901  40.188  54.765  1.00  0.160          H  
ATOM   3612  N   GLU A 235     -15.397  40.593  48.521  1.00  0.070          N  
ATOM   3613  CA  GLU A 235     -14.667  41.634  47.824  1.00  0.060          C  
ATOM   3614  C   GLU A 235     -14.602  41.358  46.328  1.00  0.040          C  
ATOM   3615  O   GLU A 235     -14.365  42.270  45.536  1.00  0.070          O  
ATOM   3616  CB  GLU A 235     -13.276  41.821  48.450  1.00  0.090          C  
ATOM   3617  CG  GLU A 235     -13.357  42.411  49.893  1.00  0.090          C  
ATOM   3618  CD  GLU A 235     -12.026  42.609  50.636  1.00  0.090          C  
ATOM   3619  OE1 GLU A 235     -11.146  41.785  50.546  1.00  0.090          O  
ATOM   3620  OE2 GLU A 235     -11.910  43.611  51.316  1.00  0.090          O  
ATOM   3621  H   GLU A 235     -14.861  39.957  49.115  1.00  0.080          H  
ATOM   3622  HA  GLU A 235     -15.208  42.570  47.961  1.00  0.070          H  
ATOM   3623 1HB  GLU A 235     -12.752  40.867  48.483  1.00  0.110          H  
ATOM   3624 2HB  GLU A 235     -12.687  42.501  47.834  1.00  0.110          H  
ATOM   3625 1HG  GLU A 235     -13.863  43.372  49.835  1.00  0.110          H  
ATOM   3626 2HG  GLU A 235     -13.988  41.747  50.484  1.00  0.110          H  
ATOM   3627  N   TYR A 236     -14.827  40.105  45.921  1.00  0.050          N  
ATOM   3628  CA  TYR A 236     -14.739  39.755  44.516  1.00  0.080          C  
ATOM   3629  C   TYR A 236     -16.046  40.011  43.793  1.00  0.050          C  
ATOM   3630  O   TYR A 236     -16.102  39.852  42.569  1.00  0.050          O  
ATOM   3631  CB  TYR A 236     -14.414  38.268  44.314  1.00  0.100          C  
ATOM   3632  CG  TYR A 236     -13.113  37.790  44.875  1.00  0.100          C  
ATOM   3633  CD1 TYR A 236     -13.108  36.686  45.702  1.00  0.100          C  
ATOM   3634  CD2 TYR A 236     -11.939  38.449  44.598  1.00  0.100          C  
ATOM   3635  CE1 TYR A 236     -11.930  36.241  46.241  1.00  0.100          C  
ATOM   3636  CE2 TYR A 236     -10.763  38.008  45.138  1.00  0.100          C  
ATOM   3637  CZ  TYR A 236     -10.757  36.911  45.952  1.00  0.100          C  
ATOM   3638  OH  TYR A 236      -9.582  36.477  46.482  1.00  0.100          O  
ATOM   3639  H   TYR A 236     -15.070  39.377  46.599  1.00  0.060          H  
ATOM   3640  HA  TYR A 236     -13.985  40.369  44.044  1.00  0.100          H  
ATOM   3641 1HB  TYR A 236     -15.215  37.666  44.760  1.00  0.120          H  
ATOM   3642 2HB  TYR A 236     -14.409  38.056  43.249  1.00  0.120          H  
ATOM   3643  HD1 TYR A 236     -14.045  36.165  45.926  1.00  0.120          H  
ATOM   3644  HD2 TYR A 236     -11.946  39.312  43.956  1.00  0.120          H  
ATOM   3645  HE1 TYR A 236     -11.927  35.369  46.895  1.00  0.120          H  
ATOM   3646  HE2 TYR A 236      -9.834  38.528  44.920  1.00  0.120          H  
ATOM   3647  HH  TYR A 236      -8.869  37.043  46.170  1.00  0.120          H  
ATOM   3648  N   ASN A 237     -17.115  40.349  44.534  1.00  0.060          N  
ATOM   3649  CA  ASN A 237     -18.422  40.521  43.916  1.00  0.050          C  
ATOM   3650  C   ASN A 237     -19.061  41.814  44.386  1.00  0.060          C  
ATOM   3651  O   ASN A 237     -20.283  41.892  44.521  1.00  0.080          O  
ATOM   3652  CB  ASN A 237     -19.314  39.368  44.308  1.00  0.070          C  
ATOM   3653  CG  ASN A 237     -18.734  38.050  43.925  1.00  0.070          C  
ATOM   3654  OD1 ASN A 237     -18.632  37.625  42.765  1.00  0.070          O  
ATOM   3655  ND2 ASN A 237     -18.319  37.366  44.950  1.00  0.070          N  
ATOM   3656  H   ASN A 237     -17.034  40.497  45.548  1.00  0.070          H  
ATOM   3657  HA  ASN A 237     -18.310  40.581  42.834  1.00  0.060          H  
ATOM   3658 1HB  ASN A 237     -19.457  39.388  45.391  1.00  0.090          H  
ATOM   3659 2HB  ASN A 237     -20.292  39.477  43.839  1.00  0.090          H  
ATOM   3660 1HD2 ASN A 237     -17.870  36.463  44.848  1.00  0.090          H  
ATOM   3661 2HD2 ASN A 237     -18.477  37.725  45.886  1.00  0.090          H  
ATOM   3662  N   TYR A 238     -18.243  42.827  44.650  1.00  0.060          N  
ATOM   3663  CA  TYR A 238     -18.773  44.092  45.130  1.00  0.070          C  
ATOM   3664  C   TYR A 238     -18.787  45.187  44.036  1.00  0.050          C  
ATOM   3665  O   TYR A 238     -17.717  45.556  43.554  1.00  0.020          O  
ATOM   3666  CB  TYR A 238     -17.950  44.587  46.308  1.00  0.090          C  
ATOM   3667  CG  TYR A 238     -18.455  45.886  46.846  1.00  0.090          C  
ATOM   3668  CD1 TYR A 238     -19.527  45.906  47.708  1.00  0.090          C  
ATOM   3669  CD2 TYR A 238     -17.854  47.072  46.455  1.00  0.090          C  
ATOM   3670  CE1 TYR A 238     -19.989  47.105  48.185  1.00  0.090          C  
ATOM   3671  CE2 TYR A 238     -18.325  48.267  46.928  1.00  0.090          C  
ATOM   3672  CZ  TYR A 238     -19.388  48.285  47.794  1.00  0.090          C  
ATOM   3673  OH  TYR A 238     -19.862  49.481  48.278  1.00  0.090          O  
ATOM   3674  H   TYR A 238     -17.246  42.713  44.513  1.00  0.070          H  
ATOM   3675  HA  TYR A 238     -19.759  43.878  45.499  1.00  0.080          H  
ATOM   3676 1HB  TYR A 238     -17.974  43.843  47.110  1.00  0.110          H  
ATOM   3677 2HB  TYR A 238     -16.909  44.712  46.006  1.00  0.110          H  
ATOM   3678  HD1 TYR A 238     -20.000  44.974  48.014  1.00  0.110          H  
ATOM   3679  HD2 TYR A 238     -17.008  47.053  45.765  1.00  0.110          H  
ATOM   3680  HE1 TYR A 238     -20.823  47.134  48.870  1.00  0.110          H  
ATOM   3681  HE2 TYR A 238     -17.854  49.200  46.619  1.00  0.110          H  
ATOM   3682  HH  TYR A 238     -20.549  49.311  48.928  1.00  0.110          H  
ATOM   3683  N   ASP A 239     -19.965  45.736  43.636  1.00  0.090          N  
ATOM   3684  CA  ASP A 239     -21.312  45.405  44.107  1.00  0.130          C  
ATOM   3685  C   ASP A 239     -21.975  44.263  43.312  1.00  0.150          C  
ATOM   3686  O   ASP A 239     -23.137  43.938  43.559  1.00  0.200          O  
ATOM   3687  CB  ASP A 239     -22.185  46.668  44.077  1.00  0.170          C  
ATOM   3688  CG  ASP A 239     -22.323  47.265  42.689  1.00  0.170          C  
ATOM   3689  OD1 ASP A 239     -21.634  46.800  41.799  1.00  0.170          O  
ATOM   3690  OD2 ASP A 239     -23.097  48.183  42.517  1.00  0.170          O  
ATOM   3691  H   ASP A 239     -19.952  46.461  42.917  1.00  0.110          H  
ATOM   3692  HA  ASP A 239     -21.278  45.127  45.147  1.00  0.160          H  
ATOM   3693 1HB  ASP A 239     -23.182  46.433  44.441  1.00  0.200          H  
ATOM   3694 2HB  ASP A 239     -21.759  47.419  44.748  1.00  0.200          H  
ATOM   3695  N   LYS A 240     -21.235  43.667  42.371  1.00  0.120          N  
ATOM   3696  CA  LYS A 240     -21.716  42.574  41.527  1.00  0.150          C  
ATOM   3697  C   LYS A 240     -20.552  41.911  40.791  1.00  0.080          C  
ATOM   3698  O   LYS A 240     -19.423  42.414  40.832  1.00  0.010          O  
ATOM   3699  CB  LYS A 240     -22.737  43.085  40.502  1.00  0.200          C  
ATOM   3700  CG  LYS A 240     -22.152  44.056  39.467  1.00  0.200          C  
ATOM   3701  CD  LYS A 240     -23.191  44.558  38.458  1.00  0.200          C  
ATOM   3702  CE  LYS A 240     -24.094  45.661  39.043  1.00  0.200          C  
ATOM   3703  NZ  LYS A 240     -23.321  46.921  39.374  1.00  0.200          N  
ATOM   3704  H   LYS A 240     -20.298  44.008  42.238  1.00  0.140          H  
ATOM   3705  HA  LYS A 240     -22.190  41.824  42.164  1.00  0.180          H  
ATOM   3706 1HB  LYS A 240     -23.172  42.239  39.966  1.00  0.240          H  
ATOM   3707 2HB  LYS A 240     -23.545  43.579  41.029  1.00  0.240          H  
ATOM   3708 1HG  LYS A 240     -21.714  44.907  39.990  1.00  0.240          H  
ATOM   3709 2HG  LYS A 240     -21.355  43.563  38.908  1.00  0.240          H  
ATOM   3710 1HD  LYS A 240     -22.672  44.956  37.585  1.00  0.240          H  
ATOM   3711 2HD  LYS A 240     -23.815  43.725  38.134  1.00  0.240          H  
ATOM   3712 1HE  LYS A 240     -24.856  45.904  38.305  1.00  0.240          H  
ATOM   3713 2HE  LYS A 240     -24.582  45.305  39.945  1.00  0.240          H  
ATOM   3714 1HZ  LYS A 240     -23.957  47.619  39.738  1.00  0.240          H  
ATOM   3715 2HZ  LYS A 240     -22.586  46.748  40.106  1.00  0.240          H  
ATOM   3716 3HZ  LYS A 240     -22.882  47.271  38.539  1.00  0.240          H  
ATOM   3717  N   SER A 241     -20.845  40.808  40.107  1.00  0.100          N  
ATOM   3718  CA  SER A 241     -19.909  40.129  39.203  1.00  0.040          C  
ATOM   3719  C   SER A 241     -20.673  39.552  38.015  1.00  0.030          C  
ATOM   3720  O   SER A 241     -21.551  38.712  38.198  1.00  0.080          O  
ATOM   3721  CB  SER A 241     -19.152  39.022  39.903  1.00  0.080          C  
ATOM   3722  OG  SER A 241     -18.316  38.339  38.998  1.00  0.080          O  
ATOM   3723  H   SER A 241     -21.783  40.435  40.183  1.00  0.120          H  
ATOM   3724  HA  SER A 241     -19.202  40.856  38.840  1.00  0.050          H  
ATOM   3725 1HB  SER A 241     -18.550  39.443  40.706  1.00  0.100          H  
ATOM   3726 2HB  SER A 241     -19.843  38.337  40.354  1.00  0.100          H  
ATOM   3727  HG  SER A 241     -17.839  37.690  39.521  1.00  0.100          H  
ATOM   3728  N   ILE A 242     -20.376  40.013  36.795  1.00  0.030          N  
ATOM   3729  CA  ILE A 242     -21.170  39.549  35.647  1.00  0.050          C  
ATOM   3730  C   ILE A 242     -20.364  39.006  34.464  1.00  0.050          C  
ATOM   3731  O   ILE A 242     -19.189  39.335  34.291  1.00  0.050          O  
ATOM   3732  CB  ILE A 242     -22.075  40.699  35.120  1.00  0.060          C  
ATOM   3733  CG1 ILE A 242     -21.196  41.882  34.566  1.00  0.060          C  
ATOM   3734  CG2 ILE A 242     -22.984  41.207  36.278  1.00  0.060          C  
ATOM   3735  CD1 ILE A 242     -21.976  42.964  33.801  1.00  0.060          C  
ATOM   3736  H   ILE A 242     -19.605  40.683  36.707  1.00  0.040          H  
ATOM   3737  HA  ILE A 242     -21.808  38.741  35.987  1.00  0.060          H  
ATOM   3738  HB  ILE A 242     -22.696  40.329  34.302  1.00  0.070          H  
ATOM   3739 1HG1 ILE A 242     -20.674  42.352  35.402  1.00  0.070          H  
ATOM   3740 2HG1 ILE A 242     -20.456  41.482  33.881  1.00  0.070          H  
ATOM   3741 1HG2 ILE A 242     -23.621  41.998  35.938  1.00  0.070          H  
ATOM   3742 2HG2 ILE A 242     -23.593  40.402  36.638  1.00  0.070          H  
ATOM   3743 3HG2 ILE A 242     -22.372  41.584  37.090  1.00  0.070          H  
ATOM   3744 1HD1 ILE A 242     -21.276  43.725  33.450  1.00  0.070          H  
ATOM   3745 2HD1 ILE A 242     -22.478  42.511  32.941  1.00  0.070          H  
ATOM   3746 3HD1 ILE A 242     -22.715  43.434  34.442  1.00  0.070          H  
ATOM   3747  N   VAL A 243     -21.052  38.242  33.604  1.00  0.050          N  
ATOM   3748  CA  VAL A 243     -20.495  37.724  32.349  1.00  0.040          C  
ATOM   3749  C   VAL A 243     -20.917  38.670  31.204  1.00  0.040          C  
ATOM   3750  O   VAL A 243     -22.109  38.810  30.901  1.00  0.050          O  
ATOM   3751  CB  VAL A 243     -21.001  36.276  32.132  1.00  0.060          C  
ATOM   3752  CG1 VAL A 243     -20.456  35.703  30.848  1.00  0.060          C  
ATOM   3753  CG2 VAL A 243     -20.586  35.401  33.332  1.00  0.060          C  
ATOM   3754  H   VAL A 243     -22.008  37.987  33.874  1.00  0.060          H  
ATOM   3755  HA  VAL A 243     -19.411  37.718  32.406  1.00  0.050          H  
ATOM   3756  HB  VAL A 243     -22.085  36.290  32.056  1.00  0.070          H  
ATOM   3757 1HG1 VAL A 243     -20.836  34.699  30.723  1.00  0.070          H  
ATOM   3758 2HG1 VAL A 243     -20.770  36.322  30.010  1.00  0.070          H  
ATOM   3759 3HG1 VAL A 243     -19.366  35.677  30.894  1.00  0.070          H  
ATOM   3760 1HG2 VAL A 243     -20.958  34.390  33.190  1.00  0.070          H  
ATOM   3761 2HG2 VAL A 243     -19.500  35.385  33.409  1.00  0.070          H  
ATOM   3762 3HG2 VAL A 243     -21.007  35.813  34.252  1.00  0.070          H  
ATOM   3763  N   ASP A 244     -19.940  39.319  30.561  1.00  0.050          N  
ATOM   3764  CA  ASP A 244     -20.260  40.396  29.618  1.00  0.050          C  
ATOM   3765  C   ASP A 244     -19.489  40.383  28.300  1.00  0.040          C  
ATOM   3766  O   ASP A 244     -18.359  40.866  28.217  1.00  0.040          O  
ATOM   3767  CB  ASP A 244     -19.999  41.731  30.310  1.00  0.070          C  
ATOM   3768  CG  ASP A 244     -20.377  42.938  29.498  1.00  0.070          C  
ATOM   3769  OD1 ASP A 244     -20.799  42.782  28.367  1.00  0.070          O  
ATOM   3770  OD2 ASP A 244     -20.202  44.034  29.982  1.00  0.070          O  
ATOM   3771  H   ASP A 244     -18.961  39.083  30.764  1.00  0.060          H  
ATOM   3772  HA  ASP A 244     -21.316  40.353  29.393  1.00  0.060          H  
ATOM   3773 1HB  ASP A 244     -20.533  41.758  31.260  1.00  0.080          H  
ATOM   3774 2HB  ASP A 244     -18.942  41.792  30.527  1.00  0.080          H  
ATOM   3775  N   SER A 245     -20.128  39.903  27.240  1.00  0.030          N  
ATOM   3776  CA  SER A 245     -19.489  39.804  25.924  1.00  0.030          C  
ATOM   3777  C   SER A 245     -19.195  41.186  25.294  1.00  0.030          C  
ATOM   3778  O   SER A 245     -18.478  41.278  24.294  1.00  0.030          O  
ATOM   3779  CB  SER A 245     -20.371  39.002  24.981  1.00  0.040          C  
ATOM   3780  OG  SER A 245     -21.541  39.711  24.697  1.00  0.040          O  
ATOM   3781  H   SER A 245     -21.072  39.539  27.372  1.00  0.040          H  
ATOM   3782  HA  SER A 245     -18.540  39.279  26.048  1.00  0.040          H  
ATOM   3783 1HB  SER A 245     -19.839  38.779  24.058  1.00  0.050          H  
ATOM   3784 2HB  SER A 245     -20.627  38.063  25.450  1.00  0.050          H  
ATOM   3785  HG  SER A 245     -21.338  40.278  23.895  1.00  0.050          H  
ATOM   3786  N   GLY A 246     -19.791  42.262  25.838  1.00  0.030          N  
ATOM   3787  CA  GLY A 246     -19.630  43.615  25.318  1.00  0.040          C  
ATOM   3788  C   GLY A 246     -18.421  44.350  25.914  1.00  0.040          C  
ATOM   3789  O   GLY A 246     -18.094  45.464  25.489  1.00  0.050          O  
ATOM   3790  H   GLY A 246     -20.354  42.165  26.691  1.00  0.040          H  
ATOM   3791 1HA  GLY A 246     -19.549  43.581  24.233  1.00  0.050          H  
ATOM   3792 2HA  GLY A 246     -20.536  44.176  25.551  1.00  0.050          H  
ATOM   3793  N   THR A 247     -17.753  43.725  26.879  1.00  0.050          N  
ATOM   3794  CA  THR A 247     -16.588  44.294  27.551  1.00  0.050          C  
ATOM   3795  C   THR A 247     -15.420  43.412  27.198  1.00  0.050          C  
ATOM   3796  O   THR A 247     -15.504  42.200  27.360  1.00  0.060          O  
ATOM   3797  CB  THR A 247     -16.765  44.391  29.097  1.00  0.070          C  
ATOM   3798  OG1 THR A 247     -17.854  45.281  29.424  1.00  0.070          O  
ATOM   3799  CG2 THR A 247     -15.488  44.899  29.762  1.00  0.070          C  
ATOM   3800  H   THR A 247     -18.058  42.785  27.154  1.00  0.060          H  
ATOM   3801  HA  THR A 247     -16.398  45.294  27.163  1.00  0.060          H  
ATOM   3802  HB  THR A 247     -16.999  43.398  29.489  1.00  0.080          H  
ATOM   3803  HG1 THR A 247     -18.720  44.807  29.370  1.00  0.080          H  
ATOM   3804 1HG2 THR A 247     -15.645  44.942  30.835  1.00  0.080          H  
ATOM   3805 2HG2 THR A 247     -14.667  44.221  29.557  1.00  0.080          H  
ATOM   3806 3HG2 THR A 247     -15.249  45.891  29.388  1.00  0.080          H  
ATOM   3807  N   THR A 248     -14.325  43.986  26.735  1.00  0.060          N  
ATOM   3808  CA  THR A 248     -13.230  43.132  26.340  1.00  0.070          C  
ATOM   3809  C   THR A 248     -12.232  42.794  27.450  1.00  0.050          C  
ATOM   3810  O   THR A 248     -11.619  41.724  27.428  1.00  0.040          O  
ATOM   3811  CB  THR A 248     -12.537  43.780  25.142  1.00  0.090          C  
ATOM   3812  OG1 THR A 248     -12.082  45.089  25.528  1.00  0.090          O  
ATOM   3813  CG2 THR A 248     -13.537  43.887  23.985  1.00  0.090          C  
ATOM   3814  H   THR A 248     -14.261  44.991  26.616  1.00  0.070          H  
ATOM   3815  HA  THR A 248     -13.661  42.205  25.990  1.00  0.080          H  
ATOM   3816  HB  THR A 248     -11.690  43.180  24.833  1.00  0.110          H  
ATOM   3817  HG1 THR A 248     -11.519  45.463  24.840  1.00  0.110          H  
ATOM   3818 1HG2 THR A 248     -13.061  44.348  23.143  1.00  0.110          H  
ATOM   3819 2HG2 THR A 248     -13.879  42.891  23.709  1.00  0.110          H  
ATOM   3820 3HG2 THR A 248     -14.392  44.490  24.281  1.00  0.110          H  
ATOM   3821  N   ASN A 249     -12.133  43.639  28.462  1.00  0.060          N  
ATOM   3822  CA  ASN A 249     -11.183  43.451  29.565  1.00  0.060          C  
ATOM   3823  C   ASN A 249     -11.770  42.769  30.788  1.00  0.060          C  
ATOM   3824  O   ASN A 249     -12.985  42.769  30.995  1.00  0.060          O  
ATOM   3825  CB  ASN A 249     -10.573  44.769  29.992  1.00  0.080          C  
ATOM   3826  CG  ASN A 249      -9.702  45.354  28.946  1.00  0.080          C  
ATOM   3827  OD1 ASN A 249      -9.059  44.631  28.170  1.00  0.080          O  
ATOM   3828  ND2 ASN A 249      -9.655  46.658  28.894  1.00  0.080          N  
ATOM   3829  H   ASN A 249     -12.701  44.473  28.431  1.00  0.070          H  
ATOM   3830  HA  ASN A 249     -10.375  42.804  29.217  1.00  0.070          H  
ATOM   3831 1HB  ASN A 249     -11.369  45.474  30.230  1.00  0.100          H  
ATOM   3832 2HB  ASN A 249      -9.984  44.622  30.903  1.00  0.100          H  
ATOM   3833 1HD2 ASN A 249      -9.084  47.112  28.210  1.00  0.100          H  
ATOM   3834 2HD2 ASN A 249     -10.185  47.209  29.537  1.00  0.100          H  
ATOM   3835  N   LEU A 250     -10.883  42.222  31.626  1.00  0.060          N  
ATOM   3836  CA  LEU A 250     -11.284  41.699  32.927  1.00  0.060          C  
ATOM   3837  C   LEU A 250     -11.267  42.845  33.873  1.00  0.050          C  
ATOM   3838  O   LEU A 250     -10.217  43.441  34.117  1.00  0.040          O  
ATOM   3839  CB  LEU A 250     -10.321  40.617  33.484  1.00  0.080          C  
ATOM   3840  CG  LEU A 250     -10.548  40.172  35.016  1.00  0.080          C  
ATOM   3841  CD1 LEU A 250     -11.921  39.510  35.235  1.00  0.080          C  
ATOM   3842  CD2 LEU A 250      -9.387  39.232  35.453  1.00  0.080          C  
ATOM   3843  H   LEU A 250      -9.890  42.240  31.371  1.00  0.070          H  
ATOM   3844  HA  LEU A 250     -12.295  41.302  32.859  1.00  0.070          H  
ATOM   3845 1HB  LEU A 250     -10.438  39.727  32.897  1.00  0.100          H  
ATOM   3846 2HB  LEU A 250      -9.303  40.968  33.371  1.00  0.100          H  
ATOM   3847  HG  LEU A 250     -10.526  41.051  35.629  1.00  0.100          H  
ATOM   3848 1HD1 LEU A 250     -12.036  39.248  36.287  1.00  0.100          H  
ATOM   3849 2HD1 LEU A 250     -12.716  40.199  34.956  1.00  0.100          H  
ATOM   3850 3HD1 LEU A 250     -12.008  38.629  34.649  1.00  0.100          H  
ATOM   3851 1HD2 LEU A 250      -9.505  38.959  36.490  1.00  0.100          H  
ATOM   3852 2HD2 LEU A 250      -9.382  38.339  34.868  1.00  0.100          H  
ATOM   3853 3HD2 LEU A 250      -8.437  39.739  35.330  1.00  0.100          H  
ATOM   3854  N   ARG A 251     -12.418  43.156  34.420  1.00  0.040          N  
ATOM   3855  CA  ARG A 251     -12.464  44.287  35.314  1.00  0.030          C  
ATOM   3856  C   ARG A 251     -12.597  43.779  36.732  1.00  0.040          C  
ATOM   3857  O   ARG A 251     -13.497  42.998  37.030  1.00  0.050          O  
ATOM   3858  CB  ARG A 251     -13.595  45.210  34.937  1.00  0.050          C  
ATOM   3859  CG  ARG A 251     -13.513  45.732  33.497  1.00  0.050          C  
ATOM   3860  CD  ARG A 251     -14.628  46.634  33.170  1.00  0.050          C  
ATOM   3861  NE  ARG A 251     -14.537  47.889  33.900  1.00  0.050          N  
ATOM   3862  CZ  ARG A 251     -15.556  48.751  34.098  1.00  0.050          C  
ATOM   3863  NH1 ARG A 251     -16.759  48.494  33.625  1.00  0.050          N  
ATOM   3864  NH2 ARG A 251     -15.343  49.865  34.774  1.00  0.050          N  
ATOM   3865  H   ARG A 251     -13.246  42.604  34.165  1.00  0.050          H  
ATOM   3866  HA  ARG A 251     -11.541  44.849  35.229  1.00  0.040          H  
ATOM   3867 1HB  ARG A 251     -14.544  44.750  35.125  1.00  0.060          H  
ATOM   3868 2HB  ARG A 251     -13.532  46.075  35.558  1.00  0.060          H  
ATOM   3869 1HG  ARG A 251     -12.577  46.273  33.367  1.00  0.060          H  
ATOM   3870 2HG  ARG A 251     -13.543  44.889  32.802  1.00  0.060          H  
ATOM   3871 1HD  ARG A 251     -14.616  46.855  32.105  1.00  0.060          H  
ATOM   3872 2HD  ARG A 251     -15.560  46.145  33.433  1.00  0.060          H  
ATOM   3873  HE  ARG A 251     -13.628  48.138  34.293  1.00  0.060          H  
ATOM   3874 1HH1 ARG A 251     -16.933  47.660  33.089  1.00  0.060          H  
ATOM   3875 2HH1 ARG A 251     -17.512  49.149  33.796  1.00  0.060          H  
ATOM   3876 1HH2 ARG A 251     -14.416  50.072  35.126  1.00  0.060          H  
ATOM   3877 2HH2 ARG A 251     -16.096  50.520  34.928  1.00  0.060          H  
ATOM   3878  N   LEU A 252     -11.701  44.216  37.603  1.00  0.050          N  
ATOM   3879  CA  LEU A 252     -11.711  43.793  38.993  1.00  0.030          C  
ATOM   3880  C   LEU A 252     -11.970  44.984  39.913  1.00  0.030          C  
ATOM   3881  O   LEU A 252     -11.423  46.059  39.670  1.00  0.040          O  
ATOM   3882  CB  LEU A 252     -10.348  43.169  39.320  1.00  0.050          C  
ATOM   3883  CG  LEU A 252      -9.937  41.936  38.505  1.00  0.050          C  
ATOM   3884  CD1 LEU A 252      -8.491  41.568  38.829  1.00  0.050          C  
ATOM   3885  CD2 LEU A 252     -10.867  40.765  38.824  1.00  0.050          C  
ATOM   3886  H   LEU A 252     -10.978  44.862  37.262  1.00  0.060          H  
ATOM   3887  HA  LEU A 252     -12.480  43.051  39.104  1.00  0.040          H  
ATOM   3888 1HB  LEU A 252      -9.603  43.904  39.113  1.00  0.060          H  
ATOM   3889 2HB  LEU A 252     -10.312  42.923  40.371  1.00  0.060          H  
ATOM   3890  HG  LEU A 252      -9.989  42.173  37.454  1.00  0.060          H  
ATOM   3891 1HD1 LEU A 252      -8.201  40.704  38.235  1.00  0.060          H  
ATOM   3892 2HD1 LEU A 252      -7.844  42.402  38.578  1.00  0.060          H  
ATOM   3893 3HD1 LEU A 252      -8.381  41.333  39.877  1.00  0.060          H  
ATOM   3894 1HD2 LEU A 252     -10.574  39.903  38.254  1.00  0.060          H  
ATOM   3895 2HD2 LEU A 252     -10.808  40.526  39.878  1.00  0.060          H  
ATOM   3896 3HD2 LEU A 252     -11.883  41.014  38.571  1.00  0.060          H  
ATOM   3897  N   PRO A 253     -12.755  44.849  40.990  1.00  0.030          N  
ATOM   3898  CA  PRO A 253     -12.995  45.900  41.954  1.00  0.040          C  
ATOM   3899  C   PRO A 253     -11.654  46.402  42.439  1.00  0.060          C  
ATOM   3900  O   PRO A 253     -10.799  45.587  42.781  1.00  0.070          O  
ATOM   3901  CB  PRO A 253     -13.757  45.156  43.056  1.00  0.060          C  
ATOM   3902  CG  PRO A 253     -14.459  44.044  42.327  1.00  0.060          C  
ATOM   3903  CD  PRO A 253     -13.500  43.619  41.239  1.00  0.060          C  
ATOM   3904  HA  PRO A 253     -13.601  46.695  41.504  1.00  0.050          H  
ATOM   3905 1HB  PRO A 253     -13.067  44.788  43.824  1.00  0.070          H  
ATOM   3906 2HB  PRO A 253     -14.464  45.839  43.558  1.00  0.070          H  
ATOM   3907 1HG  PRO A 253     -14.687  43.220  43.028  1.00  0.070          H  
ATOM   3908 2HG  PRO A 253     -15.424  44.396  41.934  1.00  0.070          H  
ATOM   3909 1HD  PRO A 253     -12.852  42.789  41.548  1.00  0.070          H  
ATOM   3910 2HD  PRO A 253     -14.113  43.383  40.376  1.00  0.070          H  
ATOM   3911  N   LYS A 254     -11.490  47.718  42.535  1.00  0.090          N  
ATOM   3912  CA  LYS A 254     -10.225  48.345  42.964  1.00  0.140          C  
ATOM   3913  C   LYS A 254      -9.300  47.461  43.821  1.00  0.120          C  
ATOM   3914  O   LYS A 254      -8.169  47.178  43.425  1.00  0.100          O  
ATOM   3915  CB  LYS A 254     -10.494  49.652  43.716  1.00  0.180          C  
ATOM   3916  CG  LYS A 254      -9.216  50.404  44.139  1.00  0.180          C  
ATOM   3917  CD  LYS A 254      -9.528  51.731  44.819  1.00  0.180          C  
ATOM   3918  CE  LYS A 254      -8.242  52.429  45.260  1.00  0.180          C  
ATOM   3919  NZ  LYS A 254      -8.514  53.733  45.935  1.00  0.180          N  
ATOM   3920  H   LYS A 254     -12.267  48.307  42.212  1.00  0.110          H  
ATOM   3921  HA  LYS A 254      -9.668  48.598  42.061  1.00  0.170          H  
ATOM   3922 1HB  LYS A 254     -11.084  50.316  43.082  1.00  0.210          H  
ATOM   3923 2HB  LYS A 254     -11.080  49.450  44.610  1.00  0.210          H  
ATOM   3924 1HG  LYS A 254      -8.629  49.796  44.832  1.00  0.210          H  
ATOM   3925 2HG  LYS A 254      -8.602  50.594  43.257  1.00  0.210          H  
ATOM   3926 1HD  LYS A 254     -10.068  52.381  44.128  1.00  0.210          H  
ATOM   3927 2HD  LYS A 254     -10.155  51.555  45.693  1.00  0.210          H  
ATOM   3928 1HE  LYS A 254      -7.702  51.778  45.948  1.00  0.210          H  
ATOM   3929 2HE  LYS A 254      -7.616  52.608  44.385  1.00  0.210          H  
ATOM   3930 1HZ  LYS A 254      -7.636  54.154  46.207  1.00  0.210          H  
ATOM   3931 2HZ  LYS A 254      -9.002  54.350  45.300  1.00  0.210          H  
ATOM   3932 3HZ  LYS A 254      -9.082  53.579  46.756  1.00  0.210          H  
ATOM   3933  N   LYS A 255      -9.741  47.084  45.023  1.00  0.140          N  
ATOM   3934  CA  LYS A 255      -8.888  46.327  45.937  1.00  0.150          C  
ATOM   3935  C   LYS A 255      -8.448  44.965  45.372  1.00  0.130          C  
ATOM   3936  O   LYS A 255      -7.336  44.505  45.657  1.00  0.140          O  
ATOM   3937  CB  LYS A 255      -9.582  46.150  47.278  1.00  0.210          C  
ATOM   3938  CG  LYS A 255      -8.707  45.553  48.359  1.00  0.210          C  
ATOM   3939  CD  LYS A 255      -9.462  45.485  49.673  1.00  0.210          C  
ATOM   3940  CE  LYS A 255      -8.648  44.829  50.777  1.00  0.210          C  
ATOM   3941  NZ  LYS A 255      -9.413  44.789  52.053  1.00  0.210          N  
ATOM   3942  H   LYS A 255     -10.680  47.332  45.298  1.00  0.170          H  
ATOM   3943  HA  LYS A 255      -7.982  46.913  46.105  1.00  0.180          H  
ATOM   3944 1HB  LYS A 255      -9.949  47.115  47.627  1.00  0.250          H  
ATOM   3945 2HB  LYS A 255     -10.446  45.493  47.153  1.00  0.250          H  
ATOM   3946 1HG  LYS A 255      -8.361  44.579  48.072  1.00  0.250          H  
ATOM   3947 2HG  LYS A 255      -7.832  46.190  48.490  1.00  0.250          H  
ATOM   3948 1HD  LYS A 255      -9.742  46.489  49.989  1.00  0.250          H  
ATOM   3949 2HD  LYS A 255     -10.374  44.903  49.530  1.00  0.250          H  
ATOM   3950 1HE  LYS A 255      -8.414  43.808  50.481  1.00  0.250          H  
ATOM   3951 2HE  LYS A 255      -7.721  45.376  50.931  1.00  0.250          H  
ATOM   3952 1HZ  LYS A 255      -8.876  44.331  52.769  1.00  0.250          H  
ATOM   3953 2HZ  LYS A 255      -9.642  45.722  52.347  1.00  0.250          H  
ATOM   3954 3HZ  LYS A 255     -10.290  44.263  51.882  1.00  0.250          H  
ATOM   3955  N   VAL A 256      -9.343  44.300  44.631  1.00  0.080          N  
ATOM   3956  CA  VAL A 256      -9.076  42.995  44.049  1.00  0.080          C  
ATOM   3957  C   VAL A 256      -8.051  43.182  42.967  1.00  0.060          C  
ATOM   3958  O   VAL A 256      -7.124  42.382  42.833  1.00  0.060          O  
ATOM   3959  CB  VAL A 256     -10.349  42.361  43.473  1.00  0.110          C  
ATOM   3960  CG1 VAL A 256     -10.003  41.062  42.739  1.00  0.110          C  
ATOM   3961  CG2 VAL A 256     -11.344  42.108  44.586  1.00  0.110          C  
ATOM   3962  H   VAL A 256     -10.225  44.749  44.395  1.00  0.100          H  
ATOM   3963  HA  VAL A 256      -8.658  42.342  44.803  1.00  0.100          H  
ATOM   3964  HB  VAL A 256     -10.785  43.046  42.755  1.00  0.130          H  
ATOM   3965 1HG1 VAL A 256     -10.911  40.634  42.324  1.00  0.130          H  
ATOM   3966 2HG1 VAL A 256      -9.308  41.254  41.941  1.00  0.130          H  
ATOM   3967 3HG1 VAL A 256      -9.553  40.360  43.437  1.00  0.130          H  
ATOM   3968 1HG2 VAL A 256     -12.234  41.694  44.161  1.00  0.130          H  
ATOM   3969 2HG2 VAL A 256     -10.931  41.416  45.305  1.00  0.130          H  
ATOM   3970 3HG2 VAL A 256     -11.593  43.041  45.085  1.00  0.130          H  
ATOM   3971  N   PHE A 257      -8.255  44.230  42.169  1.00  0.060          N  
ATOM   3972  CA  PHE A 257      -7.352  44.569  41.089  1.00  0.050          C  
ATOM   3973  C   PHE A 257      -5.956  44.759  41.625  1.00  0.050          C  
ATOM   3974  O   PHE A 257      -5.022  44.131  41.127  1.00  0.040          O  
ATOM   3975  CB  PHE A 257      -7.782  45.849  40.367  1.00  0.070          C  
ATOM   3976  CG  PHE A 257      -6.813  46.307  39.327  1.00  0.070          C  
ATOM   3977  CD1 PHE A 257      -6.714  45.667  38.119  1.00  0.070          C  
ATOM   3978  CD2 PHE A 257      -6.000  47.410  39.560  1.00  0.070          C  
ATOM   3979  CE1 PHE A 257      -5.819  46.108  37.165  1.00  0.070          C  
ATOM   3980  CE2 PHE A 257      -5.118  47.853  38.603  1.00  0.070          C  
ATOM   3981  CZ  PHE A 257      -5.030  47.198  37.402  1.00  0.070          C  
ATOM   3982  H   PHE A 257      -9.078  44.809  42.359  1.00  0.070          H  
ATOM   3983  HA  PHE A 257      -7.335  43.750  40.379  1.00  0.060          H  
ATOM   3984 1HB  PHE A 257      -8.747  45.729  39.913  1.00  0.090          H  
ATOM   3985 2HB  PHE A 257      -7.886  46.645  41.084  1.00  0.090          H  
ATOM   3986  HD1 PHE A 257      -7.353  44.808  37.920  1.00  0.090          H  
ATOM   3987  HD2 PHE A 257      -6.070  47.932  40.517  1.00  0.090          H  
ATOM   3988  HE1 PHE A 257      -5.734  45.598  36.211  1.00  0.090          H  
ATOM   3989  HE2 PHE A 257      -4.490  48.721  38.798  1.00  0.090          H  
ATOM   3990  HZ  PHE A 257      -4.327  47.539  36.632  1.00  0.090          H  
ATOM   3991  N   GLU A 258      -5.804  45.600  42.655  1.00  0.060          N  
ATOM   3992  CA  GLU A 258      -4.482  45.841  43.203  1.00  0.050          C  
ATOM   3993  C   GLU A 258      -3.869  44.570  43.779  1.00  0.030          C  
ATOM   3994  O   GLU A 258      -2.669  44.337  43.606  1.00  0.030          O  
ATOM   3995  CB  GLU A 258      -4.517  46.927  44.283  1.00  0.070          C  
ATOM   3996  CG  GLU A 258      -4.779  48.352  43.766  1.00  0.070          C  
ATOM   3997  CD  GLU A 258      -4.801  49.387  44.876  1.00  0.070          C  
ATOM   3998  OE1 GLU A 258      -4.734  49.001  46.022  1.00  0.070          O  
ATOM   3999  OE2 GLU A 258      -4.880  50.557  44.575  1.00  0.070          O  
ATOM   4000  H   GLU A 258      -6.621  46.090  43.035  1.00  0.070          H  
ATOM   4001  HA  GLU A 258      -3.841  46.188  42.394  1.00  0.060          H  
ATOM   4002 1HB  GLU A 258      -5.308  46.687  44.999  1.00  0.090          H  
ATOM   4003 2HB  GLU A 258      -3.573  46.930  44.827  1.00  0.090          H  
ATOM   4004 1HG  GLU A 258      -4.005  48.615  43.046  1.00  0.090          H  
ATOM   4005 2HG  GLU A 258      -5.738  48.363  43.247  1.00  0.090          H  
ATOM   4006  N   ALA A 259      -4.670  43.737  44.465  1.00  0.030          N  
ATOM   4007  CA  ALA A 259      -4.132  42.505  45.017  1.00  0.020          C  
ATOM   4008  C   ALA A 259      -3.619  41.595  43.910  1.00  0.020          C  
ATOM   4009  O   ALA A 259      -2.525  41.017  44.018  1.00  0.020          O  
ATOM   4010  CB  ALA A 259      -5.207  41.782  45.812  1.00  0.030          C  
ATOM   4011  H   ALA A 259      -5.650  43.981  44.645  1.00  0.040          H  
ATOM   4012  HA  ALA A 259      -3.297  42.758  45.669  1.00  0.020          H  
ATOM   4013 1HB  ALA A 259      -4.803  40.866  46.239  1.00  0.040          H  
ATOM   4014 2HB  ALA A 259      -5.567  42.431  46.611  1.00  0.040          H  
ATOM   4015 3HB  ALA A 259      -6.034  41.540  45.148  1.00  0.040          H  
ATOM   4016  N   ALA A 260      -4.407  41.476  42.830  1.00  0.020          N  
ATOM   4017  CA  ALA A 260      -4.025  40.637  41.719  1.00  0.020          C  
ATOM   4018  C   ALA A 260      -2.792  41.188  41.040  1.00  0.030          C  
ATOM   4019  O   ALA A 260      -1.822  40.469  40.849  1.00  0.040          O  
ATOM   4020  CB  ALA A 260      -5.165  40.527  40.722  1.00  0.030          C  
ATOM   4021  H   ALA A 260      -5.316  41.949  42.808  1.00  0.020          H  
ATOM   4022  HA  ALA A 260      -3.790  39.646  42.104  1.00  0.020          H  
ATOM   4023 1HB  ALA A 260      -4.871  39.879  39.902  1.00  0.030          H  
ATOM   4024 2HB  ALA A 260      -6.043  40.118  41.215  1.00  0.030          H  
ATOM   4025 3HB  ALA A 260      -5.401  41.522  40.339  1.00  0.030          H  
ATOM   4026  N   VAL A 261      -2.741  42.492  40.778  1.00  0.040          N  
ATOM   4027  CA  VAL A 261      -1.584  43.024  40.080  1.00  0.050          C  
ATOM   4028  C   VAL A 261      -0.316  42.829  40.875  1.00  0.050          C  
ATOM   4029  O   VAL A 261       0.708  42.471  40.300  1.00  0.060          O  
ATOM   4030  CB  VAL A 261      -1.766  44.497  39.673  1.00  0.070          C  
ATOM   4031  CG1 VAL A 261      -0.432  45.081  39.139  1.00  0.070          C  
ATOM   4032  CG2 VAL A 261      -2.810  44.563  38.564  1.00  0.070          C  
ATOM   4033  H   VAL A 261      -3.536  43.094  41.002  1.00  0.050          H  
ATOM   4034  HA  VAL A 261      -1.480  42.473  39.152  1.00  0.060          H  
ATOM   4035  HB  VAL A 261      -2.092  45.083  40.537  1.00  0.080          H  
ATOM   4036 1HG1 VAL A 261      -0.583  46.115  38.836  1.00  0.080          H  
ATOM   4037 2HG1 VAL A 261       0.340  45.051  39.908  1.00  0.080          H  
ATOM   4038 3HG1 VAL A 261      -0.106  44.498  38.291  1.00  0.080          H  
ATOM   4039 1HG2 VAL A 261      -2.941  45.593  38.270  1.00  0.080          H  
ATOM   4040 2HG2 VAL A 261      -2.473  43.982  37.712  1.00  0.080          H  
ATOM   4041 3HG2 VAL A 261      -3.758  44.163  38.922  1.00  0.080          H  
ATOM   4042  N   LYS A 262      -0.335  43.081  42.183  1.00  0.040          N  
ATOM   4043  CA  LYS A 262       0.884  42.882  42.949  1.00  0.040          C  
ATOM   4044  C   LYS A 262       1.360  41.425  42.854  1.00  0.050          C  
ATOM   4045  O   LYS A 262       2.562  41.173  42.697  1.00  0.060          O  
ATOM   4046  CB  LYS A 262       0.652  43.297  44.399  1.00  0.060          C  
ATOM   4047  CG  LYS A 262       0.512  44.809  44.588  1.00  0.060          C  
ATOM   4048  CD  LYS A 262       0.209  45.171  46.036  1.00  0.060          C  
ATOM   4049  CE  LYS A 262       0.031  46.680  46.204  1.00  0.060          C  
ATOM   4050  NZ  LYS A 262      -0.313  47.052  47.609  1.00  0.060          N  
ATOM   4051  H   LYS A 262      -1.194  43.409  42.641  1.00  0.050          H  
ATOM   4052  HA  LYS A 262       1.663  43.516  42.527  1.00  0.050          H  
ATOM   4053 1HB  LYS A 262      -0.271  42.831  44.759  1.00  0.070          H  
ATOM   4054 2HB  LYS A 262       1.470  42.941  45.020  1.00  0.070          H  
ATOM   4055 1HG  LYS A 262       1.441  45.292  44.287  1.00  0.070          H  
ATOM   4056 2HG  LYS A 262      -0.287  45.179  43.950  1.00  0.070          H  
ATOM   4057 1HD  LYS A 262      -0.713  44.671  46.343  1.00  0.070          H  
ATOM   4058 2HD  LYS A 262       1.020  44.832  46.678  1.00  0.070          H  
ATOM   4059 1HE  LYS A 262       0.956  47.181  45.922  1.00  0.070          H  
ATOM   4060 2HE  LYS A 262      -0.771  47.018  45.544  1.00  0.070          H  
ATOM   4061 1HZ  LYS A 262      -0.425  48.056  47.674  1.00  0.070          H  
ATOM   4062 2HZ  LYS A 262      -1.180  46.602  47.872  1.00  0.070          H  
ATOM   4063 3HZ  LYS A 262       0.425  46.755  48.232  1.00  0.070          H  
ATOM   4064  N   SER A 263       0.425  40.468  42.945  1.00  0.040          N  
ATOM   4065  CA  SER A 263       0.753  39.051  42.829  1.00  0.050          C  
ATOM   4066  C   SER A 263       1.274  38.687  41.429  1.00  0.050          C  
ATOM   4067  O   SER A 263       2.260  37.954  41.292  1.00  0.060          O  
ATOM   4068  CB  SER A 263      -0.439  38.217  43.203  1.00  0.070          C  
ATOM   4069  OG  SER A 263      -0.134  36.859  43.113  1.00  0.070          O  
ATOM   4070  H   SER A 263      -0.550  40.729  43.142  1.00  0.050          H  
ATOM   4071  HA  SER A 263       1.545  38.832  43.544  1.00  0.060          H  
ATOM   4072 1HB  SER A 263      -0.742  38.460  44.220  1.00  0.080          H  
ATOM   4073 2HB  SER A 263      -1.266  38.470  42.555  1.00  0.080          H  
ATOM   4074  HG  SER A 263      -0.899  36.396  43.458  1.00  0.080          H  
ATOM   4075  N   ILE A 264       0.616  39.217  40.389  1.00  0.050          N  
ATOM   4076  CA  ILE A 264       0.970  38.977  38.992  1.00  0.050          C  
ATOM   4077  C   ILE A 264       2.361  39.524  38.707  1.00  0.070          C  
ATOM   4078  O   ILE A 264       3.178  38.843  38.082  1.00  0.060          O  
ATOM   4079  CB  ILE A 264      -0.059  39.671  38.053  1.00  0.070          C  
ATOM   4080  CG1 ILE A 264      -1.446  38.959  38.167  1.00  0.070          C  
ATOM   4081  CG2 ILE A 264       0.447  39.695  36.580  1.00  0.070          C  
ATOM   4082  CD1 ILE A 264      -2.610  39.757  37.580  1.00  0.070          C  
ATOM   4083  H   ILE A 264      -0.194  39.796  40.593  1.00  0.060          H  
ATOM   4084  HA  ILE A 264       0.970  37.914  38.817  1.00  0.060          H  
ATOM   4085  HB  ILE A 264      -0.195  40.690  38.386  1.00  0.080          H  
ATOM   4086 1HG1 ILE A 264      -1.394  38.004  37.651  1.00  0.080          H  
ATOM   4087 2HG1 ILE A 264      -1.648  38.759  39.209  1.00  0.080          H  
ATOM   4088 1HG2 ILE A 264      -0.272  40.203  35.956  1.00  0.080          H  
ATOM   4089 2HG2 ILE A 264       1.394  40.225  36.512  1.00  0.080          H  
ATOM   4090 3HG2 ILE A 264       0.584  38.690  36.218  1.00  0.080          H  
ATOM   4091 1HD1 ILE A 264      -3.527  39.197  37.716  1.00  0.080          H  
ATOM   4092 2HD1 ILE A 264      -2.700  40.707  38.100  1.00  0.080          H  
ATOM   4093 3HD1 ILE A 264      -2.459  39.940  36.526  1.00  0.080          H  
ATOM   4094  N   LYS A 265       2.607  40.758  39.136  1.00  0.090          N  
ATOM   4095  CA  LYS A 265       3.885  41.417  38.969  1.00  0.120          C  
ATOM   4096  C   LYS A 265       4.978  40.592  39.631  1.00  0.130          C  
ATOM   4097  O   LYS A 265       6.049  40.409  39.051  1.00  0.160          O  
ATOM   4098  CB  LYS A 265       3.804  42.844  39.525  1.00  0.160          C  
ATOM   4099  CG  LYS A 265       5.076  43.696  39.420  1.00  0.160          C  
ATOM   4100  CD  LYS A 265       4.785  45.145  39.871  1.00  0.160          C  
ATOM   4101  CE  LYS A 265       6.019  46.049  39.772  1.00  0.160          C  
ATOM   4102  NZ  LYS A 265       5.725  47.455  40.238  1.00  0.160          N  
ATOM   4103  H   LYS A 265       1.860  41.262  39.609  1.00  0.110          H  
ATOM   4104  HA  LYS A 265       4.106  41.476  37.905  1.00  0.140          H  
ATOM   4105 1HB  LYS A 265       3.003  43.378  39.008  1.00  0.190          H  
ATOM   4106 2HB  LYS A 265       3.522  42.795  40.579  1.00  0.190          H  
ATOM   4107 1HG  LYS A 265       5.830  43.273  40.085  1.00  0.190          H  
ATOM   4108 2HG  LYS A 265       5.468  43.675  38.425  1.00  0.190          H  
ATOM   4109 1HD  LYS A 265       3.996  45.560  39.236  1.00  0.190          H  
ATOM   4110 2HD  LYS A 265       4.428  45.137  40.900  1.00  0.190          H  
ATOM   4111 1HE  LYS A 265       6.820  45.633  40.380  1.00  0.190          H  
ATOM   4112 2HE  LYS A 265       6.346  46.087  38.736  1.00  0.190          H  
ATOM   4113 1HZ  LYS A 265       6.552  48.034  40.153  1.00  0.190          H  
ATOM   4114 2HZ  LYS A 265       4.989  47.862  39.678  1.00  0.190          H  
ATOM   4115 3HZ  LYS A 265       5.432  47.437  41.201  1.00  0.190          H  
ATOM   4116  N   ALA A 266       4.730  40.092  40.850  1.00  0.120          N  
ATOM   4117  CA  ALA A 266       5.713  39.246  41.503  1.00  0.130          C  
ATOM   4118  C   ALA A 266       5.952  37.952  40.714  1.00  0.130          C  
ATOM   4119  O   ALA A 266       7.094  37.552  40.491  1.00  0.140          O  
ATOM   4120  CB  ALA A 266       5.254  38.907  42.905  1.00  0.180          C  
ATOM   4121  H   ALA A 266       3.861  40.324  41.342  1.00  0.140          H  
ATOM   4122  HA  ALA A 266       6.648  39.798  41.557  1.00  0.160          H  
ATOM   4123 1HB  ALA A 266       6.005  38.296  43.399  1.00  0.210          H  
ATOM   4124 2HB  ALA A 266       5.101  39.828  43.467  1.00  0.210          H  
ATOM   4125 3HB  ALA A 266       4.313  38.358  42.853  1.00  0.210          H  
ATOM   4126  N   ALA A 267       4.875  37.331  40.212  1.00  0.120          N  
ATOM   4127  CA  ALA A 267       4.976  36.077  39.465  1.00  0.120          C  
ATOM   4128  C   ALA A 267       5.850  36.222  38.222  1.00  0.120          C  
ATOM   4129  O   ALA A 267       6.599  35.305  37.867  1.00  0.130          O  
ATOM   4130  CB  ALA A 267       3.586  35.600  39.053  1.00  0.170          C  
ATOM   4131  H   ALA A 267       3.944  37.695  40.432  1.00  0.140          H  
ATOM   4132  HA  ALA A 267       5.432  35.335  40.117  1.00  0.140          H  
ATOM   4133 1HB  ALA A 267       3.670  34.656  38.524  1.00  0.200          H  
ATOM   4134 2HB  ALA A 267       2.965  35.474  39.942  1.00  0.200          H  
ATOM   4135 3HB  ALA A 267       3.134  36.339  38.401  1.00  0.200          H  
ATOM   4136  N   SER A 268       5.772  37.390  37.591  1.00  0.120          N  
ATOM   4137  CA  SER A 268       6.504  37.725  36.376  1.00  0.120          C  
ATOM   4138  C   SER A 268       7.742  38.597  36.614  1.00  0.100          C  
ATOM   4139  O   SER A 268       8.292  39.136  35.643  1.00  0.100          O  
ATOM   4140  CB  SER A 268       5.591  38.452  35.405  1.00  0.170          C  
ATOM   4141  OG  SER A 268       4.524  37.648  35.036  1.00  0.170          O  
ATOM   4142  H   SER A 268       5.078  38.064  37.931  1.00  0.140          H  
ATOM   4143  HA  SER A 268       6.829  36.793  35.915  1.00  0.140          H  
ATOM   4144 1HB  SER A 268       5.220  39.366  35.875  1.00  0.200          H  
ATOM   4145 2HB  SER A 268       6.154  38.736  34.518  1.00  0.200          H  
ATOM   4146  HG  SER A 268       4.931  36.842  34.652  1.00  0.200          H  
ATOM   4147  N   SER A 269       8.211  38.694  37.877  1.00  0.100          N  
ATOM   4148  CA  SER A 269       9.317  39.566  38.328  1.00  0.090          C  
ATOM   4149  C   SER A 269      10.651  39.364  37.634  1.00  0.070          C  
ATOM   4150  O   SER A 269      11.554  40.193  37.762  1.00  0.080          O  
ATOM   4151  CB  SER A 269       9.559  39.378  39.808  1.00  0.130          C  
ATOM   4152  OG  SER A 269      10.089  38.102  40.074  1.00  0.130          O  
ATOM   4153  H   SER A 269       7.727  38.184  38.626  1.00  0.120          H  
ATOM   4154  HA  SER A 269       9.004  40.598  38.159  1.00  0.110          H  
ATOM   4155 1HB  SER A 269      10.246  40.141  40.166  1.00  0.160          H  
ATOM   4156 2HB  SER A 269       8.632  39.509  40.336  1.00  0.160          H  
ATOM   4157  HG  SER A 269       9.981  37.966  41.019  1.00  0.160          H  
ATOM   4158  N   THR A 270      10.779  38.266  36.905  1.00  0.070          N  
ATOM   4159  CA  THR A 270      11.971  37.946  36.142  1.00  0.060          C  
ATOM   4160  C   THR A 270      12.232  39.035  35.078  1.00  0.060          C  
ATOM   4161  O   THR A 270      13.385  39.268  34.703  1.00  0.060          O  
ATOM   4162  CB  THR A 270      11.841  36.536  35.533  1.00  0.090          C  
ATOM   4163  OG1 THR A 270      13.063  36.170  34.897  1.00  0.090          O  
ATOM   4164  CG2 THR A 270      10.710  36.474  34.536  1.00  0.090          C  
ATOM   4165  H   THR A 270       9.994  37.636  36.894  1.00  0.080          H  
ATOM   4166  HA  THR A 270      12.821  37.935  36.822  1.00  0.070          H  
ATOM   4167  HB  THR A 270      11.636  35.828  36.335  1.00  0.110          H  
ATOM   4168  HG1 THR A 270      13.751  36.059  35.558  1.00  0.110          H  
ATOM   4169 1HG2 THR A 270      10.650  35.465  34.151  1.00  0.110          H  
ATOM   4170 2HG2 THR A 270       9.771  36.736  35.017  1.00  0.110          H  
ATOM   4171 3HG2 THR A 270      10.892  37.147  33.727  1.00  0.110          H  
ATOM   4172  N   GLU A 271      11.161  39.706  34.610  1.00  0.080          N  
ATOM   4173  CA  GLU A 271      11.268  40.792  33.637  1.00  0.070          C  
ATOM   4174  C   GLU A 271      10.604  42.043  34.221  1.00  0.060          C  
ATOM   4175  O   GLU A 271       9.593  41.966  34.919  1.00  0.240          O  
ATOM   4176  CB  GLU A 271      10.608  40.441  32.291  1.00  0.100          C  
ATOM   4177  CG  GLU A 271      11.274  39.330  31.450  1.00  0.100          C  
ATOM   4178  CD  GLU A 271      12.543  39.753  30.751  1.00  0.100          C  
ATOM   4179  OE1 GLU A 271      12.786  40.931  30.661  1.00  0.100          O  
ATOM   4180  OE2 GLU A 271      13.251  38.895  30.275  1.00  0.100          O  
ATOM   4181  H   GLU A 271      10.229  39.467  34.964  1.00  0.100          H  
ATOM   4182  HA  GLU A 271      12.321  41.012  33.461  1.00  0.080          H  
ATOM   4183 1HB  GLU A 271       9.594  40.112  32.488  1.00  0.120          H  
ATOM   4184 2HB  GLU A 271      10.538  41.340  31.676  1.00  0.120          H  
ATOM   4185 1HG  GLU A 271      11.515  38.502  32.094  1.00  0.120          H  
ATOM   4186 2HG  GLU A 271      10.566  38.981  30.709  1.00  0.120          H  
ATOM   4187  N   LYS A 272      11.168  43.203  33.918  1.00  0.150          N  
ATOM   4188  CA  LYS A 272      10.604  44.466  34.371  1.00  0.120          C  
ATOM   4189  C   LYS A 272       9.698  45.056  33.315  1.00  0.130          C  
ATOM   4190  O   LYS A 272      10.058  45.082  32.139  1.00  0.250          O  
ATOM   4191  CB  LYS A 272      11.721  45.457  34.718  1.00  0.180          C  
ATOM   4192  CG  LYS A 272      11.235  46.804  35.268  1.00  0.180          C  
ATOM   4193  CD  LYS A 272      12.396  47.706  35.671  1.00  0.180          C  
ATOM   4194  CE  LYS A 272      11.890  49.051  36.187  1.00  0.180          C  
ATOM   4195  NZ  LYS A 272      13.009  49.952  36.590  1.00  0.180          N  
ATOM   4196  H   LYS A 272      12.001  43.200  33.344  1.00  0.180          H  
ATOM   4197  HA  LYS A 272      10.005  44.282  35.263  1.00  0.140          H  
ATOM   4198 1HB  LYS A 272      12.382  45.011  35.460  1.00  0.220          H  
ATOM   4199 2HB  LYS A 272      12.314  45.658  33.827  1.00  0.220          H  
ATOM   4200 1HG  LYS A 272      10.648  47.323  34.506  1.00  0.220          H  
ATOM   4201 2HG  LYS A 272      10.596  46.633  36.134  1.00  0.220          H  
ATOM   4202 1HD  LYS A 272      12.984  47.222  36.453  1.00  0.220          H  
ATOM   4203 2HD  LYS A 272      13.039  47.876  34.808  1.00  0.220          H  
ATOM   4204 1HE  LYS A 272      11.310  49.537  35.402  1.00  0.220          H  
ATOM   4205 2HE  LYS A 272      11.245  48.882  37.049  1.00  0.220          H  
ATOM   4206 1HZ  LYS A 272      12.632  50.829  36.924  1.00  0.220          H  
ATOM   4207 2HZ  LYS A 272      13.547  49.516  37.327  1.00  0.220          H  
ATOM   4208 3HZ  LYS A 272      13.608  50.126  35.796  1.00  0.220          H  
ATOM   4209  N   PHE A 273       8.548  45.562  33.728  1.00  0.160          N  
ATOM   4210  CA  PHE A 273       7.657  46.192  32.777  1.00  0.220          C  
ATOM   4211  C   PHE A 273       7.392  47.600  33.313  1.00  0.310          C  
ATOM   4212  O   PHE A 273       7.556  47.822  34.513  1.00  0.360          O  
ATOM   4213  CB  PHE A 273       6.368  45.390  32.615  1.00  0.280          C  
ATOM   4214  CG  PHE A 273       6.609  43.981  32.216  1.00  0.280          C  
ATOM   4215  CD1 PHE A 273       6.740  42.995  33.186  1.00  0.280          C  
ATOM   4216  CD2 PHE A 273       6.734  43.625  30.906  1.00  0.280          C  
ATOM   4217  CE1 PHE A 273       6.986  41.694  32.844  1.00  0.280          C  
ATOM   4218  CE2 PHE A 273       6.978  42.324  30.559  1.00  0.280          C  
ATOM   4219  CZ  PHE A 273       7.105  41.357  31.528  1.00  0.280          C  
ATOM   4220  H   PHE A 273       8.312  45.498  34.707  1.00  0.190          H  
ATOM   4221  HA  PHE A 273       8.158  46.218  31.821  1.00  0.260          H  
ATOM   4222 1HB  PHE A 273       5.803  45.401  33.485  1.00  0.340          H  
ATOM   4223 2HB  PHE A 273       5.758  45.841  31.845  1.00  0.340          H  
ATOM   4224  HD1 PHE A 273       6.661  43.263  34.231  1.00  0.340          H  
ATOM   4225  HD2 PHE A 273       6.650  44.385  30.140  1.00  0.340          H  
ATOM   4226  HE1 PHE A 273       7.101  40.933  33.625  1.00  0.340          H  
ATOM   4227  HE2 PHE A 273       7.079  42.064  29.521  1.00  0.340          H  
ATOM   4228  HZ  PHE A 273       7.307  40.327  31.256  1.00  0.340          H  
ATOM   4229  N   PRO A 274       7.072  48.587  32.462  1.00  0.410          N  
ATOM   4230  CA  PRO A 274       6.712  49.945  32.838  1.00  0.510          C  
ATOM   4231  C   PRO A 274       5.500  49.967  33.746  1.00  0.460          C  
ATOM   4232  O   PRO A 274       4.591  49.170  33.568  1.00  0.360          O  
ATOM   4233  CB  PRO A 274       6.379  50.584  31.484  1.00  0.770          C  
ATOM   4234  CG  PRO A 274       7.129  49.779  30.464  1.00  0.770          C  
ATOM   4235  CD  PRO A 274       7.124  48.370  30.990  1.00  0.770          C  
ATOM   4236  HA  PRO A 274       7.574  50.435  33.320  1.00  0.610          H  
ATOM   4237 1HB  PRO A 274       5.290  50.569  31.317  1.00  0.920          H  
ATOM   4238 2HB  PRO A 274       6.679  51.642  31.486  1.00  0.920          H  
ATOM   4239 1HG  PRO A 274       6.629  49.865  29.483  1.00  0.920          H  
ATOM   4240 2HG  PRO A 274       8.145  50.185  30.337  1.00  0.920          H  
ATOM   4241 1HD  PRO A 274       6.249  47.816  30.630  1.00  0.920          H  
ATOM   4242 2HD  PRO A 274       8.070  47.932  30.663  1.00  0.920          H  
ATOM   4243  N   ASP A 275       5.414  50.920  34.668  1.00  0.560          N  
ATOM   4244  CA  ASP A 275       4.215  51.018  35.512  1.00  0.580          C  
ATOM   4245  C   ASP A 275       2.945  51.129  34.658  1.00  0.420          C  
ATOM   4246  O   ASP A 275       1.895  50.556  34.982  1.00  0.470          O  
ATOM   4247  CB  ASP A 275       4.287  52.236  36.435  1.00  0.800          C  
ATOM   4248  CG  ASP A 275       5.290  52.109  37.590  1.00  0.800          C  
ATOM   4249  OD1 ASP A 275       5.728  51.016  37.891  1.00  0.800          O  
ATOM   4250  OD2 ASP A 275       5.615  53.122  38.148  1.00  0.800          O  
ATOM   4251  H   ASP A 275       6.183  51.560  34.813  1.00  0.670          H  
ATOM   4252  HA  ASP A 275       4.146  50.117  36.122  1.00  0.700          H  
ATOM   4253 1HB  ASP A 275       4.547  53.117  35.849  1.00  0.960          H  
ATOM   4254 2HB  ASP A 275       3.299  52.418  36.860  1.00  0.960          H  
ATOM   4255  N   GLY A 276       3.056  51.861  33.543  1.00  0.320          N  
ATOM   4256  CA  GLY A 276       1.947  52.057  32.623  1.00  0.210          C  
ATOM   4257  C   GLY A 276       1.498  50.745  31.973  1.00  0.200          C  
ATOM   4258  O   GLY A 276       0.413  50.667  31.391  1.00  0.200          O  
ATOM   4259  H   GLY A 276       3.935  52.324  33.333  1.00  0.380          H  
ATOM   4260 1HA  GLY A 276       1.114  52.509  33.156  1.00  0.250          H  
ATOM   4261 2HA  GLY A 276       2.236  52.768  31.856  1.00  0.250          H  
ATOM   4262  N   PHE A 277       2.334  49.704  31.995  1.00  0.200          N  
ATOM   4263  CA  PHE A 277       1.934  48.418  31.443  1.00  0.190          C  
ATOM   4264  C   PHE A 277       0.759  47.854  32.205  1.00  0.140          C  
ATOM   4265  O   PHE A 277      -0.288  47.568  31.625  1.00  0.120          O  
ATOM   4266  CB  PHE A 277       3.084  47.408  31.439  1.00  0.270          C  
ATOM   4267  CG  PHE A 277       2.665  45.981  31.182  1.00  0.270          C  
ATOM   4268  CD1 PHE A 277       2.117  45.570  29.984  1.00  0.270          C  
ATOM   4269  CD2 PHE A 277       2.877  45.031  32.169  1.00  0.270          C  
ATOM   4270  CE1 PHE A 277       1.781  44.248  29.785  1.00  0.270          C  
ATOM   4271  CE2 PHE A 277       2.550  43.719  31.979  1.00  0.270          C  
ATOM   4272  CZ  PHE A 277       2.002  43.320  30.787  1.00  0.270          C  
ATOM   4273  H   PHE A 277       3.228  49.767  32.476  1.00  0.240          H  
ATOM   4274  HA  PHE A 277       1.624  48.572  30.409  1.00  0.230          H  
ATOM   4275 1HB  PHE A 277       3.808  47.695  30.683  1.00  0.320          H  
ATOM   4276 2HB  PHE A 277       3.585  47.424  32.392  1.00  0.320          H  
ATOM   4277  HD1 PHE A 277       1.945  46.306  29.191  1.00  0.320          H  
ATOM   4278  HD2 PHE A 277       3.316  45.342  33.110  1.00  0.320          H  
ATOM   4279  HE1 PHE A 277       1.343  43.945  28.835  1.00  0.320          H  
ATOM   4280  HE2 PHE A 277       2.730  42.996  32.776  1.00  0.320          H  
ATOM   4281  HZ  PHE A 277       1.743  42.280  30.635  1.00  0.320          H  
ATOM   4282  N   TRP A 278       0.883  47.781  33.531  1.00  0.120          N  
ATOM   4283  CA  TRP A 278      -0.178  47.165  34.315  1.00  0.080          C  
ATOM   4284  C   TRP A 278      -1.390  48.068  34.404  1.00  0.080          C  
ATOM   4285  O   TRP A 278      -2.502  47.600  34.629  1.00  0.030          O  
ATOM   4286  CB  TRP A 278       0.267  46.792  35.715  1.00  0.130          C  
ATOM   4287  CG  TRP A 278       1.235  45.676  35.744  1.00  0.130          C  
ATOM   4288  CD1 TRP A 278       0.954  44.350  35.740  1.00  0.130          C  
ATOM   4289  CD2 TRP A 278       2.655  45.779  35.819  1.00  0.130          C  
ATOM   4290  NE1 TRP A 278       2.101  43.625  35.799  1.00  0.130          N  
ATOM   4291  CE2 TRP A 278       3.153  44.478  35.856  1.00  0.130          C  
ATOM   4292  CE3 TRP A 278       3.535  46.852  35.865  1.00  0.130          C  
ATOM   4293  CZ2 TRP A 278       4.486  44.222  35.939  1.00  0.130          C  
ATOM   4294  CZ3 TRP A 278       4.871  46.597  35.957  1.00  0.130          C  
ATOM   4295  CH2 TRP A 278       5.337  45.314  36.001  1.00  0.130          C  
ATOM   4296  H   TRP A 278       1.739  48.088  33.976  1.00  0.140          H  
ATOM   4297  HA  TRP A 278      -0.467  46.247  33.811  1.00  0.100          H  
ATOM   4298 1HB  TRP A 278       0.712  47.659  36.201  1.00  0.150          H  
ATOM   4299 2HB  TRP A 278      -0.606  46.499  36.299  1.00  0.150          H  
ATOM   4300  HD1 TRP A 278      -0.033  43.936  35.701  1.00  0.150          H  
ATOM   4301  HE1 TRP A 278       2.153  42.619  35.810  1.00  0.150          H  
ATOM   4302  HE3 TRP A 278       3.175  47.878  35.834  1.00  0.150          H  
ATOM   4303  HZ2 TRP A 278       4.884  43.206  35.970  1.00  0.150          H  
ATOM   4304  HZ3 TRP A 278       5.556  47.448  35.994  1.00  0.150          H  
ATOM   4305  HH2 TRP A 278       6.409  45.151  36.074  1.00  0.150          H  
ATOM   4306  N   LEU A 279      -1.200  49.362  34.182  1.00  0.120          N  
ATOM   4307  CA  LEU A 279      -2.329  50.280  34.184  1.00  0.120          C  
ATOM   4308  C   LEU A 279      -3.057  50.325  32.827  1.00  0.130          C  
ATOM   4309  O   LEU A 279      -4.070  51.017  32.697  1.00  0.140          O  
ATOM   4310  CB  LEU A 279      -1.835  51.688  34.515  1.00  0.170          C  
ATOM   4311  CG  LEU A 279      -1.194  51.898  35.905  1.00  0.170          C  
ATOM   4312  CD1 LEU A 279      -0.625  53.310  35.952  1.00  0.170          C  
ATOM   4313  CD2 LEU A 279      -2.235  51.688  37.021  1.00  0.170          C  
ATOM   4314  H   LEU A 279      -0.243  49.729  34.108  1.00  0.140          H  
ATOM   4315  HA  LEU A 279      -3.045  49.945  34.928  1.00  0.140          H  
ATOM   4316 1HB  LEU A 279      -1.100  51.965  33.768  1.00  0.200          H  
ATOM   4317 2HB  LEU A 279      -2.673  52.379  34.426  1.00  0.200          H  
ATOM   4318  HG  LEU A 279      -0.373  51.195  36.042  1.00  0.200          H  
ATOM   4319 1HD1 LEU A 279      -0.150  53.481  36.915  1.00  0.200          H  
ATOM   4320 2HD1 LEU A 279       0.115  53.432  35.161  1.00  0.200          H  
ATOM   4321 3HD1 LEU A 279      -1.427  54.036  35.805  1.00  0.200          H  
ATOM   4322 1HD2 LEU A 279      -1.758  51.853  37.988  1.00  0.200          H  
ATOM   4323 2HD2 LEU A 279      -3.054  52.397  36.893  1.00  0.200          H  
ATOM   4324 3HD2 LEU A 279      -2.626  50.675  36.991  1.00  0.200          H  
ATOM   4325  N   GLY A 280      -2.540  49.617  31.807  1.00  0.120          N  
ATOM   4326  CA  GLY A 280      -3.150  49.633  30.481  1.00  0.120          C  
ATOM   4327  C   GLY A 280      -2.855  50.909  29.680  1.00  0.140          C  
ATOM   4328  O   GLY A 280      -3.627  51.272  28.787  1.00  0.120          O  
ATOM   4329  H   GLY A 280      -1.721  49.018  31.945  1.00  0.140          H  
ATOM   4330 1HA  GLY A 280      -2.790  48.766  29.924  1.00  0.140          H  
ATOM   4331 2HA  GLY A 280      -4.227  49.509  30.585  1.00  0.140          H  
ATOM   4332  N   GLU A 281      -1.774  51.617  30.017  1.00  0.190          N  
ATOM   4333  CA  GLU A 281      -1.403  52.862  29.362  1.00  0.230          C  
ATOM   4334  C   GLU A 281      -0.292  52.639  28.335  1.00  0.240          C  
ATOM   4335  O   GLU A 281      -0.192  53.362  27.342  1.00  0.270          O  
ATOM   4336  CB  GLU A 281      -0.908  53.870  30.406  1.00  0.310          C  
ATOM   4337  CG  GLU A 281      -1.935  54.282  31.459  1.00  0.310          C  
ATOM   4338  CD  GLU A 281      -1.357  55.234  32.488  1.00  0.310          C  
ATOM   4339  OE1 GLU A 281      -0.184  55.515  32.403  1.00  0.310          O  
ATOM   4340  OE2 GLU A 281      -2.080  55.675  33.351  1.00  0.310          O  
ATOM   4341  H   GLU A 281      -1.135  51.269  30.724  1.00  0.230          H  
ATOM   4342  HA  GLU A 281      -2.276  53.266  28.851  1.00  0.280          H  
ATOM   4343 1HB  GLU A 281      -0.057  53.448  30.927  1.00  0.370          H  
ATOM   4344 2HB  GLU A 281      -0.564  54.772  29.902  1.00  0.370          H  
ATOM   4345 1HG  GLU A 281      -2.775  54.762  30.961  1.00  0.370          H  
ATOM   4346 2HG  GLU A 281      -2.310  53.389  31.957  1.00  0.370          H  
ATOM   4347  N   GLN A 282       0.558  51.643  28.593  1.00  0.230          N  
ATOM   4348  CA  GLN A 282       1.718  51.365  27.752  1.00  0.250          C  
ATOM   4349  C   GLN A 282       1.708  49.941  27.204  1.00  0.240          C  
ATOM   4350  O   GLN A 282       1.140  49.025  27.800  1.00  0.220          O  
ATOM   4351  CB  GLN A 282       3.011  51.639  28.544  1.00  0.340          C  
ATOM   4352  CG  GLN A 282       3.180  53.122  28.944  1.00  0.340          C  
ATOM   4353  CD  GLN A 282       4.449  53.440  29.780  1.00  0.340          C  
ATOM   4354  OE1 GLN A 282       4.543  53.142  30.982  1.00  0.340          O  
ATOM   4355  NE2 GLN A 282       5.429  54.053  29.130  1.00  0.340          N  
ATOM   4356  H   GLN A 282       0.410  51.094  29.437  1.00  0.280          H  
ATOM   4357  HA  GLN A 282       1.693  52.041  26.899  1.00  0.300          H  
ATOM   4358 1HB  GLN A 282       3.020  51.036  29.446  1.00  0.410          H  
ATOM   4359 2HB  GLN A 282       3.874  51.342  27.947  1.00  0.410          H  
ATOM   4360 1HG  GLN A 282       3.220  53.716  28.032  1.00  0.410          H  
ATOM   4361 2HG  GLN A 282       2.313  53.422  29.527  1.00  0.410          H  
ATOM   4362 1HE2 GLN A 282       6.278  54.292  29.605  1.00  0.410          H  
ATOM   4363 2HE2 GLN A 282       5.324  54.286  28.162  1.00  0.410          H  
ATOM   4364  N   LEU A 283       2.356  49.760  26.056  1.00  0.260          N  
ATOM   4365  CA  LEU A 283       2.464  48.447  25.433  1.00  0.270          C  
ATOM   4366  C   LEU A 283       3.820  47.823  25.654  1.00  0.260          C  
ATOM   4367  O   LEU A 283       4.817  48.525  25.839  1.00  0.260          O  
ATOM   4368  CB  LEU A 283       2.232  48.540  23.932  1.00  0.370          C  
ATOM   4369  CG  LEU A 283       0.924  49.165  23.478  1.00  0.370          C  
ATOM   4370  CD1 LEU A 283       0.920  49.186  21.960  1.00  0.370          C  
ATOM   4371  CD2 LEU A 283      -0.243  48.381  24.042  1.00  0.370          C  
ATOM   4372  H   LEU A 283       2.795  50.552  25.609  1.00  0.310          H  
ATOM   4373  HA  LEU A 283       1.734  47.775  25.881  1.00  0.320          H  
ATOM   4374 1HB  LEU A 283       3.057  49.089  23.480  1.00  0.450          H  
ATOM   4375 2HB  LEU A 283       2.247  47.529  23.543  1.00  0.450          H  
ATOM   4376  HG  LEU A 283       0.859  50.195  23.825  1.00  0.450          H  
ATOM   4377 1HD1 LEU A 283      -0.004  49.639  21.601  1.00  0.450          H  
ATOM   4378 2HD1 LEU A 283       1.770  49.764  21.598  1.00  0.450          H  
ATOM   4379 3HD1 LEU A 283       0.991  48.176  21.582  1.00  0.450          H  
ATOM   4380 1HD2 LEU A 283      -1.177  48.822  23.699  1.00  0.450          H  
ATOM   4381 2HD2 LEU A 283      -0.174  47.354  23.704  1.00  0.450          H  
ATOM   4382 3HD2 LEU A 283      -0.229  48.401  25.127  1.00  0.450          H  
ATOM   4383  N   VAL A 284       3.844  46.498  25.609  1.00  0.250          N  
ATOM   4384  CA  VAL A 284       5.075  45.724  25.719  1.00  0.250          C  
ATOM   4385  C   VAL A 284       5.359  44.991  24.432  1.00  0.210          C  
ATOM   4386  O   VAL A 284       4.503  44.296  23.880  1.00  0.120          O  
ATOM   4387  CB  VAL A 284       5.004  44.755  26.898  1.00  0.350          C  
ATOM   4388  CG1 VAL A 284       6.254  43.885  26.962  1.00  0.350          C  
ATOM   4389  CG2 VAL A 284       4.875  45.559  28.170  1.00  0.350          C  
ATOM   4390  H   VAL A 284       2.947  46.015  25.474  1.00  0.300          H  
ATOM   4391  HA  VAL A 284       5.899  46.413  25.902  1.00  0.300          H  
ATOM   4392  HB  VAL A 284       4.146  44.120  26.774  1.00  0.420          H  
ATOM   4393 1HG1 VAL A 284       6.170  43.212  27.795  1.00  0.420          H  
ATOM   4394 2HG1 VAL A 284       6.353  43.302  26.049  1.00  0.420          H  
ATOM   4395 3HG1 VAL A 284       7.137  44.508  27.085  1.00  0.420          H  
ATOM   4396 1HG2 VAL A 284       4.792  44.889  29.017  1.00  0.420          H  
ATOM   4397 2HG2 VAL A 284       5.744  46.202  28.290  1.00  0.420          H  
ATOM   4398 3HG2 VAL A 284       3.992  46.172  28.105  1.00  0.420          H  
ATOM   4399  N   CYS A 285       6.560  45.199  23.920  1.00  0.290          N  
ATOM   4400  CA  CYS A 285       6.923  44.655  22.627  1.00  0.230          C  
ATOM   4401  C   CYS A 285       8.055  43.646  22.752  1.00  0.270          C  
ATOM   4402  O   CYS A 285       8.909  43.774  23.636  1.00  0.320          O  
ATOM   4403  CB  CYS A 285       7.344  45.817  21.737  1.00  0.350          C  
ATOM   4404  SG  CYS A 285       6.111  47.165  21.736  1.00  0.350          S  
ATOM   4405  H   CYS A 285       7.226  45.763  24.428  1.00  0.350          H  
ATOM   4406  HA  CYS A 285       6.061  44.159  22.192  1.00  0.280          H  
ATOM   4407 1HB  CYS A 285       8.297  46.219  22.076  1.00  0.420          H  
ATOM   4408 2HB  CYS A 285       7.470  45.466  20.712  1.00  0.420          H  
ATOM   4409  N   TRP A 286       8.073  42.648  21.867  1.00  0.280          N  
ATOM   4410  CA  TRP A 286       9.141  41.627  21.877  1.00  0.310          C  
ATOM   4411  C   TRP A 286       9.642  41.264  20.489  1.00  0.380          C  
ATOM   4412  O   TRP A 286       8.920  41.417  19.506  1.00  0.390          O  
ATOM   4413  CB  TRP A 286       8.706  40.319  22.543  1.00  0.420          C  
ATOM   4414  CG  TRP A 286       8.310  40.426  23.956  1.00  0.420          C  
ATOM   4415  CD1 TRP A 286       7.079  40.635  24.386  1.00  0.420          C  
ATOM   4416  CD2 TRP A 286       9.134  40.332  25.140  1.00  0.420          C  
ATOM   4417  NE1 TRP A 286       7.046  40.655  25.760  1.00  0.420          N  
ATOM   4418  CE2 TRP A 286       8.286  40.488  26.230  1.00  0.420          C  
ATOM   4419  CE3 TRP A 286      10.495  40.128  25.360  1.00  0.420          C  
ATOM   4420  CZ2 TRP A 286       8.742  40.448  27.529  1.00  0.420          C  
ATOM   4421  CZ3 TRP A 286      10.957  40.095  26.671  1.00  0.420          C  
ATOM   4422  CH2 TRP A 286      10.097  40.255  27.724  1.00  0.420          C  
ATOM   4423  H   TRP A 286       7.325  42.639  21.158  1.00  0.340          H  
ATOM   4424  HA  TRP A 286       9.984  42.025  22.442  1.00  0.370          H  
ATOM   4425 1HB  TRP A 286       7.863  39.899  21.990  1.00  0.510          H  
ATOM   4426 2HB  TRP A 286       9.514  39.591  22.473  1.00  0.510          H  
ATOM   4427  HD1 TRP A 286       6.225  40.751  23.724  1.00  0.510          H  
ATOM   4428  HE1 TRP A 286       6.202  40.774  26.331  1.00  0.510          H  
ATOM   4429  HE3 TRP A 286      11.179  39.999  24.525  1.00  0.510          H  
ATOM   4430  HZ2 TRP A 286       8.081  40.559  28.373  1.00  0.510          H  
ATOM   4431  HZ3 TRP A 286      12.023  39.939  26.847  1.00  0.510          H  
ATOM   4432  HH2 TRP A 286      10.494  40.224  28.734  1.00  0.510          H  
ATOM   4433  N   GLN A 287      10.864  40.733  20.416  1.00  0.420          N  
ATOM   4434  CA  GLN A 287      11.379  40.193  19.163  1.00  0.490          C  
ATOM   4435  C   GLN A 287      10.352  39.217  18.632  1.00  0.490          C  
ATOM   4436  O   GLN A 287       9.799  38.428  19.405  1.00  0.450          O  
ATOM   4437  CB  GLN A 287      12.717  39.482  19.368  1.00  0.660          C  
ATOM   4438  CG  GLN A 287      13.314  38.892  18.103  1.00  0.660          C  
ATOM   4439  CD  GLN A 287      14.628  38.222  18.363  1.00  0.660          C  
ATOM   4440  OE1 GLN A 287      15.013  38.012  19.515  1.00  0.660          O  
ATOM   4441  NE2 GLN A 287      15.339  37.879  17.297  1.00  0.660          N  
ATOM   4442  H   GLN A 287      11.433  40.674  21.251  1.00  0.500          H  
ATOM   4443  HA  GLN A 287      11.500  41.001  18.443  1.00  0.590          H  
ATOM   4444 1HB  GLN A 287      13.439  40.185  19.779  1.00  0.790          H  
ATOM   4445 2HB  GLN A 287      12.602  38.685  20.086  1.00  0.790          H  
ATOM   4446 1HG  GLN A 287      12.635  38.130  17.709  1.00  0.790          H  
ATOM   4447 2HG  GLN A 287      13.465  39.681  17.369  1.00  0.790          H  
ATOM   4448 1HE2 GLN A 287      16.227  37.428  17.410  1.00  0.790          H  
ATOM   4449 2HE2 GLN A 287      14.989  38.064  16.378  1.00  0.790          H  
ATOM   4450  N   ALA A 288      10.079  39.269  17.336  1.00  0.550          N  
ATOM   4451  CA  ALA A 288       9.060  38.395  16.798  1.00  0.540          C  
ATOM   4452  C   ALA A 288       9.282  36.949  17.160  1.00  0.560          C  
ATOM   4453  O   ALA A 288      10.396  36.428  17.095  1.00  0.670          O  
ATOM   4454  CB  ALA A 288       9.001  38.538  15.286  1.00  0.760          C  
ATOM   4455  H   ALA A 288      10.548  39.936  16.742  1.00  0.660          H  
ATOM   4456  HA  ALA A 288       8.122  38.678  17.251  1.00  0.650          H  
ATOM   4457 1HB  ALA A 288       8.205  37.897  14.898  1.00  0.910          H  
ATOM   4458 2HB  ALA A 288       8.796  39.574  15.029  1.00  0.910          H  
ATOM   4459 3HB  ALA A 288       9.952  38.235  14.856  1.00  0.910          H  
ATOM   4460  N   GLY A 289       8.192  36.322  17.593  1.00  0.490          N  
ATOM   4461  CA  GLY A 289       8.156  34.921  17.978  1.00  0.550          C  
ATOM   4462  C   GLY A 289       8.700  34.618  19.380  1.00  0.510          C  
ATOM   4463  O   GLY A 289       8.712  33.454  19.783  1.00  0.550          O  
ATOM   4464  H   GLY A 289       7.308  36.844  17.560  1.00  0.590          H  
ATOM   4465 1HA  GLY A 289       7.125  34.575  17.911  1.00  0.660          H  
ATOM   4466 2HA  GLY A 289       8.720  34.346  17.246  1.00  0.660          H  
ATOM   4467  N   THR A 290       9.118  35.642  20.139  1.00  0.450          N  
ATOM   4468  CA  THR A 290       9.737  35.388  21.448  1.00  0.420          C  
ATOM   4469  C   THR A 290       8.963  35.787  22.706  1.00  0.370          C  
ATOM   4470  O   THR A 290       9.531  35.694  23.796  1.00  0.350          O  
ATOM   4471  CB  THR A 290      11.100  36.100  21.576  1.00  0.600          C  
ATOM   4472  OG1 THR A 290      10.912  37.512  21.546  1.00  0.600          O  
ATOM   4473  CG2 THR A 290      12.028  35.714  20.431  1.00  0.600          C  
ATOM   4474  H   THR A 290       9.082  36.594  19.764  1.00  0.540          H  
ATOM   4475  HA  THR A 290       9.917  34.317  21.517  1.00  0.500          H  
ATOM   4476  HB  THR A 290      11.566  35.820  22.518  1.00  0.720          H  
ATOM   4477  HG1 THR A 290      10.486  37.753  20.711  1.00  0.720          H  
ATOM   4478 1HG2 THR A 290      12.982  36.227  20.546  1.00  0.720          H  
ATOM   4479 2HG2 THR A 290      12.189  34.639  20.442  1.00  0.720          H  
ATOM   4480 3HG2 THR A 290      11.577  36.004  19.481  1.00  0.720          H  
ATOM   4481  N   THR A 291       7.703  36.231  22.625  1.00  0.350          N  
ATOM   4482  CA  THR A 291       7.064  36.645  23.868  1.00  0.300          C  
ATOM   4483  C   THR A 291       7.165  35.505  24.886  1.00  0.260          C  
ATOM   4484  O   THR A 291       6.694  34.392  24.627  1.00  0.290          O  
ATOM   4485  CB  THR A 291       5.576  37.009  23.653  1.00  0.440          C  
ATOM   4486  OG1 THR A 291       5.469  38.099  22.705  1.00  0.440          O  
ATOM   4487  CG2 THR A 291       4.908  37.392  24.995  1.00  0.440          C  
ATOM   4488  H   THR A 291       7.207  36.315  21.751  1.00  0.420          H  
ATOM   4489  HA  THR A 291       7.573  37.535  24.215  1.00  0.360          H  
ATOM   4490  HB  THR A 291       5.075  36.162  23.246  1.00  0.530          H  
ATOM   4491  HG1 THR A 291       4.530  38.252  22.478  1.00  0.530          H  
ATOM   4492 1HG2 THR A 291       3.862  37.633  24.818  1.00  0.530          H  
ATOM   4493 2HG2 THR A 291       4.963  36.561  25.697  1.00  0.530          H  
ATOM   4494 3HG2 THR A 291       5.404  38.248  25.419  1.00  0.530          H  
ATOM   4495  N   PRO A 292       7.713  35.740  26.092  1.00  0.210          N  
ATOM   4496  CA  PRO A 292       7.917  34.747  27.115  1.00  0.190          C  
ATOM   4497  C   PRO A 292       6.640  34.462  27.856  1.00  0.180          C  
ATOM   4498  O   PRO A 292       6.529  34.748  29.037  1.00  0.160          O  
ATOM   4499  CB  PRO A 292       8.971  35.409  28.006  1.00  0.290          C  
ATOM   4500  CG  PRO A 292       8.671  36.868  27.907  1.00  0.290          C  
ATOM   4501  CD  PRO A 292       8.213  37.072  26.466  1.00  0.290          C  
ATOM   4502  HA  PRO A 292       8.313  33.829  26.653  1.00  0.230          H  
ATOM   4503 1HB  PRO A 292       8.908  35.021  29.022  1.00  0.340          H  
ATOM   4504 2HB  PRO A 292       9.978  35.163  27.637  1.00  0.340          H  
ATOM   4505 1HG  PRO A 292       7.913  37.151  28.645  1.00  0.340          H  
ATOM   4506 2HG  PRO A 292       9.575  37.441  28.150  1.00  0.340          H  
ATOM   4507 1HD  PRO A 292       7.417  37.811  26.451  1.00  0.340          H  
ATOM   4508 2HD  PRO A 292       9.078  37.354  25.840  1.00  0.340          H  
ATOM   4509  N   TRP A 293       5.659  33.874  27.193  1.00  0.220          N  
ATOM   4510  CA  TRP A 293       4.389  33.683  27.890  1.00  0.240          C  
ATOM   4511  C   TRP A 293       4.523  32.786  29.126  1.00  0.210          C  
ATOM   4512  O   TRP A 293       3.691  32.834  30.025  1.00  0.240          O  
ATOM   4513  CB  TRP A 293       3.288  33.120  27.007  1.00  0.330          C  
ATOM   4514  CG  TRP A 293       2.750  34.064  25.952  1.00  0.330          C  
ATOM   4515  CD1 TRP A 293       1.801  35.030  26.128  1.00  0.330          C  
ATOM   4516  CD2 TRP A 293       3.067  34.077  24.545  1.00  0.330          C  
ATOM   4517  NE1 TRP A 293       1.535  35.655  24.933  1.00  0.330          N  
ATOM   4518  CE2 TRP A 293       2.292  35.083  23.958  1.00  0.330          C  
ATOM   4519  CE3 TRP A 293       3.924  33.322  23.739  1.00  0.330          C  
ATOM   4520  CZ2 TRP A 293       2.356  35.363  22.605  1.00  0.330          C  
ATOM   4521  CZ3 TRP A 293       3.984  33.601  22.382  1.00  0.330          C  
ATOM   4522  CH2 TRP A 293       3.222  34.597  21.831  1.00  0.330          C  
ATOM   4523  H   TRP A 293       5.797  33.643  26.202  1.00  0.260          H  
ATOM   4524  HA  TRP A 293       4.042  34.659  28.212  1.00  0.290          H  
ATOM   4525 1HB  TRP A 293       3.646  32.218  26.511  1.00  0.390          H  
ATOM   4526 2HB  TRP A 293       2.458  32.834  27.646  1.00  0.390          H  
ATOM   4527  HD1 TRP A 293       1.329  35.272  27.069  1.00  0.390          H  
ATOM   4528  HE1 TRP A 293       0.879  36.413  24.773  1.00  0.390          H  
ATOM   4529  HE3 TRP A 293       4.538  32.524  24.161  1.00  0.390          H  
ATOM   4530  HZ2 TRP A 293       1.755  36.153  22.144  1.00  0.390          H  
ATOM   4531  HZ3 TRP A 293       4.658  33.005  21.767  1.00  0.390          H  
ATOM   4532  HH2 TRP A 293       3.295  34.795  20.763  1.00  0.390          H  
ATOM   4533  N   ASN A 294       5.607  32.020  29.221  1.00  0.170          N  
ATOM   4534  CA  ASN A 294       5.841  31.127  30.340  1.00  0.150          C  
ATOM   4535  C   ASN A 294       6.238  31.843  31.629  1.00  0.130          C  
ATOM   4536  O   ASN A 294       6.348  31.200  32.676  1.00  0.130          O  
ATOM   4537  CB  ASN A 294       6.908  30.133  29.959  1.00  0.220          C  
ATOM   4538  CG  ASN A 294       8.173  30.843  29.624  1.00  0.220          C  
ATOM   4539  OD1 ASN A 294       8.153  31.698  28.725  1.00  0.220          O  
ATOM   4540  ND2 ASN A 294       9.246  30.533  30.300  1.00  0.220          N  
ATOM   4541  H   ASN A 294       6.295  32.055  28.475  1.00  0.200          H  
ATOM   4542  HA  ASN A 294       4.914  30.589  30.543  1.00  0.180          H  
ATOM   4543 1HB  ASN A 294       7.085  29.445  30.786  1.00  0.260          H  
ATOM   4544 2HB  ASN A 294       6.581  29.548  29.100  1.00  0.260          H  
ATOM   4545 1HD2 ASN A 294      10.112  30.993  30.104  1.00  0.260          H  
ATOM   4546 2HD2 ASN A 294       9.203  29.838  31.019  1.00  0.260          H  
ATOM   4547  N   ILE A 295       6.441  33.166  31.579  1.00  0.110          N  
ATOM   4548  CA  ILE A 295       6.785  33.874  32.805  1.00  0.110          C  
ATOM   4549  C   ILE A 295       5.563  34.611  33.311  1.00  0.080          C  
ATOM   4550  O   ILE A 295       5.645  35.326  34.305  1.00  0.100          O  
ATOM   4551  CB  ILE A 295       7.919  34.913  32.659  1.00  0.150          C  
ATOM   4552  CG1 ILE A 295       7.483  36.142  31.786  1.00  0.150          C  
ATOM   4553  CG2 ILE A 295       9.101  34.184  31.994  1.00  0.150          C  
ATOM   4554  CD1 ILE A 295       8.404  37.328  31.840  1.00  0.150          C  
ATOM   4555  H   ILE A 295       6.357  33.657  30.683  1.00  0.130          H  
ATOM   4556  HA  ILE A 295       7.081  33.152  33.563  1.00  0.130          H  
ATOM   4557  HB  ILE A 295       8.201  35.282  33.636  1.00  0.180          H  
ATOM   4558 1HG1 ILE A 295       7.432  35.848  30.788  1.00  0.180          H  
ATOM   4559 2HG1 ILE A 295       6.511  36.497  32.101  1.00  0.180          H  
ATOM   4560 1HG2 ILE A 295       9.946  34.852  31.877  1.00  0.180          H  
ATOM   4561 2HG2 ILE A 295       9.395  33.344  32.618  1.00  0.180          H  
ATOM   4562 3HG2 ILE A 295       8.798  33.814  31.017  1.00  0.180          H  
ATOM   4563 1HD1 ILE A 295       8.011  38.108  31.199  1.00  0.180          H  
ATOM   4564 2HD1 ILE A 295       8.462  37.698  32.867  1.00  0.180          H  
ATOM   4565 3HD1 ILE A 295       9.389  37.047  31.497  1.00  0.180          H  
ATOM   4566  N   PHE A 296       4.445  34.497  32.604  1.00  0.050          N  
ATOM   4567  CA  PHE A 296       3.248  35.184  33.026  1.00  0.040          C  
ATOM   4568  C   PHE A 296       2.349  34.156  33.693  1.00  0.060          C  
ATOM   4569  O   PHE A 296       2.304  33.010  33.250  1.00  0.070          O  
ATOM   4570  CB  PHE A 296       2.586  35.872  31.845  1.00  0.060          C  
ATOM   4571  CG  PHE A 296       3.340  37.064  31.303  1.00  0.060          C  
ATOM   4572  CD1 PHE A 296       4.260  36.904  30.291  1.00  0.060          C  
ATOM   4573  CD2 PHE A 296       3.116  38.352  31.792  1.00  0.060          C  
ATOM   4574  CE1 PHE A 296       4.942  37.973  29.768  1.00  0.060          C  
ATOM   4575  CE2 PHE A 296       3.804  39.434  31.266  1.00  0.060          C  
ATOM   4576  CZ  PHE A 296       4.713  39.234  30.253  1.00  0.060          C  
ATOM   4577  H   PHE A 296       4.402  33.892  31.778  1.00  0.060          H  
ATOM   4578  HA  PHE A 296       3.528  35.944  33.728  1.00  0.050          H  
ATOM   4579 1HB  PHE A 296       2.523  35.146  31.041  1.00  0.070          H  
ATOM   4580 2HB  PHE A 296       1.580  36.186  32.103  1.00  0.070          H  
ATOM   4581  HD1 PHE A 296       4.452  35.915  29.913  1.00  0.070          H  
ATOM   4582  HD2 PHE A 296       2.393  38.503  32.594  1.00  0.070          H  
ATOM   4583  HE1 PHE A 296       5.664  37.816  28.969  1.00  0.070          H  
ATOM   4584  HE2 PHE A 296       3.630  40.440  31.650  1.00  0.070          H  
ATOM   4585  HZ  PHE A 296       5.251  40.070  29.842  1.00  0.070          H  
ATOM   4586  N   PRO A 297       1.649  34.511  34.770  1.00  0.080          N  
ATOM   4587  CA  PRO A 297       0.789  33.628  35.506  1.00  0.090          C  
ATOM   4588  C   PRO A 297      -0.509  33.277  34.840  1.00  0.070          C  
ATOM   4589  O   PRO A 297      -1.088  34.088  34.123  1.00  0.050          O  
ATOM   4590  CB  PRO A 297       0.477  34.441  36.753  1.00  0.140          C  
ATOM   4591  CG  PRO A 297       0.572  35.863  36.306  1.00  0.140          C  
ATOM   4592  CD  PRO A 297       1.691  35.883  35.292  1.00  0.140          C  
ATOM   4593  HA  PRO A 297       1.358  32.725  35.715  1.00  0.110          H  
ATOM   4594 1HB  PRO A 297      -0.525  34.155  37.109  1.00  0.160          H  
ATOM   4595 2HB  PRO A 297       1.175  34.219  37.549  1.00  0.160          H  
ATOM   4596 1HG  PRO A 297      -0.394  36.197  35.888  1.00  0.160          H  
ATOM   4597 2HG  PRO A 297       0.782  36.489  37.159  1.00  0.160          H  
ATOM   4598 1HD  PRO A 297       1.468  36.624  34.514  1.00  0.160          H  
ATOM   4599 2HD  PRO A 297       2.651  36.080  35.806  1.00  0.160          H  
ATOM   4600  N   VAL A 298      -1.019  32.112  35.188  1.00  0.100          N  
ATOM   4601  CA  VAL A 298      -2.364  31.724  34.788  1.00  0.080          C  
ATOM   4602  C   VAL A 298      -3.288  32.194  35.903  1.00  0.100          C  
ATOM   4603  O   VAL A 298      -2.945  32.081  37.086  1.00  0.120          O  
ATOM   4604  CB  VAL A 298      -2.486  30.205  34.527  1.00  0.120          C  
ATOM   4605  CG1 VAL A 298      -1.529  29.812  33.403  1.00  0.120          C  
ATOM   4606  CG2 VAL A 298      -2.206  29.395  35.802  1.00  0.120          C  
ATOM   4607  H   VAL A 298      -0.444  31.505  35.770  1.00  0.120          H  
ATOM   4608  HA  VAL A 298      -2.641  32.248  33.872  1.00  0.100          H  
ATOM   4609  HB  VAL A 298      -3.489  29.998  34.177  1.00  0.140          H  
ATOM   4610 1HG1 VAL A 298      -1.637  28.748  33.184  1.00  0.140          H  
ATOM   4611 2HG1 VAL A 298      -1.762  30.388  32.519  1.00  0.140          H  
ATOM   4612 3HG1 VAL A 298      -0.505  30.019  33.708  1.00  0.140          H  
ATOM   4613 1HG2 VAL A 298      -2.311  28.334  35.581  1.00  0.140          H  
ATOM   4614 2HG2 VAL A 298      -1.204  29.587  36.146  1.00  0.140          H  
ATOM   4615 3HG2 VAL A 298      -2.917  29.661  36.583  1.00  0.140          H  
ATOM   4616  N   ILE A 299      -4.426  32.771  35.546  1.00  0.110          N  
ATOM   4617  CA  ILE A 299      -5.322  33.285  36.578  1.00  0.150          C  
ATOM   4618  C   ILE A 299      -6.577  32.459  36.680  1.00  0.160          C  
ATOM   4619  O   ILE A 299      -7.270  32.201  35.689  1.00  0.170          O  
ATOM   4620  CB  ILE A 299      -5.658  34.766  36.358  1.00  0.190          C  
ATOM   4621  CG1 ILE A 299      -4.315  35.558  36.385  1.00  0.190          C  
ATOM   4622  CG2 ILE A 299      -6.694  35.278  37.427  1.00  0.190          C  
ATOM   4623  CD1 ILE A 299      -4.402  37.007  36.020  1.00  0.190          C  
ATOM   4624  H   ILE A 299      -4.673  32.805  34.551  1.00  0.130          H  
ATOM   4625  HA  ILE A 299      -4.817  33.218  37.541  1.00  0.180          H  
ATOM   4626  HB  ILE A 299      -6.083  34.884  35.407  1.00  0.230          H  
ATOM   4627 1HG1 ILE A 299      -3.881  35.453  37.357  1.00  0.230          H  
ATOM   4628 2HG1 ILE A 299      -3.635  35.100  35.666  1.00  0.230          H  
ATOM   4629 1HG2 ILE A 299      -6.925  36.322  37.251  1.00  0.230          H  
ATOM   4630 2HG2 ILE A 299      -7.621  34.706  37.359  1.00  0.230          H  
ATOM   4631 3HG2 ILE A 299      -6.282  35.162  38.426  1.00  0.230          H  
ATOM   4632 1HD1 ILE A 299      -3.405  37.431  36.049  1.00  0.230          H  
ATOM   4633 2HD1 ILE A 299      -4.795  37.114  35.031  1.00  0.230          H  
ATOM   4634 3HD1 ILE A 299      -5.040  37.537  36.716  1.00  0.230          H  
ATOM   4635  N   SER A 300      -6.853  32.019  37.895  1.00  0.160          N  
ATOM   4636  CA  SER A 300      -7.988  31.158  38.136  1.00  0.100          C  
ATOM   4637  C   SER A 300      -9.088  31.800  38.961  1.00  0.040          C  
ATOM   4638  O   SER A 300      -8.868  32.328  40.056  1.00  0.030          O  
ATOM   4639  CB  SER A 300      -7.523  29.911  38.851  1.00  0.160          C  
ATOM   4640  OG  SER A 300      -6.611  29.173  38.076  1.00  0.160          O  
ATOM   4641  H   SER A 300      -6.235  32.284  38.665  1.00  0.190          H  
ATOM   4642  HA  SER A 300      -8.414  30.874  37.181  1.00  0.120          H  
ATOM   4643 1HB  SER A 300      -7.053  30.200  39.777  1.00  0.200          H  
ATOM   4644 2HB  SER A 300      -8.375  29.310  39.099  1.00  0.200          H  
ATOM   4645  HG  SER A 300      -7.119  28.741  37.370  1.00  0.200          H  
ATOM   4646  N   LEU A 301     -10.299  31.738  38.432  1.00  0.070          N  
ATOM   4647  CA  LEU A 301     -11.457  32.247  39.142  1.00  0.030          C  
ATOM   4648  C   LEU A 301     -12.249  31.036  39.613  1.00  0.040          C  
ATOM   4649  O   LEU A 301     -12.379  30.053  38.886  1.00  0.050          O  
ATOM   4650  CB  LEU A 301     -12.335  33.109  38.199  1.00  0.060          C  
ATOM   4651  CG  LEU A 301     -11.648  34.344  37.479  1.00  0.060          C  
ATOM   4652  CD1 LEU A 301     -12.665  34.999  36.499  1.00  0.060          C  
ATOM   4653  CD2 LEU A 301     -11.161  35.360  38.514  1.00  0.060          C  
ATOM   4654  H   LEU A 301     -10.404  31.313  37.505  1.00  0.080          H  
ATOM   4655  HA  LEU A 301     -11.146  32.818  40.017  1.00  0.040          H  
ATOM   4656 1HB  LEU A 301     -12.729  32.460  37.420  1.00  0.070          H  
ATOM   4657 2HB  LEU A 301     -13.178  33.490  38.780  1.00  0.070          H  
ATOM   4658  HG  LEU A 301     -10.795  33.992  36.896  1.00  0.070          H  
ATOM   4659 1HD1 LEU A 301     -12.192  35.839  35.985  1.00  0.070          H  
ATOM   4660 2HD1 LEU A 301     -12.979  34.258  35.763  1.00  0.070          H  
ATOM   4661 3HD1 LEU A 301     -13.535  35.357  37.050  1.00  0.070          H  
ATOM   4662 1HD2 LEU A 301     -10.685  36.200  38.005  1.00  0.070          H  
ATOM   4663 2HD2 LEU A 301     -12.005  35.723  39.102  1.00  0.070          H  
ATOM   4664 3HD2 LEU A 301     -10.438  34.885  39.170  1.00  0.070          H  
ATOM   4665  N   TYR A 302     -12.792  31.084  40.808  1.00  0.040          N  
ATOM   4666  CA  TYR A 302     -13.625  29.986  41.268  1.00  0.050          C  
ATOM   4667  C   TYR A 302     -15.030  30.485  41.471  1.00  0.050          C  
ATOM   4668  O   TYR A 302     -15.239  31.413  42.259  1.00  0.060          O  
ATOM   4669  CB  TYR A 302     -13.092  29.405  42.566  1.00  0.070          C  
ATOM   4670  CG  TYR A 302     -11.751  28.707  42.483  1.00  0.070          C  
ATOM   4671  CD1 TYR A 302     -10.563  29.443  42.396  1.00  0.070          C  
ATOM   4672  CD2 TYR A 302     -11.704  27.321  42.558  1.00  0.070          C  
ATOM   4673  CE1 TYR A 302      -9.354  28.797  42.374  1.00  0.070          C  
ATOM   4674  CE2 TYR A 302     -10.487  26.675  42.549  1.00  0.070          C  
ATOM   4675  CZ  TYR A 302      -9.309  27.404  42.462  1.00  0.070          C  
ATOM   4676  OH  TYR A 302      -8.083  26.724  42.451  1.00  0.070          O  
ATOM   4677  H   TYR A 302     -12.604  31.877  41.421  1.00  0.050          H  
ATOM   4678  HA  TYR A 302     -13.643  29.217  40.512  1.00  0.060          H  
ATOM   4679 1HB  TYR A 302     -13.016  30.196  43.284  1.00  0.080          H  
ATOM   4680 2HB  TYR A 302     -13.817  28.689  42.951  1.00  0.080          H  
ATOM   4681  HD1 TYR A 302     -10.586  30.528  42.344  1.00  0.080          H  
ATOM   4682  HD2 TYR A 302     -12.628  26.743  42.635  1.00  0.080          H  
ATOM   4683  HE1 TYR A 302      -8.440  29.375  42.299  1.00  0.080          H  
ATOM   4684  HE2 TYR A 302     -10.449  25.585  42.615  1.00  0.080          H  
ATOM   4685  HH  TYR A 302      -7.328  27.361  42.552  1.00  0.080          H  
ATOM   4686  N   LEU A 303     -15.983  29.873  40.773  1.00  0.050          N  
ATOM   4687  CA  LEU A 303     -17.384  30.281  40.864  1.00  0.050          C  
ATOM   4688  C   LEU A 303     -18.207  29.303  41.652  1.00  0.030          C  
ATOM   4689  O   LEU A 303     -17.911  28.105  41.698  1.00  0.010          O  
ATOM   4690  CB  LEU A 303     -18.069  30.446  39.498  1.00  0.070          C  
ATOM   4691  CG  LEU A 303     -17.491  31.449  38.504  1.00  0.070          C  
ATOM   4692  CD1 LEU A 303     -18.337  31.402  37.256  1.00  0.070          C  
ATOM   4693  CD2 LEU A 303     -17.493  32.854  39.080  1.00  0.070          C  
ATOM   4694  H   LEU A 303     -15.698  29.075  40.196  1.00  0.060          H  
ATOM   4695  HA  LEU A 303     -17.432  31.225  41.392  1.00  0.060          H  
ATOM   4696 1HB  LEU A 303     -18.071  29.473  39.012  1.00  0.080          H  
ATOM   4697 2HB  LEU A 303     -19.111  30.728  39.679  1.00  0.080          H  
ATOM   4698  HG  LEU A 303     -16.476  31.159  38.258  1.00  0.080          H  
ATOM   4699 1HD1 LEU A 303     -17.951  32.088  36.522  1.00  0.080          H  
ATOM   4700 2HD1 LEU A 303     -18.349  30.402  36.849  1.00  0.080          H  
ATOM   4701 3HD1 LEU A 303     -19.331  31.693  37.520  1.00  0.080          H  
ATOM   4702 1HD2 LEU A 303     -17.083  33.551  38.348  1.00  0.080          H  
ATOM   4703 2HD2 LEU A 303     -18.512  33.153  39.332  1.00  0.080          H  
ATOM   4704 3HD2 LEU A 303     -16.887  32.866  39.960  1.00  0.080          H  
ATOM   4705  N   MET A 304     -19.263  29.808  42.272  1.00  0.050          N  
ATOM   4706  CA  MET A 304     -20.157  28.928  42.997  1.00  0.040          C  
ATOM   4707  C   MET A 304     -20.792  27.898  42.077  1.00  0.010          C  
ATOM   4708  O   MET A 304     -21.195  28.221  40.954  1.00  0.070          O  
ATOM   4709  CB  MET A 304     -21.264  29.716  43.708  1.00  0.060          C  
ATOM   4710  CG  MET A 304     -22.211  30.473  42.797  1.00  0.060          C  
ATOM   4711  SD  MET A 304     -23.552  31.304  43.683  1.00  0.060          S  
ATOM   4712  CE  MET A 304     -24.401  32.082  42.300  1.00  0.060          C  
ATOM   4713  H   MET A 304     -19.412  30.823  42.240  1.00  0.060          H  
ATOM   4714  HA  MET A 304     -19.566  28.392  43.720  1.00  0.050          H  
ATOM   4715 1HB  MET A 304     -21.872  29.032  44.266  1.00  0.070          H  
ATOM   4716 2HB  MET A 304     -20.820  30.423  44.411  1.00  0.070          H  
ATOM   4717 1HG  MET A 304     -21.656  31.214  42.229  1.00  0.070          H  
ATOM   4718 2HG  MET A 304     -22.654  29.800  42.108  1.00  0.070          H  
ATOM   4719 1HE  MET A 304     -25.270  32.632  42.656  1.00  0.070          H  
ATOM   4720 2HE  MET A 304     -23.731  32.764  41.785  1.00  0.070          H  
ATOM   4721 3HE  MET A 304     -24.717  31.312  41.607  1.00  0.070          H  
ATOM   4722  N   GLY A 305     -20.954  26.671  42.566  1.00  0.030          N  
ATOM   4723  CA  GLY A 305     -21.625  25.646  41.796  1.00  0.050          C  
ATOM   4724  C   GLY A 305     -23.101  25.584  42.175  1.00  0.090          C  
ATOM   4725  O   GLY A 305     -23.632  26.481  42.833  1.00  0.110          O  
ATOM   4726  H   GLY A 305     -20.612  26.403  43.494  1.00  0.040          H  
ATOM   4727 1HA  GLY A 305     -21.524  25.850  40.729  1.00  0.060          H  
ATOM   4728 2HA  GLY A 305     -21.151  24.685  41.992  1.00  0.060          H  
ATOM   4729  N   GLU A 306     -23.756  24.499  41.777  1.00  0.110          N  
ATOM   4730  CA  GLU A 306     -25.188  24.304  41.995  1.00  0.140          C  
ATOM   4731  C   GLU A 306     -25.522  23.559  43.287  1.00  0.160          C  
ATOM   4732  O   GLU A 306     -26.688  23.330  43.606  1.00  0.190          O  
ATOM   4733  CB  GLU A 306     -25.741  23.525  40.820  1.00  0.180          C  
ATOM   4734  CG  GLU A 306     -25.589  24.230  39.501  1.00  0.180          C  
ATOM   4735  CD  GLU A 306     -26.119  23.425  38.412  1.00  0.180          C  
ATOM   4736  OE1 GLU A 306     -27.267  23.606  38.125  1.00  0.180          O  
ATOM   4737  OE2 GLU A 306     -25.401  22.645  37.844  1.00  0.180          O  
ATOM   4738  H   GLU A 306     -23.246  23.798  41.256  1.00  0.130          H  
ATOM   4739  HA  GLU A 306     -25.662  25.285  42.033  1.00  0.170          H  
ATOM   4740 1HB  GLU A 306     -25.235  22.562  40.751  1.00  0.220          H  
ATOM   4741 2HB  GLU A 306     -26.801  23.329  40.978  1.00  0.220          H  
ATOM   4742 1HG  GLU A 306     -26.111  25.181  39.536  1.00  0.220          H  
ATOM   4743 2HG  GLU A 306     -24.537  24.436  39.315  1.00  0.220          H  
ATOM   4744  N   VAL A 307     -24.484  23.150  43.990  1.00  0.150          N  
ATOM   4745  CA  VAL A 307     -24.575  22.361  45.204  1.00  0.170          C  
ATOM   4746  C   VAL A 307     -23.942  23.099  46.367  1.00  0.180          C  
ATOM   4747  O   VAL A 307     -22.832  23.609  46.254  1.00  0.150          O  
ATOM   4748  CB  VAL A 307     -23.889  20.992  44.993  1.00  0.230          C  
ATOM   4749  CG1 VAL A 307     -23.916  20.158  46.276  1.00  0.230          C  
ATOM   4750  CG2 VAL A 307     -24.587  20.251  43.865  1.00  0.230          C  
ATOM   4751  H   VAL A 307     -23.572  23.417  43.649  1.00  0.180          H  
ATOM   4752  HA  VAL A 307     -25.628  22.192  45.432  1.00  0.200          H  
ATOM   4753  HB  VAL A 307     -22.858  21.149  44.727  1.00  0.280          H  
ATOM   4754 1HG1 VAL A 307     -23.422  19.206  46.093  1.00  0.280          H  
ATOM   4755 2HG1 VAL A 307     -23.390  20.677  47.080  1.00  0.280          H  
ATOM   4756 3HG1 VAL A 307     -24.946  19.977  46.574  1.00  0.280          H  
ATOM   4757 1HG2 VAL A 307     -24.093  19.293  43.705  1.00  0.280          H  
ATOM   4758 2HG2 VAL A 307     -25.630  20.087  44.130  1.00  0.280          H  
ATOM   4759 3HG2 VAL A 307     -24.538  20.834  42.950  1.00  0.280          H  
ATOM   4760  N   THR A 308     -24.642  23.141  47.494  1.00  0.240          N  
ATOM   4761  CA  THR A 308     -24.157  23.835  48.676  1.00  0.280          C  
ATOM   4762  C   THR A 308     -22.724  23.415  48.991  1.00  0.270          C  
ATOM   4763  O   THR A 308     -22.397  22.226  49.001  1.00  0.250          O  
ATOM   4764  CB  THR A 308     -25.071  23.538  49.887  1.00  0.380          C  
ATOM   4765  OG1 THR A 308     -26.422  23.919  49.568  1.00  0.380          O  
ATOM   4766  CG2 THR A 308     -24.611  24.338  51.107  1.00  0.380          C  
ATOM   4767  H   THR A 308     -25.554  22.707  47.536  1.00  0.290          H  
ATOM   4768  HA  THR A 308     -24.169  24.905  48.479  1.00  0.340          H  
ATOM   4769  HB  THR A 308     -25.042  22.473  50.114  1.00  0.450          H  
ATOM   4770  HG1 THR A 308     -27.012  23.614  50.264  1.00  0.450          H  
ATOM   4771 1HG2 THR A 308     -25.269  24.126  51.946  1.00  0.450          H  
ATOM   4772 2HG2 THR A 308     -23.602  24.065  51.375  1.00  0.450          H  
ATOM   4773 3HG2 THR A 308     -24.647  25.403  50.879  1.00  0.450          H  
ATOM   4774  N   ASN A 309     -21.873  24.417  49.210  1.00  0.270          N  
ATOM   4775  CA  ASN A 309     -20.434  24.274  49.489  1.00  0.280          C  
ATOM   4776  C   ASN A 309     -19.580  23.703  48.329  1.00  0.240          C  
ATOM   4777  O   ASN A 309     -18.397  23.406  48.516  1.00  0.370          O  
ATOM   4778  CB  ASN A 309     -20.195  23.430  50.744  1.00  0.390          C  
ATOM   4779  CG  ASN A 309     -20.746  24.047  52.006  1.00  0.390          C  
ATOM   4780  OD1 ASN A 309     -20.701  25.271  52.199  1.00  0.390          O  
ATOM   4781  ND2 ASN A 309     -21.267  23.214  52.877  1.00  0.390          N  
ATOM   4782  H   ASN A 309     -22.284  25.365  49.226  1.00  0.320          H  
ATOM   4783  HA  ASN A 309     -20.042  25.274  49.688  1.00  0.340          H  
ATOM   4784 1HB  ASN A 309     -20.613  22.438  50.625  1.00  0.470          H  
ATOM   4785 2HB  ASN A 309     -19.121  23.299  50.879  1.00  0.470          H  
ATOM   4786 1HD2 ASN A 309     -21.650  23.557  53.736  1.00  0.470          H  
ATOM   4787 2HD2 ASN A 309     -21.281  22.233  52.682  1.00  0.470          H  
ATOM   4788  N   GLN A 310     -20.112  23.594  47.109  1.00  0.140          N  
ATOM   4789  CA  GLN A 310     -19.258  23.146  46.004  1.00  0.090          C  
ATOM   4790  C   GLN A 310     -19.046  24.241  44.967  1.00  0.080          C  
ATOM   4791  O   GLN A 310     -19.993  24.939  44.609  1.00  0.170          O  
ATOM   4792  CB  GLN A 310     -19.840  21.918  45.318  1.00  0.150          C  
ATOM   4793  CG  GLN A 310     -19.946  20.712  46.208  1.00  0.150          C  
ATOM   4794  CD  GLN A 310     -20.419  19.488  45.467  1.00  0.150          C  
ATOM   4795  OE1 GLN A 310     -20.720  19.554  44.270  1.00  0.150          O  
ATOM   4796  NE2 GLN A 310     -20.493  18.361  46.165  1.00  0.150          N  
ATOM   4797  H   GLN A 310     -21.113  23.757  46.949  1.00  0.170          H  
ATOM   4798  HA  GLN A 310     -18.292  22.881  46.408  1.00  0.110          H  
ATOM   4799 1HB  GLN A 310     -20.824  22.163  44.944  1.00  0.180          H  
ATOM   4800 2HB  GLN A 310     -19.217  21.660  44.472  1.00  0.180          H  
ATOM   4801 1HG  GLN A 310     -18.968  20.512  46.628  1.00  0.180          H  
ATOM   4802 2HG  GLN A 310     -20.660  20.934  47.007  1.00  0.180          H  
ATOM   4803 1HE2 GLN A 310     -20.803  17.516  45.725  1.00  0.180          H  
ATOM   4804 2HE2 GLN A 310     -20.244  18.357  47.135  1.00  0.180          H  
ATOM   4805  N   SER A 311     -17.838  24.324  44.422  1.00  0.070          N  
ATOM   4806  CA  SER A 311     -17.468  25.354  43.442  1.00  0.060          C  
ATOM   4807  C   SER A 311     -16.677  24.775  42.289  1.00  0.060          C  
ATOM   4808  O   SER A 311     -16.277  23.610  42.314  1.00  0.100          O  
ATOM   4809  CB  SER A 311     -16.617  26.427  44.114  1.00  0.090          C  
ATOM   4810  OG  SER A 311     -15.374  25.911  44.500  1.00  0.090          O  
ATOM   4811  H   SER A 311     -17.128  23.680  44.780  1.00  0.080          H  
ATOM   4812  HA  SER A 311     -18.370  25.809  43.041  1.00  0.070          H  
ATOM   4813 1HB  SER A 311     -16.461  27.258  43.441  1.00  0.110          H  
ATOM   4814 2HB  SER A 311     -17.131  26.808  44.980  1.00  0.110          H  
ATOM   4815  HG  SER A 311     -14.909  26.637  44.926  1.00  0.110          H  
ATOM   4816  N   PHE A 312     -16.423  25.579  41.263  1.00  0.060          N  
ATOM   4817  CA  PHE A 312     -15.589  25.076  40.172  1.00  0.100          C  
ATOM   4818  C   PHE A 312     -14.639  26.154  39.688  1.00  0.080          C  
ATOM   4819  O   PHE A 312     -14.865  27.352  39.873  1.00  0.040          O  
ATOM   4820  CB  PHE A 312     -16.443  24.515  39.035  1.00  0.120          C  
ATOM   4821  CG  PHE A 312     -17.259  25.502  38.306  1.00  0.120          C  
ATOM   4822  CD1 PHE A 312     -16.792  26.082  37.133  1.00  0.120          C  
ATOM   4823  CD2 PHE A 312     -18.496  25.863  38.779  1.00  0.120          C  
ATOM   4824  CE1 PHE A 312     -17.562  26.987  36.454  1.00  0.120          C  
ATOM   4825  CE2 PHE A 312     -19.248  26.762  38.114  1.00  0.120          C  
ATOM   4826  CZ  PHE A 312     -18.794  27.330  36.944  1.00  0.120          C  
ATOM   4827  H   PHE A 312     -16.807  26.532  41.261  1.00  0.070          H  
ATOM   4828  HA  PHE A 312     -14.983  24.253  40.541  1.00  0.120          H  
ATOM   4829 1HB  PHE A 312     -15.797  24.018  38.311  1.00  0.150          H  
ATOM   4830 2HB  PHE A 312     -17.108  23.754  39.436  1.00  0.150          H  
ATOM   4831  HD1 PHE A 312     -15.806  25.803  36.754  1.00  0.150          H  
ATOM   4832  HD2 PHE A 312     -18.871  25.420  39.704  1.00  0.150          H  
ATOM   4833  HE1 PHE A 312     -17.194  27.427  35.534  1.00  0.150          H  
ATOM   4834  HE2 PHE A 312     -20.216  27.024  38.519  1.00  0.150          H  
ATOM   4835  HZ  PHE A 312     -19.415  28.048  36.418  1.00  0.150          H  
ATOM   4836  N   ARG A 313     -13.560  25.712  39.067  1.00  0.110          N  
ATOM   4837  CA  ARG A 313     -12.509  26.605  38.620  1.00  0.090          C  
ATOM   4838  C   ARG A 313     -12.539  26.896  37.147  1.00  0.090          C  
ATOM   4839  O   ARG A 313     -12.720  25.994  36.341  1.00  0.100          O  
ATOM   4840  CB  ARG A 313     -11.166  26.003  38.972  1.00  0.130          C  
ATOM   4841  CG  ARG A 313      -9.971  26.858  38.701  1.00  0.130          C  
ATOM   4842  CD  ARG A 313      -8.754  26.236  39.271  1.00  0.130          C  
ATOM   4843  NE  ARG A 313      -8.296  25.065  38.574  1.00  0.130          N  
ATOM   4844  CZ  ARG A 313      -7.471  24.146  39.128  1.00  0.130          C  
ATOM   4845  NH1 ARG A 313      -7.077  24.272  40.388  1.00  0.130          N  
ATOM   4846  NH2 ARG A 313      -7.052  23.119  38.414  1.00  0.130          N  
ATOM   4847  H   ARG A 313     -13.487  24.709  38.904  1.00  0.130          H  
ATOM   4848  HA  ARG A 313     -12.610  27.547  39.155  1.00  0.110          H  
ATOM   4849 1HB  ARG A 313     -11.158  25.759  40.013  1.00  0.160          H  
ATOM   4850 2HB  ARG A 313     -11.037  25.075  38.421  1.00  0.160          H  
ATOM   4851 1HG  ARG A 313      -9.822  26.980  37.631  1.00  0.160          H  
ATOM   4852 2HG  ARG A 313     -10.128  27.833  39.167  1.00  0.160          H  
ATOM   4853 1HD  ARG A 313      -7.940  26.955  39.312  1.00  0.160          H  
ATOM   4854 2HD  ARG A 313      -9.002  25.920  40.250  1.00  0.160          H  
ATOM   4855  HE  ARG A 313      -8.569  24.944  37.610  1.00  0.160          H  
ATOM   4856 1HH1 ARG A 313      -7.395  25.064  40.962  1.00  0.160          H  
ATOM   4857 2HH1 ARG A 313      -6.459  23.586  40.796  1.00  0.160          H  
ATOM   4858 1HH2 ARG A 313      -7.341  23.019  37.447  1.00  0.160          H  
ATOM   4859 2HH2 ARG A 313      -6.434  22.434  38.825  1.00  0.160          H  
ATOM   4860  N   ILE A 314     -12.290  28.157  36.816  1.00  0.090          N  
ATOM   4861  CA  ILE A 314     -12.145  28.670  35.462  1.00  0.100          C  
ATOM   4862  C   ILE A 314     -10.736  29.284  35.291  1.00  0.100          C  
ATOM   4863  O   ILE A 314     -10.460  30.343  35.863  1.00  0.130          O  
ATOM   4864  CB  ILE A 314     -13.234  29.764  35.237  1.00  0.140          C  
ATOM   4865  CG1 ILE A 314     -14.644  29.146  35.434  1.00  0.140          C  
ATOM   4866  CG2 ILE A 314     -13.118  30.411  33.907  1.00  0.140          C  
ATOM   4867  CD1 ILE A 314     -15.767  30.137  35.382  1.00  0.140          C  
ATOM   4868  H   ILE A 314     -12.214  28.825  37.584  1.00  0.110          H  
ATOM   4869  HA  ILE A 314     -12.267  27.855  34.746  1.00  0.120          H  
ATOM   4870  HB  ILE A 314     -13.104  30.522  36.006  1.00  0.160          H  
ATOM   4871 1HG1 ILE A 314     -14.808  28.380  34.675  1.00  0.160          H  
ATOM   4872 2HG1 ILE A 314     -14.685  28.675  36.415  1.00  0.160          H  
ATOM   4873 1HG2 ILE A 314     -13.847  31.193  33.771  1.00  0.160          H  
ATOM   4874 2HG2 ILE A 314     -12.127  30.848  33.792  1.00  0.160          H  
ATOM   4875 3HG2 ILE A 314     -13.285  29.635  33.191  1.00  0.160          H  
ATOM   4876 1HD1 ILE A 314     -16.694  29.627  35.547  1.00  0.160          H  
ATOM   4877 2HD1 ILE A 314     -15.614  30.882  36.152  1.00  0.160          H  
ATOM   4878 3HD1 ILE A 314     -15.820  30.624  34.424  1.00  0.160          H  
ATOM   4879  N   THR A 315      -9.848  28.663  34.495  1.00  0.090          N  
ATOM   4880  CA  THR A 315      -8.480  29.210  34.368  1.00  0.110          C  
ATOM   4881  C   THR A 315      -8.184  29.805  32.993  1.00  0.130          C  
ATOM   4882  O   THR A 315      -8.272  29.114  31.982  1.00  0.170          O  
ATOM   4883  CB  THR A 315      -7.413  28.144  34.693  1.00  0.150          C  
ATOM   4884  OG1 THR A 315      -7.609  27.686  36.034  1.00  0.150          O  
ATOM   4885  CG2 THR A 315      -5.992  28.760  34.582  1.00  0.150          C  
ATOM   4886  H   THR A 315     -10.097  27.771  34.054  1.00  0.110          H  
ATOM   4887  HA  THR A 315      -8.365  30.013  35.086  1.00  0.130          H  
ATOM   4888  HB  THR A 315      -7.509  27.301  34.006  1.00  0.180          H  
ATOM   4889  HG1 THR A 315      -8.401  27.146  36.045  1.00  0.180          H  
ATOM   4890 1HG2 THR A 315      -5.255  28.002  34.832  1.00  0.180          H  
ATOM   4891 2HG2 THR A 315      -5.804  29.113  33.568  1.00  0.180          H  
ATOM   4892 3HG2 THR A 315      -5.902  29.598  35.279  1.00  0.180          H  
ATOM   4893  N   ILE A 316      -7.711  31.064  33.007  1.00  0.130          N  
ATOM   4894  CA  ILE A 316      -7.347  31.903  31.842  1.00  0.120          C  
ATOM   4895  C   ILE A 316      -5.848  32.167  31.710  1.00  0.110          C  
ATOM   4896  O   ILE A 316      -5.144  32.475  32.679  1.00  0.100          O  
ATOM   4897  CB  ILE A 316      -8.094  33.255  31.900  1.00  0.170          C  
ATOM   4898  CG1 ILE A 316      -9.586  33.061  31.861  1.00  0.170          C  
ATOM   4899  CG2 ILE A 316      -7.670  34.209  30.745  1.00  0.170          C  
ATOM   4900  CD1 ILE A 316     -10.132  32.520  30.553  1.00  0.170          C  
ATOM   4901  H   ILE A 316      -7.634  31.499  33.934  1.00  0.160          H  
ATOM   4902  HA  ILE A 316      -7.638  31.375  30.939  1.00  0.140          H  
ATOM   4903  HB  ILE A 316      -7.866  33.719  32.848  1.00  0.210          H  
ATOM   4904 1HG1 ILE A 316      -9.867  32.375  32.656  1.00  0.210          H  
ATOM   4905 2HG1 ILE A 316     -10.042  33.992  32.053  1.00  0.210          H  
ATOM   4906 1HG2 ILE A 316      -8.207  35.154  30.838  1.00  0.210          H  
ATOM   4907 2HG2 ILE A 316      -6.614  34.406  30.768  1.00  0.210          H  
ATOM   4908 3HG2 ILE A 316      -7.896  33.782  29.808  1.00  0.210          H  
ATOM   4909 1HD1 ILE A 316     -11.191  32.447  30.656  1.00  0.210          H  
ATOM   4910 2HD1 ILE A 316      -9.929  33.191  29.729  1.00  0.210          H  
ATOM   4911 3HD1 ILE A 316      -9.718  31.546  30.321  1.00  0.210          H  
ATOM   4912  N   LEU A 317      -5.352  32.014  30.491  1.00  0.110          N  
ATOM   4913  CA  LEU A 317      -3.939  32.142  30.196  1.00  0.110          C  
ATOM   4914  C   LEU A 317      -3.459  33.566  29.864  1.00  0.070          C  
ATOM   4915  O   LEU A 317      -4.257  34.417  29.461  1.00  0.080          O  
ATOM   4916  CB  LEU A 317      -3.614  31.294  28.978  1.00  0.150          C  
ATOM   4917  CG  LEU A 317      -3.914  29.841  28.998  1.00  0.150          C  
ATOM   4918  CD1 LEU A 317      -3.437  29.312  27.663  1.00  0.150          C  
ATOM   4919  CD2 LEU A 317      -3.249  29.149  30.189  1.00  0.150          C  
ATOM   4920  H   LEU A 317      -6.001  31.818  29.720  1.00  0.130          H  
ATOM   4921  HA  LEU A 317      -3.408  31.777  31.062  1.00  0.130          H  
ATOM   4922 1HB  LEU A 317      -4.145  31.718  28.122  1.00  0.180          H  
ATOM   4923 2HB  LEU A 317      -2.591  31.362  28.785  1.00  0.180          H  
ATOM   4924  HG  LEU A 317      -4.994  29.681  29.049  1.00  0.180          H  
ATOM   4925 1HD1 LEU A 317      -3.651  28.295  27.600  1.00  0.180          H  
ATOM   4926 2HD1 LEU A 317      -3.930  29.831  26.854  1.00  0.180          H  
ATOM   4927 3HD1 LEU A 317      -2.365  29.464  27.570  1.00  0.180          H  
ATOM   4928 1HD2 LEU A 317      -3.457  28.094  30.162  1.00  0.180          H  
ATOM   4929 2HD2 LEU A 317      -2.179  29.302  30.149  1.00  0.180          H  
ATOM   4930 3HD2 LEU A 317      -3.639  29.553  31.116  1.00  0.180          H  
ATOM   4931  N   PRO A 318      -2.148  33.863  30.021  1.00  0.050          N  
ATOM   4932  CA  PRO A 318      -1.486  35.081  29.565  1.00  0.050          C  
ATOM   4933  C   PRO A 318      -1.795  35.389  28.103  1.00  0.050          C  
ATOM   4934  O   PRO A 318      -1.979  36.533  27.728  1.00  0.060          O  
ATOM   4935  CB  PRO A 318      -0.018  34.724  29.740  1.00  0.080          C  
ATOM   4936  CG  PRO A 318      -0.007  33.772  30.911  1.00  0.080          C  
ATOM   4937  CD  PRO A 318      -1.236  32.938  30.757  1.00  0.080          C  
ATOM   4938  HA  PRO A 318      -1.765  35.918  30.219  1.00  0.060          H  
ATOM   4939 1HB  PRO A 318       0.362  34.242  28.833  1.00  0.090          H  
ATOM   4940 2HB  PRO A 318       0.561  35.639  29.886  1.00  0.090          H  
ATOM   4941 1HG  PRO A 318       0.923  33.164  30.910  1.00  0.090          H  
ATOM   4942 2HG  PRO A 318      -0.012  34.325  31.856  1.00  0.090          H  
ATOM   4943 1HD  PRO A 318      -1.002  32.027  30.195  1.00  0.090          H  
ATOM   4944 2HD  PRO A 318      -1.607  32.735  31.768  1.00  0.090          H  
ATOM   4945  N   GLN A 319      -1.957  34.359  27.286  1.00  0.050          N  
ATOM   4946  CA  GLN A 319      -2.290  34.509  25.875  1.00  0.090          C  
ATOM   4947  C   GLN A 319      -3.639  35.197  25.639  1.00  0.090          C  
ATOM   4948  O   GLN A 319      -3.945  35.619  24.523  1.00  0.110          O  
ATOM   4949  CB  GLN A 319      -2.259  33.136  25.205  1.00  0.110          C  
ATOM   4950  CG  GLN A 319      -0.859  32.549  25.073  1.00  0.110          C  
ATOM   4951  CD  GLN A 319      -0.305  31.936  26.348  1.00  0.110          C  
ATOM   4952  OE1 GLN A 319      -0.820  32.083  27.448  1.00  0.110          O  
ATOM   4953  NE2 GLN A 319       0.781  31.273  26.204  1.00  0.110          N  
ATOM   4954  H   GLN A 319      -1.764  33.418  27.623  1.00  0.060          H  
ATOM   4955  HA  GLN A 319      -1.522  35.130  25.415  1.00  0.110          H  
ATOM   4956 1HB  GLN A 319      -2.885  32.436  25.762  1.00  0.130          H  
ATOM   4957 2HB  GLN A 319      -2.671  33.225  24.220  1.00  0.130          H  
ATOM   4958 1HG  GLN A 319      -0.893  31.763  24.316  1.00  0.130          H  
ATOM   4959 2HG  GLN A 319      -0.184  33.332  24.749  1.00  0.130          H  
ATOM   4960 1HE2 GLN A 319       1.235  30.864  26.995  1.00  0.130          H  
ATOM   4961 2HE2 GLN A 319       1.191  31.197  25.291  1.00  0.130          H  
ATOM   4962  N   GLN A 320      -4.429  35.317  26.699  1.00  0.090          N  
ATOM   4963  CA  GLN A 320      -5.714  35.949  26.659  1.00  0.100          C  
ATOM   4964  C   GLN A 320      -5.615  37.302  27.369  1.00  0.100          C  
ATOM   4965  O   GLN A 320      -6.109  38.310  26.858  1.00  0.110          O  
ATOM   4966  CB  GLN A 320      -6.663  34.998  27.348  1.00  0.140          C  
ATOM   4967  CG  GLN A 320      -6.683  33.662  26.629  1.00  0.140          C  
ATOM   4968  CD  GLN A 320      -7.489  32.643  27.277  1.00  0.140          C  
ATOM   4969  OE1 GLN A 320      -7.154  31.943  28.267  1.00  0.140          O  
ATOM   4970  NE2 GLN A 320      -8.628  32.543  26.731  1.00  0.140          N  
ATOM   4971  H   GLN A 320      -4.115  34.948  27.591  1.00  0.110          H  
ATOM   4972  HA  GLN A 320      -6.013  36.109  25.625  1.00  0.120          H  
ATOM   4973 1HB  GLN A 320      -6.356  34.854  28.360  1.00  0.160          H  
ATOM   4974 2HB  GLN A 320      -7.676  35.416  27.362  1.00  0.160          H  
ATOM   4975 1HG  GLN A 320      -7.077  33.818  25.625  1.00  0.160          H  
ATOM   4976 2HG  GLN A 320      -5.672  33.265  26.567  1.00  0.160          H  
ATOM   4977 1HE2 GLN A 320      -9.278  31.897  27.083  1.00  0.160          H  
ATOM   4978 2HE2 GLN A 320      -8.858  33.122  25.945  1.00  0.160          H  
ATOM   4979  N   TYR A 321      -4.882  37.339  28.501  1.00  0.100          N  
ATOM   4980  CA  TYR A 321      -4.724  38.576  29.270  1.00  0.120          C  
ATOM   4981  C   TYR A 321      -3.825  39.584  28.587  1.00  0.110          C  
ATOM   4982  O   TYR A 321      -3.907  40.785  28.840  1.00  0.150          O  
ATOM   4983  CB  TYR A 321      -4.215  38.315  30.675  1.00  0.160          C  
ATOM   4984  CG  TYR A 321      -5.239  37.725  31.560  1.00  0.160          C  
ATOM   4985  CD1 TYR A 321      -5.058  36.484  32.073  1.00  0.160          C  
ATOM   4986  CD2 TYR A 321      -6.388  38.442  31.851  1.00  0.160          C  
ATOM   4987  CE1 TYR A 321      -6.006  35.961  32.889  1.00  0.160          C  
ATOM   4988  CE2 TYR A 321      -7.340  37.918  32.661  1.00  0.160          C  
ATOM   4989  CZ  TYR A 321      -7.160  36.681  33.193  1.00  0.160          C  
ATOM   4990  OH  TYR A 321      -8.118  36.150  34.028  1.00  0.160          O  
ATOM   4991  H   TYR A 321      -4.499  36.464  28.862  1.00  0.120          H  
ATOM   4992  HA  TYR A 321      -5.693  39.037  29.351  1.00  0.140          H  
ATOM   4993 1HB  TYR A 321      -3.365  37.638  30.630  1.00  0.190          H  
ATOM   4994 2HB  TYR A 321      -3.874  39.249  31.120  1.00  0.190          H  
ATOM   4995  HD1 TYR A 321      -4.158  35.907  31.841  1.00  0.190          H  
ATOM   4996  HD2 TYR A 321      -6.533  39.436  31.435  1.00  0.190          H  
ATOM   4997  HE1 TYR A 321      -5.845  34.968  33.291  1.00  0.190          H  
ATOM   4998  HE2 TYR A 321      -8.232  38.490  32.880  1.00  0.190          H  
ATOM   4999  HH  TYR A 321      -7.860  35.262  34.301  1.00  0.190          H  
ATOM   5000  N   LEU A 322      -2.925  39.121  27.755  1.00  0.080          N  
ATOM   5001  CA  LEU A 322      -2.065  40.009  27.016  1.00  0.110          C  
ATOM   5002  C   LEU A 322      -2.676  40.112  25.620  1.00  0.160          C  
ATOM   5003  O   LEU A 322      -2.536  39.198  24.806  1.00  0.380          O  
ATOM   5004  CB  LEU A 322      -0.663  39.411  26.988  1.00  0.140          C  
ATOM   5005  CG  LEU A 322      -0.033  39.068  28.393  1.00  0.140          C  
ATOM   5006  CD1 LEU A 322       1.331  38.440  28.162  1.00  0.140          C  
ATOM   5007  CD2 LEU A 322       0.041  40.312  29.300  1.00  0.140          C  
ATOM   5008  H   LEU A 322      -2.804  38.120  27.629  1.00  0.100          H  
ATOM   5009  HA  LEU A 322      -2.060  40.999  27.466  1.00  0.130          H  
ATOM   5010 1HB  LEU A 322      -0.716  38.476  26.431  1.00  0.170          H  
ATOM   5011 2HB  LEU A 322      -0.017  40.060  26.465  1.00  0.170          H  
ATOM   5012  HG  LEU A 322      -0.650  38.324  28.889  1.00  0.170          H  
ATOM   5013 1HD1 LEU A 322       1.763  38.162  29.110  1.00  0.170          H  
ATOM   5014 2HD1 LEU A 322       1.215  37.559  27.548  1.00  0.170          H  
ATOM   5015 3HD1 LEU A 322       1.983  39.132  27.664  1.00  0.170          H  
ATOM   5016 1HD2 LEU A 322       0.476  40.025  30.257  1.00  0.170          H  
ATOM   5017 2HD2 LEU A 322       0.645  41.063  28.846  1.00  0.170          H  
ATOM   5018 3HD2 LEU A 322      -0.958  40.708  29.466  1.00  0.170          H  
ATOM   5019  N   ARG A 323      -3.366  41.217  25.345  1.00  0.060          N  
ATOM   5020  CA  ARG A 323      -4.102  41.349  24.098  1.00  0.200          C  
ATOM   5021  C   ARG A 323      -3.194  41.850  22.999  1.00  0.130          C  
ATOM   5022  O   ARG A 323      -2.558  42.887  23.173  1.00  0.070          O  
ATOM   5023  CB  ARG A 323      -5.265  42.320  24.226  1.00  0.220          C  
ATOM   5024  CG  ARG A 323      -6.101  42.467  22.923  1.00  0.220          C  
ATOM   5025  CD  ARG A 323      -7.267  43.346  23.047  1.00  0.220          C  
ATOM   5026  NE  ARG A 323      -8.199  42.819  24.030  1.00  0.220          N  
ATOM   5027  CZ  ARG A 323      -8.425  43.325  25.262  1.00  0.220          C  
ATOM   5028  NH1 ARG A 323      -7.838  44.421  25.689  1.00  0.220          N  
ATOM   5029  NH2 ARG A 323      -9.244  42.712  26.068  1.00  0.220          N  
ATOM   5030  H   ARG A 323      -3.382  41.968  26.039  1.00  0.070          H  
ATOM   5031  HA  ARG A 323      -4.508  40.371  23.876  1.00  0.240          H  
ATOM   5032 1HB  ARG A 323      -5.917  41.970  25.021  1.00  0.270          H  
ATOM   5033 2HB  ARG A 323      -4.893  43.305  24.514  1.00  0.270          H  
ATOM   5034 1HG  ARG A 323      -5.478  42.863  22.116  1.00  0.270          H  
ATOM   5035 2HG  ARG A 323      -6.484  41.494  22.636  1.00  0.270          H  
ATOM   5036 1HD  ARG A 323      -6.952  44.341  23.332  1.00  0.270          H  
ATOM   5037 2HD  ARG A 323      -7.777  43.392  22.081  1.00  0.270          H  
ATOM   5038  HE  ARG A 323      -8.692  41.968  23.783  1.00  0.270          H  
ATOM   5039 1HH1 ARG A 323      -7.192  44.928  25.113  1.00  0.270          H  
ATOM   5040 2HH1 ARG A 323      -8.071  44.755  26.628  1.00  0.270          H  
ATOM   5041 1HH2 ARG A 323      -9.704  41.858  25.779  1.00  0.270          H  
ATOM   5042 2HH2 ARG A 323      -9.391  43.118  26.999  1.00  0.270          H  
ATOM   5043  N   PRO A 324      -3.068  41.142  21.868  1.00  0.210          N  
ATOM   5044  CA  PRO A 324      -2.204  41.521  20.779  1.00  0.220          C  
ATOM   5045  C   PRO A 324      -2.660  42.799  20.120  1.00  0.220          C  
ATOM   5046  O   PRO A 324      -3.843  42.914  19.774  1.00  0.220          O  
ATOM   5047  CB  PRO A 324      -2.366  40.330  19.808  1.00  0.330          C  
ATOM   5048  CG  PRO A 324      -3.699  39.723  20.130  1.00  0.330          C  
ATOM   5049  CD  PRO A 324      -3.863  39.915  21.619  1.00  0.330          C  
ATOM   5050  HA  PRO A 324      -1.164  41.605  21.137  1.00  0.260          H  
ATOM   5051 1HB  PRO A 324      -2.272  40.672  18.771  1.00  0.400          H  
ATOM   5052 2HB  PRO A 324      -1.577  39.598  19.975  1.00  0.400          H  
ATOM   5053 1HG  PRO A 324      -4.492  40.223  19.548  1.00  0.400          H  
ATOM   5054 2HG  PRO A 324      -3.710  38.662  19.835  1.00  0.400          H  
ATOM   5055 1HD  PRO A 324      -4.925  40.058  21.799  1.00  0.400          H  
ATOM   5056 2HD  PRO A 324      -3.444  39.059  22.184  1.00  0.400          H  
ATOM   5057  N   VAL A 325      -1.717  43.696  19.876  1.00  0.340          N  
ATOM   5058  CA  VAL A 325      -1.966  44.925  19.155  1.00  0.490          C  
ATOM   5059  C   VAL A 325      -0.797  45.382  18.238  1.00  0.870          C  
ATOM   5060  O   VAL A 325      -0.374  46.528  18.424  1.00  1.630          O  
ATOM   5061  CB  VAL A 325      -2.276  46.072  20.168  1.00  0.630          C  
ATOM   5062  CG1 VAL A 325      -3.624  45.870  20.888  1.00  0.630          C  
ATOM   5063  CG2 VAL A 325      -1.210  46.118  21.233  1.00  0.630          C  
ATOM   5064  H   VAL A 325      -0.763  43.518  20.198  1.00  0.410          H  
ATOM   5065  HA  VAL A 325      -2.847  44.775  18.533  1.00  0.590          H  
ATOM   5066  HB  VAL A 325      -2.317  47.012  19.622  1.00  0.750          H  
ATOM   5067 1HG1 VAL A 325      -3.794  46.700  21.571  1.00  0.750          H  
ATOM   5068 2HG1 VAL A 325      -4.426  45.831  20.152  1.00  0.750          H  
ATOM   5069 3HG1 VAL A 325      -3.614  44.946  21.458  1.00  0.750          H  
ATOM   5070 1HG2 VAL A 325      -1.448  46.923  21.899  1.00  0.750          H  
ATOM   5071 2HG2 VAL A 325      -1.219  45.199  21.769  1.00  0.750          H  
ATOM   5072 3HG2 VAL A 325      -0.228  46.277  20.808  1.00  0.750          H  
ATOM   5073  N   GLU A 326      -0.230  44.571  17.303  1.00  0.610          N  
ATOM   5074  CA  GLU A 326      -0.513  43.168  16.953  1.00  0.990          C  
ATOM   5075  C   GLU A 326       0.788  42.342  16.867  1.00  0.960          C  
ATOM   5076  O   GLU A 326       1.533  42.375  15.884  1.00  0.920          O  
ATOM   5077  CB  GLU A 326      -1.319  43.051  15.647  1.00  1.230          C  
ATOM   5078  CG  GLU A 326      -2.752  43.600  15.748  1.00  1.230          C  
ATOM   5079  CD  GLU A 326      -3.594  43.387  14.498  1.00  1.230          C  
ATOM   5080  OE1 GLU A 326      -3.091  42.851  13.541  1.00  1.230          O  
ATOM   5081  OE2 GLU A 326      -4.745  43.766  14.515  1.00  1.230          O  
ATOM   5082  H   GLU A 326       0.593  44.988  16.855  1.00  0.730          H  
ATOM   5083  HA  GLU A 326      -1.115  42.709  17.716  1.00  1.190          H  
ATOM   5084 1HB  GLU A 326      -0.806  43.602  14.859  1.00  1.480          H  
ATOM   5085 2HB  GLU A 326      -1.369  42.012  15.334  1.00  1.480          H  
ATOM   5086 1HG  GLU A 326      -3.250  43.120  16.594  1.00  1.480          H  
ATOM   5087 2HG  GLU A 326      -2.699  44.666  15.954  1.00  1.480          H  
ATOM   5088  N   ASP A 327       1.009  41.458  17.850  1.00  0.980          N  
ATOM   5089  CA  ASP A 327       2.209  40.626  17.925  1.00  0.960          C  
ATOM   5090  C   ASP A 327       1.975  39.285  17.291  1.00  1.140          C  
ATOM   5091  O   ASP A 327       2.603  38.286  17.652  1.00  1.400          O  
ATOM   5092  CB  ASP A 327       2.745  40.517  19.359  1.00  1.350          C  
ATOM   5093  CG  ASP A 327       1.750  39.978  20.302  1.00  1.350          C  
ATOM   5094  OD1 ASP A 327       0.598  40.133  19.987  1.00  1.350          O  
ATOM   5095  OD2 ASP A 327       2.102  39.452  21.343  1.00  1.350          O  
ATOM   5096  H   ASP A 327       0.372  41.370  18.651  1.00  1.180          H  
ATOM   5097  HA  ASP A 327       2.974  41.083  17.357  1.00  1.150          H  
ATOM   5098 1HB  ASP A 327       3.624  39.875  19.369  1.00  1.620          H  
ATOM   5099 2HB  ASP A 327       3.053  41.498  19.707  1.00  1.620          H  
ATOM   5100  N   VAL A 328       1.023  39.325  16.363  1.00  1.080          N  
ATOM   5101  CA  VAL A 328       0.581  38.257  15.523  1.00  1.240          C  
ATOM   5102  C   VAL A 328       0.625  38.686  14.059  1.00  1.180          C  
ATOM   5103  O   VAL A 328       0.274  37.900  13.177  1.00  1.280          O  
ATOM   5104  CB  VAL A 328      -0.855  37.846  15.916  1.00  1.670          C  
ATOM   5105  CG1 VAL A 328      -0.865  37.344  17.361  1.00  1.670          C  
ATOM   5106  CG2 VAL A 328      -1.820  39.045  15.768  1.00  1.670          C  
ATOM   5107  H   VAL A 328       0.609  40.228  16.220  1.00  1.300          H  
ATOM   5108  HA  VAL A 328       1.254  37.408  15.657  1.00  1.490          H  
ATOM   5109  HB  VAL A 328      -1.180  37.028  15.272  1.00  2.010          H  
ATOM   5110 1HG1 VAL A 328      -1.871  37.034  17.633  1.00  2.010          H  
ATOM   5111 2HG1 VAL A 328      -0.186  36.497  17.450  1.00  2.010          H  
ATOM   5112 3HG1 VAL A 328      -0.540  38.137  18.036  1.00  2.010          H  
ATOM   5113 1HG2 VAL A 328      -2.826  38.732  16.045  1.00  2.010          H  
ATOM   5114 2HG2 VAL A 328      -1.504  39.852  16.423  1.00  2.010          H  
ATOM   5115 3HG2 VAL A 328      -1.829  39.399  14.735  1.00  2.010          H  
ATOM   5116  N   ALA A 329       0.953  39.951  13.770  1.00  1.080          N  
ATOM   5117  CA  ALA A 329       0.928  40.297  12.376  1.00  1.100          C  
ATOM   5118  C   ALA A 329       1.929  39.395  11.692  1.00  1.030          C  
ATOM   5119  O   ALA A 329       3.025  39.188  12.216  1.00  0.820          O  
ATOM   5120  CB  ALA A 329       1.257  41.762  12.181  1.00  1.530          C  
ATOM   5121  H   ALA A 329       1.252  40.647  14.457  1.00  1.300          H  
ATOM   5122  HA  ALA A 329      -0.062  40.089  11.972  1.00  1.320          H  
ATOM   5123 1HB  ALA A 329       1.247  41.997  11.118  1.00  1.840          H  
ATOM   5124 2HB  ALA A 329       0.518  42.374  12.702  1.00  1.840          H  
ATOM   5125 3HB  ALA A 329       2.237  41.963  12.584  1.00  1.840          H  
ATOM   5126  N   THR A 330       1.602  38.888  10.508  1.00  1.260          N  
ATOM   5127  CA  THR A 330       2.591  38.085   9.822  1.00  1.340          C  
ATOM   5128  C   THR A 330       3.504  39.168   9.468  1.00  1.390          C  
ATOM   5129  O   THR A 330       3.123  40.275   9.665  1.00  1.650          O  
ATOM   5130  CB  THR A 330       2.038  37.368   8.585  1.00  1.840          C  
ATOM   5131  OG1 THR A 330       1.549  38.339   7.644  1.00  1.840          O  
ATOM   5132  CG2 THR A 330       0.931  36.471   8.981  1.00  1.840          C  
ATOM   5133  H   THR A 330       0.700  39.060  10.091  1.00  1.510          H  
ATOM   5134  HA  THR A 330       3.081  37.387  10.502  1.00  1.610          H  
ATOM   5135  HB  THR A 330       2.826  36.781   8.117  1.00  2.210          H  
ATOM   5136  HG1 THR A 330       2.289  38.775   7.203  1.00  2.210          H  
ATOM   5137 1HG2 THR A 330       0.570  35.978   8.103  1.00  2.210          H  
ATOM   5138 2HG2 THR A 330       1.296  35.730   9.690  1.00  2.210          H  
ATOM   5139 3HG2 THR A 330       0.134  37.049   9.440  1.00  2.210          H  
ATOM   5140  N   SER A 331       4.714  38.957   9.045  1.00  1.190          N  
ATOM   5141  CA  SER A 331       5.666  40.028   8.642  1.00  1.340          C  
ATOM   5142  C   SER A 331       6.211  40.970   9.753  1.00  0.980          C  
ATOM   5143  O   SER A 331       7.350  41.422   9.634  1.00  0.950          O  
ATOM   5144  CB  SER A 331       5.081  40.884   7.523  1.00  1.820          C  
ATOM   5145  OG  SER A 331       4.819  40.115   6.373  1.00  1.820          O  
ATOM   5146  H   SER A 331       5.013  38.001   8.939  1.00  1.430          H  
ATOM   5147  HA  SER A 331       6.533  39.524   8.216  1.00  1.610          H  
ATOM   5148 1HB  SER A 331       4.178  41.387   7.844  1.00  2.180          H  
ATOM   5149 2HB  SER A 331       5.798  41.664   7.274  1.00  2.180          H  
ATOM   5150  HG  SER A 331       4.486  40.732   5.717  1.00  2.180          H  
ATOM   5151  N   GLN A 332       5.463  41.246  10.823  1.00  0.770          N  
ATOM   5152  CA  GLN A 332       6.035  42.006  11.941  1.00  0.600          C  
ATOM   5153  C   GLN A 332       5.329  41.810  13.267  1.00  0.320          C  
ATOM   5154  O   GLN A 332       4.381  42.532  13.564  1.00  0.460          O  
ATOM   5155  CB  GLN A 332       6.082  43.515  11.660  1.00  0.910          C  
ATOM   5156  CG  GLN A 332       6.707  44.360  12.833  1.00  0.910          C  
ATOM   5157  CD  GLN A 332       8.216  44.098  13.043  1.00  0.910          C  
ATOM   5158  OE1 GLN A 332       9.018  44.403  12.152  1.00  0.910          O  
ATOM   5159  NE2 GLN A 332       8.609  43.530  14.195  1.00  0.910          N  
ATOM   5160  H   GLN A 332       4.502  40.899  10.831  1.00  0.920          H  
ATOM   5161  HA  GLN A 332       7.060  41.664  12.077  1.00  0.720          H  
ATOM   5162 1HB  GLN A 332       6.668  43.703  10.761  1.00  1.090          H  
ATOM   5163 2HB  GLN A 332       5.072  43.881  11.480  1.00  1.090          H  
ATOM   5164 1HG  GLN A 332       6.587  45.410  12.584  1.00  1.090          H  
ATOM   5165 2HG  GLN A 332       6.202  44.159  13.773  1.00  1.090          H  
ATOM   5166 1HE2 GLN A 332       9.580  43.348  14.357  1.00  1.090          H  
ATOM   5167 2HE2 GLN A 332       7.926  43.265  14.920  1.00  1.090          H  
ATOM   5168  N   ASP A 333       5.780  40.890  14.101  1.00  0.430          N  
ATOM   5169  CA  ASP A 333       5.118  40.837  15.391  1.00  0.200          C  
ATOM   5170  C   ASP A 333       5.504  42.141  16.081  1.00  0.160          C  
ATOM   5171  O   ASP A 333       6.694  42.474  16.110  1.00  0.390          O  
ATOM   5172  CB  ASP A 333       5.651  39.734  16.300  1.00  0.370          C  
ATOM   5173  CG  ASP A 333       5.381  38.274  15.903  1.00  0.370          C  
ATOM   5174  OD1 ASP A 333       4.625  38.027  15.015  1.00  0.370          O  
ATOM   5175  OD2 ASP A 333       5.969  37.396  16.532  1.00  0.370          O  
ATOM   5176  H   ASP A 333       6.532  40.265  13.848  1.00  0.520          H  
ATOM   5177  HA  ASP A 333       4.037  40.775  15.259  1.00  0.240          H  
ATOM   5178 1HB  ASP A 333       6.686  39.904  16.371  1.00  0.450          H  
ATOM   5179 2HB  ASP A 333       5.249  39.883  17.302  1.00  0.450          H  
ATOM   5180  N   ASP A 334       4.589  42.819  16.747  1.00  0.460          N  
ATOM   5181  CA  ASP A 334       5.035  43.973  17.502  1.00  0.710          C  
ATOM   5182  C   ASP A 334       4.668  43.918  18.998  1.00  0.560          C  
ATOM   5183  O   ASP A 334       5.506  43.471  19.797  1.00  0.740          O  
ATOM   5184  CB  ASP A 334       4.672  45.283  16.757  1.00  0.890          C  
ATOM   5185  CG  ASP A 334       3.189  45.572  16.470  1.00  0.890          C  
ATOM   5186  OD1 ASP A 334       2.342  45.138  17.202  1.00  0.890          O  
ATOM   5187  OD2 ASP A 334       2.924  46.244  15.510  1.00  0.890          O  
ATOM   5188  H   ASP A 334       3.593  42.608  16.632  1.00  0.550          H  
ATOM   5189  HA  ASP A 334       6.122  43.976  17.494  1.00  0.850          H  
ATOM   5190 1HB  ASP A 334       5.070  46.123  17.325  1.00  1.070          H  
ATOM   5191 2HB  ASP A 334       5.194  45.281  15.800  1.00  1.070          H  
ATOM   5192  N   CYS A 335       3.464  44.300  19.407  1.00  0.490          N  
ATOM   5193  CA  CYS A 335       3.229  44.428  20.851  1.00  0.320          C  
ATOM   5194  C   CYS A 335       1.897  43.896  21.393  1.00  0.250          C  
ATOM   5195  O   CYS A 335       0.984  43.572  20.630  1.00  0.320          O  
ATOM   5196  CB  CYS A 335       3.293  45.921  21.147  1.00  0.520          C  
ATOM   5197  SG  CYS A 335       4.716  46.741  20.333  1.00  0.520          S  
ATOM   5198  H   CYS A 335       2.789  44.607  18.712  1.00  0.590          H  
ATOM   5199  HA  CYS A 335       4.020  43.907  21.376  1.00  0.380          H  
ATOM   5200 1HB  CYS A 335       2.378  46.397  20.804  1.00  0.620          H  
ATOM   5201 2HB  CYS A 335       3.378  46.073  22.215  1.00  0.620          H  
ATOM   5202  N   TYR A 336       1.798  43.846  22.730  1.00  0.290          N  
ATOM   5203  CA  TYR A 336       0.565  43.488  23.448  1.00  0.320          C  
ATOM   5204  C   TYR A 336       0.223  44.452  24.589  1.00  0.280          C  
ATOM   5205  O   TYR A 336       1.086  45.164  25.130  1.00  0.290          O  
ATOM   5206  CB  TYR A 336       0.586  42.070  23.993  1.00  0.440          C  
ATOM   5207  CG  TYR A 336       1.677  41.806  24.951  1.00  0.440          C  
ATOM   5208  CD1 TYR A 336       1.604  42.163  26.299  1.00  0.440          C  
ATOM   5209  CD2 TYR A 336       2.745  41.133  24.492  1.00  0.440          C  
ATOM   5210  CE1 TYR A 336       2.649  41.841  27.130  1.00  0.440          C  
ATOM   5211  CE2 TYR A 336       3.737  40.819  25.319  1.00  0.440          C  
ATOM   5212  CZ  TYR A 336       3.710  41.167  26.626  1.00  0.440          C  
ATOM   5213  OH  TYR A 336       4.745  40.834  27.441  1.00  0.440          O  
ATOM   5214  H   TYR A 336       2.641  44.067  23.272  1.00  0.350          H  
ATOM   5215  HA  TYR A 336      -0.252  43.524  22.740  1.00  0.380          H  
ATOM   5216 1HB  TYR A 336      -0.361  41.859  24.490  1.00  0.520          H  
ATOM   5217 2HB  TYR A 336       0.677  41.366  23.162  1.00  0.520          H  
ATOM   5218  HD1 TYR A 336       0.734  42.690  26.692  1.00  0.520          H  
ATOM   5219  HD2 TYR A 336       2.794  40.832  23.440  1.00  0.520          H  
ATOM   5220  HE1 TYR A 336       2.632  42.105  28.176  1.00  0.520          H  
ATOM   5221  HE2 TYR A 336       4.548  40.278  24.929  1.00  0.520          H  
ATOM   5222  HH  TYR A 336       4.529  41.113  28.339  1.00  0.520          H  
ATOM   5223  N   LYS A 337      -1.062  44.451  24.969  1.00  0.240          N  
ATOM   5224  CA  LYS A 337      -1.579  45.281  26.052  1.00  0.200          C  
ATOM   5225  C   LYS A 337      -2.155  44.442  27.210  1.00  0.170          C  
ATOM   5226  O   LYS A 337      -2.788  43.407  27.002  1.00  0.200          O  
ATOM   5227  CB  LYS A 337      -2.661  46.199  25.479  1.00  0.300          C  
ATOM   5228  CG  LYS A 337      -3.198  47.247  26.424  1.00  0.300          C  
ATOM   5229  CD  LYS A 337      -4.163  48.174  25.705  1.00  0.300          C  
ATOM   5230  CE  LYS A 337      -4.543  49.329  26.593  1.00  0.300          C  
ATOM   5231  NZ  LYS A 337      -5.497  50.267  25.941  1.00  0.300          N  
ATOM   5232  H   LYS A 337      -1.707  43.853  24.448  1.00  0.290          H  
ATOM   5233  HA  LYS A 337      -0.764  45.888  26.446  1.00  0.240          H  
ATOM   5234 1HB  LYS A 337      -2.307  46.675  24.583  1.00  0.360          H  
ATOM   5235 2HB  LYS A 337      -3.510  45.581  25.183  1.00  0.360          H  
ATOM   5236 1HG  LYS A 337      -3.733  46.768  27.248  1.00  0.360          H  
ATOM   5237 2HG  LYS A 337      -2.371  47.831  26.836  1.00  0.360          H  
ATOM   5238 1HD  LYS A 337      -3.696  48.559  24.797  1.00  0.360          H  
ATOM   5239 2HD  LYS A 337      -5.061  47.623  25.431  1.00  0.360          H  
ATOM   5240 1HE  LYS A 337      -4.985  48.949  27.513  1.00  0.360          H  
ATOM   5241 2HE  LYS A 337      -3.635  49.869  26.832  1.00  0.360          H  
ATOM   5242 1HZ  LYS A 337      -5.704  51.032  26.576  1.00  0.360          H  
ATOM   5243 2HZ  LYS A 337      -5.085  50.637  25.098  1.00  0.360          H  
ATOM   5244 3HZ  LYS A 337      -6.349  49.784  25.713  1.00  0.360          H  
ATOM   5245  N   PHE A 338      -1.965  44.901  28.444  1.00  0.130          N  
ATOM   5246  CA  PHE A 338      -2.501  44.194  29.614  1.00  0.110          C  
ATOM   5247  C   PHE A 338      -4.037  44.376  29.610  1.00  0.110          C  
ATOM   5248  O   PHE A 338      -4.525  45.507  29.618  1.00  0.140          O  
ATOM   5249  CB  PHE A 338      -1.824  44.782  30.872  1.00  0.160          C  
ATOM   5250  CG  PHE A 338      -2.026  44.103  32.216  1.00  0.160          C  
ATOM   5251  CD1 PHE A 338      -1.414  42.882  32.484  1.00  0.160          C  
ATOM   5252  CD2 PHE A 338      -2.750  44.709  33.234  1.00  0.160          C  
ATOM   5253  CE1 PHE A 338      -1.543  42.284  33.724  1.00  0.160          C  
ATOM   5254  CE2 PHE A 338      -2.863  44.119  34.478  1.00  0.160          C  
ATOM   5255  CZ  PHE A 338      -2.268  42.904  34.723  1.00  0.160          C  
ATOM   5256  H   PHE A 338      -1.447  45.761  28.573  1.00  0.160          H  
ATOM   5257  HA  PHE A 338      -2.272  43.129  29.532  1.00  0.130          H  
ATOM   5258 1HB  PHE A 338      -0.763  44.848  30.704  1.00  0.190          H  
ATOM   5259 2HB  PHE A 338      -2.166  45.811  30.989  1.00  0.190          H  
ATOM   5260  HD1 PHE A 338      -0.825  42.400  31.704  1.00  0.190          H  
ATOM   5261  HD2 PHE A 338      -3.229  45.684  33.057  1.00  0.190          H  
ATOM   5262  HE1 PHE A 338      -1.061  41.326  33.915  1.00  0.190          H  
ATOM   5263  HE2 PHE A 338      -3.437  44.628  35.259  1.00  0.190          H  
ATOM   5264  HZ  PHE A 338      -2.365  42.439  35.704  1.00  0.190          H  
ATOM   5265  N   ALA A 339      -4.798  43.268  29.634  1.00  0.100          N  
ATOM   5266  CA  ALA A 339      -6.266  43.276  29.529  1.00  0.100          C  
ATOM   5267  C   ALA A 339      -6.996  43.103  30.856  1.00  0.090          C  
ATOM   5268  O   ALA A 339      -8.112  42.569  30.891  1.00  0.070          O  
ATOM   5269  CB  ALA A 339      -6.715  42.175  28.583  1.00  0.140          C  
ATOM   5270  H   ALA A 339      -4.342  42.357  29.622  1.00  0.120          H  
ATOM   5271  HA  ALA A 339      -6.558  44.240  29.114  1.00  0.120          H  
ATOM   5272 1HB  ALA A 339      -7.792  42.210  28.467  1.00  0.170          H  
ATOM   5273 2HB  ALA A 339      -6.237  42.311  27.614  1.00  0.170          H  
ATOM   5274 3HB  ALA A 339      -6.431  41.224  28.989  1.00  0.170          H  
ATOM   5275  N   ILE A 340      -6.358  43.531  31.927  1.00  0.100          N  
ATOM   5276  CA  ILE A 340      -6.944  43.502  33.260  1.00  0.090          C  
ATOM   5277  C   ILE A 340      -6.971  44.950  33.741  1.00  0.100          C  
ATOM   5278  O   ILE A 340      -5.968  45.656  33.650  1.00  0.110          O  
ATOM   5279  CB  ILE A 340      -6.152  42.633  34.263  1.00  0.130          C  
ATOM   5280  CG1 ILE A 340      -6.026  41.201  33.749  1.00  0.130          C  
ATOM   5281  CG2 ILE A 340      -6.880  42.641  35.628  1.00  0.130          C  
ATOM   5282  CD1 ILE A 340      -5.070  40.316  34.546  1.00  0.130          C  
ATOM   5283  H   ILE A 340      -5.446  43.950  31.771  1.00  0.120          H  
ATOM   5284  HA  ILE A 340      -7.966  43.137  33.204  1.00  0.110          H  
ATOM   5285  HB  ILE A 340      -5.193  43.020  34.379  1.00  0.160          H  
ATOM   5286 1HG1 ILE A 340      -7.001  40.748  33.741  1.00  0.160          H  
ATOM   5287 2HG1 ILE A 340      -5.656  41.240  32.730  1.00  0.160          H  
ATOM   5288 1HG2 ILE A 340      -6.344  42.056  36.357  1.00  0.160          H  
ATOM   5289 2HG2 ILE A 340      -6.961  43.641  35.994  1.00  0.160          H  
ATOM   5290 3HG2 ILE A 340      -7.888  42.229  35.503  1.00  0.160          H  
ATOM   5291 1HD1 ILE A 340      -5.027  39.337  34.104  1.00  0.160          H  
ATOM   5292 2HD1 ILE A 340      -4.081  40.747  34.532  1.00  0.160          H  
ATOM   5293 3HD1 ILE A 340      -5.400  40.213  35.570  1.00  0.160          H  
ATOM   5294  N   SER A 341      -8.106  45.402  34.246  1.00  0.100          N  
ATOM   5295  CA  SER A 341      -8.235  46.780  34.719  1.00  0.110          C  
ATOM   5296  C   SER A 341      -9.100  46.864  35.969  1.00  0.130          C  
ATOM   5297  O   SER A 341      -9.719  45.875  36.378  1.00  0.250          O  
ATOM   5298  CB  SER A 341      -8.802  47.660  33.624  1.00  0.150          C  
ATOM   5299  OG  SER A 341     -10.127  47.318  33.327  1.00  0.150          O  
ATOM   5300  H   SER A 341      -8.911  44.775  34.284  1.00  0.120          H  
ATOM   5301  HA  SER A 341      -7.246  47.161  34.969  1.00  0.130          H  
ATOM   5302 1HB  SER A 341      -8.753  48.704  33.937  1.00  0.180          H  
ATOM   5303 2HB  SER A 341      -8.188  47.557  32.731  1.00  0.180          H  
ATOM   5304  HG  SER A 341     -10.373  47.858  32.576  1.00  0.180          H  
ATOM   5305  N   GLN A 342      -9.109  48.036  36.590  1.00  0.150          N  
ATOM   5306  CA  GLN A 342      -9.880  48.283  37.800  1.00  0.130          C  
ATOM   5307  C   GLN A 342     -11.334  48.691  37.551  1.00  0.090          C  
ATOM   5308  O   GLN A 342     -11.670  49.296  36.526  1.00  0.100          O  
ATOM   5309  CB  GLN A 342      -9.172  49.334  38.673  1.00  0.190          C  
ATOM   5310  CG  GLN A 342      -9.103  50.764  38.111  1.00  0.190          C  
ATOM   5311  CD  GLN A 342      -7.902  50.989  37.183  1.00  0.190          C  
ATOM   5312  OE1 GLN A 342      -7.516  50.101  36.411  1.00  0.190          O  
ATOM   5313  NE2 GLN A 342      -7.311  52.175  37.253  1.00  0.190          N  
ATOM   5314  H   GLN A 342      -8.546  48.790  36.202  1.00  0.180          H  
ATOM   5315  HA  GLN A 342      -9.892  47.358  38.368  1.00  0.160          H  
ATOM   5316 1HB  GLN A 342      -9.671  49.384  39.638  1.00  0.230          H  
ATOM   5317 2HB  GLN A 342      -8.161  49.016  38.856  1.00  0.230          H  
ATOM   5318 1HG  GLN A 342     -10.008  50.983  37.548  1.00  0.230          H  
ATOM   5319 2HG  GLN A 342      -9.016  51.456  38.946  1.00  0.230          H  
ATOM   5320 1HE2 GLN A 342      -6.525  52.379  36.663  1.00  0.230          H  
ATOM   5321 2HE2 GLN A 342      -7.651  52.871  37.887  1.00  0.230          H  
ATOM   5322  N   SER A 343     -12.165  48.443  38.561  1.00  0.070          N  
ATOM   5323  CA  SER A 343     -13.581  48.781  38.557  1.00  0.050          C  
ATOM   5324  C   SER A 343     -14.150  49.339  39.861  1.00  0.050          C  
ATOM   5325  O   SER A 343     -13.694  49.045  40.978  1.00  0.050          O  
ATOM   5326  CB  SER A 343     -14.379  47.555  38.239  1.00  0.080          C  
ATOM   5327  OG  SER A 343     -15.740  47.810  38.340  1.00  0.080          O  
ATOM   5328  H   SER A 343     -11.801  47.888  39.333  1.00  0.080          H  
ATOM   5329  HA  SER A 343     -13.742  49.523  37.774  1.00  0.060          H  
ATOM   5330 1HB  SER A 343     -14.152  47.234  37.254  1.00  0.090          H  
ATOM   5331 2HB  SER A 343     -14.107  46.749  38.916  1.00  0.090          H  
ATOM   5332  HG  SER A 343     -16.157  46.920  38.216  1.00  0.090          H  
ATOM   5333  N   SER A 344     -15.150  50.203  39.702  1.00  0.060          N  
ATOM   5334  CA  SER A 344     -15.935  50.754  40.799  1.00  0.070          C  
ATOM   5335  C   SER A 344     -17.386  50.298  40.646  1.00  0.060          C  
ATOM   5336  O   SER A 344     -18.276  50.732  41.382  1.00  0.060          O  
ATOM   5337  CB  SER A 344     -15.854  52.269  40.790  1.00  0.090          C  
ATOM   5338  OG  SER A 344     -16.378  52.799  39.596  1.00  0.090          O  
ATOM   5339  H   SER A 344     -15.418  50.467  38.764  1.00  0.070          H  
ATOM   5340  HA  SER A 344     -15.547  50.377  41.745  1.00  0.080          H  
ATOM   5341 1HB  SER A 344     -16.407  52.666  41.640  1.00  0.110          H  
ATOM   5342 2HB  SER A 344     -14.816  52.575  40.903  1.00  0.110          H  
ATOM   5343  HG  SER A 344     -16.265  53.753  39.659  1.00  0.110          H  
ATOM   5344  N   THR A 345     -17.612  49.425  39.654  1.00  0.050          N  
ATOM   5345  CA  THR A 345     -18.932  48.930  39.278  1.00  0.040          C  
ATOM   5346  C   THR A 345     -19.016  47.406  39.307  1.00  0.050          C  
ATOM   5347  O   THR A 345     -19.829  46.816  38.590  1.00  0.090          O  
ATOM   5348  CB  THR A 345     -19.318  49.407  37.867  1.00  0.060          C  
ATOM   5349  OG1 THR A 345     -18.363  48.922  36.913  1.00  0.060          O  
ATOM   5350  CG2 THR A 345     -19.315  50.927  37.834  1.00  0.060          C  
ATOM   5351  H   THR A 345     -16.821  49.077  39.121  1.00  0.060          H  
ATOM   5352  HA  THR A 345     -19.661  49.316  39.991  1.00  0.050          H  
ATOM   5353  HB  THR A 345     -20.310  49.038  37.610  1.00  0.070          H  
ATOM   5354  HG1 THR A 345     -18.551  47.987  36.737  1.00  0.070          H  
ATOM   5355 1HG2 THR A 345     -19.586  51.267  36.837  1.00  0.070          H  
ATOM   5356 2HG2 THR A 345     -20.034  51.307  38.558  1.00  0.070          H  
ATOM   5357 3HG2 THR A 345     -18.326  51.302  38.081  1.00  0.070          H  
ATOM   5358  N   GLY A 346     -18.132  46.769  40.066  1.00  0.030          N  
ATOM   5359  CA  GLY A 346     -18.121  45.312  40.174  1.00  0.030          C  
ATOM   5360  C   GLY A 346     -17.190  44.618  39.193  1.00  0.020          C  
ATOM   5361  O   GLY A 346     -16.473  45.254  38.409  1.00  0.020          O  
ATOM   5362  H   GLY A 346     -17.495  47.311  40.633  1.00  0.040          H  
ATOM   5363 1HA  GLY A 346     -17.830  45.032  41.182  1.00  0.040          H  
ATOM   5364 2HA  GLY A 346     -19.132  44.935  40.036  1.00  0.040          H  
ATOM   5365  N   THR A 347     -17.179  43.293  39.288  1.00  0.010          N  
ATOM   5366  CA  THR A 347     -16.303  42.443  38.504  1.00  0.010          C  
ATOM   5367  C   THR A 347     -16.916  42.154  37.148  1.00  0.010          C  
ATOM   5368  O   THR A 347     -18.099  41.814  37.050  1.00  0.010          O  
ATOM   5369  CB  THR A 347     -16.011  41.108  39.233  1.00  0.010          C  
ATOM   5370  OG1 THR A 347     -15.377  41.370  40.493  1.00  0.010          O  
ATOM   5371  CG2 THR A 347     -15.084  40.232  38.373  1.00  0.010          C  
ATOM   5372  H   THR A 347     -17.832  42.862  39.943  1.00  0.010          H  
ATOM   5373  HA  THR A 347     -15.371  42.971  38.358  1.00  0.010          H  
ATOM   5374  HB  THR A 347     -16.922  40.594  39.417  1.00  0.020          H  
ATOM   5375  HG1 THR A 347     -15.540  40.628  41.128  1.00  0.020          H  
ATOM   5376 1HG2 THR A 347     -14.875  39.319  38.894  1.00  0.020          H  
ATOM   5377 2HG2 THR A 347     -15.553  39.993  37.421  1.00  0.020          H  
ATOM   5378 3HG2 THR A 347     -14.158  40.761  38.194  1.00  0.020          H  
ATOM   5379  N   VAL A 348     -16.136  42.306  36.092  1.00  0.020          N  
ATOM   5380  CA  VAL A 348     -16.695  41.996  34.793  1.00  0.020          C  
ATOM   5381  C   VAL A 348     -15.855  40.981  34.033  1.00  0.030          C  
ATOM   5382  O   VAL A 348     -14.713  41.233  33.623  1.00  0.030          O  
ATOM   5383  CB  VAL A 348     -16.865  43.279  33.950  1.00  0.030          C  
ATOM   5384  CG1 VAL A 348     -17.484  42.940  32.612  1.00  0.030          C  
ATOM   5385  CG2 VAL A 348     -17.720  44.295  34.719  1.00  0.030          C  
ATOM   5386  H   VAL A 348     -15.164  42.590  36.240  1.00  0.020          H  
ATOM   5387  HA  VAL A 348     -17.684  41.556  34.929  1.00  0.020          H  
ATOM   5388  HB  VAL A 348     -15.903  43.695  33.738  1.00  0.030          H  
ATOM   5389 1HG1 VAL A 348     -17.594  43.847  32.017  1.00  0.030          H  
ATOM   5390 2HG1 VAL A 348     -16.857  42.235  32.067  1.00  0.030          H  
ATOM   5391 3HG1 VAL A 348     -18.464  42.500  32.778  1.00  0.030          H  
ATOM   5392 1HG2 VAL A 348     -17.837  45.196  34.125  1.00  0.030          H  
ATOM   5393 2HG2 VAL A 348     -18.700  43.862  34.919  1.00  0.030          H  
ATOM   5394 3HG2 VAL A 348     -17.242  44.554  35.667  1.00  0.030          H  
ATOM   5395  N   MET A 349     -16.452  39.821  33.801  1.00  0.040          N  
ATOM   5396  CA  MET A 349     -15.810  38.726  33.101  1.00  0.080          C  
ATOM   5397  C   MET A 349     -16.005  38.980  31.617  1.00  0.040          C  
ATOM   5398  O   MET A 349     -16.934  38.448  31.001  1.00  0.070          O  
ATOM   5399  CB  MET A 349     -16.404  37.375  33.534  1.00  0.100          C  
ATOM   5400  CG  MET A 349     -16.142  36.968  35.003  1.00  0.100          C  
ATOM   5401  SD  MET A 349     -17.073  35.453  35.522  1.00  0.100          S  
ATOM   5402  CE  MET A 349     -16.307  34.081  34.656  1.00  0.100          C  
ATOM   5403  H   MET A 349     -17.409  39.689  34.133  1.00  0.050          H  
ATOM   5404  HA  MET A 349     -14.741  38.739  33.313  1.00  0.100          H  
ATOM   5405 1HB  MET A 349     -17.468  37.404  33.412  1.00  0.120          H  
ATOM   5406 2HB  MET A 349     -16.024  36.593  32.883  1.00  0.120          H  
ATOM   5407 1HG  MET A 349     -15.076  36.790  35.144  1.00  0.120          H  
ATOM   5408 2HG  MET A 349     -16.439  37.792  35.656  1.00  0.120          H  
ATOM   5409 1HE  MET A 349     -16.814  33.161  34.909  1.00  0.120          H  
ATOM   5410 2HE  MET A 349     -16.380  34.237  33.582  1.00  0.120          H  
ATOM   5411 3HE  MET A 349     -15.265  34.001  34.947  1.00  0.120          H  
ATOM   5412  N   GLY A 350     -15.143  39.828  31.075  1.00  0.020          N  
ATOM   5413  CA  GLY A 350     -15.224  40.294  29.696  1.00  0.020          C  
ATOM   5414  C   GLY A 350     -14.673  39.252  28.734  1.00  0.020          C  
ATOM   5415  O   GLY A 350     -14.426  38.103  29.128  1.00  0.030          O  
ATOM   5416  H   GLY A 350     -14.441  40.215  31.710  1.00  0.020          H  
ATOM   5417 1HA  GLY A 350     -16.255  40.534  29.441  1.00  0.020          H  
ATOM   5418 2HA  GLY A 350     -14.654  41.220  29.597  1.00  0.020          H  
ATOM   5419  N   ALA A 351     -14.434  39.656  27.482  1.00  0.030          N  
ATOM   5420  CA  ALA A 351     -13.968  38.747  26.437  1.00  0.030          C  
ATOM   5421  C   ALA A 351     -12.679  38.065  26.851  1.00  0.040          C  
ATOM   5422  O   ALA A 351     -12.512  36.868  26.656  1.00  0.040          O  
ATOM   5423  CB  ALA A 351     -13.752  39.474  25.125  1.00  0.040          C  
ATOM   5424  H   ALA A 351     -14.674  40.620  27.263  1.00  0.040          H  
ATOM   5425  HA  ALA A 351     -14.733  37.995  26.285  1.00  0.040          H  
ATOM   5426 1HB  ALA A 351     -13.435  38.758  24.363  1.00  0.050          H  
ATOM   5427 2HB  ALA A 351     -14.683  39.950  24.814  1.00  0.050          H  
ATOM   5428 3HB  ALA A 351     -12.979  40.221  25.248  1.00  0.050          H  
ATOM   5429  N   VAL A 352     -11.812  38.767  27.567  1.00  0.050          N  
ATOM   5430  CA  VAL A 352     -10.561  38.166  28.011  1.00  0.060          C  
ATOM   5431  C   VAL A 352     -10.779  36.871  28.809  1.00  0.060          C  
ATOM   5432  O   VAL A 352      -9.872  36.048  28.910  1.00  0.100          O  
ATOM   5433  CB  VAL A 352      -9.760  39.180  28.845  1.00  0.080          C  
ATOM   5434  CG1 VAL A 352     -10.373  39.437  30.144  1.00  0.080          C  
ATOM   5435  CG2 VAL A 352      -8.415  38.690  29.073  1.00  0.080          C  
ATOM   5436  H   VAL A 352     -11.974  39.769  27.699  1.00  0.060          H  
ATOM   5437  HA  VAL A 352      -9.977  37.925  27.121  1.00  0.070          H  
ATOM   5438  HB  VAL A 352      -9.726  40.121  28.296  1.00  0.100          H  
ATOM   5439 1HG1 VAL A 352      -9.748  40.155  30.642  1.00  0.100          H  
ATOM   5440 2HG1 VAL A 352     -11.381  39.830  30.016  1.00  0.100          H  
ATOM   5441 3HG1 VAL A 352     -10.403  38.536  30.725  1.00  0.100          H  
ATOM   5442 1HG2 VAL A 352      -7.887  39.447  29.616  1.00  0.100          H  
ATOM   5443 2HG2 VAL A 352      -8.400  37.763  29.636  1.00  0.100          H  
ATOM   5444 3HG2 VAL A 352      -7.984  38.543  28.130  1.00  0.100          H  
ATOM   5445  N   ILE A 353     -11.952  36.718  29.427  1.00  0.070          N  
ATOM   5446  CA  ILE A 353     -12.259  35.525  30.182  1.00  0.090          C  
ATOM   5447  C   ILE A 353     -13.048  34.592  29.275  1.00  0.070          C  
ATOM   5448  O   ILE A 353     -12.753  33.404  29.150  1.00  0.080          O  
ATOM   5449  CB  ILE A 353     -13.099  35.829  31.444  1.00  0.120          C  
ATOM   5450  CG1 ILE A 353     -12.382  36.859  32.338  1.00  0.120          C  
ATOM   5451  CG2 ILE A 353     -13.409  34.532  32.224  1.00  0.120          C  
ATOM   5452  CD1 ILE A 353     -10.993  36.500  32.796  1.00  0.120          C  
ATOM   5453  H   ILE A 353     -12.672  37.426  29.298  1.00  0.080          H  
ATOM   5454  HA  ILE A 353     -11.341  35.035  30.457  1.00  0.110          H  
ATOM   5455  HB  ILE A 353     -14.043  36.289  31.138  1.00  0.140          H  
ATOM   5456 1HG1 ILE A 353     -12.339  37.796  31.793  1.00  0.140          H  
ATOM   5457 2HG1 ILE A 353     -12.988  37.008  33.224  1.00  0.140          H  
ATOM   5458 1HG2 ILE A 353     -14.006  34.784  33.083  1.00  0.140          H  
ATOM   5459 2HG2 ILE A 353     -13.961  33.840  31.593  1.00  0.140          H  
ATOM   5460 3HG2 ILE A 353     -12.494  34.051  32.552  1.00  0.140          H  
ATOM   5461 1HD1 ILE A 353     -10.613  37.284  33.395  1.00  0.140          H  
ATOM   5462 2HD1 ILE A 353     -11.008  35.595  33.384  1.00  0.140          H  
ATOM   5463 3HD1 ILE A 353     -10.327  36.373  31.947  1.00  0.140          H  
ATOM   5464  N   MET A 354     -14.065  35.143  28.630  1.00  0.050          N  
ATOM   5465  CA  MET A 354     -14.980  34.365  27.813  1.00  0.050          C  
ATOM   5466  C   MET A 354     -14.308  33.687  26.625  1.00  0.040          C  
ATOM   5467  O   MET A 354     -14.738  32.619  26.224  1.00  0.040          O  
ATOM   5468  CB  MET A 354     -16.135  35.236  27.374  1.00  0.070          C  
ATOM   5469  CG  MET A 354     -17.055  35.627  28.515  1.00  0.070          C  
ATOM   5470  SD  MET A 354     -18.380  36.729  28.024  1.00  0.070          S  
ATOM   5471  CE  MET A 354     -19.436  35.636  27.104  1.00  0.070          C  
ATOM   5472  H   MET A 354     -14.220  36.147  28.741  1.00  0.060          H  
ATOM   5473  HA  MET A 354     -15.388  33.573  28.439  1.00  0.060          H  
ATOM   5474 1HB  MET A 354     -15.750  36.140  26.951  1.00  0.080          H  
ATOM   5475 2HB  MET A 354     -16.701  34.716  26.610  1.00  0.080          H  
ATOM   5476 1HG  MET A 354     -17.490  34.740  28.958  1.00  0.080          H  
ATOM   5477 2HG  MET A 354     -16.469  36.135  29.289  1.00  0.080          H  
ATOM   5478 1HE  MET A 354     -20.310  36.186  26.788  1.00  0.080          H  
ATOM   5479 2HE  MET A 354     -18.916  35.247  26.232  1.00  0.080          H  
ATOM   5480 3HE  MET A 354     -19.740  34.807  27.739  1.00  0.080          H  
ATOM   5481  N   GLU A 355     -13.238  34.259  26.089  1.00  0.020          N  
ATOM   5482  CA  GLU A 355     -12.507  33.664  24.976  1.00  0.030          C  
ATOM   5483  C   GLU A 355     -11.871  32.323  25.347  1.00  0.060          C  
ATOM   5484  O   GLU A 355     -11.416  31.588  24.471  1.00  0.090          O  
ATOM   5485  CB  GLU A 355     -11.451  34.624  24.398  1.00  0.040          C  
ATOM   5486  CG  GLU A 355     -12.032  35.820  23.604  1.00  0.040          C  
ATOM   5487  CD  GLU A 355     -10.994  36.779  23.095  1.00  0.040          C  
ATOM   5488  OE1 GLU A 355      -9.823  36.514  23.245  1.00  0.040          O  
ATOM   5489  OE2 GLU A 355     -11.379  37.784  22.531  1.00  0.040          O  
ATOM   5490  H   GLU A 355     -12.941  35.169  26.426  1.00  0.020          H  
ATOM   5491  HA  GLU A 355     -13.222  33.463  24.191  1.00  0.040          H  
ATOM   5492 1HB  GLU A 355     -10.849  35.028  25.215  1.00  0.050          H  
ATOM   5493 2HB  GLU A 355     -10.786  34.074  23.734  1.00  0.050          H  
ATOM   5494 1HG  GLU A 355     -12.552  35.417  22.741  1.00  0.050          H  
ATOM   5495 2HG  GLU A 355     -12.760  36.343  24.209  1.00  0.050          H  
ATOM   5496  N   GLY A 356     -11.722  32.019  26.642  1.00  0.080          N  
ATOM   5497  CA  GLY A 356     -11.132  30.741  26.988  1.00  0.150          C  
ATOM   5498  C   GLY A 356     -12.165  29.648  27.092  1.00  0.150          C  
ATOM   5499  O   GLY A 356     -11.830  28.459  27.174  1.00  0.230          O  
ATOM   5500  H   GLY A 356     -12.080  32.635  27.379  1.00  0.100          H  
ATOM   5501 1HA  GLY A 356     -10.408  30.482  26.229  1.00  0.180          H  
ATOM   5502 2HA  GLY A 356     -10.607  30.822  27.938  1.00  0.180          H  
ATOM   5503  N   PHE A 357     -13.432  30.025  27.098  1.00  0.040          N  
ATOM   5504  CA  PHE A 357     -14.437  29.036  27.363  1.00  0.020          C  
ATOM   5505  C   PHE A 357     -15.646  29.126  26.482  1.00  0.070          C  
ATOM   5506  O   PHE A 357     -16.012  30.176  25.968  1.00  0.090          O  
ATOM   5507  CB  PHE A 357     -14.853  29.141  28.839  1.00  0.040          C  
ATOM   5508  CG  PHE A 357     -13.672  28.955  29.731  1.00  0.040          C  
ATOM   5509  CD1 PHE A 357     -13.016  30.014  30.293  1.00  0.040          C  
ATOM   5510  CD2 PHE A 357     -13.153  27.726  29.945  1.00  0.040          C  
ATOM   5511  CE1 PHE A 357     -11.895  29.768  31.042  1.00  0.040          C  
ATOM   5512  CE2 PHE A 357     -12.034  27.547  30.676  1.00  0.040          C  
ATOM   5513  CZ  PHE A 357     -11.435  28.558  31.214  1.00  0.040          C  
ATOM   5514  H   PHE A 357     -13.711  30.993  26.930  1.00  0.050          H  
ATOM   5515  HA  PHE A 357     -14.003  28.057  27.208  1.00  0.020          H  
ATOM   5516 1HB  PHE A 357     -15.295  30.116  29.031  1.00  0.040          H  
ATOM   5517 2HB  PHE A 357     -15.599  28.376  29.072  1.00  0.040          H  
ATOM   5518  HD1 PHE A 357     -13.381  31.036  30.144  1.00  0.040          H  
ATOM   5519  HD2 PHE A 357     -13.632  26.888  29.514  1.00  0.040          H  
ATOM   5520  HE1 PHE A 357     -11.374  30.543  31.521  1.00  0.040          H  
ATOM   5521  HE2 PHE A 357     -11.623  26.571  30.830  1.00  0.040          H  
ATOM   5522  HZ  PHE A 357     -10.552  28.393  31.810  1.00  0.040          H  
ATOM   5523  N   TYR A 358     -16.290  28.007  26.337  1.00  0.080          N  
ATOM   5524  CA  TYR A 358     -17.575  27.992  25.718  1.00  0.080          C  
ATOM   5525  C   TYR A 358     -18.498  28.313  26.865  1.00  0.080          C  
ATOM   5526  O   TYR A 358     -18.429  27.674  27.925  1.00  0.080          O  
ATOM   5527  CB  TYR A 358     -17.849  26.658  25.055  1.00  0.110          C  
ATOM   5528  CG  TYR A 358     -19.196  26.539  24.448  1.00  0.110          C  
ATOM   5529  CD1 TYR A 358     -19.588  27.386  23.439  1.00  0.110          C  
ATOM   5530  CD2 TYR A 358     -20.023  25.547  24.874  1.00  0.110          C  
ATOM   5531  CE1 TYR A 358     -20.816  27.233  22.869  1.00  0.110          C  
ATOM   5532  CE2 TYR A 358     -21.240  25.367  24.297  1.00  0.110          C  
ATOM   5533  CZ  TYR A 358     -21.650  26.199  23.294  1.00  0.110          C  
ATOM   5534  OH  TYR A 358     -22.891  26.018  22.681  1.00  0.110          O  
ATOM   5535  H   TYR A 358     -15.903  27.167  26.751  1.00  0.100          H  
ATOM   5536  HA  TYR A 358     -17.647  28.793  24.983  1.00  0.100          H  
ATOM   5537 1HB  TYR A 358     -17.107  26.485  24.269  1.00  0.130          H  
ATOM   5538 2HB  TYR A 358     -17.733  25.868  25.796  1.00  0.130          H  
ATOM   5539  HD1 TYR A 358     -18.927  28.174  23.098  1.00  0.130          H  
ATOM   5540  HD2 TYR A 358     -19.695  24.884  25.664  1.00  0.130          H  
ATOM   5541  HE1 TYR A 358     -21.134  27.907  22.070  1.00  0.130          H  
ATOM   5542  HE2 TYR A 358     -21.863  24.569  24.634  1.00  0.130          H  
ATOM   5543  HH  TYR A 358     -23.085  26.799  22.121  1.00  0.130          H  
ATOM   5544  N   VAL A 359     -19.291  29.364  26.703  1.00  0.080          N  
ATOM   5545  CA  VAL A 359     -20.144  29.820  27.786  1.00  0.090          C  
ATOM   5546  C   VAL A 359     -21.611  29.645  27.419  1.00  0.070          C  
ATOM   5547  O   VAL A 359     -22.082  30.167  26.406  1.00  0.100          O  
ATOM   5548  CB  VAL A 359     -19.835  31.300  28.121  1.00  0.120          C  
ATOM   5549  CG1 VAL A 359     -20.713  31.770  29.267  1.00  0.120          C  
ATOM   5550  CG2 VAL A 359     -18.354  31.451  28.478  1.00  0.120          C  
ATOM   5551  H   VAL A 359     -19.280  29.847  25.799  1.00  0.100          H  
ATOM   5552  HA  VAL A 359     -19.925  29.228  28.664  1.00  0.110          H  
ATOM   5553  HB  VAL A 359     -20.066  31.920  27.255  1.00  0.150          H  
ATOM   5554 1HG1 VAL A 359     -20.492  32.801  29.485  1.00  0.150          H  
ATOM   5555 2HG1 VAL A 359     -21.766  31.674  29.013  1.00  0.150          H  
ATOM   5556 3HG1 VAL A 359     -20.493  31.156  30.142  1.00  0.150          H  
ATOM   5557 1HG2 VAL A 359     -18.140  32.486  28.706  1.00  0.150          H  
ATOM   5558 2HG2 VAL A 359     -18.131  30.833  29.337  1.00  0.150          H  
ATOM   5559 3HG2 VAL A 359     -17.738  31.136  27.638  1.00  0.150          H  
ATOM   5560  N   VAL A 360     -22.342  28.913  28.245  1.00  0.110          N  
ATOM   5561  CA  VAL A 360     -23.741  28.640  27.946  1.00  0.100          C  
ATOM   5562  C   VAL A 360     -24.656  29.408  28.877  1.00  0.110          C  
ATOM   5563  O   VAL A 360     -24.623  29.214  30.083  1.00  0.150          O  
ATOM   5564  CB  VAL A 360     -24.030  27.128  28.070  1.00  0.140          C  
ATOM   5565  CG1 VAL A 360     -25.497  26.848  27.752  1.00  0.140          C  
ATOM   5566  CG2 VAL A 360     -23.102  26.342  27.149  1.00  0.140          C  
ATOM   5567  H   VAL A 360     -21.883  28.546  29.084  1.00  0.130          H  
ATOM   5568  HA  VAL A 360     -23.954  28.959  26.936  1.00  0.120          H  
ATOM   5569  HB  VAL A 360     -23.860  26.821  29.099  1.00  0.170          H  
ATOM   5570 1HG1 VAL A 360     -25.695  25.791  27.879  1.00  0.170          H  
ATOM   5571 2HG1 VAL A 360     -26.126  27.403  28.416  1.00  0.170          H  
ATOM   5572 3HG1 VAL A 360     -25.722  27.142  26.726  1.00  0.170          H  
ATOM   5573 1HG2 VAL A 360     -23.302  25.283  27.252  1.00  0.170          H  
ATOM   5574 2HG2 VAL A 360     -23.271  26.636  26.129  1.00  0.170          H  
ATOM   5575 3HG2 VAL A 360     -22.062  26.540  27.414  1.00  0.170          H  
ATOM   5576  N   PHE A 361     -25.500  30.253  28.316  1.00  0.100          N  
ATOM   5577  CA  PHE A 361     -26.415  31.083  29.084  1.00  0.090          C  
ATOM   5578  C   PHE A 361     -27.756  30.371  29.130  1.00  0.050          C  
ATOM   5579  O   PHE A 361     -28.680  30.646  28.346  1.00  0.090          O  
ATOM   5580  CB  PHE A 361     -26.513  32.445  28.430  1.00  0.130          C  
ATOM   5581  CG  PHE A 361     -25.203  33.159  28.434  1.00  0.130          C  
ATOM   5582  CD1 PHE A 361     -24.320  33.010  27.377  1.00  0.130          C  
ATOM   5583  CD2 PHE A 361     -24.850  33.968  29.472  1.00  0.130          C  
ATOM   5584  CE1 PHE A 361     -23.132  33.661  27.370  1.00  0.130          C  
ATOM   5585  CE2 PHE A 361     -23.667  34.634  29.473  1.00  0.130          C  
ATOM   5586  CZ  PHE A 361     -22.808  34.482  28.418  1.00  0.130          C  
ATOM   5587  H   PHE A 361     -25.529  30.330  27.301  1.00  0.120          H  
ATOM   5588  HA  PHE A 361     -26.040  31.192  30.103  1.00  0.110          H  
ATOM   5589 1HB  PHE A 361     -26.833  32.330  27.396  1.00  0.160          H  
ATOM   5590 2HB  PHE A 361     -27.251  33.060  28.939  1.00  0.160          H  
ATOM   5591  HD1 PHE A 361     -24.592  32.362  26.545  1.00  0.160          H  
ATOM   5592  HD2 PHE A 361     -25.524  34.073  30.294  1.00  0.160          H  
ATOM   5593  HE1 PHE A 361     -22.449  33.530  26.538  1.00  0.160          H  
ATOM   5594  HE2 PHE A 361     -23.406  35.283  30.308  1.00  0.160          H  
ATOM   5595  HZ  PHE A 361     -21.873  35.008  28.417  1.00  0.160          H  
ATOM   5596  N   ASP A 362     -27.840  29.370  30.001  1.00  0.050          N  
ATOM   5597  CA  ASP A 362     -28.955  28.448  30.008  1.00  0.120          C  
ATOM   5598  C   ASP A 362     -30.055  29.052  30.882  1.00  0.130          C  
ATOM   5599  O   ASP A 362     -30.310  28.606  32.012  1.00  0.190          O  
ATOM   5600  CB  ASP A 362     -28.432  27.063  30.468  1.00  0.140          C  
ATOM   5601  CG  ASP A 362     -29.317  25.782  30.193  1.00  0.140          C  
ATOM   5602  OD1 ASP A 362     -30.333  25.827  29.535  1.00  0.140          O  
ATOM   5603  OD2 ASP A 362     -28.865  24.743  30.599  1.00  0.140          O  
ATOM   5604  H   ASP A 362     -27.105  29.242  30.706  1.00  0.060          H  
ATOM   5605  HA  ASP A 362     -29.338  28.346  29.005  1.00  0.140          H  
ATOM   5606 1HB  ASP A 362     -27.471  26.887  30.032  1.00  0.170          H  
ATOM   5607 2HB  ASP A 362     -28.252  27.119  31.545  1.00  0.170          H  
ATOM   5608  N   ARG A 363     -30.727  30.077  30.332  1.00  0.090          N  
ATOM   5609  CA  ARG A 363     -31.750  30.824  31.068  1.00  0.080          C  
ATOM   5610  C   ARG A 363     -32.868  29.924  31.547  1.00  0.090          C  
ATOM   5611  O   ARG A 363     -33.372  30.104  32.651  1.00  0.120          O  
ATOM   5612  CB  ARG A 363     -32.373  31.937  30.268  1.00  0.120          C  
ATOM   5613  CG  ARG A 363     -31.520  33.135  30.008  1.00  0.120          C  
ATOM   5614  CD  ARG A 363     -32.347  34.165  29.381  1.00  0.120          C  
ATOM   5615  NE  ARG A 363     -31.623  35.353  29.058  1.00  0.120          N  
ATOM   5616  CZ  ARG A 363     -32.183  36.532  28.719  1.00  0.120          C  
ATOM   5617  NH1 ARG A 363     -33.490  36.703  28.687  1.00  0.120          N  
ATOM   5618  NH2 ARG A 363     -31.409  37.526  28.416  1.00  0.120          N  
ATOM   5619  H   ARG A 363     -30.418  30.371  29.402  1.00  0.110          H  
ATOM   5620  HA  ARG A 363     -31.274  31.274  31.939  1.00  0.100          H  
ATOM   5621 1HB  ARG A 363     -32.656  31.540  29.299  1.00  0.140          H  
ATOM   5622 2HB  ARG A 363     -33.284  32.273  30.760  1.00  0.140          H  
ATOM   5623 1HG  ARG A 363     -31.123  33.520  30.940  1.00  0.140          H  
ATOM   5624 2HG  ARG A 363     -30.700  32.877  29.334  1.00  0.140          H  
ATOM   5625 1HD  ARG A 363     -32.758  33.764  28.480  1.00  0.140          H  
ATOM   5626 2HD  ARG A 363     -33.153  34.429  30.059  1.00  0.140          H  
ATOM   5627  HE  ARG A 363     -30.609  35.314  29.072  1.00  0.140          H  
ATOM   5628 1HH1 ARG A 363     -34.130  35.954  28.907  1.00  0.140          H  
ATOM   5629 2HH1 ARG A 363     -33.872  37.611  28.428  1.00  0.140          H  
ATOM   5630 1HH2 ARG A 363     -30.386  37.426  28.400  1.00  0.140          H  
ATOM   5631 2HH2 ARG A 363     -31.790  38.438  28.160  1.00  0.140          H  
ATOM   5632  N   ALA A 364     -33.157  28.870  30.798  1.00  0.110          N  
ATOM   5633  CA  ALA A 364     -34.195  27.911  31.129  1.00  0.180          C  
ATOM   5634  C   ALA A 364     -34.034  27.354  32.540  1.00  0.150          C  
ATOM   5635  O   ALA A 364     -35.025  26.999  33.171  1.00  0.360          O  
ATOM   5636  CB  ALA A 364     -34.145  26.745  30.148  1.00  0.220          C  
ATOM   5637  H   ALA A 364     -32.719  28.798  29.877  1.00  0.130          H  
ATOM   5638  HA  ALA A 364     -35.157  28.416  31.062  1.00  0.220          H  
ATOM   5639 1HB  ALA A 364     -34.934  26.033  30.385  1.00  0.270          H  
ATOM   5640 2HB  ALA A 364     -34.275  27.109  29.137  1.00  0.270          H  
ATOM   5641 3HB  ALA A 364     -33.172  26.246  30.230  1.00  0.270          H  
ATOM   5642  N   ARG A 365     -32.795  27.239  33.030  1.00  0.050          N  
ATOM   5643  CA  ARG A 365     -32.539  26.696  34.360  1.00  0.110          C  
ATOM   5644  C   ARG A 365     -31.851  27.734  35.247  1.00  0.130          C  
ATOM   5645  O   ARG A 365     -31.345  27.405  36.320  1.00  0.120          O  
ATOM   5646  CB  ARG A 365     -31.639  25.473  34.260  1.00  0.130          C  
ATOM   5647  CG  ARG A 365     -30.290  25.787  33.667  1.00  0.130          C  
ATOM   5648  CD  ARG A 365     -29.374  24.628  33.519  1.00  0.130          C  
ATOM   5649  NE  ARG A 365     -28.979  24.016  34.781  1.00  0.130          N  
ATOM   5650  CZ  ARG A 365     -29.462  22.865  35.243  1.00  0.130          C  
ATOM   5651  NH1 ARG A 365     -30.373  22.261  34.579  1.00  0.130          N  
ATOM   5652  NH2 ARG A 365     -29.038  22.342  36.376  1.00  0.130          N  
ATOM   5653  H   ARG A 365     -31.994  27.581  32.492  1.00  0.060          H  
ATOM   5654  HA  ARG A 365     -33.488  26.414  34.818  1.00  0.130          H  
ATOM   5655 1HB  ARG A 365     -31.473  25.061  35.246  1.00  0.160          H  
ATOM   5656 2HB  ARG A 365     -32.114  24.714  33.651  1.00  0.160          H  
ATOM   5657 1HG  ARG A 365     -30.463  26.166  32.676  1.00  0.160          H  
ATOM   5658 2HG  ARG A 365     -29.823  26.545  34.244  1.00  0.160          H  
ATOM   5659 1HD  ARG A 365     -29.803  23.894  32.873  1.00  0.160          H  
ATOM   5660 2HD  ARG A 365     -28.463  24.994  33.048  1.00  0.160          H  
ATOM   5661  HE  ARG A 365     -28.255  24.472  35.319  1.00  0.160          H  
ATOM   5662 1HH1 ARG A 365     -30.722  22.662  33.728  1.00  0.160          H  
ATOM   5663 2HH1 ARG A 365     -30.793  21.404  34.952  1.00  0.160          H  
ATOM   5664 1HH2 ARG A 365     -28.307  22.801  36.936  1.00  0.160          H  
ATOM   5665 2HH2 ARG A 365     -29.435  21.476  36.707  1.00  0.160          H  
ATOM   5666  N   LYS A 366     -31.798  28.979  34.779  1.00  0.090          N  
ATOM   5667  CA  LYS A 366     -31.124  30.076  35.461  1.00  0.040          C  
ATOM   5668  C   LYS A 366     -29.664  29.788  35.847  1.00  0.020          C  
ATOM   5669  O   LYS A 366     -29.284  30.075  36.985  1.00  0.050          O  
ATOM   5670  CB  LYS A 366     -31.908  30.470  36.710  1.00  0.080          C  
ATOM   5671  CG  LYS A 366     -33.304  30.981  36.421  1.00  0.080          C  
ATOM   5672  CD  LYS A 366     -34.115  31.206  37.694  1.00  0.080          C  
ATOM   5673  CE  LYS A 366     -33.604  32.393  38.506  1.00  0.080          C  
ATOM   5674  NZ  LYS A 366     -34.545  32.761  39.586  1.00  0.080          N  
ATOM   5675  H   LYS A 366     -32.298  29.193  33.917  1.00  0.110          H  
ATOM   5676  HA  LYS A 366     -31.122  30.926  34.778  1.00  0.050          H  
ATOM   5677 1HB  LYS A 366     -31.981  29.625  37.391  1.00  0.090          H  
ATOM   5678 2HB  LYS A 366     -31.364  31.259  37.224  1.00  0.090          H  
ATOM   5679 1HG  LYS A 366     -33.240  31.925  35.871  1.00  0.090          H  
ATOM   5680 2HG  LYS A 366     -33.832  30.258  35.794  1.00  0.090          H  
ATOM   5681 1HD  LYS A 366     -35.148  31.406  37.416  1.00  0.090          H  
ATOM   5682 2HD  LYS A 366     -34.094  30.310  38.317  1.00  0.090          H  
ATOM   5683 1HE  LYS A 366     -32.651  32.131  38.961  1.00  0.090          H  
ATOM   5684 2HE  LYS A 366     -33.461  33.250  37.850  1.00  0.090          H  
ATOM   5685 1HZ  LYS A 366     -34.174  33.535  40.107  1.00  0.090          H  
ATOM   5686 2HZ  LYS A 366     -35.431  33.021  39.179  1.00  0.090          H  
ATOM   5687 3HZ  LYS A 366     -34.701  31.973  40.235  1.00  0.090          H  
ATOM   5688  N   ARG A 367     -28.875  29.186  34.933  1.00  0.110          N  
ATOM   5689  CA  ARG A 367     -27.442  28.855  35.159  1.00  0.110          C  
ATOM   5690  C   ARG A 367     -26.535  29.223  33.980  1.00  0.080          C  
ATOM   5691  O   ARG A 367     -26.974  29.196  32.824  1.00  0.090          O  
ATOM   5692  CB  ARG A 367     -27.185  27.363  35.379  1.00  0.150          C  
ATOM   5693  CG  ARG A 367     -27.300  26.756  36.775  1.00  0.150          C  
ATOM   5694  CD  ARG A 367     -28.659  26.716  37.296  1.00  0.150          C  
ATOM   5695  NE  ARG A 367     -28.749  25.964  38.507  1.00  0.150          N  
ATOM   5696  CZ  ARG A 367     -29.778  26.000  39.366  1.00  0.150          C  
ATOM   5697  NH1 ARG A 367     -30.826  26.770  39.119  1.00  0.150          N  
ATOM   5698  NH2 ARG A 367     -29.739  25.246  40.449  1.00  0.150          N  
ATOM   5699  H   ARG A 367     -29.295  28.998  34.013  1.00  0.130          H  
ATOM   5700  HA  ARG A 367     -27.097  29.401  36.033  1.00  0.130          H  
ATOM   5701 1HB  ARG A 367     -27.727  26.778  34.686  1.00  0.180          H  
ATOM   5702 2HB  ARG A 367     -26.155  27.225  35.145  1.00  0.180          H  
ATOM   5703 1HG  ARG A 367     -26.960  25.728  36.718  1.00  0.180          H  
ATOM   5704 2HG  ARG A 367     -26.669  27.277  37.462  1.00  0.180          H  
ATOM   5705 1HD  ARG A 367     -29.000  27.702  37.500  1.00  0.180          H  
ATOM   5706 2HD  ARG A 367     -29.286  26.240  36.567  1.00  0.180          H  
ATOM   5707  HE  ARG A 367     -28.005  25.292  38.687  1.00  0.180          H  
ATOM   5708 1HH1 ARG A 367     -30.884  27.297  38.233  1.00  0.180          H  
ATOM   5709 2HH1 ARG A 367     -31.606  26.801  39.765  1.00  0.180          H  
ATOM   5710 1HH2 ARG A 367     -28.948  24.643  40.625  1.00  0.180          H  
ATOM   5711 2HH2 ARG A 367     -30.541  25.215  41.085  1.00  0.180          H  
ATOM   5712  N   ILE A 368     -25.254  29.490  34.265  1.00  0.070          N  
ATOM   5713  CA  ILE A 368     -24.281  29.697  33.194  1.00  0.080          C  
ATOM   5714  C   ILE A 368     -23.244  28.572  33.184  1.00  0.080          C  
ATOM   5715  O   ILE A 368     -22.600  28.292  34.199  1.00  0.080          O  
ATOM   5716  CB  ILE A 368     -23.577  31.062  33.285  1.00  0.110          C  
ATOM   5717  CG1 ILE A 368     -24.629  32.123  33.216  1.00  0.110          C  
ATOM   5718  CG2 ILE A 368     -22.577  31.218  32.102  1.00  0.110          C  
ATOM   5719  CD1 ILE A 368     -24.188  33.472  33.535  1.00  0.110          C  
ATOM   5720  H   ILE A 368     -24.963  29.522  35.241  1.00  0.080          H  
ATOM   5721  HA  ILE A 368     -24.818  29.682  32.266  1.00  0.100          H  
ATOM   5722  HB  ILE A 368     -23.057  31.150  34.230  1.00  0.130          H  
ATOM   5723 1HG1 ILE A 368     -25.068  32.123  32.220  1.00  0.130          H  
ATOM   5724 2HG1 ILE A 368     -25.384  31.865  33.918  1.00  0.130          H  
ATOM   5725 1HG2 ILE A 368     -22.079  32.177  32.143  1.00  0.130          H  
ATOM   5726 2HG2 ILE A 368     -21.822  30.438  32.141  1.00  0.130          H  
ATOM   5727 3HG2 ILE A 368     -23.121  31.136  31.159  1.00  0.130          H  
ATOM   5728 1HD1 ILE A 368     -25.046  34.099  33.490  1.00  0.130          H  
ATOM   5729 2HD1 ILE A 368     -23.793  33.487  34.529  1.00  0.130          H  
ATOM   5730 3HD1 ILE A 368     -23.437  33.823  32.837  1.00  0.130          H  
ATOM   5731  N   GLY A 369     -23.126  27.901  32.040  1.00  0.100          N  
ATOM   5732  CA  GLY A 369     -22.202  26.781  31.876  1.00  0.100          C  
ATOM   5733  C   GLY A 369     -20.852  27.206  31.331  1.00  0.100          C  
ATOM   5734  O   GLY A 369     -20.794  28.062  30.455  1.00  0.120          O  
ATOM   5735  H   GLY A 369     -23.716  28.218  31.275  1.00  0.120          H  
ATOM   5736 1HA  GLY A 369     -22.082  26.287  32.822  1.00  0.120          H  
ATOM   5737 2HA  GLY A 369     -22.640  26.049  31.202  1.00  0.120          H  
ATOM   5738  N   PHE A 370     -19.780  26.539  31.766  1.00  0.090          N  
ATOM   5739  CA  PHE A 370     -18.429  26.803  31.266  1.00  0.090          C  
ATOM   5740  C   PHE A 370     -17.661  25.512  30.928  1.00  0.080          C  
ATOM   5741  O   PHE A 370     -17.578  24.590  31.748  1.00  0.090          O  
ATOM   5742  CB  PHE A 370     -17.618  27.589  32.318  1.00  0.130          C  
ATOM   5743  CG  PHE A 370     -18.155  28.987  32.670  1.00  0.130          C  
ATOM   5744  CD1 PHE A 370     -19.162  29.153  33.613  1.00  0.130          C  
ATOM   5745  CD2 PHE A 370     -17.627  30.128  32.077  1.00  0.130          C  
ATOM   5746  CE1 PHE A 370     -19.631  30.406  33.943  1.00  0.130          C  
ATOM   5747  CE2 PHE A 370     -18.102  31.391  32.411  1.00  0.130          C  
ATOM   5748  CZ  PHE A 370     -19.107  31.522  33.346  1.00  0.130          C  
ATOM   5749  H   PHE A 370     -19.921  25.867  32.517  1.00  0.110          H  
ATOM   5750  HA  PHE A 370     -18.506  27.404  30.361  1.00  0.110          H  
ATOM   5751 1HB  PHE A 370     -17.580  27.004  33.233  1.00  0.150          H  
ATOM   5752 2HB  PHE A 370     -16.591  27.702  31.965  1.00  0.150          H  
ATOM   5753  HD1 PHE A 370     -19.594  28.269  34.091  1.00  0.150          H  
ATOM   5754  HD2 PHE A 370     -16.829  30.024  31.341  1.00  0.150          H  
ATOM   5755  HE1 PHE A 370     -20.423  30.505  34.674  1.00  0.150          H  
ATOM   5756  HE2 PHE A 370     -17.682  32.279  31.937  1.00  0.150          H  
ATOM   5757  HZ  PHE A 370     -19.484  32.507  33.612  1.00  0.150          H  
ATOM   5758  N   ALA A 371     -17.030  25.491  29.746  1.00  0.090          N  
ATOM   5759  CA  ALA A 371     -16.169  24.369  29.289  1.00  0.110          C  
ATOM   5760  C   ALA A 371     -15.049  24.930  28.434  1.00  0.090          C  
ATOM   5761  O   ALA A 371     -15.174  26.032  27.919  1.00  0.060          O  
ATOM   5762  CB  ALA A 371     -16.936  23.339  28.494  1.00  0.150          C  
ATOM   5763  H   ALA A 371     -17.238  26.272  29.111  1.00  0.110          H  
ATOM   5764  HA  ALA A 371     -15.736  23.877  30.160  1.00  0.130          H  
ATOM   5765 1HB  ALA A 371     -16.249  22.549  28.194  1.00  0.180          H  
ATOM   5766 2HB  ALA A 371     -17.705  22.909  29.087  1.00  0.180          H  
ATOM   5767 3HB  ALA A 371     -17.369  23.807  27.620  1.00  0.180          H  
ATOM   5768  N   VAL A 372     -13.940  24.219  28.273  1.00  0.180          N  
ATOM   5769  CA  VAL A 372     -12.839  24.804  27.493  1.00  0.150          C  
ATOM   5770  C   VAL A 372     -13.163  24.925  26.015  1.00  0.120          C  
ATOM   5771  O   VAL A 372     -13.570  23.958  25.369  1.00  0.150          O  
ATOM   5772  CB  VAL A 372     -11.565  23.974  27.682  1.00  0.220          C  
ATOM   5773  CG1 VAL A 372     -10.425  24.492  26.795  1.00  0.220          C  
ATOM   5774  CG2 VAL A 372     -11.155  24.048  29.098  1.00  0.220          C  
ATOM   5775  H   VAL A 372     -13.855  23.285  28.669  1.00  0.220          H  
ATOM   5776  HA  VAL A 372     -12.637  25.805  27.867  1.00  0.180          H  
ATOM   5777  HB  VAL A 372     -11.769  22.941  27.411  1.00  0.270          H  
ATOM   5778 1HG1 VAL A 372      -9.535  23.885  26.963  1.00  0.270          H  
ATOM   5779 2HG1 VAL A 372     -10.701  24.432  25.741  1.00  0.270          H  
ATOM   5780 3HG1 VAL A 372     -10.203  25.529  27.054  1.00  0.270          H  
ATOM   5781 1HG2 VAL A 372     -10.264  23.440  29.207  1.00  0.270          H  
ATOM   5782 2HG2 VAL A 372     -10.936  25.075  29.349  1.00  0.270          H  
ATOM   5783 3HG2 VAL A 372     -11.941  23.669  29.742  1.00  0.270          H  
ATOM   5784  N   SER A 373     -12.982  26.129  25.465  1.00  0.100          N  
ATOM   5785  CA  SER A 373     -13.310  26.339  24.060  1.00  0.120          C  
ATOM   5786  C   SER A 373     -12.463  25.545  23.080  1.00  0.110          C  
ATOM   5787  O   SER A 373     -11.226  25.567  23.121  1.00  0.120          O  
ATOM   5788  CB  SER A 373     -13.187  27.782  23.667  1.00  0.160          C  
ATOM   5789  OG  SER A 373     -13.393  27.896  22.282  1.00  0.160          O  
ATOM   5790  H   SER A 373     -12.624  26.908  26.034  1.00  0.120          H  
ATOM   5791  HA  SER A 373     -14.351  26.039  23.919  1.00  0.140          H  
ATOM   5792 1HB  SER A 373     -13.922  28.381  24.200  1.00  0.190          H  
ATOM   5793 2HB  SER A 373     -12.197  28.161  23.931  1.00  0.190          H  
ATOM   5794  HG  SER A 373     -13.271  28.842  22.079  1.00  0.190          H  
ATOM   5795  N   ALA A 374     -13.127  24.981  22.080  1.00  0.110          N  
ATOM   5796  CA  ALA A 374     -12.461  24.253  21.008  1.00  0.110          C  
ATOM   5797  C   ALA A 374     -11.491  25.140  20.193  1.00  0.080          C  
ATOM   5798  O   ALA A 374     -10.624  24.615  19.493  1.00  0.090          O  
ATOM   5799  CB  ALA A 374     -13.497  23.636  20.084  1.00  0.150          C  
ATOM   5800  H   ALA A 374     -14.152  24.996  22.105  1.00  0.130          H  
ATOM   5801  HA  ALA A 374     -11.877  23.454  21.463  1.00  0.130          H  
ATOM   5802 1HB  ALA A 374     -12.996  23.061  19.308  1.00  0.180          H  
ATOM   5803 2HB  ALA A 374     -14.144  22.977  20.656  1.00  0.180          H  
ATOM   5804 3HB  ALA A 374     -14.093  24.417  19.624  1.00  0.180          H  
ATOM   5805  N   CYS A 375     -11.670  26.473  20.231  1.00  0.070          N  
ATOM   5806  CA  CYS A 375     -10.839  27.406  19.454  1.00  0.080          C  
ATOM   5807  C   CYS A 375      -9.963  28.282  20.337  1.00  0.200          C  
ATOM   5808  O   CYS A 375      -9.571  29.381  19.938  1.00  0.210          O  
ATOM   5809  CB  CYS A 375     -11.674  28.387  18.652  1.00  0.110          C  
ATOM   5810  SG  CYS A 375     -12.585  29.554  19.673  1.00  0.110          S  
ATOM   5811  H   CYS A 375     -12.384  26.846  20.852  1.00  0.080          H  
ATOM   5812  HA  CYS A 375     -10.201  26.832  18.783  1.00  0.100          H  
ATOM   5813 1HB  CYS A 375     -11.028  28.944  18.014  1.00  0.130          H  
ATOM   5814 2HB  CYS A 375     -12.384  27.847  18.027  1.00  0.130          H  
ATOM   5815  N   HIS A 376      -9.660  27.810  21.524  1.00  0.370          N  
ATOM   5816  CA  HIS A 376      -8.884  28.556  22.496  1.00  0.570          C  
ATOM   5817  C   HIS A 376      -7.530  29.053  21.969  1.00  0.570          C  
ATOM   5818  O   HIS A 376      -6.804  28.294  21.323  1.00  0.570          O  
ATOM   5819  CB  HIS A 376      -8.573  27.600  23.634  1.00  0.720          C  
ATOM   5820  CG  HIS A 376      -8.174  28.228  24.790  1.00  0.720          C  
ATOM   5821  ND1 HIS A 376      -6.960  28.823  24.987  1.00  0.720          N  
ATOM   5822  CD2 HIS A 376      -8.831  28.383  25.859  1.00  0.720          C  
ATOM   5823  CE1 HIS A 376      -6.950  29.333  26.151  1.00  0.720          C  
ATOM   5824  NE2 HIS A 376      -8.067  29.085  26.681  1.00  0.720          N  
ATOM   5825  H   HIS A 376     -10.035  26.898  21.806  1.00  0.440          H  
ATOM   5826  HA  HIS A 376      -9.462  29.408  22.861  1.00  0.680          H  
ATOM   5827 1HB  HIS A 376      -9.451  27.017  23.868  1.00  0.860          H  
ATOM   5828 2HB  HIS A 376      -7.788  26.909  23.327  1.00  0.860          H  
ATOM   5829  HD1 HIS A 376      -6.419  29.325  24.323  1.00  0.860          H  
ATOM   5830  HD2 HIS A 376      -9.807  28.069  26.137  1.00  0.860          H  
ATOM   5831  HE1 HIS A 376      -6.099  29.881  26.519  1.00  0.860          H  
ATOM   5832  N   VAL A 377      -7.154  30.302  22.301  1.00  0.570          N  
ATOM   5833  CA  VAL A 377      -5.832  30.837  21.939  1.00  0.560          C  
ATOM   5834  C   VAL A 377      -4.868  30.256  22.962  1.00  0.530          C  
ATOM   5835  O   VAL A 377      -5.077  30.461  24.148  1.00  0.490          O  
ATOM   5836  CB  VAL A 377      -5.793  32.378  22.046  1.00  0.790          C  
ATOM   5837  CG1 VAL A 377      -4.403  32.884  21.739  1.00  0.790          C  
ATOM   5838  CG2 VAL A 377      -6.776  32.991  21.100  1.00  0.790          C  
ATOM   5839  H   VAL A 377      -7.806  30.876  22.818  1.00  0.680          H  
ATOM   5840  HA  VAL A 377      -5.557  30.510  20.935  1.00  0.670          H  
ATOM   5841  HB  VAL A 377      -6.031  32.667  23.073  1.00  0.950          H  
ATOM   5842 1HG1 VAL A 377      -4.383  33.972  21.842  1.00  0.950          H  
ATOM   5843 2HG1 VAL A 377      -3.692  32.453  22.421  1.00  0.950          H  
ATOM   5844 3HG1 VAL A 377      -4.133  32.612  20.720  1.00  0.950          H  
ATOM   5845 1HG2 VAL A 377      -6.737  34.077  21.195  1.00  0.950          H  
ATOM   5846 2HG2 VAL A 377      -6.506  32.704  20.109  1.00  0.950          H  
ATOM   5847 3HG2 VAL A 377      -7.781  32.643  21.323  1.00  0.950          H  
ATOM   5848  N   HIS A 378      -3.835  29.545  22.543  1.00  0.550          N  
ATOM   5849  CA  HIS A 378      -2.995  28.860  23.522  1.00  0.500          C  
ATOM   5850  C   HIS A 378      -1.574  28.640  23.036  1.00  0.590          C  
ATOM   5851  O   HIS A 378      -1.295  28.822  21.850  1.00  0.580          O  
ATOM   5852  CB  HIS A 378      -3.634  27.487  23.809  1.00  0.720          C  
ATOM   5853  CG  HIS A 378      -3.641  26.516  22.635  1.00  0.720          C  
ATOM   5854  ND1 HIS A 378      -4.553  26.587  21.592  1.00  0.720          N  
ATOM   5855  CD2 HIS A 378      -2.850  25.443  22.367  1.00  0.720          C  
ATOM   5856  CE1 HIS A 378      -4.314  25.607  20.737  1.00  0.720          C  
ATOM   5857  NE2 HIS A 378      -3.288  24.896  21.182  1.00  0.720          N  
ATOM   5858  H   HIS A 378      -3.664  29.427  21.553  1.00  0.660          H  
ATOM   5859  HA  HIS A 378      -2.950  29.436  24.445  1.00  0.600          H  
ATOM   5860 1HB  HIS A 378      -3.112  27.009  24.577  1.00  0.860          H  
ATOM   5861 2HB  HIS A 378      -4.651  27.617  24.147  1.00  0.860          H  
ATOM   5862  HD1 HIS A 378      -5.332  27.243  21.473  1.00  0.860          H  
ATOM   5863  HD2 HIS A 378      -2.013  24.994  22.895  1.00  0.860          H  
ATOM   5864  HE1 HIS A 378      -4.929  25.497  19.845  1.00  0.860          H  
ATOM   5865  N   ASP A 379      -0.651  28.290  23.949  1.00  0.720          N  
ATOM   5866  CA  ASP A 379       0.690  27.949  23.472  1.00  0.800          C  
ATOM   5867  C   ASP A 379       0.830  26.442  23.504  1.00  0.820          C  
ATOM   5868  O   ASP A 379       0.007  25.752  24.101  1.00  0.780          O  
ATOM   5869  CB  ASP A 379       1.776  28.614  24.329  1.00  1.090          C  
ATOM   5870  CG  ASP A 379       3.178  28.772  23.662  1.00  1.090          C  
ATOM   5871  OD1 ASP A 379       3.440  28.079  22.703  1.00  1.090          O  
ATOM   5872  OD2 ASP A 379       3.969  29.537  24.161  1.00  1.090          O  
ATOM   5873  H   ASP A 379      -0.929  28.130  24.921  1.00  0.860          H  
ATOM   5874  HA  ASP A 379       0.808  28.284  22.442  1.00  0.960          H  
ATOM   5875 1HB  ASP A 379       1.447  29.572  24.531  1.00  1.310          H  
ATOM   5876 2HB  ASP A 379       1.878  28.086  25.278  1.00  1.310          H  
ATOM   5877  N   GLU A 380       1.970  25.943  23.077  1.00  0.900          N  
ATOM   5878  CA  GLU A 380       2.219  24.509  23.063  1.00  0.980          C  
ATOM   5879  C   GLU A 380       2.114  23.878  24.441  1.00  0.890          C  
ATOM   5880  O   GLU A 380       1.618  22.761  24.585  1.00  0.970          O  
ATOM   5881  CB  GLU A 380       3.598  24.216  22.465  1.00  1.340          C  
ATOM   5882  CG  GLU A 380       3.938  22.728  22.335  1.00  1.340          C  
ATOM   5883  CD  GLU A 380       5.255  22.489  21.651  1.00  1.340          C  
ATOM   5884  OE1 GLU A 380       5.908  23.447  21.313  1.00  1.340          O  
ATOM   5885  OE2 GLU A 380       5.608  21.348  21.459  1.00  1.340          O  
ATOM   5886  H   GLU A 380       2.644  26.590  22.664  1.00  1.080          H  
ATOM   5887  HA  GLU A 380       1.467  24.044  22.426  1.00  1.180          H  
ATOM   5888 1HB  GLU A 380       3.661  24.660  21.473  1.00  1.610          H  
ATOM   5889 2HB  GLU A 380       4.364  24.686  23.077  1.00  1.610          H  
ATOM   5890 1HG  GLU A 380       3.982  22.286  23.331  1.00  1.610          H  
ATOM   5891 2HG  GLU A 380       3.144  22.229  21.784  1.00  1.610          H  
ATOM   5892  N   PHE A 381       2.595  24.590  25.455  1.00  0.760          N  
ATOM   5893  CA  PHE A 381       2.628  24.059  26.807  1.00  0.700          C  
ATOM   5894  C   PHE A 381       1.643  24.710  27.776  1.00  0.550          C  
ATOM   5895  O   PHE A 381       1.811  24.577  28.996  1.00  0.530          O  
ATOM   5896  CB  PHE A 381       4.047  24.194  27.350  1.00  1.000          C  
ATOM   5897  CG  PHE A 381       5.027  23.459  26.504  1.00  1.000          C  
ATOM   5898  CD1 PHE A 381       5.829  24.144  25.604  1.00  1.000          C  
ATOM   5899  CD2 PHE A 381       5.134  22.082  26.576  1.00  1.000          C  
ATOM   5900  CE1 PHE A 381       6.713  23.466  24.800  1.00  1.000          C  
ATOM   5901  CE2 PHE A 381       6.019  21.404  25.773  1.00  1.000          C  
ATOM   5902  CZ  PHE A 381       6.807  22.098  24.884  1.00  1.000          C  
ATOM   5903  H   PHE A 381       2.978  25.505  25.267  1.00  0.910          H  
ATOM   5904  HA  PHE A 381       2.385  22.998  26.753  1.00  0.840          H  
ATOM   5905 1HB  PHE A 381       4.333  25.243  27.386  1.00  1.200          H  
ATOM   5906 2HB  PHE A 381       4.098  23.796  28.361  1.00  1.200          H  
ATOM   5907  HD1 PHE A 381       5.749  25.229  25.526  1.00  1.200          H  
ATOM   5908  HD2 PHE A 381       4.502  21.531  27.275  1.00  1.200          H  
ATOM   5909  HE1 PHE A 381       7.332  24.010  24.085  1.00  1.200          H  
ATOM   5910  HE2 PHE A 381       6.092  20.319  25.832  1.00  1.200          H  
ATOM   5911  HZ  PHE A 381       7.502  21.564  24.236  1.00  1.200          H  
ATOM   5912  N   ARG A 382       0.634  25.420  27.258  1.00  0.470          N  
ATOM   5913  CA  ARG A 382      -0.347  26.079  28.126  1.00  0.380          C  
ATOM   5914  C   ARG A 382      -1.741  26.104  27.532  1.00  0.350          C  
ATOM   5915  O   ARG A 382      -1.947  26.716  26.488  1.00  0.530          O  
ATOM   5916  CB  ARG A 382       0.011  27.549  28.351  1.00  0.570          C  
ATOM   5917  CG  ARG A 382       1.263  27.898  29.141  1.00  0.570          C  
ATOM   5918  CD  ARG A 382       1.113  27.588  30.588  1.00  0.570          C  
ATOM   5919  NE  ARG A 382       2.276  28.018  31.354  1.00  0.570          N  
ATOM   5920  CZ  ARG A 382       3.422  27.323  31.509  1.00  0.570          C  
ATOM   5921  NH1 ARG A 382       3.590  26.137  30.941  1.00  0.570          N  
ATOM   5922  NH2 ARG A 382       4.389  27.849  32.249  1.00  0.570          N  
ATOM   5923  H   ARG A 382       0.522  25.458  26.237  1.00  0.560          H  
ATOM   5924  HA  ARG A 382      -0.390  25.545  29.074  1.00  0.460          H  
ATOM   5925 1HB  ARG A 382       0.106  28.038  27.382  1.00  0.680          H  
ATOM   5926 2HB  ARG A 382      -0.811  28.021  28.855  1.00  0.680          H  
ATOM   5927 1HG  ARG A 382       2.115  27.353  28.746  1.00  0.680          H  
ATOM   5928 2HG  ARG A 382       1.452  28.968  29.049  1.00  0.680          H  
ATOM   5929 1HD  ARG A 382       0.239  28.112  30.977  1.00  0.680          H  
ATOM   5930 2HD  ARG A 382       0.982  26.520  30.733  1.00  0.680          H  
ATOM   5931  HE  ARG A 382       2.217  28.920  31.815  1.00  0.680          H  
ATOM   5932 1HH1 ARG A 382       2.843  25.705  30.361  1.00  0.680          H  
ATOM   5933 2HH1 ARG A 382       4.453  25.633  31.073  1.00  0.680          H  
ATOM   5934 1HH2 ARG A 382       4.248  28.756  32.691  1.00  0.680          H  
ATOM   5935 2HH2 ARG A 382       5.256  27.349  32.388  1.00  0.680          H  
ATOM   5936  N   THR A 383      -2.730  25.572  28.255  1.00  0.230          N  
ATOM   5937  CA  THR A 383      -4.127  25.595  27.801  1.00  0.210          C  
ATOM   5938  C   THR A 383      -5.033  26.059  28.939  1.00  0.180          C  
ATOM   5939  O   THR A 383      -4.653  25.951  30.105  1.00  0.180          O  
ATOM   5940  CB  THR A 383      -4.588  24.203  27.331  1.00  0.300          C  
ATOM   5941  OG1 THR A 383      -4.558  23.291  28.442  1.00  0.300          O  
ATOM   5942  CG2 THR A 383      -3.663  23.689  26.221  1.00  0.300          C  
ATOM   5943  H   THR A 383      -2.517  25.096  29.121  1.00  0.280          H  
ATOM   5944  HA  THR A 383      -4.231  26.284  26.966  1.00  0.250          H  
ATOM   5945  HB  THR A 383      -5.609  24.270  26.953  1.00  0.360          H  
ATOM   5946  HG1 THR A 383      -5.286  23.499  29.056  1.00  0.360          H  
ATOM   5947 1HG2 THR A 383      -4.002  22.709  25.894  1.00  0.360          H  
ATOM   5948 2HG2 THR A 383      -3.686  24.383  25.379  1.00  0.360          H  
ATOM   5949 3HG2 THR A 383      -2.645  23.606  26.589  1.00  0.360          H  
ATOM   5950  N   ALA A 384      -6.243  26.528  28.624  1.00  0.170          N  
ATOM   5951  CA  ALA A 384      -7.201  26.848  29.687  1.00  0.170          C  
ATOM   5952  C   ALA A 384      -7.818  25.599  30.189  1.00  0.150          C  
ATOM   5953  O   ALA A 384      -7.766  24.543  29.550  1.00  0.160          O  
ATOM   5954  CB  ALA A 384      -8.317  27.758  29.300  1.00  0.240          C  
ATOM   5955  H   ALA A 384      -6.508  26.643  27.655  1.00  0.200          H  
ATOM   5956  HA  ALA A 384      -6.661  27.312  30.514  1.00  0.200          H  
ATOM   5957 1HB  ALA A 384      -8.961  27.904  30.124  1.00  0.290          H  
ATOM   5958 2HB  ALA A 384      -7.895  28.699  29.038  1.00  0.290          H  
ATOM   5959 3HB  ALA A 384      -8.891  27.322  28.495  1.00  0.290          H  
ATOM   5960  N   ALA A 385      -8.438  25.734  31.340  1.00  0.150          N  
ATOM   5961  CA  ALA A 385      -9.105  24.600  31.933  1.00  0.170          C  
ATOM   5962  C   ALA A 385     -10.308  24.984  32.756  1.00  0.140          C  
ATOM   5963  O   ALA A 385     -10.388  26.087  33.308  1.00  0.110          O  
ATOM   5964  CB  ALA A 385      -8.133  23.842  32.812  1.00  0.230          C  
ATOM   5965  H   ALA A 385      -8.427  26.659  31.780  1.00  0.180          H  
ATOM   5966  HA  ALA A 385      -9.426  23.940  31.147  1.00  0.200          H  
ATOM   5967 1HB  ALA A 385      -8.631  22.962  33.231  1.00  0.280          H  
ATOM   5968 2HB  ALA A 385      -7.278  23.525  32.213  1.00  0.280          H  
ATOM   5969 3HB  ALA A 385      -7.793  24.486  33.622  1.00  0.280          H  
ATOM   5970  N   VAL A 386     -11.242  24.042  32.859  1.00  0.180          N  
ATOM   5971  CA  VAL A 386     -12.351  24.187  33.776  1.00  0.170          C  
ATOM   5972  C   VAL A 386     -12.228  22.920  34.605  1.00  0.180          C  
ATOM   5973  O   VAL A 386     -12.049  21.843  34.037  1.00  0.190          O  
ATOM   5974  CB  VAL A 386     -13.754  24.269  33.138  1.00  0.240          C  
ATOM   5975  CG1 VAL A 386     -14.799  24.493  34.243  1.00  0.240          C  
ATOM   5976  CG2 VAL A 386     -13.831  25.332  32.172  1.00  0.240          C  
ATOM   5977  H   VAL A 386     -11.137  23.171  32.353  1.00  0.220          H  
ATOM   5978  HA  VAL A 386     -12.190  25.053  34.390  1.00  0.200          H  
ATOM   5979  HB  VAL A 386     -13.975  23.337  32.655  1.00  0.290          H  
ATOM   5980 1HG1 VAL A 386     -15.790  24.538  33.799  1.00  0.290          H  
ATOM   5981 2HG1 VAL A 386     -14.766  23.693  34.974  1.00  0.290          H  
ATOM   5982 3HG1 VAL A 386     -14.590  25.437  34.739  1.00  0.290          H  
ATOM   5983 1HG2 VAL A 386     -14.819  25.373  31.748  1.00  0.290          H  
ATOM   5984 2HG2 VAL A 386     -13.607  26.279  32.665  1.00  0.290          H  
ATOM   5985 3HG2 VAL A 386     -13.118  25.123  31.403  1.00  0.290          H  
ATOM   5986  N   GLU A 387     -12.252  23.056  35.920  1.00  0.170          N  
ATOM   5987  CA  GLU A 387     -12.082  21.908  36.820  1.00  0.180          C  
ATOM   5988  C   GLU A 387     -13.027  21.906  38.015  1.00  0.170          C  
ATOM   5989  O   GLU A 387     -13.533  22.946  38.437  1.00  0.190          O  
ATOM   5990  CB  GLU A 387     -10.633  21.832  37.332  1.00  0.250          C  
ATOM   5991  CG  GLU A 387      -9.562  21.411  36.296  1.00  0.250          C  
ATOM   5992  CD  GLU A 387      -9.621  19.932  35.957  1.00  0.250          C  
ATOM   5993  OE1 GLU A 387     -10.274  19.215  36.683  1.00  0.250          O  
ATOM   5994  OE2 GLU A 387      -8.992  19.516  35.010  1.00  0.250          O  
ATOM   5995  H   GLU A 387     -12.416  24.000  36.279  1.00  0.200          H  
ATOM   5996  HA  GLU A 387     -12.284  21.001  36.247  1.00  0.220          H  
ATOM   5997 1HB  GLU A 387     -10.344  22.806  37.719  1.00  0.300          H  
ATOM   5998 2HB  GLU A 387     -10.581  21.130  38.164  1.00  0.300          H  
ATOM   5999 1HG  GLU A 387      -9.685  21.988  35.386  1.00  0.300          H  
ATOM   6000 2HG  GLU A 387      -8.586  21.631  36.691  1.00  0.300          H  
ATOM   6001  N   GLY A 388     -13.238  20.731  38.601  1.00  0.160          N  
ATOM   6002  CA  GLY A 388     -14.046  20.621  39.817  1.00  0.160          C  
ATOM   6003  C   GLY A 388     -15.143  19.588  39.628  1.00  0.180          C  
ATOM   6004  O   GLY A 388     -15.132  18.854  38.641  1.00  0.190          O  
ATOM   6005  H   GLY A 388     -12.807  19.899  38.205  1.00  0.190          H  
ATOM   6006 1HA  GLY A 388     -13.401  20.330  40.649  1.00  0.190          H  
ATOM   6007 2HA  GLY A 388     -14.477  21.589  40.064  1.00  0.190          H  
ATOM   6008  N   PRO A 389     -16.139  19.559  40.508  1.00  0.170          N  
ATOM   6009  CA  PRO A 389     -16.384  20.382  41.683  1.00  0.160          C  
ATOM   6010  C   PRO A 389     -15.307  20.280  42.754  1.00  0.180          C  
ATOM   6011  O   PRO A 389     -14.691  19.227  42.929  1.00  0.200          O  
ATOM   6012  CB  PRO A 389     -17.711  19.818  42.210  1.00  0.240          C  
ATOM   6013  CG  PRO A 389     -18.341  19.122  41.032  1.00  0.240          C  
ATOM   6014  CD  PRO A 389     -17.175  18.558  40.265  1.00  0.240          C  
ATOM   6015  HA  PRO A 389     -16.517  21.426  41.363  1.00  0.190          H  
ATOM   6016 1HB  PRO A 389     -17.523  19.145  43.060  1.00  0.290          H  
ATOM   6017 2HB  PRO A 389     -18.336  20.634  42.590  1.00  0.290          H  
ATOM   6018 1HG  PRO A 389     -19.037  18.345  41.388  1.00  0.290          H  
ATOM   6019 2HG  PRO A 389     -18.936  19.836  40.444  1.00  0.290          H  
ATOM   6020 1HD  PRO A 389     -16.863  17.586  40.678  1.00  0.290          H  
ATOM   6021 2HD  PRO A 389     -17.411  18.492  39.192  1.00  0.290          H  
ATOM   6022  N   PHE A 390     -15.129  21.363  43.483  1.00  0.170          N  
ATOM   6023  CA  PHE A 390     -14.227  21.445  44.620  1.00  0.190          C  
ATOM   6024  C   PHE A 390     -15.080  21.742  45.836  1.00  0.200          C  
ATOM   6025  O   PHE A 390     -16.122  22.382  45.713  1.00  0.190          O  
ATOM   6026  CB  PHE A 390     -13.220  22.590  44.472  1.00  0.260          C  
ATOM   6027  CG  PHE A 390     -12.278  22.499  43.315  1.00  0.260          C  
ATOM   6028  CD1 PHE A 390     -12.574  23.149  42.151  1.00  0.260          C  
ATOM   6029  CD2 PHE A 390     -11.095  21.782  43.388  1.00  0.260          C  
ATOM   6030  CE1 PHE A 390     -11.728  23.096  41.080  1.00  0.260          C  
ATOM   6031  CE2 PHE A 390     -10.239  21.729  42.302  1.00  0.260          C  
ATOM   6032  CZ  PHE A 390     -10.564  22.394  41.146  1.00  0.260          C  
ATOM   6033  H   PHE A 390     -15.659  22.192  43.225  1.00  0.200          H  
ATOM   6034  HA  PHE A 390     -13.713  20.493  44.758  1.00  0.230          H  
ATOM   6035 1HB  PHE A 390     -13.775  23.528  44.377  1.00  0.310          H  
ATOM   6036 2HB  PHE A 390     -12.631  22.666  45.384  1.00  0.310          H  
ATOM   6037  HD1 PHE A 390     -13.500  23.713  42.095  1.00  0.310          H  
ATOM   6038  HD2 PHE A 390     -10.839  21.258  44.310  1.00  0.310          H  
ATOM   6039  HE1 PHE A 390     -11.986  23.611  40.177  1.00  0.310          H  
ATOM   6040  HE2 PHE A 390      -9.309  21.163  42.364  1.00  0.310          H  
ATOM   6041  HZ  PHE A 390      -9.900  22.358  40.286  1.00  0.310          H  
ATOM   6042  N   VAL A 391     -14.655  21.317  47.014  1.00  0.220          N  
ATOM   6043  CA  VAL A 391     -15.418  21.661  48.209  1.00  0.240          C  
ATOM   6044  C   VAL A 391     -14.783  22.840  48.922  1.00  0.380          C  
ATOM   6045  O   VAL A 391     -13.572  22.864  49.145  1.00  0.520          O  
ATOM   6046  CB  VAL A 391     -15.574  20.453  49.149  1.00  0.330          C  
ATOM   6047  CG1 VAL A 391     -16.333  20.870  50.438  1.00  0.330          C  
ATOM   6048  CG2 VAL A 391     -16.348  19.364  48.404  1.00  0.330          C  
ATOM   6049  H   VAL A 391     -13.800  20.780  47.088  1.00  0.260          H  
ATOM   6050  HA  VAL A 391     -16.422  21.959  47.908  1.00  0.290          H  
ATOM   6051  HB  VAL A 391     -14.592  20.083  49.439  1.00  0.390          H  
ATOM   6052 1HG1 VAL A 391     -16.445  20.005  51.086  1.00  0.390          H  
ATOM   6053 2HG1 VAL A 391     -15.783  21.643  50.974  1.00  0.390          H  
ATOM   6054 3HG1 VAL A 391     -17.323  21.253  50.168  1.00  0.390          H  
ATOM   6055 1HG2 VAL A 391     -16.470  18.495  49.048  1.00  0.390          H  
ATOM   6056 2HG2 VAL A 391     -17.323  19.750  48.127  1.00  0.390          H  
ATOM   6057 3HG2 VAL A 391     -15.806  19.074  47.505  1.00  0.390          H  
ATOM   6058  N   THR A 392     -15.607  23.820  49.254  1.00  0.420          N  
ATOM   6059  CA  THR A 392     -15.158  25.024  49.926  1.00  0.650          C  
ATOM   6060  C   THR A 392     -16.230  25.471  50.901  1.00  0.720          C  
ATOM   6061  O   THR A 392     -17.415  25.255  50.668  1.00  0.660          O  
ATOM   6062  CB  THR A 392     -14.837  26.117  48.890  1.00  0.820          C  
ATOM   6063  OG1 THR A 392     -14.293  27.262  49.551  1.00  0.820          O  
ATOM   6064  CG2 THR A 392     -16.102  26.522  48.132  1.00  0.820          C  
ATOM   6065  H   THR A 392     -16.600  23.709  49.029  1.00  0.500          H  
ATOM   6066  HA  THR A 392     -14.255  24.802  50.491  1.00  0.780          H  
ATOM   6067  HB  THR A 392     -14.101  25.731  48.184  1.00  0.980          H  
ATOM   6068  HG1 THR A 392     -13.894  27.835  48.894  1.00  0.980          H  
ATOM   6069 1HG2 THR A 392     -15.862  27.289  47.404  1.00  0.980          H  
ATOM   6070 2HG2 THR A 392     -16.528  25.654  47.618  1.00  0.980          H  
ATOM   6071 3HG2 THR A 392     -16.806  26.907  48.834  1.00  0.980          H  
ATOM   6072  N   LEU A 393     -15.840  26.090  51.993  1.00  0.920          N  
ATOM   6073  CA  LEU A 393     -16.851  26.486  52.952  1.00  1.040          C  
ATOM   6074  C   LEU A 393     -17.268  27.914  52.770  1.00  1.030          C  
ATOM   6075  O   LEU A 393     -16.510  28.738  52.259  1.00  1.020          O  
ATOM   6076  CB  LEU A 393     -16.352  26.235  54.370  1.00  1.410          C  
ATOM   6077  CG  LEU A 393     -15.948  24.760  54.683  1.00  1.410          C  
ATOM   6078  CD1 LEU A 393     -15.430  24.697  56.108  1.00  1.410          C  
ATOM   6079  CD2 LEU A 393     -17.150  23.797  54.474  1.00  1.410          C  
ATOM   6080  H   LEU A 393     -14.859  26.285  52.142  1.00  1.100          H  
ATOM   6081  HA  LEU A 393     -17.743  25.889  52.787  1.00  1.250          H  
ATOM   6082 1HB  LEU A 393     -15.487  26.870  54.547  1.00  1.690          H  
ATOM   6083 2HB  LEU A 393     -17.137  26.529  55.071  1.00  1.690          H  
ATOM   6084  HG  LEU A 393     -15.138  24.457  54.020  1.00  1.690          H  
ATOM   6085 1HD1 LEU A 393     -15.120  23.678  56.337  1.00  1.690          H  
ATOM   6086 2HD1 LEU A 393     -14.577  25.367  56.216  1.00  1.690          H  
ATOM   6087 3HD1 LEU A 393     -16.217  25.000  56.798  1.00  1.690          H  
ATOM   6088 1HD2 LEU A 393     -16.836  22.780  54.705  1.00  1.690          H  
ATOM   6089 2HD2 LEU A 393     -17.968  24.081  55.137  1.00  1.690          H  
ATOM   6090 3HD2 LEU A 393     -17.497  23.825  53.442  1.00  1.690          H  
ATOM   6091  N   ASP A 394     -18.501  28.194  53.181  1.00  1.100          N  
ATOM   6092  CA  ASP A 394     -19.082  29.519  53.119  1.00  1.110          C  
ATOM   6093  C   ASP A 394     -19.001  30.107  51.718  1.00  1.040          C  
ATOM   6094  O   ASP A 394     -18.651  31.268  51.547  1.00  1.170          O  
ATOM   6095  CB  ASP A 394     -18.409  30.431  54.142  1.00  1.550          C  
ATOM   6096  CG  ASP A 394     -18.618  29.923  55.573  1.00  1.550          C  
ATOM   6097  OD1 ASP A 394     -19.659  29.349  55.838  1.00  1.550          O  
ATOM   6098  OD2 ASP A 394     -17.741  30.103  56.387  1.00  1.550          O  
ATOM   6099  H   ASP A 394     -19.058  27.456  53.596  1.00  1.320          H  
ATOM   6100  HA  ASP A 394     -20.138  29.440  53.383  1.00  1.330          H  
ATOM   6101 1HB  ASP A 394     -17.340  30.500  53.935  1.00  1.860          H  
ATOM   6102 2HB  ASP A 394     -18.822  31.438  54.059  1.00  1.860          H  
ATOM   6103  N   MET A 395     -19.289  29.271  50.722  1.00  0.980          N  
ATOM   6104  CA  MET A 395     -19.326  29.664  49.322  1.00  1.020          C  
ATOM   6105  C   MET A 395     -20.465  30.629  49.062  1.00  1.000          C  
ATOM   6106  O   MET A 395     -20.418  31.498  48.173  1.00  1.010          O  
ATOM   6107  CB  MET A 395     -19.515  28.457  48.481  1.00  1.410          C  
ATOM   6108  CG  MET A 395     -19.515  28.737  47.070  1.00  1.410          C  
ATOM   6109  SD  MET A 395     -19.719  27.337  46.205  1.00  1.410          S  
ATOM   6110  CE  MET A 395     -21.457  26.955  46.414  1.00  1.410          C  
ATOM   6111  H   MET A 395     -19.532  28.320  50.967  1.00  1.180          H  
ATOM   6112  HA  MET A 395     -18.395  30.162  49.078  1.00  1.220          H  
ATOM   6113 1HB  MET A 395     -18.770  27.731  48.703  1.00  1.690          H  
ATOM   6114 2HB  MET A 395     -20.463  28.021  48.752  1.00  1.690          H  
ATOM   6115 1HG  MET A 395     -20.323  29.413  46.805  1.00  1.690          H  
ATOM   6116 2HG  MET A 395     -18.578  29.192  46.776  1.00  1.690          H  
ATOM   6117 1HE  MET A 395     -21.718  26.061  45.852  1.00  1.690          H  
ATOM   6118 2HE  MET A 395     -21.671  26.771  47.443  1.00  1.690          H  
ATOM   6119 3HE  MET A 395     -22.068  27.776  46.071  1.00  1.690          H  
ATOM   6120  N   GLU A 396     -21.561  30.360  49.756  1.00  1.010          N  
ATOM   6121  CA  GLU A 396     -22.737  31.170  49.699  1.00  1.030          C  
ATOM   6122  C   GLU A 396     -22.342  32.425  50.451  1.00  1.200          C  
ATOM   6123  O   GLU A 396     -21.164  32.467  50.791  1.00  2.180          O  
ATOM   6124  CB  GLU A 396     -23.897  30.406  50.331  1.00  1.430          C  
ATOM   6125  CG  GLU A 396     -24.243  29.114  49.549  1.00  1.430          C  
ATOM   6126  CD  GLU A 396     -23.290  27.969  49.858  1.00  1.430          C  
ATOM   6127  OE1 GLU A 396     -22.527  28.100  50.787  1.00  1.430          O  
ATOM   6128  OE2 GLU A 396     -23.305  26.992  49.142  1.00  1.430          O  
ATOM   6129  H   GLU A 396     -21.573  29.563  50.396  1.00  1.210          H  
ATOM   6130  HA  GLU A 396     -22.971  31.421  48.666  1.00  1.240          H  
ATOM   6131 1HB  GLU A 396     -23.649  30.146  51.360  1.00  1.720          H  
ATOM   6132 2HB  GLU A 396     -24.782  31.045  50.359  1.00  1.720          H  
ATOM   6133 1HG  GLU A 396     -25.260  28.807  49.798  1.00  1.720          H  
ATOM   6134 2HG  GLU A 396     -24.205  29.330  48.482  1.00  1.720          H  
ATOM   6135  N   ASP A 397     -22.909  33.482  49.937  1.00  0.280          N  
ATOM   6136  CA  ASP A 397     -22.970  34.676  50.759  1.00  0.240          C  
ATOM   6137  C   ASP A 397     -21.652  35.423  50.540  1.00  0.270          C  
ATOM   6138  O   ASP A 397     -21.280  36.331  51.282  1.00  0.350          O  
ATOM   6139  CB  ASP A 397     -23.163  34.348  52.246  1.00  0.350          C  
ATOM   6140  CG  ASP A 397     -24.474  33.596  52.544  1.00  0.350          C  
ATOM   6141  OD1 ASP A 397     -25.480  33.880  51.924  1.00  0.350          O  
ATOM   6142  OD2 ASP A 397     -24.448  32.737  53.393  1.00  0.350          O  
ATOM   6143  H   ASP A 397     -22.464  33.706  49.061  1.00  0.340          H  
ATOM   6144  HA  ASP A 397     -23.794  35.307  50.426  1.00  0.290          H  
ATOM   6145 1HB  ASP A 397     -22.318  33.771  52.628  1.00  0.420          H  
ATOM   6146 2HB  ASP A 397     -23.179  35.281  52.811  1.00  0.420          H  
ATOM   6147  N   CYS A 398     -21.024  35.092  49.399  1.00  0.220          N  
ATOM   6148  CA  CYS A 398     -19.874  35.826  48.866  1.00  0.190          C  
ATOM   6149  C   CYS A 398     -20.361  36.886  47.888  1.00  0.170          C  
ATOM   6150  O   CYS A 398     -19.598  37.691  47.372  1.00  0.230          O  
ATOM   6151  CB  CYS A 398     -18.879  34.918  48.154  1.00  0.280          C  
ATOM   6152  SG  CYS A 398     -18.045  33.775  49.205  1.00  0.280          S  
ATOM   6153  H   CYS A 398     -21.367  34.282  48.899  1.00  0.260          H  
ATOM   6154  HA  CYS A 398     -19.364  36.324  49.690  1.00  0.230          H  
ATOM   6155 1HB  CYS A 398     -19.397  34.334  47.412  1.00  0.330          H  
ATOM   6156 2HB  CYS A 398     -18.135  35.520  47.628  1.00  0.330          H  
ATOM   6157  N   GLY A 399     -21.650  36.885  47.608  1.00  0.110          N  
ATOM   6158  CA  GLY A 399     -22.196  37.862  46.692  1.00  0.100          C  
ATOM   6159  C   GLY A 399     -22.512  39.099  47.495  1.00  0.190          C  
ATOM   6160  O   GLY A 399     -22.216  39.158  48.690  1.00  0.300          O  
ATOM   6161  H   GLY A 399     -22.247  36.217  48.058  1.00  0.130          H  
ATOM   6162 1HA  GLY A 399     -21.484  38.087  45.902  1.00  0.120          H  
ATOM   6163 2HA  GLY A 399     -23.104  37.487  46.228  1.00  0.120          H  
ATOM   6164  N   TYR A 400     -23.156  40.068  46.874  1.00  0.200          N  
ATOM   6165  CA  TYR A 400     -23.470  41.282  47.595  1.00  0.330          C  
ATOM   6166  C   TYR A 400     -24.963  41.547  47.578  1.00  0.410          C  
ATOM   6167  O   TYR A 400     -25.604  41.622  46.530  1.00  0.600          O  
ATOM   6168  CB  TYR A 400     -22.645  42.450  47.039  1.00  0.410          C  
ATOM   6169  CG  TYR A 400     -22.899  43.773  47.710  1.00  0.410          C  
ATOM   6170  CD1 TYR A 400     -22.610  43.956  49.048  1.00  0.410          C  
ATOM   6171  CD2 TYR A 400     -23.393  44.808  46.979  1.00  0.410          C  
ATOM   6172  CE1 TYR A 400     -22.858  45.178  49.641  1.00  0.410          C  
ATOM   6173  CE2 TYR A 400     -23.618  46.027  47.558  1.00  0.410          C  
ATOM   6174  CZ  TYR A 400     -23.372  46.215  48.876  1.00  0.410          C  
ATOM   6175  OH  TYR A 400     -23.637  47.442  49.443  1.00  0.410          O  
ATOM   6176  H   TYR A 400     -23.390  39.983  45.894  1.00  0.240          H  
ATOM   6177  HA  TYR A 400     -23.189  41.153  48.638  1.00  0.400          H  
ATOM   6178 1HB  TYR A 400     -21.579  42.218  47.130  1.00  0.490          H  
ATOM   6179 2HB  TYR A 400     -22.853  42.565  45.973  1.00  0.490          H  
ATOM   6180  HD1 TYR A 400     -22.202  43.137  49.643  1.00  0.490          H  
ATOM   6181  HD2 TYR A 400     -23.614  44.661  45.928  1.00  0.490          H  
ATOM   6182  HE1 TYR A 400     -22.650  45.325  50.699  1.00  0.490          H  
ATOM   6183  HE2 TYR A 400     -24.016  46.846  46.962  1.00  0.490          H  
ATOM   6184  HH  TYR A 400     -23.912  48.056  48.759  1.00  0.490          H  
ATOM   6185  N   ASN A 401     -25.517  41.632  48.777  1.00  0.360          N  
ATOM   6186  CA  ASN A 401     -26.933  41.882  48.966  1.00  0.510          C  
ATOM   6187  C   ASN A 401     -27.098  43.364  49.175  1.00  0.630          C  
ATOM   6188  O   ASN A 401     -26.164  44.027  49.622  1.00  0.750          O  
ATOM   6189  CB  ASN A 401     -27.468  41.073  50.121  1.00  0.650          C  
ATOM   6190  CG  ASN A 401     -27.375  39.592  49.861  1.00  0.650          C  
ATOM   6191  OD1 ASN A 401     -27.540  39.103  48.720  1.00  0.650          O  
ATOM   6192  ND2 ASN A 401     -27.116  38.859  50.920  1.00  0.650          N  
ATOM   6193  H   ASN A 401     -24.909  41.542  49.581  1.00  0.430          H  
ATOM   6194  HA  ASN A 401     -27.475  41.609  48.060  1.00  0.610          H  
ATOM   6195 1HB  ASN A 401     -26.906  41.311  51.021  1.00  0.780          H  
ATOM   6196 2HB  ASN A 401     -28.508  41.339  50.303  1.00  0.780          H  
ATOM   6197 1HD2 ASN A 401     -27.042  37.864  50.850  1.00  0.780          H  
ATOM   6198 2HD2 ASN A 401     -26.999  39.296  51.812  1.00  0.780          H  
ATOM   6199  N   ILE A 402     -28.257  43.899  48.880  1.00  1.020          N  
ATOM   6200  CA  ILE A 402     -28.417  45.330  49.018  1.00  1.090          C  
ATOM   6201  C   ILE A 402     -29.403  45.675  50.103  1.00  1.200          C  
ATOM   6202  O   ILE A 402     -30.547  45.226  49.990  1.00  2.100          O  
ATOM   6203  CB  ILE A 402     -28.977  45.914  47.692  1.00  1.500          C  
ATOM   6204  CG1 ILE A 402     -28.121  45.450  46.453  1.00  1.500          C  
ATOM   6205  CG2 ILE A 402     -29.051  47.445  47.766  1.00  1.500          C  
ATOM   6206  CD1 ILE A 402     -26.698  45.845  46.454  1.00  1.500          C  
ATOM   6207  H   ILE A 402     -29.011  43.322  48.533  1.00  1.220          H  
ATOM   6208  HA  ILE A 402     -27.448  45.758  49.230  1.00  1.310          H  
ATOM   6209  HB  ILE A 402     -29.980  45.525  47.534  1.00  1.800          H  
ATOM   6210 1HG1 ILE A 402     -28.156  44.365  46.399  1.00  1.800          H  
ATOM   6211 2HG1 ILE A 402     -28.581  45.854  45.550  1.00  1.800          H  
ATOM   6212 1HG2 ILE A 402     -29.469  47.835  46.841  1.00  1.800          H  
ATOM   6213 2HG2 ILE A 402     -29.690  47.745  48.589  1.00  1.800          H  
ATOM   6214 3HG2 ILE A 402     -28.065  47.866  47.921  1.00  1.800          H  
ATOM   6215 1HD1 ILE A 402     -26.214  45.460  45.557  1.00  1.800          H  
ATOM   6216 2HD1 ILE A 402     -26.594  46.924  46.470  1.00  1.800          H  
ATOM   6217 3HD1 ILE A 402     -26.229  45.421  47.319  1.00  1.800          H  
ATOM   6218  N   PRO A 403     -29.082  46.511  51.102  1.00  1.130          N  
ATOM   6219  CA  PRO A 403     -30.047  46.909  52.122  1.00  1.750          C  
ATOM   6220  C   PRO A 403     -31.183  47.720  51.477  1.00  2.250          C  
ATOM   6221  O   PRO A 403     -30.933  48.523  50.577  1.00  1.860          O  
ATOM   6222  CB  PRO A 403     -29.199  47.756  53.079  1.00  2.620          C  
ATOM   6223  CG  PRO A 403     -28.014  48.241  52.247  1.00  2.620          C  
ATOM   6224  CD  PRO A 403     -27.752  47.134  51.224  1.00  2.620          C  
ATOM   6225  HA  PRO A 403     -30.446  46.014  52.619  1.00  2.100          H  
ATOM   6226 1HB  PRO A 403     -29.804  48.587  53.472  1.00  3.150          H  
ATOM   6227 2HB  PRO A 403     -28.885  47.157  53.946  1.00  3.150          H  
ATOM   6228 1HG  PRO A 403     -28.273  49.201  51.769  1.00  3.150          H  
ATOM   6229 2HG  PRO A 403     -27.144  48.435  52.889  1.00  3.150          H  
ATOM   6230 1HD  PRO A 403     -27.436  47.618  50.282  1.00  3.150          H  
ATOM   6231 2HD  PRO A 403     -27.011  46.398  51.587  1.00  3.150          H  
ATOM   6232  N   GLN A 404     -32.407  47.540  51.963  1.00  3.290          N  
ATOM   6233  CA  GLN A 404     -33.560  48.271  51.443  1.00  3.670          C  
ATOM   6234  C   GLN A 404     -34.096  49.252  52.461  1.00  4.400          C  
ATOM   6235  O   GLN A 404     -33.900  49.064  53.659  1.00  5.280          O  
ATOM   6236  CB  GLN A 404     -34.656  47.291  51.033  1.00  4.990          C  
ATOM   6237  CG  GLN A 404     -34.187  46.280  50.005  1.00  4.990          C  
ATOM   6238  CD  GLN A 404     -33.800  46.938  48.724  1.00  4.990          C  
ATOM   6239  OE1 GLN A 404     -34.599  47.680  48.139  1.00  4.990          O  
ATOM   6240  NE2 GLN A 404     -32.584  46.701  48.274  1.00  4.990          N  
ATOM   6241  H   GLN A 404     -32.544  46.879  52.715  1.00  3.950          H  
ATOM   6242  HA  GLN A 404     -33.248  48.842  50.564  1.00  4.400          H  
ATOM   6243 1HB  GLN A 404     -35.018  46.754  51.909  1.00  5.980          H  
ATOM   6244 2HB  GLN A 404     -35.498  47.839  50.616  1.00  5.980          H  
ATOM   6245 1HG  GLN A 404     -33.320  45.740  50.389  1.00  5.980          H  
ATOM   6246 2HG  GLN A 404     -34.998  45.585  49.794  1.00  5.980          H  
ATOM   6247 1HE2 GLN A 404     -32.289  47.125  47.417  1.00  5.980          H  
ATOM   6248 2HE2 GLN A 404     -31.943  46.088  48.801  1.00  5.980          H  
ATOM   6249  N   THR A 405     -34.823  50.259  51.997  1.00  4.250          N  
ATOM   6250  CA  THR A 405     -35.482  51.205  52.883  1.00  5.200          C  
ATOM   6251  C   THR A 405     -36.420  50.450  53.831  1.00  5.560          C  
ATOM   6252  O   THR A 405     -37.233  49.625  53.384  1.00  5.520          O  
ATOM   6253  CB  THR A 405     -36.260  52.239  52.032  1.00  6.900          C  
ATOM   6254  OG1 THR A 405     -35.344  52.922  51.158  1.00  6.900          O  
ATOM   6255  CG2 THR A 405     -36.958  53.241  52.902  1.00  6.900          C  
ATOM   6256  H   THR A 405     -34.912  50.387  50.997  1.00  5.100          H  
ATOM   6257  HA  THR A 405     -34.726  51.722  53.479  1.00  6.240          H  
ATOM   6258  HB  THR A 405     -37.002  51.722  51.429  1.00  8.280          H  
ATOM   6259  HG1 THR A 405     -35.834  53.464  50.532  1.00  8.280          H  
ATOM   6260 1HG2 THR A 405     -37.494  53.952  52.279  1.00  8.280          H  
ATOM   6261 2HG2 THR A 405     -37.654  52.739  53.538  1.00  8.280          H  
ATOM   6262 3HG2 THR A 405     -36.230  53.775  53.511  1.00  8.280          H  
ATOM   6263  N   ASP A 406     -36.332  50.746  55.136  1.00  6.270          N  
ATOM   6264  CA  ASP A 406     -37.149  50.052  56.134  1.00  6.860          C  
ATOM   6265  C   ASP A 406     -38.631  50.165  55.858  1.00  6.310          C  
ATOM   6266  O   ASP A 406     -39.368  49.193  56.021  1.00  5.860          O  
ATOM   6267  CB  ASP A 406     -36.895  50.640  57.521  1.00  9.370          C  
ATOM   6268  CG  ASP A 406     -35.539  50.289  58.108  1.00  9.370          C  
ATOM   6269  OD1 ASP A 406     -34.903  49.383  57.635  1.00  9.370          O  
ATOM   6270  OD2 ASP A 406     -35.146  50.952  59.031  1.00  9.370          O  
ATOM   6271  H   ASP A 406     -35.655  51.430  55.442  1.00  7.520          H  
ATOM   6272  HA  ASP A 406     -36.871  48.997  56.129  1.00  8.230          H  
ATOM   6273 1HB  ASP A 406     -36.985  51.728  57.470  1.00 11.240          H  
ATOM   6274 2HB  ASP A 406     -37.671  50.288  58.204  1.00 11.240          H  
ATOM   6275  N   GLU A 407     -39.066  51.337  55.415  1.00  6.370          N  
ATOM   6276  CA  GLU A 407     -40.464  51.575  55.117  1.00  5.970          C  
ATOM   6277  C   GLU A 407     -40.958  50.702  53.972  1.00  4.950          C  
ATOM   6278  O   GLU A 407     -42.103  50.249  53.996  1.00  4.760          O  
ATOM   6279  CB  GLU A 407     -40.676  53.060  54.834  1.00  8.520          C  
ATOM   6280  CG  GLU A 407     -40.480  53.946  56.082  1.00  8.520          C  
ATOM   6281  CD  GLU A 407     -39.022  54.199  56.436  1.00  8.520          C  
ATOM   6282  OE1 GLU A 407     -38.164  53.788  55.686  1.00  8.520          O  
ATOM   6283  OE2 GLU A 407     -38.774  54.785  57.459  1.00  8.520          O  
ATOM   6284  H   GLU A 407     -38.399  52.106  55.314  1.00  7.640          H  
ATOM   6285  HA  GLU A 407     -41.045  51.321  56.002  1.00  7.160          H  
ATOM   6286 1HB  GLU A 407     -39.986  53.390  54.061  1.00 10.220          H  
ATOM   6287 2HB  GLU A 407     -41.686  53.222  54.462  1.00 10.220          H  
ATOM   6288 1HG  GLU A 407     -40.973  54.903  55.915  1.00 10.220          H  
ATOM   6289 2HG  GLU A 407     -40.969  53.461  56.927  1.00 10.220          H  
ATOM   6290  N   SER A 408     -40.116  50.477  52.959  1.00  4.420          N  
ATOM   6291  CA  SER A 408     -40.490  49.655  51.816  1.00  3.460          C  
ATOM   6292  C   SER A 408     -40.667  48.219  52.274  1.00  3.150          C  
ATOM   6293  O   SER A 408     -41.599  47.517  51.843  1.00  2.670          O  
ATOM   6294  CB  SER A 408     -39.435  49.729  50.723  1.00  5.230          C  
ATOM   6295  OG  SER A 408     -39.357  51.017  50.161  1.00  5.230          O  
ATOM   6296  H   SER A 408     -39.188  50.879  52.996  1.00  5.300          H  
ATOM   6297  HA  SER A 408     -41.435  50.010  51.416  1.00  4.150          H  
ATOM   6298 1HB  SER A 408     -38.465  49.452  51.135  1.00  6.270          H  
ATOM   6299 2HB  SER A 408     -39.673  49.006  49.945  1.00  6.270          H  
ATOM   6300  HG  SER A 408     -38.676  50.969  49.484  1.00  6.270          H  
ATOM   6301  N   THR A 409     -39.765  47.781  53.159  1.00  3.650          N  
ATOM   6302  CA  THR A 409     -39.829  46.431  53.698  1.00  3.470          C  
ATOM   6303  C   THR A 409     -41.102  46.251  54.512  1.00  4.030          C  
ATOM   6304  O   THR A 409     -41.823  45.267  54.329  1.00  3.830          O  
ATOM   6305  CB  THR A 409     -38.595  46.107  54.575  1.00  4.930          C  
ATOM   6306  OG1 THR A 409     -37.398  46.173  53.775  1.00  4.930          O  
ATOM   6307  CG2 THR A 409     -38.727  44.708  55.167  1.00  4.930          C  
ATOM   6308  H   THR A 409     -38.995  48.408  53.420  1.00  4.380          H  
ATOM   6309  HA  THR A 409     -39.853  45.727  52.867  1.00  4.160          H  
ATOM   6310  HB  THR A 409     -38.519  46.834  55.383  1.00  5.920          H  
ATOM   6311  HG1 THR A 409     -37.228  47.095  53.536  1.00  5.920          H  
ATOM   6312 1HG2 THR A 409     -37.854  44.491  55.777  1.00  5.920          H  
ATOM   6313 2HG2 THR A 409     -39.616  44.648  55.786  1.00  5.920          H  
ATOM   6314 3HG2 THR A 409     -38.798  43.978  54.362  1.00  5.920          H  
ATOM   6315  N   LEU A 410     -41.391  47.202  55.401  1.00  4.940          N  
ATOM   6316  CA  LEU A 410     -42.566  47.113  56.249  1.00  5.760          C  
ATOM   6317  C   LEU A 410     -43.863  47.162  55.457  1.00  5.570          C  
ATOM   6318  O   LEU A 410     -44.797  46.413  55.763  1.00  5.970          O  
ATOM   6319  CB  LEU A 410     -42.527  48.240  57.277  1.00  7.740          C  
ATOM   6320  CG  LEU A 410     -41.415  48.141  58.358  1.00  7.740          C  
ATOM   6321  CD1 LEU A 410     -41.369  49.455  59.121  1.00  7.740          C  
ATOM   6322  CD2 LEU A 410     -41.689  46.966  59.312  1.00  7.740          C  
ATOM   6323  H   LEU A 410     -40.745  47.989  55.518  1.00  5.930          H  
ATOM   6324  HA  LEU A 410     -42.540  46.157  56.757  1.00  6.910          H  
ATOM   6325 1HB  LEU A 410     -42.379  49.177  56.738  1.00  9.280          H  
ATOM   6326 2HB  LEU A 410     -43.489  48.285  57.782  1.00  9.280          H  
ATOM   6327  HG  LEU A 410     -40.453  47.988  57.880  1.00  9.280          H  
ATOM   6328 1HD1 LEU A 410     -40.583  49.410  59.872  1.00  9.280          H  
ATOM   6329 2HD1 LEU A 410     -41.157  50.270  58.425  1.00  9.280          H  
ATOM   6330 3HD1 LEU A 410     -42.327  49.631  59.608  1.00  9.280          H  
ATOM   6331 1HD2 LEU A 410     -40.899  46.927  60.062  1.00  9.280          H  
ATOM   6332 2HD2 LEU A 410     -42.650  47.114  59.806  1.00  9.280          H  
ATOM   6333 3HD2 LEU A 410     -41.703  46.028  58.774  1.00  9.280          H  
ATOM   6334  N   MET A 411     -43.939  48.015  54.426  1.00  5.060          N  
ATOM   6335  CA  MET A 411     -45.141  48.056  53.610  1.00  5.040          C  
ATOM   6336  C   MET A 411     -45.315  46.735  52.882  1.00  4.600          C  
ATOM   6337  O   MET A 411     -46.425  46.198  52.844  1.00  5.150          O  
ATOM   6338  CB  MET A 411     -45.091  49.235  52.652  1.00  7.060          C  
ATOM   6339  CG  MET A 411     -45.283  50.588  53.338  1.00  7.060          C  
ATOM   6340  SD  MET A 411     -45.411  51.970  52.188  1.00  7.060          S  
ATOM   6341  CE  MET A 411     -43.689  52.192  51.721  1.00  7.060          C  
ATOM   6342  H   MET A 411     -43.169  48.660  54.223  1.00  6.070          H  
ATOM   6343  HA  MET A 411     -45.998  48.188  54.266  1.00  6.050          H  
ATOM   6344 1HB  MET A 411     -44.122  49.237  52.156  1.00  8.480          H  
ATOM   6345 2HB  MET A 411     -45.854  49.122  51.891  1.00  8.480          H  
ATOM   6346 1HG  MET A 411     -46.199  50.550  53.924  1.00  8.480          H  
ATOM   6347 2HG  MET A 411     -44.466  50.780  54.020  1.00  8.480          H  
ATOM   6348 1HE  MET A 411     -43.603  53.019  51.019  1.00  8.480          H  
ATOM   6349 2HE  MET A 411     -43.095  52.405  52.607  1.00  8.480          H  
ATOM   6350 3HE  MET A 411     -43.323  51.292  51.252  1.00  8.480          H  
ATOM   6351  N   THR A 412     -44.217  46.165  52.370  1.00  3.730          N  
ATOM   6352  CA  THR A 412     -44.288  44.898  51.666  1.00  3.430          C  
ATOM   6353  C   THR A 412     -44.841  43.837  52.597  1.00  4.080          C  
ATOM   6354  O   THR A 412     -45.734  43.078  52.208  1.00  4.600          O  
ATOM   6355  CB  THR A 412     -42.903  44.458  51.143  1.00  4.920          C  
ATOM   6356  OG1 THR A 412     -42.406  45.438  50.214  1.00  4.920          O  
ATOM   6357  CG2 THR A 412     -43.024  43.100  50.432  1.00  4.920          C  
ATOM   6358  H   THR A 412     -43.317  46.646  52.409  1.00  4.480          H  
ATOM   6359  HA  THR A 412     -44.963  45.003  50.820  1.00  4.120          H  
ATOM   6360  HB  THR A 412     -42.205  44.371  51.972  1.00  5.910          H  
ATOM   6361  HG1 THR A 412     -42.161  46.255  50.707  1.00  5.910          H  
ATOM   6362 1HG2 THR A 412     -42.045  42.804  50.061  1.00  5.910          H  
ATOM   6363 2HG2 THR A 412     -43.388  42.340  51.123  1.00  5.910          H  
ATOM   6364 3HG2 THR A 412     -43.717  43.189  49.597  1.00  5.910          H  
ATOM   6365  N   ILE A 413     -44.340  43.798  53.836  1.00  4.260          N  
ATOM   6366  CA  ILE A 413     -44.798  42.821  54.805  1.00  4.880          C  
ATOM   6367  C   ILE A 413     -46.274  42.999  55.069  1.00  6.000          C  
ATOM   6368  O   ILE A 413     -47.001  42.009  55.110  1.00  6.530          O  
ATOM   6369  CB  ILE A 413     -44.033  42.929  56.142  1.00  6.580          C  
ATOM   6370  CG1 ILE A 413     -42.565  42.493  55.933  1.00  6.580          C  
ATOM   6371  CG2 ILE A 413     -44.741  42.050  57.231  1.00  6.580          C  
ATOM   6372  CD1 ILE A 413     -41.634  42.863  57.075  1.00  6.580          C  
ATOM   6373  H   ILE A 413     -43.585  44.446  54.083  1.00  5.110          H  
ATOM   6374  HA  ILE A 413     -44.640  41.826  54.394  1.00  5.860          H  
ATOM   6375  HB  ILE A 413     -44.020  43.969  56.466  1.00  7.900          H  
ATOM   6376 1HG1 ILE A 413     -42.538  41.413  55.807  1.00  7.900          H  
ATOM   6377 2HG1 ILE A 413     -42.190  42.947  55.024  1.00  7.900          H  
ATOM   6378 1HG2 ILE A 413     -44.214  42.127  58.173  1.00  7.900          H  
ATOM   6379 2HG2 ILE A 413     -45.766  42.380  57.390  1.00  7.900          H  
ATOM   6380 3HG2 ILE A 413     -44.750  41.007  56.907  1.00  7.900          H  
ATOM   6381 1HD1 ILE A 413     -40.628  42.521  56.839  1.00  7.900          H  
ATOM   6382 2HD1 ILE A 413     -41.627  43.944  57.196  1.00  7.900          H  
ATOM   6383 3HD1 ILE A 413     -41.957  42.400  57.998  1.00  7.900          H  
ATOM   6384  N   ALA A 414     -46.721  44.241  55.277  1.00  6.430          N  
ATOM   6385  CA  ALA A 414     -48.125  44.493  55.539  1.00  7.470          C  
ATOM   6386  C   ALA A 414     -49.018  44.007  54.401  1.00  7.640          C  
ATOM   6387  O   ALA A 414     -50.077  43.425  54.661  1.00  8.470          O  
ATOM   6388  CB  ALA A 414     -48.347  45.977  55.749  1.00 10.040          C  
ATOM   6389  H   ALA A 414     -46.058  45.024  55.282  1.00  7.720          H  
ATOM   6390  HA  ALA A 414     -48.400  43.954  56.444  1.00  8.960          H  
ATOM   6391 1HB  ALA A 414     -49.394  46.163  55.975  1.00 12.050          H  
ATOM   6392 2HB  ALA A 414     -47.725  46.320  56.576  1.00 12.050          H  
ATOM   6393 3HB  ALA A 414     -48.069  46.512  54.842  1.00 12.050          H  
ATOM   6394  N   TYR A 415     -48.585  44.193  53.148  1.00  6.950          N  
ATOM   6395  CA  TYR A 415     -49.391  43.748  52.020  1.00  7.290          C  
ATOM   6396  C   TYR A 415     -49.401  42.228  51.914  1.00  7.530          C  
ATOM   6397  O   TYR A 415     -50.453  41.631  51.645  1.00  8.450          O  
ATOM   6398  CB  TYR A 415     -48.895  44.367  50.709  1.00 10.070          C  
ATOM   6399  CG  TYR A 415     -49.171  45.866  50.582  1.00 10.070          C  
ATOM   6400  CD1 TYR A 415     -48.117  46.766  50.460  1.00 10.070          C  
ATOM   6401  CD2 TYR A 415     -50.476  46.339  50.605  1.00 10.070          C  
ATOM   6402  CE1 TYR A 415     -48.364  48.117  50.360  1.00 10.070          C  
ATOM   6403  CE2 TYR A 415     -50.721  47.694  50.504  1.00 10.070          C  
ATOM   6404  CZ  TYR A 415     -49.669  48.579  50.384  1.00 10.070          C  
ATOM   6405  OH  TYR A 415     -49.913  49.930  50.285  1.00 10.070          O  
ATOM   6406  H   TYR A 415     -47.724  44.731  52.993  1.00  8.340          H  
ATOM   6407  HA  TYR A 415     -50.416  44.069  52.190  1.00  8.750          H  
ATOM   6408 1HB  TYR A 415     -47.815  44.213  50.632  1.00 12.080          H  
ATOM   6409 2HB  TYR A 415     -49.360  43.860  49.866  1.00 12.080          H  
ATOM   6410  HD1 TYR A 415     -47.091  46.403  50.442  1.00 12.080          H  
ATOM   6411  HD2 TYR A 415     -51.310  45.644  50.701  1.00 12.080          H  
ATOM   6412  HE1 TYR A 415     -47.538  48.818  50.263  1.00 12.080          H  
ATOM   6413  HE2 TYR A 415     -51.745  48.065  50.522  1.00 12.080          H  
ATOM   6414  HH  TYR A 415     -50.860  50.087  50.310  1.00 12.080          H  
ATOM   6415  N   VAL A 416     -48.252  41.593  52.159  1.00  6.750          N  
ATOM   6416  CA  VAL A 416     -48.188  40.144  52.114  1.00  6.930          C  
ATOM   6417  C   VAL A 416     -49.061  39.567  53.210  1.00  7.790          C  
ATOM   6418  O   VAL A 416     -49.818  38.622  52.970  1.00  8.490          O  
ATOM   6419  CB  VAL A 416     -46.738  39.633  52.246  1.00  9.630          C  
ATOM   6420  CG1 VAL A 416     -46.718  38.099  52.415  1.00  9.630          C  
ATOM   6421  CG2 VAL A 416     -45.957  40.020  50.987  1.00  9.630          C  
ATOM   6422  H   VAL A 416     -47.404  42.141  52.344  1.00  8.100          H  
ATOM   6423  HA  VAL A 416     -48.576  39.813  51.152  1.00  8.320          H  
ATOM   6424  HB  VAL A 416     -46.275  40.088  53.126  1.00 11.560          H  
ATOM   6425 1HG1 VAL A 416     -45.688  37.759  52.503  1.00 11.560          H  
ATOM   6426 2HG1 VAL A 416     -47.259  37.814  53.312  1.00 11.560          H  
ATOM   6427 3HG1 VAL A 416     -47.184  37.629  51.548  1.00 11.560          H  
ATOM   6428 1HG2 VAL A 416     -44.929  39.675  51.074  1.00 11.560          H  
ATOM   6429 2HG2 VAL A 416     -46.423  39.560  50.117  1.00 11.560          H  
ATOM   6430 3HG2 VAL A 416     -45.964  41.093  50.861  1.00 11.560          H  
ATOM   6431  N   MET A 417     -48.958  40.099  54.427  1.00  7.880          N  
ATOM   6432  CA  MET A 417     -49.794  39.549  55.456  1.00  8.770          C  
ATOM   6433  C   MET A 417     -51.248  39.797  55.181  1.00  9.770          C  
ATOM   6434  O   MET A 417     -52.049  38.905  55.426  1.00 10.530          O  
ATOM   6435  CB  MET A 417     -49.418  40.039  56.842  1.00 11.920          C  
ATOM   6436  CG  MET A 417     -48.128  39.456  57.379  1.00 11.920          C  
ATOM   6437  SD  MET A 417     -48.127  37.619  57.335  1.00 11.920          S  
ATOM   6438  CE  MET A 417     -49.574  37.144  58.303  1.00 11.920          C  
ATOM   6439  H   MET A 417     -48.310  40.863  54.619  1.00  9.460          H  
ATOM   6440  HA  MET A 417     -49.661  38.474  55.443  1.00 10.520          H  
ATOM   6441 1HB  MET A 417     -49.279  41.124  56.795  1.00 14.310          H  
ATOM   6442 2HB  MET A 417     -50.224  39.851  57.543  1.00 14.310          H  
ATOM   6443 1HG  MET A 417     -47.297  39.818  56.771  1.00 14.310          H  
ATOM   6444 2HG  MET A 417     -47.971  39.782  58.406  1.00 14.310          H  
ATOM   6445 1HE  MET A 417     -49.645  36.057  58.335  1.00 14.310          H  
ATOM   6446 2HE  MET A 417     -49.483  37.533  59.318  1.00 14.310          H  
ATOM   6447 3HE  MET A 417     -50.477  37.540  57.839  1.00 14.310          H  
ATOM   6448  N   ALA A 418     -51.625  40.945  54.616  1.00  9.800          N  
ATOM   6449  CA  ALA A 418     -53.033  41.139  54.324  1.00 10.750          C  
ATOM   6450  C   ALA A 418     -53.518  40.061  53.357  1.00 11.060          C  
ATOM   6451  O   ALA A 418     -54.556  39.437  53.570  1.00 11.950          O  
ATOM   6452  CB  ALA A 418     -53.264  42.511  53.730  1.00 14.670          C  
ATOM   6453  H   ALA A 418     -50.959  41.706  54.444  1.00 11.760          H  
ATOM   6454  HA  ALA A 418     -53.590  41.048  55.255  1.00 12.900          H  
ATOM   6455 1HB  ALA A 418     -54.324  42.648  53.529  1.00 17.600          H  
ATOM   6456 2HB  ALA A 418     -52.920  43.271  54.432  1.00 17.600          H  
ATOM   6457 3HB  ALA A 418     -52.700  42.599  52.800  1.00 17.600          H  
ATOM   6458  N   ALA A 419     -52.695  39.723  52.359  1.00 10.380          N  
ATOM   6459  CA  ALA A 419     -53.065  38.682  51.406  1.00 10.760          C  
ATOM   6460  C   ALA A 419     -53.327  37.340  52.108  1.00 11.210          C  
ATOM   6461  O   ALA A 419     -54.191  36.568  51.679  1.00 11.990          O  
ATOM   6462  CB  ALA A 419     -51.966  38.518  50.370  1.00 14.910          C  
ATOM   6463  H   ALA A 419     -51.838  40.268  52.206  1.00 12.460          H  
ATOM   6464  HA  ALA A 419     -53.982  38.992  50.910  1.00 12.910          H  
ATOM   6465 1HB  ALA A 419     -52.261  37.763  49.645  1.00 17.890          H  
ATOM   6466 2HB  ALA A 419     -51.803  39.470  49.865  1.00 17.890          H  
ATOM   6467 3HB  ALA A 419     -51.049  38.208  50.861  1.00 17.890          H  
ATOM   6468  N   ILE A 420     -52.578  37.072  53.179  1.00 10.730          N  
ATOM   6469  CA  ILE A 420     -52.684  35.846  53.963  1.00 11.060          C  
ATOM   6470  C   ILE A 420     -53.818  35.839  55.003  1.00 12.010          C  
ATOM   6471  O   ILE A 420     -54.530  34.842  55.141  1.00 12.700          O  
ATOM   6472  CB  ILE A 420     -51.343  35.585  54.694  1.00 15.350          C  
ATOM   6473  CG1 ILE A 420     -50.240  35.314  53.642  1.00 15.350          C  
ATOM   6474  CG2 ILE A 420     -51.475  34.418  55.711  1.00 15.350          C  
ATOM   6475  CD1 ILE A 420     -48.828  35.343  54.191  1.00 15.350          C  
ATOM   6476  H   ILE A 420     -51.847  37.750  53.429  1.00 12.880          H  
ATOM   6477  HA  ILE A 420     -52.863  35.027  53.269  1.00 13.270          H  
ATOM   6478  HB  ILE A 420     -51.056  36.485  55.230  1.00 18.420          H  
ATOM   6479 1HG1 ILE A 420     -50.419  34.342  53.191  1.00 18.420          H  
ATOM   6480 2HG1 ILE A 420     -50.307  36.073  52.862  1.00 18.420          H  
ATOM   6481 1HG2 ILE A 420     -50.535  34.260  56.222  1.00 18.420          H  
ATOM   6482 2HG2 ILE A 420     -52.231  34.640  56.459  1.00 18.420          H  
ATOM   6483 3HG2 ILE A 420     -51.757  33.506  55.181  1.00 18.420          H  
ATOM   6484 1HD1 ILE A 420     -48.125  35.156  53.380  1.00 18.420          H  
ATOM   6485 2HD1 ILE A 420     -48.633  36.322  54.616  1.00 18.420          H  
ATOM   6486 3HD1 ILE A 420     -48.693  34.587  54.953  1.00 18.420          H  
ATOM   6487  N   CYS A 421     -53.906  36.901  55.806  1.00 12.080          N  
ATOM   6488  CA  CYS A 421     -54.825  36.968  56.943  1.00 12.970          C  
ATOM   6489  C   CYS A 421     -56.020  37.938  56.889  1.00 13.690          C  
ATOM   6490  O   CYS A 421     -56.822  37.937  57.827  1.00 14.450          O  
ATOM   6491  CB  CYS A 421     -54.023  37.308  58.201  1.00 17.800          C  
ATOM   6492  SG  CYS A 421     -53.312  38.984  58.201  1.00 17.800          S  
ATOM   6493  H   CYS A 421     -53.293  37.679  55.613  1.00 14.500          H  
ATOM   6494  HA  CYS A 421     -55.232  35.967  57.074  1.00 15.560          H  
ATOM   6495 1HB  CYS A 421     -54.661  37.210  59.077  1.00 21.360          H  
ATOM   6496 2HB  CYS A 421     -53.205  36.597  58.307  1.00 21.360          H  
ATOM   6497  HG  CYS A 421     -52.668  38.875  57.025  1.00 21.360          H  
ATOM   6498  N   ALA A 422     -56.141  38.785  55.865  1.00 13.470          N  
ATOM   6499  CA  ALA A 422     -57.225  39.759  55.821  1.00 14.090          C  
ATOM   6500  C   ALA A 422     -58.104  39.543  54.593  1.00 14.470          C  
ATOM   6501  O   ALA A 422     -58.972  38.669  54.592  1.00 15.170          O  
ATOM   6502  OXT ALA A 422     -58.077  40.373  53.683  1.00 21.130          O  
ATOM   6503  CB  ALA A 422     -56.660  41.170  55.820  1.00 18.650          C  
ATOM   6504  H   ALA A 422     -55.480  38.792  55.088  1.00 16.160          H  
ATOM   6505  HA  ALA A 422     -57.844  39.625  56.707  1.00 16.910          H  
ATOM   6506 1HB  ALA A 422     -57.476  41.889  55.812  1.00 22.380          H  
ATOM   6507 2HB  ALA A 422     -56.050  41.315  56.712  1.00 22.380          H  
ATOM   6508 3HB  ALA A 422     -56.050  41.303  54.935  1.00 22.380          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 -2396.37 265.146 1565.67 -140.284 45.19 98.8029 848.011 -906.352 -3.65459 -24.7345 -796.125 -141.298 -109.142 -177.904 -93.2372 -37.7052 -3.71628 100.152 12.6354 27.6837 173.054 363.308 -110.174 94.624 -42.6255 -2.1408 295.231 -1095.95
GLU:NtermProteinFull_1 -0.66233 0.06406 0.59126 -0.68099 0.37113 2.12012 0.12277 -0.25964 -0.00771 -0.07107 -0.22074 -3.29109 0 0 0 0 0 0.02974 0.0169 0.01503 0 2.01352 0 0 -2.7348 0 0.05617 -2.52766
THR_2 -2.15122 0.15867 1.64677 -0.20177 0.12364 0.0732 0.43513 -0.85287 -0.00771 -0.07107 -0.84165 -1.01789 0 0 0 0 0 0.05173 -0.02034 1e-05 1.01013 0 -0.76686 2.29015 -1.0874 -0.03157 0.21589 -1.04505
ASP_3 -2.65916 0.1774 4.47742 -0.21309 0.07761 0.67342 2.62588 -1.82076 -0 -0 -4.09006 -1.38624 0 0 -0.67336 -0.67806 0 0.00552 -0.05378 0.07886 0 2.01614 -0.77362 0 -2.3716 -0.23399 0.2983 -4.52317
GLU_4 -2.07846 0.04214 2.30509 -0.23566 0.0497 0.38062 0.57113 -1.0176 -0 -0 -0.39987 -0.57595 0 0 0 0 0 0.01504 -0.08007 5e-05 0 2.90998 -0.05042 0 -2.7348 -0.44891 0.2635 -1.08449
GLU_5 -2.92032 0.44897 3.93968 -0.39806 0.08538 0.68045 1.30483 -1.43594 -0 -0 -1.35805 -0.51791 0 0 -0.67336 0 0 0.01822 -0.00937 0.0257 0 3.49244 -0.01982 0 -2.7348 -0.57031 0.71488 0.07262
PRO_6 -2.66127 0.42039 2.50625 -0.19046 0.0022 0.13439 1.08472 -0.97971 -0 -0 -0.06879 0.10302 0 0 0 0 0 0.0332 -0.01108 0.00016 0.43486 0 -0.98684 0 -2.4119 -0.4526 0.69796 -2.34549
GLU_7 -3.73947 0.55042 4.00155 -0.2396 0.05501 0.41986 0.88159 -1.6573 -0 -0 -2.19221 -0.51263 0 0 -0.02029 -0.19518 0 1.6317 -0.01623 0.05301 0 3.11502 0.24259 0 -2.7348 0.79573 0.32514 0.76391
GLU_8 -3.06549 0.37368 3.18167 -0.29729 0.0447 0.38213 0.92359 -1.37982 -0 -0 0.02608 -0.32864 0 0 0 0 0 0.24559 -0.03511 0.00078 0 2.87301 0.24226 0 -2.7348 1.20243 0.93747 2.59224
PRO_9 -4.14217 0.50356 3.01018 -0.20021 0.00461 0.14384 1.0134 -1.13989 -0 -0 -1.36197 -0.0137 0 0 0 0 0 0.06395 0.02568 0.02209 0.38096 0 -0.87241 0 -2.4119 0.09142 0.97295 -3.90961
GLY_10 -2.80619 0.33605 2.82651 -0.00021 0 0 1.75171 -1.4582 -0 -0 -2.48987 -0.15746 0 0 -1.47156 0 0 0.10667 0.02042 0 0 0 -0.67793 0 0.83697 -0.18963 0.52636 -2.84637
ARG_11 -5.16116 0.47436 4.02988 -0.56476 0.12148 0.32882 1.84203 -1.92705 -0.00148 -0.02291 -1.75274 0.6942 0 0 0 0 0 0.41975 -0.09459 0.11907 1.99496 0 0.02269 0 -1.2888 -0.27947 0.85605 -0.18967
ARG_12 -4.41285 0.43456 3.53035 -0.98378 0.35919 0.96061 1.36494 -1.5694 -0 -0 -1.70185 0.11142 0 0 -0.43037 0 0 0.05128 0.00463 0.04353 3.47075 0 -0.06653 0 -1.2888 -0.32556 0.81535 0.36746
GLY_13 -2.81295 0.07018 3.23926 -0.00086 0 0 1.91139 -1.61973 -0.01027 -0.09272 -2.50696 -0.311 0 0 0 0 0 0.04475 -0.11105 0 0 0 -1.53391 0 0.83697 0.76472 0.46996 -1.66222
SER_14 -2.73778 0.1753 2.20381 -0.03041 0.00213 0.05118 0.47823 -1.23344 -0.03458 -0.28774 0.10782 -0.93608 0 0 0 0 0 0.03185 0.10019 0.00091 0.34608 0 0.14151 0.60343 -0.77834 1.02161 0.51579 -0.25852
PHE_15 -10.3337 1.0268 4.97914 -0.61017 0.08018 0.36547 2.68078 -3.52162 -0 -0 -4.00611 -0.05025 0 0 -0.49879 0 0 0.02627 0.17104 0.00957 0 2.0477 -0.33658 0 1.0402 1.0039 0.48643 -5.43977
VAL_16 -3.38123 0.27684 3.18185 -0.27501 0.16193 0.04641 1.53237 -1.74618 -0.01908 -0.10448 0.41282 0.39298 0 0 0 0 0 0.01014 -0.02861 0.00034 0.66151 0 0.35324 0 1.9342 0.65871 0.33586 4.4046
GLU_17 -3.80151 0.43457 4.43623 -0.54559 0.2234 1.49951 0.87395 -1.94938 -0.02569 -0.18456 -0.93463 -3.03147 0 0 0 0 0 0.01033 -0.01729 0.00452 0 3.40628 -0.23025 0 -2.7348 -0.45636 0.32654 -2.69619
MET_18 -10.5981 1.41856 6.21497 -0.35179 0.08282 0.13319 3.60925 -3.17798 -0.04052 -0.1922 -2.74283 -0.30913 0 0 0 0 0 0.00999 0.19509 0.1133 1.66885 0 0.41332 0 0.60916 0.02728 0.4942 -2.42253
VAL_19 -5.79034 0.66976 3.4909 -0.26137 0.11652 0.04888 1.4645 -2.32663 -0 -0 -0.28681 0.3446 0 0 0 0 0 0.00898 -0.02336 0.01678 0.20513 0 -0.08444 0 1.9342 0.03308 0.64182 0.20219
ASP_20 -4.35065 0.64839 5.0388 -0.12406 0.0232 0.39419 2.01249 -2.39441 -0 -0 -1.37052 -0.58994 0 0 -0.40935 0 0 0.01329 -0.03814 0.10078 0 2.26191 -0.08236 0 -2.3716 -0.24826 0.73026 -0.75599
ASN_21 -7.06798 0.49051 6.67766 -0.32888 0.07962 0.6288 4.16879 -3.3282 -0.0365 -0.1655 -2.57196 -1.00634 0 0 -2.64683 0 0 0.00763 0.04911 0.01428 0 2.17141 -0.36856 0 -0.93687 -0.2021 0.79662 -3.57528
LEU_22 -10.0145 1.01763 4.85042 -0.46023 0.22502 0.08257 2.17887 -3.45834 -0 -0 -2.38861 0.13208 0 0 0 0 0 0.01472 0.00076 0.02992 0.61641 0 -0.29525 0 0.18072 -0.39507 0.78609 -6.89684
ARG_23 -6.06747 0.38795 5.76763 -0.94873 0.25367 0.69862 3.67238 -2.9164 -0.00496 -0.0196 -4.87258 -0.00396 0 0 -0.40935 0 0 0.02025 0.03345 0.03847 1.92991 0 -0.23754 0 -1.2888 -0.255 0.76094 -3.4611
GLY_24 -3.87975 0.36362 2.30498 -0.00112 0 0 1.05624 -1.49544 -0 -0 -1.68781 -0.3115 0 0 0 0 0 0.08345 -0.07606 0 0 0 -1.17077 0 0.83697 0.28305 0.52716 -3.16697
LYS_25 -5.71084 0.60356 5.42693 -0.45414 0.09275 0.23946 2.69231 -2.43895 -0.02388 -0.06053 -2.19178 -0.18813 0 0 0 0 0 0.48472 0.38659 0.0947 1.84344 0 0.02978 0 -1.5107 0.50308 0.51522 0.33357
SER_26 -2.21566 0.19119 2.07455 -0.03743 0.0016 0.06876 0.54009 -1.00403 -0 -0 0.10082 -0.76636 0 0 0 0 0 0.20712 0.0446 0.00433 0.29287 0 0.28547 0.63774 -0.77834 0.62639 0.48958 0.7633
GLY_27 -2.04727 0.15977 1.73948 -5e-05 0 0 0.66641 -0.95209 -0.00463 -0.03035 0.84206 -0.37554 0 0 0 0 0 0.17926 -0.17283 0 0 0 -1.43923 0 0.83697 0.01246 0.31205 -0.27352
GLN_28 -6.14146 0.67028 3.86343 -0.28423 0.06037 0.24854 1.76337 -2.12752 -0.02692 -0.20653 -2.02389 -0.73212 0 0 0 0 0 0.18748 -0.03836 0.02183 0 2.84333 -0.06461 0 -0.18838 -0.70709 0.32643 -2.55604
GLY_29 -3.28684 1.04799 2.18661 -0.0004 0 0 1.19873 -1.54752 -0.01704 -0.09102 -0.81764 -0.21142 0 0 0 0 0 0.84192 0.05597 0 0 0 -1.53448 0 0.83697 0.03909 0.30026 -0.99883
TYR_30 -9.59138 1.02197 3.58889 -0.60841 0.04608 0.33077 2.91414 -2.97853 -0.03219 -0.25163 -3.05491 -0.2347 0 0 0 -0.45203 0 0.01666 -0.01491 0.00042 0 1.89901 -0.14853 0.1532 1.2797 0.12662 0.59798 -5.3918
TYR_31 -11.0946 1.65889 5.44194 -0.93651 0.07648 0.55987 3.01376 -3.62338 -0.0222 -0.21157 -2.89518 -0.22848 0 0 0 0 0 0.04578 0.0162 0.08648 0 2.39307 -0.41229 0.12247 1.2797 -0.2371 1.56243 -3.40423
VAL_32 -6.9716 0.50481 2.53464 -0.36234 0.30463 0.08628 2.40559 -2.25265 -0 -0 -2.77692 -0.06208 0 0 0 0 0 0.0717 0.00553 0.08432 0.7686 0 -0.74588 0 1.9342 -0.28461 1.45205 -3.30372
GLU_33 -4.98665 0.46956 3.75971 -0.28488 0.0566 0.32969 0.96889 -1.68112 -0.05431 -0.31967 -1.34768 -0.26423 0 0 0 0 0 0.01521 0.03697 0.00367 0 3.4013 -0.02177 0 -2.7348 -0.38445 0.44903 -2.58893
MET_34 -9.21754 0.87278 3.33167 -0.29427 0.09707 0.0316 2.30577 -2.08049 -0 -0 -2.75134 -0.35304 0 0 0 0 0 0.01576 0.104 0.10665 1.59197 0 -0.12497 0 0.60916 -0.20869 0.53843 -5.4255
THR_35 -5.7924 0.81066 4.42761 -0.12019 0.05631 0.08795 2.93273 -2.37319 -0 -0 -2.601 -0.69231 0 0 0 0 0 0.00822 0.08209 0.04311 0.33245 0 -0.23218 2.33295 -1.0874 -0.01662 0.51949 -1.28172
VAL_36 -6.79413 0.72855 2.08574 -0.25654 0.15499 0.05195 2.42534 -2.14324 -0.00198 -0.00929 -2.57026 -0.21189 0 0 0 0 0 0.00199 0.09612 0.02002 0.40602 0 -0.65577 0 1.9342 -0.1771 0.30321 -4.61207
GLY_37 -4.14818 0.48314 3.35357 -0.00026 0 0 1.29205 -1.78148 -0 -0 -2.14821 -0.1999 0 0 0 0 0 0.01434 -0.05852 0 0 0 -1.52402 0 0.83697 -0.07872 0.46778 -3.49143
SER_38 -4.02077 0.41914 4.39384 -0.03442 0.00326 0.06561 1.99561 -1.9511 -0.03241 -0.22266 -1.08214 -0.6721 0 0 -0.85811 0 0 0.01891 8e-05 0.00678 0.1163 0 -0.01705 0.60536 -0.77834 1.35478 0.75871 0.0693
PRO_39 -2.38717 0.62751 2.29138 -0.19624 0.0039 0.14384 0.56742 -1.04223 -0.01877 -0.14646 0.21656 -0.01729 0 0 0 0 0 0.00862 -0.03984 0.00015 0.8692 0 -0.95569 0 -2.4119 1.08752 1.26926 -0.13023
PRO_40 -3.85874 0.5986 1.91813 -0.12681 0.00793 0.09174 0.27993 -0.93969 -0 -0 -0.537 0.20808 0 0 0 0 0 0.01588 0.06088 0.02152 0.21394 0 -0.68906 0 -2.4119 -0.48899 1.10966 -4.5259
GLN_41 -6.23988 0.4528 6.70513 -0.26688 0.04946 0.23358 4.38458 -3.12577 -0.04638 -0.29917 -4.95326 -0.56906 0 0 -1.26188 0 0 0.01153 0.11247 0.06521 0 3.28368 0.09714 0 -0.18838 -0.36772 0.71669 -1.20612
THR_42 -3.16787 0.29144 1.6112 -0.17377 0.1263 0.06545 0.52925 -1.10869 -0.01479 -0.13055 -0.44028 0.25751 0 0 0 0 0 0.01037 -0.04841 0.02478 0.11769 0 -0.04418 2.26432 -1.0874 -0.05318 0.56801 -0.40284
LEU_43 -7.0493 0.45443 3.2538 -0.44848 0.14488 0.08683 2.41251 -2.30009 -0.0022 -0.00604 -2.57796 0.01519 0 0 0 0 0 0.01752 0.16398 0.14108 0.65094 0 0.04839 0 0.18072 0.02838 0.44387 -4.34155
ASN_44 -6.74681 0.45644 5.47758 -0.17899 0.01221 0.28436 3.13777 -2.82478 -0.01723 -0.06002 -3.91726 -0.41009 0 0 -1.73378 0 0 0.01535 0.04 0.00124 0 3.12469 -0.44949 0 -0.93687 -0.10339 0.57614 -4.25294
ILE_45 -10.5853 1.46724 4.30513 -0.63185 0.59205 0.11892 2.589 -3.29176 -0.00243 -0.01414 -2.80354 0.37958 0 0 0 0 0 0.01474 -0.04989 0.01937 0.96592 0 -0.78299 0 0.73287 -0.34602 0.7845 -6.53859
LEU_46 -9.18049 1.34536 5.04835 -0.50597 0.10531 0.10903 3.18252 -3.23411 -0.01713 -0.05954 -3.01144 0.31747 0 0 0 0 0 0.08272 0.21587 0.11131 0.58059 0 -0.09022 0 0.18072 -0.5743 0.95266 -4.44129
VAL_47 -6.67941 0.49347 1.92836 -0.28535 0.13496 0.06264 1.7925 -1.95282 -0.02332 -0.15393 -1.83363 -0.17107 0 0 -0.41672 0 0 0.02464 -0.06991 0.0096 0.06319 0 -0.35374 0 1.9342 -0.499 0.79326 -5.20207
ASP_48 -7.40522 0.50292 9.11698 -0.27062 0.17455 0.9122 4.03475 -4.20359 -0.01712 -0.1689 -5.23244 -1.22965 0 0 -0.49243 -0.38213 0 0.01977 -0.05657 0.00801 0 2.1172 -0.66353 0 -2.3716 -0.05639 0.6559 -5.00793
THR_49 -7.25999 0.58445 4.65129 -0.12464 0.05418 0.06909 3.40555 -2.84879 -0.03493 -0.26238 -1.8668 -1.0423 0 0 -2.14389 0 0 0.01548 -0.0709 0.02847 0.03642 0 -0.07303 2.54631 -1.0874 -0.00795 0.78401 -4.64774
GLY_50 -3.01039 0.22221 3.20462 -6e-05 0 0 1.19011 -1.67736 -0 -0 -2.46983 -0.36975 0 0 -0.49243 0 0 0.01051 -0.1272 0 0 0 0.37693 0 0.83697 -0.1433 0.59281 -1.85617
SER_51 -4.83254 0.46045 5.64595 -0.03209 0 0.06532 2.5766 -2.88841 -0.03422 -0.36246 -2.39234 -0.68662 0 0 0 -0.38213 0 0.00455 0.02874 0.01361 0.08793 0 -0.51447 1.72148 -0.77834 -0.11876 0.50684 -1.91093
SER_52 -5.53388 0.39447 4.43733 -0.03306 0.00784 0.05943 0.92887 -2.31001 -0.05078 -0.41573 -0.66623 -0.63242 0 0 0 0 0 0.05155 -0.00897 0.01925 0.40479 0 -0.03436 0.70137 -0.77834 0.02404 0.63851 -2.79632
ASN_53 -4.71473 0.09994 4.28359 -0.16721 0.00109 0.2305 2.47629 -2.32728 -0.03971 -0.39725 -1.78112 -0.41119 0 0 -2.12855 0 0 0.01552 0.18632 0.20385 0 4.24257 0.28616 0 -0.93687 0.18536 0.47574 -0.21698
PHE_54 -8.38782 0.63173 0.68947 -0.64632 0.14132 0.06812 1.97121 -1.81572 -0.00159 -0.00465 -1.89719 -0.18858 0 0 0 0 0 0.00981 -0.05801 0.02201 0 3.43557 -0.19625 0 1.0402 0.079 0.51057 -4.59711
ALA_55 -5.25405 0.61586 1.96519 -0.0236 2e-05 0 2.44011 -2.07536 -0 -0 -2.63747 -0.41747 0 0 0 0 0 0.00839 0.03529 0 0 0 -0.14538 0 1.8394 0.17662 0.41363 -3.05881
VAL_56 -7.4527 0.77725 2.16756 -0.32639 0.29642 0.07198 2.57511 -2.39674 -0 -0 -2.87124 -0.63775 0 0 0 0 0 0.00958 0.11398 0.06432 0.27428 0 -0.33077 0 1.9342 -0.07771 0.34007 -5.46854
GLY_57 -4.334 0.42333 3.14472 -0.00029 0 0 2.18504 -1.9004 -0 -0 -3.11598 -0.28562 0 0 0 0 0 0.0055 -0.10864 0 0 0 1.02389 0 0.83697 -0.03144 0.50385 -1.65306
ALA_58 -5.26523 0.42345 1.72538 -0.02878 0.0108 0 1.67364 -1.96449 -0.00013 -0.00451 -1.48338 -0.46144 0 0 0 0 0 0.0161 -0.06279 0 0 0 0.17983 0 1.8394 0.72071 0.36451 -2.31694
ALA_59 -4.00296 0.49802 2.09655 -0.02069 0 0 1.22801 -1.64578 -0 -0 -0.11649 -0.44085 0 0 0 0 0 0.00593 0.10512 0 0 0 -0.55015 0 1.8394 0.51947 0.79684 0.31241
PRO_60 -2.6371 0.40713 0.61869 -0.13338 0.00093 0.09704 0.31065 -0.41448 -0 -0 -0.12211 0.20547 0 0 0 0 0 0.00514 -0.02224 0.00725 0.15203 0 -1.09731 0 -2.4119 -0.38578 0.88776 -4.5322
HIS_61 -6.46709 1.06295 5.11163 -0.47117 0.02166 0.33773 2.21595 -2.38588 -0 -0 -1.2337 -1.04472 0 0 -1.20935 0 0 0.00819 -0.01704 0.00759 0 1.81567 -0.48884 0 -0.45461 -0.0535 0.97904 -2.2655
PRO_62 -2.91057 0.70326 1.40128 -0.06907 0 0.04334 0.35895 -0.72873 -0 -0 0.34588 0.58124 0 0 0 0 0 0.01354 -0.20334 0.12509 0.19781 0 -0.81786 0 -2.4119 0.57464 1.27521 -1.52124
PHE_63 -6.29441 0.66948 2.99551 -0.65686 0.18283 0.42011 1.19943 -1.90993 -0.00258 -0.01763 -1.30505 0.04633 0 0 -1.20935 0 0 0.01592 0.4123 0.24817 0 3.03528 -0.25498 0 1.0402 0.54365 0.71514 -0.12643
LEU_64 -6.33373 0.7001 2.13695 -0.4327 0.17701 0.07408 1.38188 -1.7931 -0 -0 -0.61063 0.08188 0 0 0 0 0 0.01658 0.07197 0.0851 0.77133 0 -0.00674 0 0.18072 0.31869 0.4747 -2.7059
HIS_D_65 -3.21758 0.23036 3.69958 -0.54466 0.00381 0.5315 0.88475 -1.58398 -0.00973 -0.03709 -0.84805 -0.34699 0 0 -0.43798 0 0 0.0409 0.09949 0.01994 0 1.72796 -0.20726 0 -0.45461 0.24086 0.46158 0.2528
ARG_66 -4.78202 0.24204 5.15479 -0.91676 0.24435 0.66578 1.48126 -2.27667 -0.00974 -0.03746 -1.55371 0.01738 0 0 -0.96328 0 0 0.03783 -0.00241 0.00736 2.0535 0 -0.12669 0 -1.2888 0.19078 0.38554 -1.47693
TYR_67 -8.06389 0.5119 2.40957 -0.96554 0.07845 0.51322 0.60123 -2.00652 -0.02064 -0.11168 -0.37331 -0.31642 0 0 0 0 0 0.00158 0.01577 0.00786 0 1.69762 -0.50711 0.00432 1.2797 -0.09805 0.2866 -5.05532
TYR_68 -9.72349 0.82899 3.36957 -0.79221 0.08306 0.19693 2.4934 -2.72467 -0.00748 -0.15416 -2.73505 -0.3111 0 0 0 -0.70917 0 0.00414 -0.07376 0.0779 0 2.90385 0.09276 0.00775 1.2797 -0.11611 0.44272 -5.56644
GLN_69 -6.9444 0.45003 5.20841 -0.28995 0.04335 0.25526 2.5626 -2.66146 -0.02064 -0.11168 -2.80276 -0.6921 0 0 -1.26188 0 0 0.0081 -0.03605 0.00706 0 3.45362 0.09671 0 -0.18838 0.27683 0.4757 -2.17164
ARG_70 -7.46987 0.71302 5.6423 -0.62497 0.09103 0.41034 2.73139 -2.7437 -0.00013 -0.00451 -2.50808 0.52444 0 0 0 -1.56794 0 0.00552 -0.07531 0.1414 2.34235 0 -0.18183 0 -1.2888 0.05009 0.47504 -3.33824
GLN_71 -3.76923 0.32782 2.94311 -0.74074 0.27097 1.07398 0.59438 -1.4809 -0.00049 -0.01494 -0.30419 -2.25516 0 0 0 0 0 0.00267 -0.07288 0.00151 0 2.99179 -0.08495 0 -0.18838 -0.4617 0.48543 -0.68189
LEU_72 -4.41223 0.51961 3.39834 -0.51253 0.21603 0.15069 1.23463 -1.65825 -0.03253 -0.17082 -0.92723 0.08064 0 0 0 0 0 0.00537 -0.03396 0.09708 0.21486 0 -0.14775 0 0.18072 -0.41805 0.30637 -1.90901
SER_73 -5.09422 0.33282 6.32259 -0.03576 0.00172 0.0659 3.51256 -2.83206 -0.02929 -0.29622 -2.98796 -0.82425 0 0 -0.85811 -0.79705 0 0.0019 -0.02443 0.00215 0.46033 0 0.49879 0.69134 -0.77834 -0.00431 0.3114 -2.36051
SER_74 -2.41605 0.05721 3.35158 -0.03054 0.0002 0.05104 2.06996 -1.54179 -0.01413 -0.16358 -1.87477 -0.95248 0 0 -0.68935 0 0 0.02178 -0.07731 0.0181 0.15791 0 -0.32345 0.70969 -0.77834 -0.07955 0.30605 -2.19779
THR_75 -5.02717 0.32259 5.58127 -0.12722 0.07324 0.06995 2.09826 -2.52269 -0.03882 -0.32512 -1.43907 -0.80012 0 0 0 -0.61399 0 0.02499 0.00023 0.09139 0.02486 0 -0.45865 2.30745 -1.0874 -0.51087 0.3636 -1.99329
TYR_76 -9.72895 0.75897 6.96797 -0.87696 0.08262 0.14397 2.50907 -3.62795 -0.02285 -0.15983 -2.2939 -0.38956 0 0 -0.46708 -0.62788 0 0.00952 0.02371 0.14965 0 2.23348 -0.00099 0.00311 1.2797 -0.41731 0.47458 -3.97689
ARG_77 -5.63926 0.28989 6.71342 -0.89764 0.17188 0.67486 3.54286 -3.21903 -0 -0 -4.52149 -0.1154 0 0 -1.15642 0 0 0.02753 -0.00588 0.06872 1.73553 0 -0.16594 0 -1.2888 -0.27668 0.46086 -3.60101
ASP_78 -3.56124 0.17659 3.56 -0.27264 0.04023 0.9245 1.56266 -1.62411 -0.00918 -0.08826 -1.63116 -2.43579 0 0 0 -0.623 0 0.02432 0.00901 0.31403 0 4.11538 0.14338 0 -2.3716 -0.13771 0.44442 -1.44016
LEU_79 -4.68306 0.49511 2.97416 -0.69944 0.38034 0.31303 0.97109 -1.53346 -0 -0 -0.68585 -0.07545 0 0 0 0 0 0.08642 -0.03505 0.05035 2.04546 0 -0.1801 0 0.18072 -0.22468 0.49942 -0.12097
ARG_80 -2.33819 0.22954 3.22191 -0.47491 0.08324 0.29578 1.25601 -1.23729 -0.01606 -0.10951 -1.15173 -0.13631 0 0 0 -0.623 0 0.04495 -0.07883 0.03095 1.71145 0 -0.15365 0 -1.2888 -0.2682 0.54616 -0.45649
LYS_81 -4.51076 0.39226 4.94456 -0.29986 0.02337 0.11813 2.16032 -1.98281 -0.02642 -0.14028 -4.35792 -0.05471 0 0 0 0 0 0.12648 -0.02233 0.04982 2.17134 0 -0.04041 0 -1.5107 -0.01346 0.61222 -2.36115
GLY_82 -2.47288 0.16563 1.55596 -0.00043 0 0 0.74421 -0.87372 -0 -0 -0.83418 -0.2067 0 0 0 0 0 0.04225 -0.12879 0 0 0 -0.31527 0 0.83697 0.26198 0.4142 -0.81078
VAL_83 -7.35302 1.08431 1.31297 -0.37295 0.37473 0.09093 1.8633 -1.9651 -0 -0 -1.82969 -0.34985 0 0 0 0 0 0.02392 0.42682 0.33911 0.34729 0 0.22963 0 1.9342 0.38128 0.53721 -2.9249
TYR_84 -4.29163 0.60194 1.5756 -1.19671 0.21563 0.79729 0.48957 -1.06635 -0 -0 -0.56848 -0.31747 0 0 0 0 0 0.25984 0.0027 0.01619 0 2.5137 -0.19861 0 1.2797 0.11171 0.58529 0.80991
VAL_85 -6.97068 0.95989 2.82473 -0.27597 0.19723 0.06383 2.02102 -2.21483 -0 -0 -2.17555 -0.42623 0 0 0 0 0 0.01849 0.55014 0.01187 0.20479 0 -0.14471 0 1.9342 0.20069 0.88088 -2.3402
PRO_86 -3.34637 0.4283 0.76752 -0.22245 0.03319 0.16398 0.19653 -0.5896 -0 -0 -0.65061 -0.20373 0 0 0 0 0 0.01993 0.05156 0.03573 0.21861 0 -0.30194 0 -2.4119 0.4151 1.1288 -4.26734
TYR_87 -7.16264 1.05229 3.67047 -0.61627 0.16439 0.31915 2.77466 -2.51085 -0.00562 -0.12261 -2.23917 -0.24422 0 0 0 -0.60008 0 0.00557 0.00051 0.01772 0 2.1412 -0.39732 0.00065 1.2797 -0.05256 0.74437 -1.78066
THR_88 -1.86648 0.20233 1.42321 -0.19942 0.14362 0.07575 0.36344 -0.73288 -0.00491 -0.02578 0.47193 -0.7397 0 0 0 0 0 0.00476 -0.05482 0.01483 0.09225 0 0.11469 2.2849 -1.0874 0.17018 0.47436 1.12487
GLN_89 -1.87539 0.27179 1.62538 -0.28356 0.08338 0.25442 0.47474 -0.80188 -0 -0 0.63668 -0.80023 0 0 0 0 0 0.00418 -0.05201 0.00144 0 2.75772 -0.03486 0 -0.18838 0.45997 0.42533 2.9587
GLY_90 -3.23376 0.14654 3.09561 -0.00109 0 0 2.20074 -1.63683 -0 -0 -2.48681 -0.30328 0 0 0 0 0 0.004 -0.12173 0 0 0 -1.50009 0 0.83697 0.41496 0.54946 -2.03531
LYS_91 -5.94325 0.30789 5.34547 -0.3486 0.05226 0.13786 2.55199 -2.32855 -0 -0 -3.32592 0.11224 0 0 0 0 0 0.00391 0.26482 0.06281 2.23986 0 0.01668 0 -1.5107 0.28897 0.52977 -1.54248
TRP_92 -12.7087 2.68771 2.74462 -1.48532 0.19418 0.81247 2.76351 -2.99932 -0 -0 -3.04448 -0.1758 0 0 0 -0.60008 0 0.03192 0.01162 0.00736 0 1.79385 -0.27548 0 1.6906 0.09442 0.94215 -7.51474
GLU_93 -5.39016 0.50359 5.33818 -0.19049 0.02601 0.26712 3.07924 -2.44619 -0.00732 -0.04275 -3.88315 -0.6082 0 0 0 0 0 0.01542 0.06884 0.1257 0 3.13919 -0.01963 0 -2.7348 0.10912 0.77204 -1.87823
GLY_94 -3.86419 0.39537 2.92918 -0.00111 0 0 2.13702 -1.77096 -0 -0 -2.75361 -0.31671 0 0 0 0 0 0.03741 -0.07129 0 0 0 -1.20583 0 0.83697 0.37656 0.3053 -2.96588
GLU_95 -4.77362 0.24259 4.80565 -0.1988 0.04066 0.30125 3.42923 -2.48565 -0.00604 -0.01982 -4.32494 -0.47856 0 0 0 -0.94006 0 0.01256 0.0021 0.00792 0 3.02409 0.10007 0 -2.7348 0.38763 0.31043 -3.29809
LEU_96 -8.24321 0.76419 2.40354 -0.48271 0.26778 0.08925 2.04798 -2.17761 -0.03385 -0.16435 -3.20894 0.18573 0 0 0 0 0 0.03104 0.08914 0.1892 0.53167 0 -0.37591 0 0.18072 -0.11721 0.50077 -7.52278
GLY_97 -3.95729 0.29925 3.24103 -0.00215 0 0 2.21309 -1.86335 -0.00604 -0.01982 -2.275 -0.37714 0 0 0 0 0 0.08689 -0.06424 0 0 0 -1.2373 0 0.83697 0.1506 0.53347 -2.44104
THR_98 -6.13599 0.44158 5.42896 -0.12332 0.04227 0.09336 3.60985 -2.74565 -6e-05 -0.002 -3.20455 -0.70864 0 0 0 -0.89141 0 0.01854 0.05856 0.00027 0.14795 0 -0.33742 2.53636 -1.0874 0.07252 0.38774 -2.39851
ASP_99 -7.81826 0.59153 9.54999 -0.10793 0.02624 0.32501 4.3891 -4.19495 -0.01847 -0.13616 -8.39685 -1.4178 0 0 -0.71538 -2.12021 0 0.00775 0.03097 0.04133 0 2.14677 -0.18658 0 -2.3716 -0.1785 0.41716 -10.1369
LEU_100 -5.64198 0.52921 3.56155 -0.4744 0.25331 0.09066 2.47949 -2.22624 -0.01584 -0.0879 -3.1164 0.20308 0 0 -0.71538 0 0 0.01396 0.05254 0.00385 0.90991 0 -0.26449 0 0.18072 -0.07989 0.34193 -4.00233
VAL_101 -7.1048 0.87298 1.65718 -0.25977 0.18397 0.05089 2.68724 -2.20142 -0 -0 -2.68455 -0.25273 0 0 0 0 0 0.02156 -0.06567 0.10709 0.42443 0 -0.76896 0 1.9342 -0.31026 0.22739 -5.48124
SER_102 -4.02344 0.15541 4.2297 -0.02937 0 0.04395 2.91231 -1.97421 -0 -0 -3.39425 -0.87328 0 0 -0.45484 0 0 0.02893 0.00154 0.01119 0.72283 0 -0.23721 1.73774 -0.77834 -0.15979 0.25508 -1.82605
ILE_103 -6.05947 0.93267 1.37031 -0.47964 0.34889 0.11082 1.1818 -1.56091 -0.00236 -0.00972 0.38134 -0.09074 0 0 0 0 0 0.01642 -0.05827 0.01695 0.31714 0 -0.66549 0 0.73287 -0.18355 1.03843 -2.66247
PRO_104 -4.53225 0.54398 2.62402 -0.08839 0.00022 0.05536 0.29398 -1.02981 -0 -0 -0.32737 0.6677 0 0 0 0 0 0.00673 -0.08797 0.02158 0.51956 0 -0.3721 0 -2.4119 -0.41426 1.07508 -3.45584
HIS_D_105 -4.66349 0.38413 3.16833 -0.4082 0.01748 0.52491 1.30726 -1.63356 -0.03103 -0.19044 -0.86148 -0.32062 0 0 -0.59164 0 0 0.0114 0.1791 0.01078 0 1.46519 -0.75355 0 -0.45461 0.50825 0.53218 -1.7996
GLY_106 -3.0158 0.51643 2.21125 -0.00245 0 0 0.28643 -1.18887 -0 -0 0.07073 -0.38418 0 0 0 0 0 0.01183 0.01635 0 0 0 -1.07712 0 0.83697 1.09973 0.96124 0.34254
PRO_107 -4.68036 0.66083 1.98585 -0.15632 0.0018 0.11259 0.69536 -0.98585 -0.02854 -0.24975 -0.52324 0.11019 0 0 0 0 0 0.00856 -0.05327 0.0141 0.19976 0 -1.08197 0 -2.4119 -0.03456 1.3272 -5.0895
ASN_108 -1.44139 0.16105 1.2924 -0.31564 0.07968 0.58633 0.23779 -0.73959 -0.01103 -0.14622 -0.11203 -0.84625 0 0 0 0 0 0.00684 0.01656 0.00792 0 1.93416 -0.59855 0 -0.93687 -0.42506 0.8737 -0.37619
VAL_109 -5.21043 0.74921 1.65022 -0.32207 0.29221 0.07077 1.41466 -1.63945 -0.01516 -0.09381 -1.47468 -0.54813 0 0 -0.45484 0 0 0.08401 0.61813 8e-05 0.20796 0 -0.16905 0 1.9342 -0.2154 0.41155 -2.71
THR_110 -3.33351 0.30871 0.97133 -0.16265 0.06977 0.0601 0.33521 -1.03311 -0.00997 -0.14443 -0.06609 -0.41814 0 0 0 0 0 0.00999 -0.02624 1e-05 0.23453 0 0.05751 2.31174 -1.0874 -0.03153 0.53653 -1.41763
VAL_111 -7.09953 0.69455 2.3747 -0.30889 0.16855 0.06495 2.50293 -2.29216 -0.00014 -0.00036 -2.63803 -0.46579 0 0 0 0 0 0.00429 0.10509 0.00066 0.13989 0 -0.39261 0 1.9342 -0.06923 0.46802 -4.80889
ARG_112 -4.97155 0.18846 4.31508 -0.48786 0.05647 0.24846 2.82989 -2.00855 -0 -0 -3.4233 0.53345 0 0 -2.62034 -0.89141 0 0.01283 -0.0408 0.01295 1.95381 0 -0.01446 0 -1.2888 -0.3364 0.42587 -5.50617
ALA_113 -4.64171 0.39825 2.82583 -0.02073 0 0 2.09557 -1.94792 -0.00014 -0.00036 -1.83998 -0.37056 0 0 0 0 0 0.01224 -0.00418 0 0 0 -0.46987 0 1.8394 -0.07443 0.42731 -1.77128
ASN_114 -4.7474 0.40301 3.08813 -0.18759 0.00391 0.27493 1.47367 -1.81902 -0.00436 -0.05661 -1.66007 -0.44962 0 0 -1.05773 0 0 0.01385 -0.05373 0.00597 0 2.57685 -0.00523 0 -0.93687 0.02704 0.29161 -2.81927
ILE_115 -7.57914 0.91523 2.16904 -0.48649 0.40788 0.10783 2.02362 -2.30319 -0 -0 -1.92378 -0.11012 0 0 0 0 0 0.03137 0.27142 0.27561 0.32555 0 -0.54299 0 0.73287 -0.11222 0.5444 -5.25311
ALA_116 -5.22722 0.70151 1.74405 -0.02465 0.00017 0 2.5215 -2.04133 -0 -0 -2.57694 -0.32949 0 0 0 0 0 0.01328 -0.03626 0 0 0 0.33154 0 1.8394 -0.0081 0.66551 -2.42704
ALA_117 -5.13753 0.64044 2.68625 -0.02972 0.00808 0 2.69177 -2.23326 -0.02368 -0.20392 -2.65201 -0.43972 0 0 0 0 0 0.00654 -0.06606 0 0 0 0.42616 0 1.8394 0.54862 0.39362 -1.54502
ILE_118 -9.86183 1.13837 3.18461 -0.49152 0.40229 0.11091 2.36025 -3.09136 -0 -0 -2.97674 0.22186 0 0 0 0 0 0.01193 -0.09048 0.00906 0.35311 0 -0.45035 0 0.73287 0.18057 0.45258 -7.8039
THR_119 -3.91665 0.2754 2.24301 -0.11262 0.06256 0.05789 1.30768 -1.58023 -0.03347 -0.23472 -0.78221 -0.70259 0 0 0 0 0 0.01735 0.1526 0.00089 0.2042 0 -0.6435 2.25825 -1.0874 -0.35004 0.48722 -2.37638
GLU_120 -3.30891 0.1284 3.88583 -0.19114 0.02288 0.26414 1.94239 -1.74524 -0.01711 -0.07355 -1.86192 -0.64888 0 0 0 0 0 0.0204 0.00058 0.04287 0 3.20424 -0.0843 0 -2.7348 -0.09432 0.27173 -0.9767
SER_121 -3.06745 0.27133 2.21249 -0.02504 0 0.06007 0.82294 -1.04135 -0.01086 -0.11553 -0.33496 -0.2556 0 0 0 0 0 0.0037 0.00334 0.00042 0.03504 0 -0.54841 0.67229 -0.77834 -0.17016 0.21431 -2.05176
ASP_122 -3.43521 0.23877 5.69138 -0.18679 0.02558 0.60379 2.90526 -2.3121 -0 -0 -4.48957 -1.23779 0 0 0 -0.61403 0 0.00284 -0.06862 0.0567 0 2.1686 -0.74498 0 -2.3716 -0.06166 0.27205 -3.55737
LYS_123 -2.66257 0.19999 4.32423 -0.57196 0.20836 0.60315 1.71659 -1.74705 -0 -0 -2.26611 -0.17603 0 0 0 -0.61403 0 0.01003 -0.10584 0.1699 3.05402 0 -0.12844 0 -1.5107 -0.08384 0.28333 0.70306
PHE_124 -7.3422 1.27036 1.38438 -0.95698 0.07544 0.28822 0.24143 -1.60063 -0.01086 -0.11553 0.95897 -0.01008 0 0 0 0 0 0.05894 0.02964 0.03478 0 2.26612 -0.02814 0 1.0402 0.26932 0.3573 -1.78931
PHE_125 -7.42958 0.45625 0.77521 -0.50478 0.02941 0.22687 0.15754 -1.52925 -0.00826 -0.02532 0.04835 0.17031 0 0 0 0 0 0.0082 0.06525 0.00411 0 2.40378 -0.21851 0 1.0402 0.27349 0.42279 -3.63393
ILE_126 -4.60561 0.50694 2.93557 -0.47211 0.41642 0.09943 1.49855 -1.68129 -0.032 -0.16966 -2.13165 0.13901 0 0 0 0 0 0.02564 -0.05189 0.01463 0.47141 0 -0.73908 0 0.73287 -0.46743 0.30361 -3.20664
ASN_127 -3.56814 0.4266 2.14531 -0.2611 0.03553 0.48899 0.45155 -1.34967 -0.00863 -0.02656 0.25099 -0.59556 0 0 0 0 0 0.03712 0.04816 0.00155 0 2.71533 -0.22208 0 -0.93687 -0.21089 0.22345 -0.35492
GLY_128 -1.86341 0.06505 2.52614 -5e-05 0 0 0.75808 -1.17419 -0 -0 -0.01796 -0.39802 0 0 0 0 0 0.19548 -0.11666 0 0 0 -1.42239 0 0.83697 -0.4872 0.21088 -0.88727
SER_129 -6.20059 2.49065 5.32471 -0.03602 0.00049 0.04626 2.62556 -2.59387 -0.01469 -0.13365 -2.01861 -0.4763 0 0 -0.56118 0 0 0.33636 -0.03275 0.28138 0.28737 0 -0.15033 1.73795 -0.77834 -0.81417 0.9163 0.23653
ASN_130 -3.9961 0.42893 3.89291 -0.19371 0.05039 0.33281 1.14982 -1.90656 -0.07469 -0.42754 -0.2148 -0.91001 0 0 -0.80308 0 0 0.10447 0.34215 0.01325 0 1.73299 -0.75367 0 -0.93687 -0.48567 1.05746 -1.59753
TRP_131 -12.586 4.51563 5.51207 -1.13101 0.14703 0.66233 2.7729 -4.00123 -0.00991 -0.08257 -0.00112 -0.0648 0 0 -0.56118 0 0 0.18835 -0.02336 0.45834 0 3.00781 -0.07925 0 1.6906 -0.1676 2.22988 2.47687
GLU_132 -7.09172 0.3465 7.28978 -0.22896 0.08951 0.39104 4.38766 -3.3331 -0.00191 -0.00599 -5.69055 -0.54023 0 0 -1.45599 0 0 0.04498 -0.04149 0.10405 0 3.38226 0.18848 0 -2.7348 0.20491 2.26828 -2.42728
GLY_133 -4.35903 0.32685 2.92982 -0.00193 0 0 1.98818 -1.87124 -0 -0 -1.81423 -0.37652 0 0 0 0 0 0.10102 -0.12603 0 0 0 -1.41817 0 0.83697 0.37765 0.38081 -3.02584
ILE_134 -7.58446 1.25916 2.94457 -0.4586 0.42065 0.0887 2.82864 -2.40993 -0 -0 -2.65001 0.09992 0 0 0 0 0 0.02172 0.12144 0.20245 0.40398 0 -0.55871 0 0.73287 0.11033 0.46417 -3.96314
LEU_135 -8.19939 1.20298 2.08184 -0.67068 0.34515 0.24891 2.12115 -2.17623 -0 -0 -2.25464 0.06576 0 0 0 0 0 0.05006 0.16002 0.02435 0.77982 0 -0.14079 0 0.18072 0.17036 0.72353 -5.28708
GLY_136 -4.61383 0.34905 3.61497 -0.00026 0 0 1.26335 -2.1635 -0.00634 -0.06741 -1.84031 -0.27314 0 0 0 0 0 0.01178 -0.09536 0 0 0 0.8563 0 0.83697 0.45445 0.47685 -1.19643
LEU_137 -7.83832 0.79944 3.27305 -0.51725 0.26083 0.16629 2.80589 -2.46663 -0.01471 -0.09334 -3.03699 0.01206 0 0 -0.73537 0 0 0.00685 -0.03855 0.04774 0.49111 0 0.25614 0 0.18072 0.18451 0.37778 -5.87874
ALA_138 -6.04746 0.8383 3.13732 -0.0144 0 0 1.72117 -2.6074 -0.0063 -0.023 -2.38893 -0.05621 0 0 -0.25573 0 0 0.00375 0.05638 0 0 0 0.76352 0 1.8394 0.8665 0.48707 -1.68601
TYR_139 -10.9624 0.97474 5.65391 -0.61881 0.10599 0.33598 2.65504 -3.58773 -0 -0 -2.24302 0.01477 0 0 0 0 0 0.00325 0.09693 0.17995 0 2.09717 -0.18379 0.00953 1.2797 0.85066 0.53534 -2.80275
ALA_140 -4.12048 0.53806 3.14777 -0.02375 0 0 1.76361 -1.86432 -0.05102 -0.28049 -1.28108 -0.35921 0 0 0 0 0 0.00278 -0.10588 0 0 0 -0.358 0 1.8394 -0.2836 0.50424 -0.93198
GLU_141 -3.93914 0.41832 3.25761 -0.44411 0.04856 0.87118 1.00943 -1.49981 -0.02413 -0.12292 -0.07693 -0.43314 0 0 0 0 0 0.01016 -0.13151 0.00846 0 3.79511 -0.26644 0 -2.7348 -0.52628 0.38505 -0.39534
ILE_142 -7.23897 0.77545 2.95718 -0.57936 0.34721 0.18792 1.37755 -2.41063 -0.03582 -0.25437 -0.63923 -0.19139 0 0 0 0 0 0.02344 -0.03094 0.02679 0.59734 0 0.12 0 0.73287 -0.25242 0.39223 -4.09518
ALA_143 -5.27644 0.2602 3.82956 -0.02299 0 0 1.99024 -2.53953 -0.02264 -0.14886 -2.25266 -0.17343 0 0 -0.42622 0 0 0.04247 0.00623 0 0 0 -0.1541 0 1.8394 -0.33377 0.32493 -3.05761
ARG_144 -5.76758 0.67387 5.05065 -0.94396 0.35152 0.68143 2.5437 -2.53471 -0.02413 -0.12292 -1.6564 0.08913 0 0 -2.55478 0 0 0.01537 0.03101 0.03335 2.00406 0 -0.1943 0 -1.2888 -0.35674 0.73923 -3.23099
PRO_145 -4.17122 0.66818 1.98071 -0.0803 5e-05 0.04748 0.41172 -0.74328 -0 -0 0.13809 0.65128 0 0 0 0 0 0.00261 -0.10992 0.08439 0.57536 0 -0.19258 0 -2.4119 -0.27003 0.95213 -2.46723
ASP_146 -4.54013 0.55232 7.17043 -0.25692 0.02144 0.93877 3.32065 -3.085 -0 -0 -7.19978 -0.08502 0 0 -0.8944 0 0 0.00879 0.00954 0.00037 0 3.27299 0.39433 0 -2.3716 0.05746 0.54198 -2.14378
ASP_147 -3.33013 0.34053 3.46119 -0.20984 0.05582 0.67565 0.97932 -1.76249 -0 -0 -0.67003 -3.34185 0 0 0 0 0 0.01108 -0.13436 0.50379 0 3.69553 -0.06882 0 -2.3716 0.58626 0.88208 -0.69787
SER_148 -2.04241 0.35496 3.60493 -0.02663 0.00221 0.02474 1.71019 -1.53948 -0.0041 -0.05082 -2.48868 -0.15598 0 0 -0.8944 0 0 0.01078 -0.04421 0.00245 0.80893 0 -0.28097 0.60138 -0.77834 -0.05743 0.79958 -0.44331
LEU_149 -5.67213 0.41228 2.40167 -0.6148 0.22299 0.23627 1.79285 -1.79603 -0 -0 -0.77909 -0.00984 0 0 0 0 0 0.02413 -0.00611 0.13452 0.80099 0 -0.0191 0 0.18072 -0.18455 0.43073 -2.44451
GLU_150 -4.71573 0.61584 6.3411 -0.32673 0.05004 0.41075 2.44112 -2.43737 -0.00532 -0.04077 -4.15608 -0.17888 0 0 -1.05773 -0.41207 0 0.00576 0.00741 0.00714 0 3.67165 -0.09552 0 -2.7348 0.18315 1.1386 -1.28844
PRO_151 -6.12494 0.70694 5.04634 -0.1237 0.0005 0.09124 2.26824 -1.98634 -0 -0 -1.72631 0.25842 0 0 0 0 0 0.02229 -0.03911 0.02332 0.21827 0 -1.13083 0 -2.4119 -0.3625 1.00273 -4.26734
PHE_152 -7.23315 0.77519 1.16517 -1.0093 0.08994 0.40488 1.59882 -1.76713 -0.00468 -0.04684 -1.28546 0.01754 0 0 0 0 0 0.03679 0.00058 0.1607 0 1.77006 -0.53078 0 1.0402 -0.21271 0.30867 -4.72151
PHE_153 -8.39929 0.93061 3.70877 -1.00101 0.09349 0.37928 1.90442 -2.71413 -0.00166 -0.02057 -0.84515 0.05388 0 0 0 0 0 0.03526 0.0183 0.08139 0 1.86494 -0.38034 0 1.0402 0.13845 0.41638 -2.69678
ASP_154 -5.96376 0.21627 7.42547 -0.10578 0.00815 0.32018 2.71187 -3.11841 -0.02838 -0.13163 -3.51433 -0.29626 0 0 0 0 0 0.00943 0.04918 0.00737 0 1.69165 0.21011 0 -2.3716 -0.15224 0.41787 -2.61483
SER_155 -6.15017 0.23428 7.61199 -0.02924 0 0.06879 3.42228 -3.43613 -0.00507 -0.03498 -3.38115 -0.59374 0 0 -0.32918 0 0 0.02589 0.00493 1e-05 0.74977 0 0.32958 0.60397 -0.77834 -0.05614 0.29599 -1.44664
LEU_156 -8.49535 0.77947 3.79455 -0.69699 0.19806 0.24523 3.03984 -2.87331 -0.00021 -0.00387 -3.1084 0.14271 0 0 0 0 0 0.01184 -0.01117 0.1395 0.79789 0 -0.17998 0 0.18072 0.15368 0.32499 -5.5608
VAL_157 -6.29516 0.23725 3.71762 -0.30798 0.16928 0.07014 2.21926 -2.56273 -0 -0 -0.68062 -0.19961 0 0 0 0 0 0.02181 -0.05614 0.00138 0.11153 0 -0.28553 0 1.9342 0.00426 0.37794 -1.5231
LYS_158 -3.62457 0.11304 4.96109 -0.33092 0.03962 0.16295 2.3538 -2.06554 -0 -0 -2.80529 -0.00013 0 0 0 -0.41207 0 0.02609 -0.05402 0.01883 1.76556 0 -0.04427 0 -1.5107 -0.3211 0.47131 -1.25631
GLN_159 -5.35372 0.18453 5.24451 -0.31114 0.0393 0.28591 2.95455 -2.53109 -0.00997 -0.14443 -3.7199 -0.50075 0 0 -2.29116 0 0 0.00136 -0.00915 0.09481 0 3.05968 -0.15485 0 -0.18838 -0.43441 0.68848 -3.09582
THR_160 -5.64056 0.69254 4.18808 -0.11713 0.10149 0.0686 2.83783 -2.32287 -0 -0 -1.37169 -0.75617 0 0 -0.77004 0 0 0.01801 -0.01271 0.09304 0.26057 0 -0.81288 4.14625 -1.0874 -0.13842 0.61162 -0.01186
HIS_161 -2.86973 0.26838 2.0729 -0.85847 0.03233 1.0013 0.44594 -1.08387 -0 -0 -0.29866 -2.49337 0 0 0 0 0 0.00392 -0.00914 0.14268 0 1.86146 -0.08023 0 -0.45461 -0.17347 0.38791 -2.10472
VAL_162 -6.3252 0.82677 1.86427 -0.28412 0.17247 0.0605 1.49059 -1.83609 -0.00021 -0.00387 -0.58482 0.20109 0 0 -0.77004 0 0 0.02284 0.16089 0.01585 0.08066 0 -0.27035 0 1.9342 -0.39167 1.0375 -2.59876
PRO_163 -4.8116 1.01472 2.42875 -0.12044 4e-05 0.08839 1.79622 -1.34742 -0.00647 -0.10391 -1.37432 0.28039 0 0 0 0 0 0.03021 0.14562 0.02649 0.20406 0 -1.17381 0 -2.4119 -0.47081 1.16664 -4.63914
ASN_164 -5.47307 0.50221 2.91019 -0.34892 0.07388 0.67095 1.60805 -2.00419 -0.00621 -0.10295 -1.63971 -0.7536 0 0 0 0 0 0.03611 0.48386 0.03576 0 1.9128 -0.56778 0 -0.93687 -0.28722 0.64778 -3.23893
LEU_165 -9.07769 1.14839 3.90654 -0.79369 0.47803 0.30712 2.35025 -3.08639 -0.00026 -0.00096 -2.97827 0.03664 0 0 0 0 0 0.00757 0.3138 0.1159 0.90587 0 0.97277 0 0.18072 0.93417 0.8421 -3.43738
PHE_166 -9.76105 0.8308 2.29466 -0.99832 0.07163 0.55054 2.9242 -2.32255 -0 -0 -2.79755 -0.20186 0 0 0 0 0 0.01699 -0.01275 0.0333 0 1.49544 -0.56991 0 1.0402 0.76617 0.7416 -5.89847
SER_167 -6.55165 0.94081 5.37151 -0.03516 0 0.08004 3.62058 -2.69984 -0.01859 -0.12371 -2.97056 -0.18169 0 0 0 0 0 0.01653 0.07915 0.00366 0.21557 0 -0.39438 0.63379 -0.77834 -0.24099 0.3642 -2.66908
LEU_168 -7.90287 0.67767 2.0367 -0.47387 0.2369 0.0928 2.61346 -2.04988 -0 -0 -2.71392 0.05382 0 0 0 0 0 0.0092 0.46283 0.03909 0.69627 0 -0.05694 0 0.18072 -0.13238 0.56135 -5.66903
GLN_169 -8.57617 0.71816 6.10656 -0.40389 0.10322 0.24913 3.55772 -3.15987 -0.01674 -0.0694 -2.97173 -0.21852 0 0 0 -0.3643 0 0.02199 -0.06829 0.10991 0 3.13971 0.22939 0 -0.18838 0.16506 0.7726 -0.86383
LEU_170 -7.34912 0.53857 1.4637 -0.4693 0.13715 0.1066 0.75993 -1.62394 -0.04638 -0.25841 -0.59983 -0.02405 0 0 0 0 0 0.01219 -0.03682 0.14804 0.97346 0 -0.22139 0 0.18072 0.24474 0.65074 -5.4134
CYS:disulfide_171 -6.93613 0.77869 4.78161 -0.04747 0.01185 0.02113 3.09777 -2.69273 -0.00443 -0.01449 -1.50862 -0.30904 0 0 0 0 -0.67169 0.16311 -0.06322 0.42704 0.70056 0 0.07948 0 3.6196 0.36891 0.48651 2.28843
GLY_172 -2.49448 0.07095 2.05098 -5e-05 0 0 0.77421 -1.23333 -0.01202 -0.04122 -1.32102 -0.38554 0 0 0 0 0 0.85172 0.07246 0 0 0 0.30669 0 0.83697 0.33902 0.3417 0.15704
ALA_173 -3.68417 0.51401 2.25679 -0.03138 0.03547 0 0.99505 -1.8307 -0 -0 -0.3416 -0.46838 0 0 0 0 0 1.52984 0.02647 0 0 0 -0.08472 0 1.8394 0.17343 0.6484 1.57792
GLY_174 -2.03812 0.23427 1.63316 -0.00015 0 0 0.80806 -0.93815 -0 -0 -0.46488 -0.21287 0 0 0 0 0 0.03243 0.04792 0 0 0 0.75421 0 0.83697 0.43948 0.628 1.76033
PHE_175 -6.85728 1.41701 2.57432 -0.92746 0.05125 0.45225 1.54731 -1.81023 -0 -0 -0.53763 0.24565 0 0 0 0 0 0.0078 0.12629 0.89546 0 3.10603 -0.21371 0 1.0402 0.2966 1.13433 2.54822
PRO_176 -5.63931 0.80573 3.53524 -0.19035 0.01203 0.13855 1.96252 -1.72458 -0 -0 -1.44826 -0.09253 0 0 0 0 0 0.00605 0.03576 0.00207 0.73102 0 0.29514 0 -2.4119 0.68789 1.15301 -2.1419
LEU_177 -3.31586 0.48052 1.86593 -0.50572 0.24989 0.12357 1.02101 -1.21116 -0 -0 -0.0218 0.29824 0 0 0 0 0 0.02147 -0.07481 0.02851 0.4329 0 -0.21062 0 0.18072 0.58349 0.33919 0.28548
ASN_178 -2.8759 0.29895 2.66608 -0.35719 0.05366 0.70216 0.4743 -1.26294 -0 -0 0.14901 -1.38968 0 0 0 0 0 0.01047 -0.06301 0.01018 0 2.38614 -0.61667 0 -0.93687 -0.4385 0.29739 -0.89241
GLN_179 -3.11243 0.3843 2.9287 -0.24494 0.0355 0.18772 0.87882 -1.21658 -0 -0 -0.91769 -0.67508 0 0 0 0 0 0.00149 0.02503 0.00505 0 2.70583 0.14954 0 -0.18838 0.5651 0.35012 1.86211
SER_180 -3.40956 0.33972 3.6527 -0.03528 0 0.08071 1.89133 -1.67647 -0 -0 -1.88443 0.22685 0 0 0 0 0 0.00896 0.07349 0.01132 0.3298 0 -0.44304 0.60727 -0.77834 1.05295 0.30137 0.34935
GLU_181 -2.4988 0.18805 1.30279 -0.49837 0.27908 1.61611 0.03867 -0.815 -0 -0 -0.57136 -2.48688 0 0 0 0 0 0.01683 -0.02649 0.01215 0 4.55351 -0.04002 0 -2.7348 -0.09818 0.19576 -1.56694
VAL_182 -5.13548 1.01281 2.67992 -0.2624 0.13488 0.05203 1.95833 -1.83469 -0.01913 -0.16183 -0.23716 -0.34145 0 0 0 0 0 0.0325 -0.06336 0.00633 0.29551 0 -0.7739 0 1.9342 -0.43551 0.39552 -0.76287
LEU_183 -2.39039 0.16868 2.4158 -0.49159 0.21446 0.11992 0.72872 -1.19479 -0 -0 0.08421 0.22997 0 0 0 0 0 0.02814 -0.0626 0.03828 0.29604 0 -0.2322 0 0.18072 -0.39154 0.54365 0.2855
ALA_184 -5.08257 1.24753 2.46644 -0.02732 0.00201 0 1.50291 -2.08593 -0 -0 -0.27699 -0.41848 0 0 0 0 0 0.19651 -0.06318 0 0 0 0.03454 0 1.8394 -0.49465 0.54111 -0.61868
SER_185 -4.73135 1.24534 5.11065 -0.03233 0.00536 0.05296 2.14054 -2.553 -0.01913 -0.16183 -1.02916 -0.82034 0 0 0 0 0 4.831 2.27808 0.00083 0.75807 0 0.0508 0.67713 -0.77834 -0.55819 1.51371 7.9808
VAL_186 -6.39813 1.33272 3.10403 -0.29564 0.22876 0.07066 2.02696 -2.52316 -0 -0 -1.22696 0.14143 0 0 0 0 0 0.95311 0.31251 0.12911 0.1922 0 1.02374 0 1.9342 1.70955 1.73615 4.45123
GLY_187 -4.70503 0.55368 4.12118 -0.00173 0 0 2.58183 -2.3733 -0.01377 -0.14851 -1.89136 -0.36644 0 0 0 0 0 0.5105 -0.07586 0 0 0 -1.51616 0 0.83697 2.39002 0.62961 0.53164
GLY_188 -4.2511 0.50675 4.07059 -0.00107 0 0 2.31073 -2.16247 -0.00172 -0.02354 -2.55431 -0.35515 0 0 0 0 0 0.07369 -0.02513 0 0 0 -1.54282 0 0.83697 1.21762 0.20127 -1.69969
SER_189 -6.76607 0.56271 5.44057 -0.0366 0 0.0836 3.63696 -2.817 -0 -0 -2.27054 -0.02668 0 0 0 0 0 0.04361 0.26531 0.01174 0.26948 0 -0.36831 0.60167 -0.77834 0.7261 0.33156 -1.09021
MET_190 -8.47845 0.77839 2.6341 -0.40511 0.0453 0.08727 1.9123 -1.99032 -0.04103 -0.17545 -1.30488 -0.08177 0 0 -2.05519 0 0 0.01295 -0.07234 0.36842 1.54951 0 0.26024 0 0.60916 0.42527 0.47058 -5.45104
ILE_191 -9.6607 0.76002 3.61544 -0.58776 0.28521 0.1137 2.79737 -2.77815 -0.00641 -0.02156 -2.43323 0.27079 0 0 0 0 0 0.0074 0.03483 0.11852 0.94465 0 -0.74577 0 0.73287 0.20511 0.67655 -5.67107
ILE_192 -6.78527 0.77103 1.57122 -0.48293 0.37975 0.1078 1.07157 -1.39422 -0.00218 -0.00618 -0.02712 -0.08117 0 0 0 0 0 0.00573 -0.05203 0.08391 0.37139 0 -0.77522 0 0.73287 -0.52765 0.657 -4.38169
GLY_193 -4.00407 0.37151 2.40223 -5e-05 0 0 1.42655 -1.48824 -0.00788 -0.04447 -1.64731 -0.37906 0 0 0 0 0 0.01205 -0.1601 0 0 0 -1.44456 0 0.83697 -0.63212 0.42511 -4.33345
GLY_194 -4.19795 0.52864 2.68827 -0.00114 0 0 0.76229 -1.79132 -0.00549 -0.02045 -0.54897 -0.32349 0 0 0 0 0 0.0139 -0.13091 0 0 0 -1.4409 0 0.83697 -0.14128 0.49617 -3.27568
ILE_195 -7.29108 0.56082 2.49541 -0.48707 0.38101 0.11366 2.18419 -2.16328 -0 -0 -2.13364 -0.09091 0 0 0 0 0 0.01878 -0.04798 0.0386 0.33724 0 -0.73969 0 0.73287 0.01114 0.49308 -5.58685
ASP_196 -8.11016 0.65431 9.23089 -0.22706 0.09924 0.71696 4.90211 -4.16142 -0.02468 -0.23579 -6.45848 -1.28446 0 0 -2.06141 -0.54862 0 0.02758 -0.01166 0.17421 0 2.38277 -0.56154 0 -2.3716 -0.33527 0.45868 -7.7454
HIS_D_197 -4.35335 0.48017 5.07115 -0.75258 0.0298 0.76965 2.28516 -2.47918 -0 -0 -1.69 -0.1754 0 0 0 0 0 0.02197 -0.05607 0.04312 0 1.72747 0.03391 0 -0.45461 -0.2448 0.46022 0.71662
SER_198 -3.07621 0.24191 4.10402 -0.03966 0.00052 0.05513 1.93964 -1.87781 -0.01027 -0.09272 -2.64587 -0.31791 0 0 -0.68282 -0.54862 0 0.01327 -0.05086 0.02463 0.22953 0 -0.3323 1.78684 -0.77834 -0.47859 0.29439 -2.24211
LEU_199 -8.60329 1.1 3.51322 -0.54035 0.28234 0.16137 2.60174 -2.51672 -0.01054 -0.07195 -2.57678 0.13482 0 0 0 0 0 0.01154 -0.06744 0.00843 0.10276 0 -0.16374 0 0.18072 -0.64839 0.45434 -6.6479
TYR_200 -9.17484 1.09963 2.43916 -0.93967 0.06404 0.52562 1.74827 -2.47827 -0 -0 -0.99581 -0.30331 0 0 0 0 0 0.01881 0.00551 0.00168 0 1.55488 -0.45061 0.00432 1.2797 -0.43864 0.61081 -5.42872
THR_201 -3.30647 0.17242 3.40534 -0.11022 0.08373 0.07964 1.89496 -1.7995 -0.02862 -0.18124 -1.63234 -0.72642 0 0 0 0 0 0.04578 0.12564 0.04339 0.09546 0 -0.45865 2.27642 -1.0874 -0.26346 0.41815 -0.95339
GLY_202 -1.19642 0.04573 1.06596 -0.00032 0 0 0.14703 -0.59411 -0 -0 -0.00115 -0.23079 0 0 0 0 0 0.05334 -0.06056 0 0 0 -1.4929 0 0.83697 -0.12518 0.24361 -1.30879
SER_203 -3.0903 0.50482 1.97663 -0.02175 0 0.01943 1.15518 -1.31551 -0.02716 -0.15914 0.06303 0.22123 0 0 0 0 0 0.03919 0.22529 5e-05 0.64581 0 -0.1659 0.60383 -0.77834 0.09659 0.22389 0.21687
LEU_204 -7.50885 0.71932 -0.02033 -0.43211 0.10593 0.08928 0.25457 -1.53027 -0 -0 -0.12805 0.07237 0 0 0 0 0 0.03669 0.10201 1.05665 1.09001 0 -0.3767 0 0.18072 0.04298 0.43597 -5.80981
TRP_205 -10.7996 1.46832 4.74527 -0.85685 0.0884 0.5678 3.46358 -3.53348 -0.01521 -0.06138 -3.74887 -0.13354 0 0 -0.26321 0 0 0.00367 0.12173 0.12411 0 2.84709 -0.3073 0 1.6906 0.04458 0.78446 -3.76987
TYR_206 -8.83362 0.93747 3.63244 -0.53114 0.0758 0.25886 1.13076 -2.48192 -0.03407 -0.19542 -0.68634 -0.20807 0 0 0 0 0 0.00563 0.04783 0.06212 0 2.06102 -0.34761 0.00088 1.2797 -0.07667 0.87229 -3.03006
THR_207 -7.63656 0.91735 5.2027 -0.24737 0.56703 0.09939 3.74928 -2.74501 -0.01157 -0.05107 -3.80975 -1.06024 0 0 -0.68814 0 0 0.02503 0.08894 0.14831 1.57602 0 -0.19805 2.29282 -1.0874 0.08416 1.47623 -1.3079
PRO_208 -6.46982 0.68158 3.40193 -0.11919 0.00045 0.08811 1.20227 -1.47404 -0.00485 -0.05241 -0.73731 0.26141 0 0 0 0 0 0.01619 0.00663 0.03022 0.18557 0 -1.08552 0 -2.4119 -0.16224 1.23491 -5.40804
ILE_209 -7.50373 0.54716 3.00161 -0.4648 0.27605 0.09571 1.69315 -2.37245 -0.01835 -0.09956 -1.09879 0.10934 0 0 0 0 0 0.01108 0.05041 0.00627 0.41661 0 -0.50911 0 0.73287 -0.69088 0.45281 -5.3646
ARG_210 -4.67282 0.30668 3.62977 -0.82599 0.16947 0.55208 1.17296 -1.57804 -0.01537 -0.12599 -1.51509 0.2512 0 0 0 -0.78853 0 0.02582 0.05556 0.40772 2.67122 0 0.01114 0 -1.2888 -0.30371 0.50809 -1.35264
ARG_211 -5.80238 0.3342 6.02721 -0.62141 0.06472 0.415 2.11767 -2.63476 -0 -0 -2.08859 0.16053 0 0 0 -1.33529 0 0.06119 -0.0085 0.07632 2.32232 0 -0.23141 0 -1.2888 -0.13142 0.54063 -2.02277
GLU_212 -4.37739 0.43762 2.82145 -0.26111 0.05971 0.45514 0.68408 -1.3931 -0 -0 -0.96463 -0.48416 0 0 0 0 0 0.01449 0.14221 0.00883 0 2.99165 0.24173 0 -2.7348 0.32122 0.55919 -1.47787
TRP_213 -8.11348 0.89447 4.08178 -0.65308 0.11794 0.3056 1.71977 -2.59038 -0.01331 -0.09846 -1.99485 -0.27735 0 0 0 0 0 0.00545 0.05808 0.03531 0 3.81378 -0.08932 0 1.6906 2.01373 0.80924 1.71553
TYR_214 -7.04192 0.65304 1.61401 -0.57204 0.03082 0.29163 1.6033 -1.76312 -2e-05 -4e-05 -1.09811 -0.18701 0 0 0 0 0 0.04407 0.01985 0.00659 0 2.03754 -0.2875 0.00545 1.2797 1.58219 1.55047 -0.23109
TYR_215 -10.5998 1.21038 3.00185 -0.72059 0.07467 0.375 3.74567 -2.70063 -0 -0 -2.97154 -0.22119 0 0 -0.49737 -0.40123 0 0.05797 -0.02434 0.07011 0 2.41352 0.18149 0.04494 1.2797 0.31172 1.36963 -4.00008
GLU_216 -7.21452 0.74153 7.51162 -0.29727 0.05652 0.35656 3.61204 -3.27625 -0.00563 -0.07872 -5.72873 -0.31852 0 0 0 -1.33529 0 0.04438 -0.04332 0.02817 0 2.97013 0.05965 0 -2.7348 0.24514 0.58384 -4.82348
VAL_217 -6.58404 0.58939 1.85543 -0.31585 0.19341 0.06778 1.79515 -1.8891 -0.01417 -0.04849 -1.03145 -0.4307 0 0 0 0 0 0.0124 -0.01974 0.00503 0.09656 0 -0.46527 0 1.9342 -0.28195 0.38056 -4.15086
ILE_218 -8.25703 0.9745 3.11876 -0.47145 0.42164 0.09845 1.64774 -2.28388 -0.00482 -0.05228 -1.58332 0.00351 0 0 0 0 0 0.02219 0.06647 0.10322 0.36177 0 -0.77926 0 0.73287 -0.4334 0.58152 -5.7328
ILE_219 -8.62138 0.59261 2.78407 -0.47586 0.34341 0.09814 2.59118 -2.4069 -0.01417 -0.04849 -1.26518 0.23567 0 0 -2.2591 0 0 0.05399 -0.0627 0.03021 0.48338 0 -0.56453 0 0.73287 -0.51228 0.56248 -7.72258
VAL_220 -7.78844 0.91425 2.72878 -0.33864 0.11331 0.07941 1.83434 -2.17597 -0.01442 -0.07673 -2.14334 0.08634 0 0 -0.48009 0 0 0.05932 -0.04409 0.06614 1.41443 0 -0.37238 0 1.9342 -0.20203 0.59481 -3.81077
ARG_221 -6.79305 0.72152 5.06158 -0.83187 0.15797 0.57117 2.71134 -2.73234 -0.02603 -0.18814 -2.85983 -0.05339 0 0 -0.48009 0 0 0.08333 0.06529 0.00055 1.85052 0 -0.20543 0 -1.2888 -0.00787 0.68597 -3.55758
VAL_222 -6.64471 0.68402 1.27685 -0.25389 0.12426 0.0518 1.58837 -1.82752 -9e-05 -0.0004 -1.45094 -0.32182 0 0 0 0 0 0.01048 -0.07218 0.00494 0.31924 0 -0.68773 0 1.9342 -0.25289 0.42443 -5.09356
GLU_223 -7.7653 0.73351 6.85779 -0.19909 0.02652 0.31405 2.66217 -3.33356 -0.00229 -0.00703 -4.05485 -0.53946 0 0 0 -0.40066 0 0.0165 0.03304 0.03149 0 3.17045 0.00111 0 -2.7348 -0.12246 0.38461 -4.92825
ILE_224 -8.19813 1.06783 2.9911 -0.61653 0.31439 0.12983 2.21081 -2.4231 -0 -0 -2.10083 0.10096 0 0 0 0 0 0.01678 0.0092 0.06 1.04648 0 -0.59624 0 0.73287 -0.10572 0.69775 -4.66256
ASN_225 -4.36377 0.7082 3.62441 -0.20195 0.15161 0.36349 2.2246 -1.98994 -0.01577 -0.16836 -1.69851 -0.94648 0 0 -0.63422 0 0 0.05996 -0.07357 0.20798 0 1.92809 -1.02443 0 -0.93687 -0.60718 0.82966 -2.56306
GLY_226 -2.23732 0.21716 2.55962 -5e-05 0 0 0.18589 -1.24514 -0 -0 -0.2644 -0.4001 0 0 0 0 0 0.02935 -0.12882 0 0 0 -1.46014 0 0.83697 -0.9845 0.50395 -2.38754
GLN_227 -4.73013 0.34181 5.99011 -0.73417 0.1266 0.54895 2.80761 -2.70245 -0.00027 -0.00529 -2.89422 -0.30935 0 0 -0.96553 0 0 0.0113 -0.01693 0.06504 0 2.74491 0.22528 0 -0.18838 -0.42714 0.35845 0.24621
ASP_228 -4.90351 0.51746 6.35079 -0.1811 0.07508 0.57358 1.98002 -2.6513 -0.01781 -0.11867 -3.31387 -1.61706 0 0 -1.49263 0 0 0.0421 -0.00764 0.00487 0 3.10109 -0.33545 0 -2.3716 -0.05588 0.34319 -4.07834
LEU_229 -7.155 0.72669 2.55309 -0.51427 0.14438 0.13555 1.62778 -2.04253 -0 -0 -0.58174 -0.03244 0 0 0 0 0 0.03329 -0.05615 0.11198 2.9958 0 -0.16101 0 0.18072 -0.311 0.42425 -1.92062
LYS_230 -2.84684 0.32914 3.71739 -0.34456 0.07124 0.22253 0.82581 -1.44184 -0 -0 -1.82134 -0.35409 0 0 -0.5271 0 0 0.01036 -0.10437 0.00981 1.54236 0 -0.15275 0 -1.5107 -0.31428 0.46189 -2.22734
MET_231 -7.10138 0.80146 3.20606 -0.33707 0.19533 0.02676 0.87804 -1.73852 -0.01753 -0.11324 -0.75136 -0.06792 0 0 0 0 0 0.00731 0.11416 0.00373 1.39977 0 -0.02754 0 0.60916 -0.19238 0.30919 -2.79596
ASP_232 -4.36988 0.83651 7.7629 -0.17839 0.0324 0.54953 3.94246 -3.00405 -0.00562 -0.02238 -6.4991 -1.25735 0 0 -0.89155 -0.31738 0 0.01731 0.1784 0.0017 0 3.00924 -0.37737 0 -2.3716 -0.17374 0.57458 -2.56341
CYS:disulfide_233 -5.87962 0.66413 5.01751 -0.06156 5e-05 0.0373 2.86567 -2.55349 -0 -0 -0.58454 -0.50376 0 0 0 0 -0.66772 0.0025 -0.10725 0.01764 0.53834 0 0.39974 0 3.6196 -0.21286 0.6441 3.23577
LYS_234 -5.28046 1.15003 7.31732 -0.66538 0.16857 0.6017 3.31621 -3.04805 -0 -0 -6.00389 0.7382 0 0 -0.89155 -0.31738 0 0.01215 -0.08239 0.19423 2.12303 0 -0.02465 0 -1.5107 -0.41576 0.64867 -1.97012
GLU_235 -6.14662 0.56658 7.17074 -0.19798 0.03373 0.26125 3.5886 -3.01897 -0 -0 -4.54897 -0.55244 0 0 0 -0.8393 0 0.01504 -0.0581 0.00269 0 3.58069 -0.22164 0 -2.7348 -0.64454 0.71004 -3.03401
TYR_236 -10.8676 0.88029 4.43038 -0.62253 0.10951 0.34009 2.71698 -3.16304 -0.00569 -0.02265 -2.06726 -0.28011 0 0 -0.39771 0 0 0.02965 -0.02218 0.13764 0 2.84453 0.02661 0.00062 1.2797 -0.50579 0.51352 -4.64499
ASN_237 -8.72024 0.51532 8.22208 -0.21387 0.03563 0.36693 3.90496 -4.11357 -0.00974 -0.03452 -3.18143 -0.66963 0 0 -2.56833 0 0 0.00953 -0.04418 0.45328 0 2.29918 -0.72129 0 -0.93687 -0.11928 0.52331 -5.00273
TYR_238 -4.88175 0.70496 3.18174 -0.89622 0.11392 0.25155 1.46617 -1.84871 -0.01086 -0.14216 -0.06132 -0.49242 0 0 0 0 0 0.01275 0.00564 0.00299 0 2.52744 -0.03396 0.01633 1.2797 0.14292 0.77585 2.11457
ASP_239 -4.76543 0.64973 5.1215 -0.22613 0.04055 0.77746 2.1554 -2.35124 -0.01329 -0.11032 -2.33929 -2.67273 0 0 0 -0.64729 0 0.03479 -0.08078 0.11815 0 2.45611 -0.37938 0 -2.3716 -0.34482 0.78048 -4.16814
LYS_240 -6.70917 0.17897 7.811 -0.68145 0.23474 0.66498 2.82759 -3.37489 -0.0025 -0.03522 -4.08055 0.04345 0 0 0 -0.64729 0 0.02733 0.15985 0.0918 2.11044 0 0.44163 0 -1.5107 0.0301 0.47345 -1.94644
SER_241 -5.91683 0.84161 5.16131 -0.03188 0.00138 0.05891 3.07465 -2.49454 -0 -2e-05 -1.93009 -0.83737 0 0 0 0 0 0.01308 0.00105 0.01526 0.10212 0 -0.10876 0.60512 -0.77834 0.74944 0.33433 -1.13957
ILE_242 -7.96251 0.52183 3.49238 -0.54301 0.4001 0.15877 2.32113 -2.43418 -0.00059 -0.00156 -2.83121 -0.28203 0 0 0 0 0 0.01425 0.03295 0.04865 0.44075 0 -0.10169 0 0.73287 0.16163 0.52443 -5.30704
VAL_243 -6.75036 0.37563 1.53108 -0.2795 0.14824 0.05858 1.96514 -1.64779 -0 -0 -1.80975 -0.20439 0 0 -0.59945 0 0 0.0117 0.41741 0.01838 0.1302 0 -0.43524 0 1.9342 -0.28999 0.67422 -4.75168
ASP_244 -7.16253 0.63494 8.84652 -0.26055 0.12164 0.8851 3.65821 -3.92756 -0.03814 -0.30282 -4.32043 -1.04397 0 0 -0.47745 -0.32102 0 0.01285 -0.01379 0.00717 0 1.93441 -0.6882 0 -2.3716 -0.03054 0.57412 -4.28364
SER_245 -5.00937 0.22666 4.98383 -0.03677 0.00055 0.05336 2.8891 -2.40749 -0.02251 -0.24935 -1.96095 -0.85863 0 0 -1.96116 0 0 0.01379 -0.06391 0.00197 0.15902 0 -0.35978 1.72091 -0.77834 -0.16329 0.5911 -3.23127
GLY_246 -2.50742 0.22552 3.25892 -6e-05 0 0 1.1978 -1.57122 -0.00361 -0.04612 -2.2737 -0.37696 0 0 -0.47745 0 0 0.01033 -0.10272 0 0 0 0.43376 0 0.83697 -0.27887 0.40984 -1.26497
THR_247 -5.28783 0.34754 4.95428 -0.16927 0.07383 0.06128 2.71155 -2.5696 -0 -0 -2.99728 -0.1904 0 0 0 -0.32102 0 0.04543 0.00146 0.07002 0.16064 0 -0.16377 2.36355 -1.0874 0.0421 0.52229 -1.4326
THR_248 -4.92913 0.40363 3.64853 -0.11821 0.08926 0.05263 1.61265 -2.26766 -0.01123 -0.11602 -0.88037 -1.31488 0 0 0 0 0 0.17321 -0.04121 0.0525 0.27945 0 -0.18592 2.27757 -1.0874 -0.0138 0.7576 -1.61879
ASN_249 -6.11058 0.18542 5.13107 -0.16725 0.02589 0.23377 2.27542 -2.80851 -0.01717 -0.15606 -1.69168 -0.19909 0 0 0 -1.18725 0 0.01803 0.21929 6e-05 0 1.94205 0.02298 0 -0.93687 0.00461 0.47808 -2.73778
LEU_250 -8.60546 1.17912 2.81463 -0.59153 0.13992 0.17715 2.8135 -2.4509 -0.00302 -0.00845 -2.42889 0.14125 0 0 0 0 0 0.04156 -0.08215 0.60819 0.54269 0 -0.2423 0 0.18072 0.01126 0.68464 -5.07808
ARG_251 -8.10984 0.7917 6.57828 -0.65153 0.12349 0.39805 3.13699 -3.16297 -0.02281 -0.20502 -2.9226 0.20977 0 0 0 0 0 0.00416 -0.04546 0.17759 2.62695 0 0.2016 0 -1.2888 0.02117 0.795 -1.34429
LEU_252 -8.55592 1.10585 3.68501 -0.47061 0.26524 0.0964 2.29173 -2.57813 -0.00411 -0.01312 -2.75797 0.04863 0 0 0 0 0 0.01336 0.0006 0.05453 0.72718 0 -0.17669 0 0.18072 0.10617 1.03643 -4.94473
PRO_253 -7.06405 0.99884 5.32661 -0.12884 0.00715 0.09633 3.22474 -2.2753 -0.00806 -0.07267 -3.24253 0.18984 0 0 0 0 0 0.00123 -0.10493 0.05598 0.11901 0 -0.89546 0 -2.4119 -0.27992 1.15185 -5.31208
LYS_254 -4.00333 0.35368 5.04594 -0.40675 0.07602 0.19162 2.45398 -2.18406 -0 -0 -2.29247 -0.00273 0 0 0 0 0 0.01615 -0.04931 0.00127 0.93794 0 0.03781 0 -1.5107 1.2978 0.58758 0.55043
LYS_255 -4.77401 0.32479 5.05422 -0.4425 0.09354 0.27624 2.43853 -2.35705 -0.00074 -0.01547 -2.76168 -0.22045 0 0 0 -0.8393 0 0.02518 -0.05795 0.12853 2.38679 0 -0.0537 0 -1.5107 1.33465 0.42637 -0.5447
VAL_256 -8.7755 0.90572 2.99329 -0.30811 0.21749 0.07076 2.7097 -2.67039 -0 -0 -1.85408 -0.22001 0 0 0 0 0 0.00294 -0.03045 0.01088 0.1747 0 -0.33865 0 1.9342 -0.322 0.39211 -5.10741
PHE_257 -10.8544 1.05868 5.35575 -0.91512 0.04912 0.2961 2.80096 -3.7333 -0 -0 -2.77101 -0.04923 0 0 0 0 0 0.00766 -0.0008 0.0238 0 1.79319 -0.52057 0 1.0402 0.03562 0.32973 -6.05359
GLU_258 -5.26025 0.20373 6.07371 -0.20989 0.02023 0.27973 2.24147 -2.76139 -0.0088 -0.08814 -2.32789 -0.57925 0 0 0 0 0 0.00692 0.01487 0.02906 0 3.00598 -0.24267 0 -2.7348 -0.2013 0.27904 -2.25966
ALA_259 -4.64353 0.16874 3.69742 -0.02105 0 0 2.21089 -2.28278 -0 -0 -1.88474 -0.35292 0 0 0 0 0 0.01377 -0.0111 0 0 0 -0.12223 0 1.8394 -0.37285 0.22003 -1.54096
ALA_260 -5.90374 0.41754 3.77375 -0.0201 0 0 2.92377 -2.78764 -0.00544 -0.03498 -2.84603 -0.33542 0 0 0 0 0 0.01492 -0.02861 0 0 0 0.01263 0 1.8394 -0.0621 0.34205 -2.7
VAL_261 -6.96679 0.56068 4.10407 -0.3216 0.22628 0.07467 2.70713 -2.72945 -0 -0 -2.8309 -0.25513 0 0 0 0 0 0.00939 -0.04783 0.01085 0.09617 0 -0.25578 0 1.9342 -0.051 0.56058 -3.17446
LYS_262 -4.28978 0.16178 4.96203 -0.30504 0.0325 0.13863 2.2264 -2.33627 -0 -0 -2.33707 -0.01291 0 0 0 0 0 0.00683 0.06483 0.02597 1.72358 0 0.00853 0 -1.5107 -0.27257 0.42051 -1.29274
SER_263 -4.91027 0.28281 4.96757 -0.02899 0 0.0675 2.71674 -2.53201 -0 -0 -2.32599 -0.53233 0 0 0 0 0 0.01595 -0.00621 0.00356 0.90875 0 0.31667 0.62269 -0.77834 -0.13828 0.24626 -1.10392
ILE_264 -8.68842 0.76452 4.22408 -0.49064 0.3233 0.09738 2.99142 -2.98068 -0 -0 -1.94308 0.09283 0 0 0 0 0 0.00512 -0.02497 0.11473 0.48953 0 -0.4536 0 0.73287 0.09597 0.29632 -4.35332
LYS_265 -5.97389 0.33164 5.51195 -0.38193 0.02891 0.19067 2.17591 -2.70067 -0.03175 -0.12635 -1.79913 -0.14744 0 0 0 0 0 0.00383 0.12912 0.08989 2.00277 0 0.02754 0 -1.5107 -0.09773 0.40189 -1.87551
ALA_266 -3.59365 0.35718 3.93111 -0.02086 0 0 2.12891 -2.1942 -0 -0 -1.37056 -0.33694 0 0 0 0 0 0.00493 -0.03595 0 0 0 -0.14915 0 1.8394 -0.26942 0.37822 0.66901
ALA_267 -3.63075 0.16179 2.74701 -0.02261 0 0 1.89131 -1.83658 -0 -0 -1.12457 -0.36284 0 0 0 0 0 0.00387 -0.06975 0 0 0 -0.37262 0 1.8394 -0.4589 0.3288 -0.90645
SER_268 -5.59168 0.59918 5.78191 -0.03627 0.02779 0.0303 3.69885 -2.82527 -0 -0 -2.95333 -0.2709 0 0 -0.67114 0 0 0.01385 0.1833 0.01706 0.61041 0 0.06678 2.17846 -0.77834 -0.32709 0.47227 0.22613
SER_269 -2.86253 0.34086 3.90102 -0.03222 0.00223 0.0543 1.814 -1.86711 -0 -0 -0.74805 -0.88359 0 0 0 0 0 0.00957 -0.10631 0.02558 0.12358 0 -0.3938 0.73732 -0.77834 0.06474 0.60106 0.00231
THR_270 -2.86612 0.52228 1.57323 -0.17784 0.08719 0.10233 0.4545 -1.05438 -0 -0 0.19407 -0.29386 0 0 0 0 0 0.00679 0.04868 0.04945 1.58587 0 0.29467 2.32923 -1.0874 0.00802 0.46967 2.24638
GLU_271 -4.62387 0.575 3.4177 -0.32036 0.02898 0.53053 1.29333 -1.77642 -0.00186 -0.01308 -0.18194 -0.87121 0 0 0 0 0 0.00632 -0.01044 0.16405 0 3.15572 0.07011 0 -2.7348 -0.02114 0.31465 -0.99873
LYS_272 -1.88807 0.13147 1.37956 -0.36307 0.04751 0.16049 0.11407 -0.72626 -0.00045 -0.00892 0.15606 0.11845 0 0 0 0 0 0.07401 -0.03039 0.00428 1.97393 0 0.11198 0 -1.5107 -0.02725 0.20232 -0.08099
PHE_273 -7.93919 1.30815 0.46967 -0.63953 0.05976 0.3769 0.48178 -1.3714 -0.00141 -0.00416 0.28639 0.20251 0 0 0 0 0 0.04651 0.00133 0.23256 0 1.88511 -0.32953 0 1.0402 -0.02289 0.94815 -2.96909
PRO_274 -4.3669 0.82109 3.42925 -0.12693 0.00216 0.09334 1.53435 -1.51575 -0.00691 -0.02095 -1.70741 0.22213 0 0 0 0 0 0.00512 -0.01835 0.01855 0.1651 0 -1.11192 0 -2.4119 -0.35059 1.17243 -4.1741
ASP_275 -2.76879 0.28858 3.18365 -0.107 0.00858 0.3219 1.52621 -1.55434 -0.02631 -0.09138 -1.30975 -0.44328 0 0 0 0 0 0.0264 -0.03123 0.00275 0 1.70009 0.066 0 -2.3716 -0.47453 0.3527 -1.70136
GLY_276 -5.17443 0.43468 4.84785 -5e-05 0 0 2.30569 -2.55948 -0.00884 -0.03937 -2.78281 -0.4291 0 0 0 0 0 0.04539 -0.01836 0 0 0 0.43666 0 0.83697 -0.03084 0.24976 -1.88627
PHE_277 -10.557 1.22567 3.85014 -0.89749 0.05253 0.27128 2.65591 -2.97347 -0.03217 -0.15444 -1.87765 -0.16102 0 0 0 0 0 0.07071 0.03017 0.50595 0 2.20758 -0.3706 0 1.0402 0.11765 0.40292 -4.59318
TRP_278 -10.647 1.14413 3.23672 -0.95392 0.03644 0.60768 1.83122 -2.74646 -0.0195 -0.08108 -0.23773 -0.32126 0 0 0 0 0 0.21317 0.18041 0.00078 0 4.03021 -0.05824 0 1.6906 -0.15084 0.56436 -1.68029
LEU_279 -4.33537 0.25099 3.68481 -0.51629 0.21445 0.14777 0.96221 -1.80903 -0 -0 -0.20592 0.14704 0 0 0 0 0 0.02961 -0.07312 0.04212 0.10804 0 -0.13762 0 0.18072 -0.50912 0.51074 -1.30794
GLY_280 -2.70073 0.25075 3.27934 -5e-05 0 0 1.32011 -1.54678 -0 -0 -1.63417 -0.38833 0 0 0 0 0 0.04307 -0.1638 0 0 0 -1.29746 0 0.83697 -0.71569 0.31527 -2.40152
GLU_281 -3.57852 0.16068 3.46532 -0.21331 0.03908 0.32601 1.0664 -1.49906 -0 -0 -0.81968 -0.57703 0 0 0 0 0 0.00416 -0.0548 0.0193 0 2.89038 -0.16832 0 -2.7348 -0.36291 0.22096 -1.81612
GLN_282 -4.69763 0.27383 4.02361 -0.21916 0.03167 0.16784 1.2422 -1.93729 -0.02757 -0.19848 -1.5558 -0.54866 0 0 0 0 0 0.03606 0.00413 0.01488 0 3.07379 0.01152 0 -0.18838 -0.02199 0.18082 -0.3346
LEU_283 -4.59158 0.46746 0.7275 -0.49442 0.28803 0.09427 0.20431 -0.95199 -0 -0 -0.35776 0.23738 0 0 0 0 0 0.09461 -0.0006 0.07788 0.43039 0 -0.35884 0 0.18072 -0.20184 0.23627 -3.91822
VAL_284 -6.71017 0.74917 2.09537 -0.27354 0.19463 0.05616 2.11075 -2.00587 -0.00322 -0.01832 -1.98784 -0.23633 0 0 0 0 0 0.04196 0.15429 0.0282 0.27171 0 -0.76689 0 1.9342 -0.33829 0.27755 -4.42648
CYS:disulfide_285 -3.57306 0.25228 1.79175 -0.04011 0 0.01714 0.33332 -1.16477 -0 -0 -0.42453 -0.20633 0 0 0 0 -0.51873 0.04133 0.01669 0.72957 0.21543 0 0.00152 0 3.6196 -0.12772 0.36044 1.32382
TRP_286 -7.68848 0.948 4.04253 -0.79095 0.0207 0.34682 1.85398 -2.26579 -0.00134 -0.00703 -1.41294 -0.14963 0 0 0 -0.57222 0 0.08102 0.1494 0.00192 0 1.81375 -0.24499 0 1.6906 0.16465 0.46533 -1.55469
GLN_287 -3.24793 0.26526 3.44187 -0.33655 0.06168 0.19314 1.67901 -1.61715 -0.01918 -0.27275 -2.67481 -0.04435 0 0 0 0 0 0.0184 0.01406 0.05606 0 2.73765 0.15294 0 -0.18838 -0.06861 0.48691 0.63728
ALA_288 -2.91257 0.54703 2.45761 -0.02531 7e-05 0 1.09017 -1.42856 -0 -0 -0.13604 -0.23648 0 0 0 0 0 0.01785 -0.10449 0 0 0 0.02313 0 1.8394 -0.43969 0.39496 1.08707
GLY_289 -1.3341 0.08347 1.97749 -5e-05 0 0 1.0005 -0.9372 -0 -0 -1.48302 -0.4017 0 0 -0.56574 0 0 0.04246 -0.0692 0 0 0 -1.40515 0 0.83697 -0.81797 0.46662 -2.60661
THR_290 -4.04761 0.38188 3.78385 -0.14331 0.09463 0.08912 1.98609 -1.85178 -0.01111 -0.17682 -2.68488 -0.11244 0 0 0 0 0 0.00912 -0.03313 0.22699 0.03735 0 -0.47715 4.13487 -1.0874 -0.70404 0.90042 0.31462
THR_291 -5.9033 0.95723 2.42473 -0.17365 0.08985 0.06606 1.41915 -1.78144 -0.00134 -0.0308 -1.46823 -0.2481 0 0 0 0 0 0.01435 -0.06485 0.02573 0.03483 0 0.05914 2.35444 -1.0874 -0.21824 1.46466 -2.06719
PRO_292 -6.27632 1.38081 3.11169 -0.18123 0.05468 0.12814 2.11363 -1.58315 -0 -0 -0.97985 0.04771 0 0 0 0 0 0.03007 0.0263 0.00257 0.1681 0 -0.78528 0 -2.4119 0.24028 1.01569 -3.89805
TRP_293 -8.42684 0.93424 4.92085 -0.83289 0.0228 0.48574 2.33099 -2.8347 -0.0003 -0.00756 -2.154 -0.45102 0 0 0 0 0 0.08823 -0.10988 0.00219 0 4.68166 -0.03163 0 1.6906 0.14067 0.59452 1.04369
ASN_294 -3.34493 0.43662 3.0054 -0.33262 0.041 0.64921 0.95165 -1.63147 -0.00134 -0.0308 -0.14577 -1.53545 0 0 0 0 0 0.01914 -0.01272 0.11151 0 3.03174 -0.08983 0 -0.93687 -0.26526 0.53743 0.45663
ILE_295 -7.31596 0.97142 2.94226 -0.58888 0.43502 0.19489 2.27745 -2.09774 -0 -0 -2.08868 -0.05273 0 0 -0.67114 0 0 0.01495 -0.06814 0.23207 0.75249 0 0.19055 0 0.73287 -0.13115 0.60702 -3.66342
PHE_296 -8.60825 1.21505 2.25668 -0.55427 0.03063 0.26048 1.75824 -1.98552 -0.01348 -0.16133 -0.42229 0.09288 0 0 0 0 0 0.01188 0.06632 0.02717 0 2.03698 -0.29609 0 1.0402 0.17762 1.18215 -1.88496
PRO_297 -6.14686 1.15838 2.39543 -0.19492 0.00896 0.14243 0.6895 -1.15787 -0.00563 -0.043 -0.55839 0.02427 0 0 0 0 0 0.03301 0.19304 0.00472 0.37963 0 -0.81405 0 -2.4119 0.00292 1.16209 -5.13823
VAL_298 -5.50136 0.32449 2.7323 -0.33302 0.27066 0.07305 2.13483 -1.90557 -0.0092 -0.02866 -2.73456 -0.32646 0 0 -0.63422 0 0 0.04779 0.00933 0.01758 1.89271 0 -0.41133 0 1.9342 -0.33798 0.72757 -2.05784
ILE_299 -7.31058 0.87357 2.47075 -0.46425 0.30724 0.09301 2.47609 -2.16092 -0.01598 -0.05541 -2.55417 -0.01145 0 0 0 0 0 0.03435 -0.00896 0.0506 0.43487 0 -0.77853 0 0.73287 -0.42673 0.65681 -5.65681
SER_300 -5.59767 0.45369 4.79032 -0.03231 0.00084 0.02392 3.03975 -2.39154 -0.0092 -0.02866 -3.00276 0.08566 0 0 0 -0.62784 0 0.01397 0.05655 0.01962 0.51705 0 0.53591 1.8147 -0.77834 -0.09952 0.5003 -0.71555
LEU_301 -6.44604 0.24812 2.2112 -0.44494 0.11257 0.09081 2.55587 -1.98347 -0.02051 -0.07059 -3.06163 0.05852 0 0 0 0 0 0.02209 0.00331 0.0518 0.71367 0 -0.3162 0 0.18072 0.067 0.49538 -5.53233
TYR_302 -10.3184 1.23743 5.90823 -0.56545 0.11168 0.28902 3.88438 -3.39912 -0 -0 -5.178 -0.29436 0 0 0 -0.96575 0 0.03698 -0.07401 0.01434 0 2.50061 -0.03814 0.06399 1.2797 -0.01856 0.61762 -4.90783
LEU_303 -8.86064 0.92905 2.86265 -0.46722 0.19698 0.07752 2.66331 -2.48859 -0.00454 -0.01518 -2.93821 0.18482 0 0 0 0 0 0.0136 0.00242 0.05348 0.50168 0 -0.34264 0 0.18072 -0.05384 0.62292 -6.88171
MET_304 -8.54675 0.96842 4.56821 -0.42563 0.23396 0.24599 2.82827 -2.27645 -0 -0 -3.12622 -0.38323 0 0 -0.68814 0 0 0.01303 -0.01415 0.11823 3.40786 0 0.21681 0 0.60916 -0.45144 0.52054 -2.18153
GLY_305 -3.90367 0.155 3.49437 -0.00034 0 0 1.934 -1.77621 -0 -0 -1.15466 -0.17062 0 0 0 0 0 0.00853 -0.11352 0 0 0 -0.98668 0 0.83697 -0.25989 0.25877 -1.67793
GLU_306 -4.463 0.21029 5.19825 -0.25007 0.05908 0.40178 1.67222 -1.90035 -0.03407 -0.19542 -2.52623 -0.50277 0 0 0 -1.4004 0 0.00826 -0.02198 0.06154 0 4.04676 -0.05522 0 -2.7348 -0.20154 0.29626 -2.3314
VAL_307 -4.12795 0.33109 3.31908 -0.26718 0.1596 0.05446 1.78501 -1.85224 -0.00891 -0.0646 -1.54227 -0.25281 0 0 0 0 0 0.01148 -0.05745 3e-05 0.39497 0 -0.80587 0 1.9342 -0.46076 0.27374 -1.17639
THR_308 -3.05081 0.48965 2.32181 -0.15892 0.06809 0.05752 0.69908 -1.3576 -0 -0 -0.81625 -0.2606 0 0 0 0 0 0.01602 -0.06419 0.01676 0.05768 0 0.05421 2.30168 -1.0874 -0.21186 0.22668 -0.69845
ASN_309 -5.81549 0.35856 4.83062 -0.18287 0.03422 0.30598 3.27148 -2.65545 -0.0237 -0.15022 -2.71665 -0.88022 0 0 -1.13502 0 0 0.09214 0.04271 0.00204 0 1.63609 -0.64534 0 -0.93687 -0.09776 0.65017 -4.01557
GLN_310 -6.72172 1.13984 5.29472 -0.26974 0.0399 0.20921 2.77712 -2.68198 -0 -0 -3.03992 -0.65162 0 0 0 0 0 0.13641 0.10051 0.04929 0 3.14004 0.1565 0 -0.18838 -0.13322 0.64787 0.00483
SER_311 -5.84337 0.43988 4.76119 -0.02578 0 0.06177 2.94163 -2.36097 -0.00604 -0.02792 -2.98893 -0.53504 0 0 0 0 0 0.00641 0.00347 0.00274 0.23435 0 -0.37129 0.60064 -0.77834 0.00603 0.291 -3.58855
PHE_312 -10.44 0.87369 3.5421 -1.02563 0.08657 0.58263 2.51055 -2.87736 -0.0056 -0.01881 -2.68135 -0.1573 0 0 0 0 0 0.0034 0.34889 0.01398 0 1.848 -0.36187 0 1.0402 -0.07786 0.33924 -6.4565
ARG_313 -8.83317 1.20936 6.34851 -0.73441 0.17993 0.50119 3.52146 -2.97526 -0 -0 -2.95767 0.58684 0 0 0 -0.56509 0 0.00801 0.09196 0.29888 2.21957 0 0.02712 0 -1.2888 -0.16331 0.60967 -1.91522
ILE_314 -7.8167 1.10585 1.89878 -0.50432 0.49906 0.12252 2.42035 -2.00255 -0.01884 -0.06148 -2.75341 -0.22846 0 0 0 0 0 0.06132 -0.02188 0.0227 0.26567 0 -0.54351 0 0.73287 -0.074 0.89969 -5.99634
THR_315 -6.27672 0.62409 4.22356 -0.17842 0.10711 0.06757 2.72612 -2.5836 -0.01028 -0.14753 -2.60884 -0.22115 0 0 0 -0.62784 0 0.05376 -0.05491 0.01324 0.13011 0 -0.11475 2.27031 -1.0874 0.00982 0.93923 -2.74652
ILE_316 -9.60697 1.84118 2.09321 -0.62136 0.78177 0.10216 2.85807 -2.57019 -0.0193 -0.09345 -3.0046 0.46228 0 0 0 0 0 0.05028 0.09803 0.36357 0.95143 0 -0.71367 0 0.73287 -0.14686 0.83038 -5.61116
LEU_317 -9.93245 1.5592 4.42224 -0.50779 0.24557 0.09341 3.09856 -3.0747 -0 -0 -3.06508 0.37817 0 0 -0.97828 0 0 0.02018 0.329 0.19719 0.39738 0 -0.27364 0 0.18072 -0.37584 1.46242 -5.82375
PRO_318 -7.9262 1.25633 4.65591 -0.06768 0 0.04269 2.40016 -2.10602 -3e-05 -0.00015 -0.98077 0.62669 0 0 0 0 0 0.01857 -0.07857 0.03446 0.18547 0 -0.41177 0 -2.4119 -0.09987 1.37153 -3.49116
GLN_319 -7.9164 1.07762 5.1233 -0.63771 0.39696 1.06783 1.14706 -2.4848 -0.0078 -0.0882 -0.54023 -2.34413 0 0 0 0 0 0.10322 -0.11412 0.14091 0 4.07148 -0.03242 0 -0.18838 0.03923 0.50118 -0.6854
GLN_320 -8.58931 1.58671 6.724 -0.29368 0.1599 0.28613 3.01385 -3.59558 -0.01798 -0.23335 -1.90275 -0.55082 0 0 -0.97828 0 0 0.05455 0.00907 0.24799 0 3.53272 -0.07112 0 -0.18838 0.26271 0.97521 0.43161
TYR_321 -10.9495 1.64294 2.64194 -0.66397 0.13734 0.31947 2.9378 -2.89886 -0.00043 -0.00779 -1.92628 -0.25271 0 0 0 0 0 0.02028 0.15756 0.01335 0 2.42504 -0.02379 0.00176 1.2797 0.18562 1.08392 -3.8766
LEU_322 -7.89045 0.81093 2.06806 -0.50086 0.18436 0.13346 1.8774 -2.0898 -3e-05 -0.00015 -1.24891 0.00537 0 0 0 0 0 0.01914 -0.00987 0.07566 1.07831 0 -0.20738 0 0.18072 0.0203 0.71973 -4.77403
ARG_323 -7.53152 0.69087 7.65864 -1.08554 0.31662 0.7951 3.59243 -3.57698 -0 -0 -3.85827 0.55151 0 0 0 -1.18725 0 0.0829 -0.06204 0.05553 2.78434 0 0.02375 0 -1.2888 0.13966 1.37727 -0.52179
PRO_324 -4.87611 0.88767 2.34763 -0.19354 0.01431 0.14434 1.43431 -1.18109 -0 -0 -1.29749 -0.10361 0 0 0 0 0 0.31658 0.14357 0.00361 0.76639 0 -0.42194 0 -2.4119 -0.04348 1.21718 -3.25357
VAL_325 -5.23256 0.83149 2.77306 -0.33397 0.45816 0.08177 1.76864 -1.98506 -0 -0 -1.08716 -1.06434 0 0 0 0 0 0.52342 0.01098 0.00379 0.36981 0 0.79222 0 1.9342 1.49866 1.5362 2.87931
GLU_326 -5.28435 0.76854 5.14113 -0.20544 0.02088 0.30889 3.09726 -2.61593 -0.00866 -0.05938 -2.01421 -0.57872 0 0 -0.74201 0 0 0.50448 -0.02307 0.10182 0 3.18584 0.26324 0 -2.7348 2.08314 1.69264 2.90128
ASP_327 -6.31793 0.84373 6.79764 -0.26497 0.06116 0.90189 1.61824 -3.14569 -0.00013 -0.00308 -1.07065 -3.01633 0 0 0 0 0 0.82242 -0.01369 0.19 0 2.81668 -0.59597 0 -2.3716 0.61746 1.10212 -1.02871
VAL_328 -3.6839 0.50764 2.63336 -0.30058 0.17393 0.05995 0.87421 -1.60537 -0 -0 -0.27995 -0.27095 0 0 0 0 0 0.39852 -0.04697 0.00372 0.13835 0 -0.15814 0 1.9342 0.22281 1.12572 1.72653
ALA_329 -3.59912 0.57326 3.79948 -0.0249 8e-05 0 2.02123 -2.18893 -0.02412 -0.1297 -0.66637 -0.25988 0 0 0 0 0 0.56787 -0.03093 0 0 0 -0.02806 0 1.8394 -0.31485 0.7063 2.24078
THR_330 -4.07621 0.9248 3.30223 -0.12935 0.05413 0.08399 2.25856 -1.83844 -0 -0 -1.23012 -0.23534 0 0 0 0 0 13.4442 -0.03318 0.02984 0.04 0 -0.2718 2.27111 -1.0874 -0.61176 2.11619 15.0115
SER_331 -1.14557 0.18164 1.43807 -0.0228 0.00056 0.02448 0.42083 -0.62636 -0 -0 -0.24197 0.1064 0 0 0 0 0 2.18883 0.50649 0.00045 0.52169 0 0.406 0.60224 -0.77834 1.62664 2.42159 7.63086
GLN_332 -3.60118 0.34517 4.33184 -0.74527 0.28516 0.59861 2.19192 -2.10749 -0.02125 -0.08666 -1.85994 -0.60849 0 0 -0.56336 0 0 0.12956 0.58072 0.01518 0 2.77285 0.18857 0 -0.18838 3.34728 1.10938 6.11423
ASP_333 -5.60315 0.67876 5.91154 -0.11248 0.01012 0.33231 2.31615 -2.90951 -0.01145 -0.12681 -2.65137 -0.40644 0 0 -1.1291 0 0 0.29296 0.14794 0.03572 0 2.14508 0.07121 0 -2.3716 1.38814 1.67914 -0.31285
ASP_334 -5.35116 0.86901 7.40014 -0.11528 0.00344 0.3933 3.60319 -3.2155 -0.00322 -0.01832 -4.03901 -1.63353 0 0 -1.64134 0 0 0.16597 0.41591 0.02601 0 4.04472 -0.14244 0 -2.3716 1.10385 2.15392 1.64807
CYS:disulfide_335 -6.81082 0.57062 5.59001 -0.03465 0 0.01459 2.51824 -2.86719 -0.00579 -0.01633 -3.6103 -0.12045 0 0 -0.89933 0 -0.51873 0.10397 0.09207 0.68151 0.61361 0 -0.21454 0 3.6196 1.39856 1.58961 1.69427
TYR_336 -10.8555 1.44399 3.95718 -1.04983 0.21194 0.6504 3.21799 -3.06825 -0.01873 -0.1591 -2.94991 -0.27243 0 0 0 -0.57222 0 0.04053 0.02775 0.18035 0 2.41746 -0.38914 0.00698 1.2797 -0.03817 0.96076 -4.97829
LYS_337 -5.71051 0.41256 4.75643 -0.35019 0.04444 0.14445 2.82777 -2.40026 -0 -0 -3.18077 0.10716 0 0 0 0 0 0.02659 -0.01059 0.37179 2.23542 0 0.1226 0 -1.5107 -0.20008 0.63055 -1.68334
PHE_338 -8.17668 0.82201 1.68492 -0.55538 0.01508 0.07795 1.78128 -1.9617 -0.03217 -0.15444 -0.71765 -0.26708 0 0 0 0 0 0.01025 0.05467 0.23049 0 2.19722 0.07793 0 1.0402 -0.16885 0.71523 -3.3267
ALA_339 -5.58435 0.26368 3.15257 -0.0303 0.0239 0 2.70967 -2.38225 -0.00659 -0.08567 -2.7975 -0.46372 0 0 0 0 0 0.00342 -0.00176 0 0 0 0.45904 0 1.8394 0.19367 0.78219 -1.92461
ILE_340 -7.58028 1.09535 0.78278 -0.45072 0.33767 0.09202 1.46441 -1.57055 -0.01259 -0.06013 -0.42904 -0.01034 0 0 0 0 0 0.01411 -0.06727 0.10599 0.39509 0 -0.75045 0 0.73287 0.12074 0.53801 -5.25232
SER_341 -4.54791 0.39095 4.1578 -0.02333 0 0.0565 2.46855 -2.16117 -0.02772 -0.30434 -3.10169 -0.4568 0 0 0 0 0 0.04763 0.00966 0.00184 0.13186 0 -0.48232 0.61728 -0.77834 -0.21865 0.36753 -3.85268
GLN_342 -4.08932 0.24993 2.32175 -0.80182 0.32329 1.25826 0.93582 -1.33865 -0.00735 -0.03096 -0.80342 -2.00078 0 0 0 0 0 0.0845 0.00605 0.02375 0 4.27816 -0.07602 0 -0.18838 -0.16029 0.37315 0.35766
SER_343 -5.31669 0.35974 5.79481 -0.02811 0 0.049 3.37035 -2.60216 -0.00109 -0.00466 -3.49947 -1.17409 0 0 -1.41925 0 0 0.03864 0.08505 0.05937 1.41374 0 -0.2353 0.62372 -0.77834 -0.15921 0.73952 -2.68444
SER_344 -1.33744 0.08859 1.39874 -0.0329 0.00332 0.0603 0.46734 -0.72419 -0 -0 0.24379 -0.77006 0 0 0 0 0 0.01048 0.02421 0.00113 0.44197 0 -0.01104 0.60164 -0.77834 0.02741 0.51444 0.22937
THR_345 -2.74911 0.09547 3.87127 -0.13939 0.08846 0.09767 1.51456 -1.73783 -0.04335 -0.25507 -1.06219 -1.07307 0 0 -0.64321 0 0 0.03522 -0.04816 0.05169 0.05357 0 -0.39972 2.26572 -1.0874 0.08967 0.25799 -0.81722
GLY_346 -3.9285 0.18963 3.92864 -0.00028 0 0 1.75083 -1.99492 -0.04335 -0.25507 -1.88303 -0.18892 0 0 -0.77604 0 0 0.03116 -0.03644 0 0 0 -1.52323 0 0.83697 0.10927 0.2759 -3.50737
THR_347 -6.61867 1.15512 5.15276 -0.16443 0.09103 0.05945 3.45501 -2.75256 -0 -0 -3.92206 0.15784 0 0 -0.39771 0 0 0.00814 -0.03282 0.00937 0.0859 0 -0.01605 2.34906 -1.0874 0.07248 0.38181 -2.01371
VAL_348 -7.18072 0.6434 3.90629 -0.27653 0.19031 0.06372 3.26529 -2.57269 -0 -0 -2.40587 -0.47083 0 0 0 0 0 0.01271 -0.01079 0.06154 0.21292 0 -0.5869 0 1.9342 -0.07021 0.46611 -2.81806
MET_349 -7.69803 0.32372 2.51389 -0.3045 0.04624 0.07773 1.95789 -1.88303 -0 -0 -1.97236 -0.33306 0 0 0 0 0 0.01193 -0.01576 0.13285 1.49286 0 0.00169 0 0.60916 0.22508 0.55551 -4.25822
GLY_350 -5.25215 0.43449 5.06004 -0.00022 0 0 2.9693 -2.65789 -0.00023 -0.00223 -4.14876 -0.15217 0 0 0 0 0 0.0143 -0.07621 0 0 0 -0.95356 0 0.83697 0.3898 0.45794 -3.08058
ALA_351 -5.52643 0.69883 4.87131 -0.02182 0 0 3.18375 -2.83394 -0 -0 -2.11559 -0.37263 0 0 0 0 0 0.00692 -0.02355 0 0 0 -0.41735 0 1.8394 -0.19391 0.40137 -0.50363
VAL_352 -8.01266 1.47672 2.70744 -0.39516 0.47041 0.09536 1.99327 -2.6759 -0 -0 -1.19259 -0.30467 0 0 0 0 0 0.00692 -0.16701 0.00066 0.61715 0 0.42026 0 1.9342 -0.28675 0.70053 -2.61181
ILE_353 -9.03801 1.40281 2.67458 -0.64929 0.42244 0.14249 2.77056 -2.51504 -0 -0 -1.84085 0.19102 0 0 0 0 0 0.016 0.02516 0.06696 0.79393 0 -0.56238 0 0.73287 0.04755 0.68596 -4.63326
MET_354 -9.06648 0.69009 4.64261 -0.3447 0.12309 0.04146 2.81253 -2.75809 -0.03436 -0.21719 -0.40831 -0.0539 0 0 0 0 0 0.05127 0.03974 0.02042 1.33069 0 -0.16721 0 0.60916 -0.10305 0.51605 -2.27618
GLU_355 -6.63077 0.52189 7.12531 -0.21998 0.02015 0.3141 2.69707 -3.2237 -0.00023 -0.00223 -3.45896 -0.61641 0 0 0 -0.45203 0 0.06656 -0.07379 0.06863 0 3.33686 -0.23768 0 -2.7348 -0.43121 0.55409 -3.37712
GLY_356 -4.87232 1.39208 3.71319 -6e-05 0 0 2.33289 -2.32506 -0 -0 -2.16819 -0.40033 0 0 0 0 0 0.09243 0.18654 0 0 0 0.58721 0 0.83697 -0.17595 0.5158 -0.28478
PHE_357 -11.5392 2.78194 3.58995 -0.68812 0.06225 0.40873 2.59164 -3.52273 -0 -0 -0.5772 0.31794 0 0 0 0 0 0.04775 0.37374 0.06145 0 2.14639 -0.29957 0 1.0402 -0.03193 1.01549 -2.22124
TYR_358 -11.3519 1.2746 5.19966 -0.7171 0.08043 0.09231 3.84764 -3.52539 -0.01292 -0.04496 -3.61736 -0.40924 0 0 -0.8798 0 0 0.02553 0.03961 0.0355 0 2.6229 0.03321 0.07358 1.2797 -0.25315 1.48106 -4.72613
VAL_359 -7.70692 0.76485 2.21915 -0.27416 0.16336 0.05723 2.7457 -2.44419 -0.00547 -0.01595 -3.0231 -0.28757 0 0 0 0 0 0.04174 -0.03135 0.07309 0.21334 0 -0.73407 0 1.9342 -0.31824 0.76299 -5.86535
VAL_360 -8.27984 0.95612 2.45957 -0.28277 0.19577 0.06342 2.87663 -2.5608 -0.01292 -0.04496 -2.90096 -0.28745 0 0 0 0 0 0.01817 -0.05072 0.03328 0.18148 0 -0.64029 0 1.9342 -0.3916 0.24082 -6.49285
PHE_361 -10.9209 1.0117 1.37025 -0.67329 0.08935 0.3803 2.85553 -2.37749 -0.00547 -0.01595 -2.79479 0.0713 0 0 0 0 0 0.00648 0.29811 0.03111 0 2.19563 -0.16735 0 1.0402 0.09268 0.49149 -7.0211
ASP_362 -7.48876 0.79276 8.85172 -0.18512 0.01078 0.58976 4.3508 -3.91282 -0.02779 -0.12737 -6.27933 -0.58936 0 0 -1.04119 0 0 0.10332 0.00097 0.52056 0 2.00214 -0.69212 0 -2.3716 0.19253 1.06335 -4.23679
ARG_363 -9.91375 0.99098 9.64456 -0.47172 0.06926 0.24353 4.54652 -4.53042 -0.0063 -0.023 -4.35875 0.39773 0 0 -0.49373 -0.40123 0 0.03267 -0.05464 0.61526 2.10153 0 -0.1864 0 -1.2888 -0.34009 1.30237 -2.12443
ALA_364 -3.62303 0.28885 3.32157 -0.02415 0 0 1.6944 -1.9354 -0.02779 -0.12737 -1.06726 -0.39374 0 0 0 0 0 0.03271 -0.11975 0 0 0 -0.3969 0 1.8394 -0.39383 0.73637 -0.19594
ARG_365 -10.8686 1.64934 10.9318 -1.22101 0.53172 1.03991 4.04766 -4.37691 -0.03775 -0.19667 -4.63848 0.39084 0 0 -0.3778 -0.7737 0 0.01767 0.0008 0.06856 3.41882 0 -0.21139 0 -1.2888 -0.19113 0.57674 -1.50837
LYS_366 -6.18916 0.41306 7.46152 -0.50389 0.19507 0.29369 3.8136 -3.04023 -0.01835 -0.09956 -6.01226 -0.26676 0 0 0 -0.67806 0 0.01535 -0.09532 0.17979 2.56171 0 -0.15754 0 -1.5107 -0.22153 0.69315 -3.1664
ARG_367 -12.2612 1.50421 11.4947 -0.65335 0.0863 0.45333 4.17777 -4.59396 -0.04363 -0.21746 -4.6229 0.03201 0 0 -0.3575 -0.82188 0 0.03353 0.10774 0.18377 2.81703 0 -0.24807 0 -1.2888 -0.30409 1.14 -3.38237
ILE_368 -9.57242 1.49083 1.87271 -0.4869 0.41488 0.10082 2.86672 -2.49729 -0 -0 -2.87128 -0.011 0 0 0 0 0 0.01357 -0.05312 0.03694 0.36036 0 -0.77261 0 0.73287 -0.37063 1.22217 -7.52338
GLY_369 -5.41981 0.83205 3.4508 -0.00038 0 0 2.79263 -2.34537 -0.00588 -0.02079 -2.84329 -0.27399 0 0 0 0 0 0.00464 -0.02409 0 0 0 0.5349 0 0.83697 0.24751 0.49777 -1.73632
PHE_370 -9.99556 0.60733 1.04438 -0.53338 0.04952 0.28494 2.54891 -2.36505 -0 -0 -2.64689 -0.03478 0 0 0 0 0 0.01506 0.0629 0.00385 0 2.17593 -0.12667 0 1.0402 0.50299 0.41744 -6.94888
ALA_371 -6.37392 1.0404 2.78268 -0.02128 0 0 3.01838 -2.4773 -0 -0 -2.97766 -0.36029 0 0 0 0 0 0.01426 0.22001 0 0 0 -0.47052 0 1.8394 0.03363 0.56786 -3.16432
VAL_372 -6.79749 0.63838 3.12577 -0.28632 0.2048 0.05978 2.4656 -2.58468 -0.01337 -0.11353 -2.28584 0.19978 0 0 0 0 0 0.00825 -0.07253 0.0007 0.0663 0 -0.3453 0 1.9342 -0.21408 0.44831 -3.56128
SER_373 -6.40713 0.44459 6.01458 -0.03458 0.00017 0.06238 3.13473 -2.94041 -0.01054 -0.07195 -2.40598 -1.00361 0 0 -0.89814 -0.3643 0 0.01791 -0.00096 0.01626 0.72856 0 0.12581 0.60228 -0.77834 -0.44502 0.51102 -3.70269
ALA_374 -3.16484 0.12895 2.21687 -0.02508 0.00048 0 1.58422 -1.55591 -0 -0 -0.48131 -0.40666 0 0 0 0 0 0.02074 -0.08395 0 0 0 -0.11907 0 1.8394 -0.55129 0.5283 -0.06915
CYS:disulfide_375 -4.55091 0.54115 3.01762 -0.07742 0.08524 0.08136 1.37856 -1.65058 -0 -0 -0.97876 -0.44426 0 0 -0.89814 0 -0.67169 0.05413 0.02843 0.17405 0.82512 0 0.06551 0 3.6196 -0.27772 0.43951 0.76078
HIS_D_376 -8.11057 2.18834 7.04545 -0.62239 0.08894 0.50905 3.34996 -3.66048 -0.0001 -0.00238 -3.41941 -0.14781 0 0 -0.61815 0 0 0.24781 0.06963 0.41126 0 1.50239 -0.03685 0 -0.45461 -0.12746 1.41422 -0.37316
VAL_377 -4.55243 0.75806 2.80013 -0.2888 0.16233 0.06263 1.45657 -1.85246 -0 -0 -0.73427 0.04469 0 0 -0.09436 0 0 0.07297 0.18367 0.00236 0.0398 0 -0.39578 0 1.9342 -0.42774 1.62642 0.798
HIS_D_378 -4.72654 0.49435 3.1992 -0.80129 0.03288 1.04964 1.29196 -1.72596 -0 -0 -1.53112 -0.35185 0 0 -0.52379 0 0 0.11744 0.05839 0.01114 0 1.76743 -0.32626 0 -0.45461 -0.29071 0.86178 -1.8479
ASP_379 -4.22279 0.64181 5.50979 -0.10932 0.00631 0.32023 2.5605 -2.40088 -0 -0 -2.69573 -1.24486 0 0 -0.76647 0 0 0.20869 -0.02186 0.00524 0 2.36243 -0.09936 0 -2.3716 0.05106 1.01625 -1.25059
GLU_380 -2.96338 0.24236 2.52219 -0.34635 0.07407 0.4245 0.97545 -1.20308 -0 -0 -1.39162 -0.65666 0 0 -0.76647 0 0 0.05992 -0.02386 0.00306 0 3.43781 -0.2638 0 -2.7348 -0.20942 0.62656 -2.19353
PHE_381 -3.64065 0.25743 2.90645 -0.69311 0.0722 0.42379 0.63302 -1.37145 -0 -0 -0.95828 0.13089 0 0 -0.42459 0 0 0.02306 -0.06311 0.05784 0 1.94781 -0.21402 0 1.0402 -0.51923 0.24152 -0.15023
ARG_382 -5.50528 0.59627 4.44942 -0.87801 0.17175 0.61577 2.30108 -2.2388 -0.00017 -0.00449 -2.55084 -0.11769 0 0 -0.42459 0 0 0.21702 0.04385 0.0255 1.57272 0 -0.11535 0 -1.2888 0.01818 0.64896 -2.46348
THR_383 -2.94391 0.41543 1.4975 -0.11576 0.05581 0.08586 0.30712 -1.08062 -0 -0 -0.57853 -0.54264 0 0 0 0 0 0.04363 0.08667 4e-05 0.13212 0 -0.36433 2.27933 -1.0874 -0.01285 0.591 -1.23153
ALA_384 -4.54612 1.38341 0.8961 -0.02137 0 0 1.31644 -1.48429 -0 -0 -0.89337 -0.13736 0 0 0 0 0 0.15618 -0.00696 0 0 0 0.03299 0 1.8394 -0.29357 0.70894 -1.04958
ALA_385 -3.85592 0.3938 2.56265 -0.02195 0 0 1.79992 -1.75058 -0 -0 -2.0883 -0.39439 0 0 0 0 0 0.08157 0.26644 0 0 0 -0.50167 0 1.8394 -0.05372 0.79621 -0.92656
VAL_386 -7.4683 1.64542 0.67117 -0.25108 0.10813 0.05008 0.7972 -1.81867 -0 -0 -0.42553 -0.32856 0 0 0 0 0 0.02962 0.00054 0.22942 0.31431 0 -0.79218 0 1.9342 -0.21486 1.06811 -4.45099
GLU_387 -5.46798 0.41695 4.55505 -0.34313 0.04915 0.57732 2.52798 -2.28713 -0.0008 -0.00772 -2.58876 -1.00257 0 0 0 0 0 0.01889 0.01786 0.15208 0 2.89825 -0.00754 0 -2.7348 -0.21341 0.99606 -2.44426
GLY_388 -2.96073 0.31255 2.04426 -0.00098 0 0 0.76663 -1.22085 -0 -0 -1.27205 -0.27991 0 0 -0.26321 0 0 0.01513 1e-05 0 0 0 -1.54316 0 0.83697 0.84771 0.58073 -2.1369
PRO_389 -2.87295 0.29438 1.33475 -0.12993 0.00054 0.09119 0.3895 -0.7169 -0 -0 -0.26264 0.24553 0 0 0 0 0 0.0056 0.02001 0.02397 0.22757 0 -1.09651 0 -2.4119 0.44345 0.59983 -3.8145
PHE_390 -7.14627 0.59212 3.79019 -0.56615 0.02488 0.29356 2.61524 -2.50292 -0.00211 -0.00583 -2.95135 0.11588 0 0 0 0 0 0.00465 0.00864 0.02147 0 1.93321 -0.35038 0 1.0402 -0.5662 0.48245 -3.16871
VAL_391 -2.49259 0.19018 0.87393 -0.266 0.15488 0.05274 0.4262 -0.79378 -0 -0 -0.48427 -0.06917 0 0 0 0 0 0.01985 -0.06205 0.00073 0.21643 0 -0.58181 0 1.9342 -0.35452 0.41828 -0.81679
THR_392 -4.72469 0.31447 2.88839 -0.23089 0.20406 0.09383 1.69465 -1.87606 -0.03141 -0.14096 -0.7028 -1.26052 0 0 0 0 0 0.02318 0.15002 0.00037 0.85665 0 -0.03614 2.28425 -1.0874 -0.21967 0.30993 -1.49074
LEU_393 -2.62223 0.23401 2.13237 -0.47227 0.28263 0.08403 0.38495 -1.18676 -0.01161 -0.11141 -0.04316 0.24055 0 0 0 0 0 0.02111 0.01249 0.03325 0.41703 0 -0.37259 0 0.18072 -0.17146 0.3904 -0.57795
ASP_394 -2.31148 0.16377 2.9395 -0.12887 0.02806 0.40721 0.90983 -1.37401 -1e-05 -2e-05 0.66588 -0.94094 0 0 0 0 0 0.21883 -0.0532 0.02233 0 2.48655 -0.58529 0 -2.3716 -0.42288 0.29238 -0.05396
MET_395 -9.63888 1.69127 5.88998 -0.64361 0.43949 0.15759 1.52533 -3.04211 -0.04983 -0.27078 -1.00283 -0.2979 0 0 0 0 0 0.09388 0.11811 0.03104 2.68077 0 -0.03158 0 0.60916 -0.34692 0.87368 -1.21414
GLU_396 -5.14003 0.70695 7.12264 -0.50189 0.29413 1.6433 1.81226 -3.07133 -0.00891 -0.0646 -2.08217 -2.13727 0 0 -1.13502 0 0 1.21052 1.74914 0.1196 0 4.67586 -0.03414 0 -2.7348 -0.28786 16.4439 18.5802
ASP_397 -2.12746 0.35615 2.67317 -0.11166 0.0078 0.35222 0.74007 -1.18871 -0.00151 -0.02279 -0.1627 0.16244 0 0 0 0 0 0.61447 0.38646 0.03514 0 2.12997 0.79203 0 -2.3716 0.53263 16.303 19.0992
CYS:disulfide_398 -6.50209 0.8582 4.35154 -0.04563 0.00664 0.02153 1.98488 -2.44884 -0.00206 -0.00566 -0.19046 -0.37239 0 0 -0.30923 0 -0.66772 0.0411 -0.01178 0.05725 0.47522 0 0.1405 0 3.6196 0.52637 0.78392 2.3109
GLY_399 -2.65812 0.29541 1.92261 -0.00041 0 0 0.59904 -1.16279 -0.01041 -0.03652 0.26323 -0.17209 0 0 0 0 0 0.03066 -0.1046 0 0 0 -0.77545 0 0.83697 -0.24614 0.29267 -0.92595
TYR_400 -5.60952 0.70633 1.86105 -0.75465 0.05733 0.12039 0.84506 -1.53967 -0.04774 -0.41218 0.13894 -0.41269 0 0 0 0 0 0.1056 -0.06183 0.00025 0 2.59933 -0.07267 0.01426 1.2797 0.08556 0.37124 -0.72593
ASN_401 -2.71155 0.15032 2.1738 -0.17022 0.01131 0.25015 0.81913 -1.23906 -0.03505 -0.22184 -0.57708 -0.28255 0 0 0 -0.78853 0 0.19273 0.22456 0.03252 0 1.72791 0.07701 0 -0.93687 0.16496 0.4253 -0.71303
ILE_402 -3.83752 0.83055 1.68974 -0.64078 0.4525 0.13903 0.76338 -1.20889 -0 -0 -0.81621 0.20563 0 0 -0.54783 0 0 2.12906 0.0703 0.16612 1.00662 0 -0.78634 0 0.73287 -0.0467 1.388 1.68953
PRO_403 -2.193 0.4119 1.25887 -0.18935 0.00145 0.13457 0.34308 -0.66049 -0 -0 -0.501 -0.0038 0 0 0 0 0 1.05658 -0.0504 0.01005 0.82487 0 -0.83794 0 -2.4119 -0.44819 1.34424 -1.91047
GLN_404 -2.73041 0.08623 2.93435 -0.63368 0.11033 0.66488 0.86843 -1.34654 -0 -0 -0.59163 -0.71305 0 0 -0.54783 0 0 0.15898 0.03665 0.02918 0 2.14072 -0.01145 0 -0.18838 -0.3898 0.27913 0.1561
THR_405 -3.6508 0.34291 3.88087 -0.1657 0.06935 0.05942 2.18299 -1.90537 -0 -0 -2.21268 -0.18052 0 0 0 0 0 0.06656 -0.04978 0.00113 0.05563 0 0.03939 2.32853 -1.0874 -0.24026 0.22757 -0.23817
ASP_406 -3.71094 0.22117 4.51438 -0.11359 0.01098 0.34606 1.80101 -2.0758 -0 -0 -1.29234 -0.43032 0 0 0 0 0 0.05489 -0.03954 0.00012 0 1.69729 0.13873 0 -2.3716 -0.29061 0.21045 -1.32966
GLU_407 -4.87492 0.44445 4.94222 -0.46127 0.25079 1.45212 1.99418 -2.44823 -0.02211 -0.14606 -2.0478 -2.9 0 0 0 0 0 0.01368 -0.01774 0.04637 0 4.01436 -0.30856 0 -2.7348 -0.40466 0.17907 -3.02892
SER_408 -4.27701 0.20451 5.04434 -0.02317 0 0.02125 2.37758 -2.3886 -0.02211 -0.14606 -2.3935 -0.31227 0 0 0 0 0 0.047 0.03782 0.00052 0.47529 0 0.30679 0.60006 -0.77834 -0.3057 0.18525 -1.34636
THR_409 -4.94382 0.29747 5.43123 -0.20253 0.13362 0.07314 2.59014 -2.59715 -0 -0 -2.4771 -0.13914 0 0 0 0 0 0.01502 -0.01713 0.00451 0.06152 0 -0.02764 2.29202 -1.0874 0.09926 0.16523 -0.32875
LEU_410 -5.25373 0.24012 4.88101 -0.49187 0.24574 0.1185 2.39187 -2.54963 -0 -0 -2.14946 0.24211 0 0 0 0 0 0.00317 0.12072 0.05476 0.35804 0 -0.27641 0 0.18072 -0.04997 0.24191 -1.69238
MET_411 -5.68826 0.52362 5.07742 -0.33969 0.0701 0.10726 2.65198 -2.77739 -0 -0 -2.33601 -0.07238 0 0 0 0 0 0.00412 0.00597 0.0772 1.76011 0 0.03322 0 0.60916 -0.16898 0.30943 -0.15313
THR_412 -4.90704 0.31297 5.45703 -0.20325 0.12458 0.0739 2.99962 -2.7024 -0 -0 -3.37549 -0.08883 0 0 0 0 0 0.01414 -0.00766 0.00288 0.07491 0 0.01208 2.27886 -1.0874 0.01561 0.25309 -0.75238
ILE_413 -5.78769 0.35611 5.01552 -0.50437 0.39695 0.10305 2.70971 -2.70618 -0 -0 -2.31131 -0.01178 0 0 0 0 0 0.00268 -0.04499 0.04364 0.53397 0 -0.41137 0 0.73287 0.0569 0.28758 -1.5387
ALA_414 -3.9638 0.14603 3.9234 -0.02213 0 0 2.45778 -2.31105 -0 -0 -2.29201 -0.35393 0 0 0 0 0 0.00376 -0.0255 0 0 0 -0.32185 0 1.8394 -0.22662 0.34736 -0.79917
TYR_415 -4.92924 0.32429 4.37967 -0.58507 0.07948 0.28321 2.45956 -2.518 -0 -0 -2.21932 -0.25622 0 0 0 0 0 0.00545 0.09739 0.00096 0 2.59007 0.06271 5e-05 1.2797 -0.2828 0.25394 1.02582
VAL_416 -5.26288 0.38259 4.34579 -0.30905 0.18845 0.07046 2.71881 -2.56812 -0 -0 -1.95024 -0.16136 0 0 0 0 0 0.00138 -0.05625 0.01246 0.05214 0 -0.33438 0 1.9342 -0.06128 0.28911 -0.70819
MET_417 -6.74424 0.48087 5.13237 -0.8408 0.30167 0.22326 2.82881 -2.7675 -0.00303 -0.01053 -3.61229 -0.03657 0 0 0 0 0 0.00738 0.08228 0.42302 1.00872 0 -0.06572 0 0.60916 -0.11737 0.65608 -2.44444
ALA_418 -4.57164 0.35407 4.30396 -0.02041 0 0 2.70498 -2.63618 -0 -0 -1.73637 -0.35755 0 0 0 0 0 0.00475 0.03274 0 0 0 -0.27266 0 1.8394 -0.31243 0.66093 -0.00641
ALA_419 -2.65557 0.21849 2.7444 -0.02293 0 0 1.38103 -1.59246 -0 -0 -1.05678 -0.38141 0 0 0 0 0 0.00069 -0.06394 0 0 0 -0.38685 0 1.8394 -0.56284 0.32839 -0.21039
ILE_420 -4.47846 0.30213 2.71335 -0.5088 0.42886 0.10383 1.52371 -1.61047 -0 -0 -0.44299 -0.01462 0 0 0 0 0 0.00346 0.21253 0.02451 0.65546 0 -0.49109 0 0.73287 -0.31759 0.3836 -0.77971
CYS_421 -3.26981 0.2535 1.96403 -0.08913 0.00861 0.05009 0.93586 -1.11956 -0 -0 -1.91284 0.23221 0 0 0 0 0 0.00065 -0.05928 1e-05 0.50793 0 -0.04681 0 3.6196 0.09062 0.77955 1.94523
ALA:CtermProteinFull_422 -1.78014 0.08577 1.48222 -0.03292 0.00938 0 1.13627 -0.97507 -0.00303 -0.01053 -0.76592 -0.19425 0 0 0 0 0 0.01573 0 0 0 0 0 0 1.8394 0.06755 0.59416 1.46863
VRT_423 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 50.0759 0 0 0 0 0 0 0 0 0 50.0759
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

