REMARK ID 355991 DOMAINID 361642 MODEL 1 2022-07-02_00000321_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 523.734 tmscore: 0.97982 7mq6A_207 prob: 100 ident: 98.12
ATOM      1  N   LYS A   1      -5.460  -3.211  45.503  1.00  9.850          N  
ATOM      2  CA  LYS A   1      -5.063  -4.023  44.354  1.00  8.930          C  
ATOM      3  C   LYS A   1      -3.730  -3.525  43.768  1.00  7.920          C  
ATOM      4  O   LYS A   1      -3.649  -2.356  43.391  1.00  7.710          O  
ATOM      5  CB  LYS A   1      -6.148  -3.976  43.275  1.00 12.870          C  
ATOM      6  CG  LYS A   1      -5.879  -4.860  42.058  1.00 12.870          C  
ATOM      7  CD  LYS A   1      -7.035  -4.798  41.057  1.00 12.870          C  
ATOM      8  CE  LYS A   1      -6.755  -5.663  39.832  1.00 12.870          C  
ATOM      9  NZ  LYS A   1      -7.874  -5.617  38.847  1.00 12.870          N  
ATOM     10 1H   LYS A   1      -6.402  -3.453  45.778  1.00 11.820          H  
ATOM     11 2H   LYS A   1      -4.831  -3.382  46.274  1.00 11.820          H  
ATOM     12 3H   LYS A   1      -5.425  -2.232  45.252  1.00 11.820          H  
ATOM     13  HA  LYS A   1      -4.988  -5.051  44.681  1.00 10.720          H  
ATOM     14 1HB  LYS A   1      -7.102  -4.281  43.706  1.00 15.440          H  
ATOM     15 2HB  LYS A   1      -6.262  -2.951  42.920  1.00 15.440          H  
ATOM     16 1HG  LYS A   1      -4.963  -4.527  41.558  1.00 15.440          H  
ATOM     17 2HG  LYS A   1      -5.737  -5.892  42.379  1.00 15.440          H  
ATOM     18 1HD  LYS A   1      -7.954  -5.141  41.534  1.00 15.440          H  
ATOM     19 2HD  LYS A   1      -7.175  -3.766  40.734  1.00 15.440          H  
ATOM     20 1HE  LYS A   1      -5.843  -5.311  39.350  1.00 15.440          H  
ATOM     21 2HE  LYS A   1      -6.608  -6.695  40.152  1.00 15.440          H  
ATOM     22 1HZ  LYS A   1      -7.650  -6.202  38.053  1.00 15.440          H  
ATOM     23 2HZ  LYS A   1      -8.723  -5.953  39.281  1.00 15.440          H  
ATOM     24 3HZ  LYS A   1      -8.012  -4.666  38.534  1.00 15.440          H  
ATOM     25  N   PRO A   2      -2.661  -4.349  43.725  1.00  7.500          N  
ATOM     26  CA  PRO A   2      -1.374  -4.019  43.131  1.00  6.680          C  
ATOM     27  C   PRO A   2      -1.556  -3.669  41.666  1.00  5.650          C  
ATOM     28  O   PRO A   2      -2.375  -4.287  40.988  1.00  5.400          O  
ATOM     29  CB  PRO A   2      -0.582  -5.323  43.280  1.00 10.020          C  
ATOM     30  CG  PRO A   2      -1.222  -6.032  44.450  1.00 10.020          C  
ATOM     31  CD  PRO A   2      -2.696  -5.688  44.358  1.00 10.020          C  
ATOM     32  HA  PRO A   2      -0.907  -3.190  43.683  1.00  8.020          H  
ATOM     33 1HB  PRO A   2      -0.636  -5.898  42.340  1.00 12.020          H  
ATOM     34 2HB  PRO A   2       0.481  -5.096  43.450  1.00 12.020          H  
ATOM     35 1HG  PRO A   2      -1.036  -7.116  44.379  1.00 12.020          H  
ATOM     36 2HG  PRO A   2      -0.765  -5.696  45.393  1.00 12.020          H  
ATOM     37 1HD  PRO A   2      -3.233  -6.412  43.721  1.00 12.020          H  
ATOM     38 2HD  PRO A   2      -3.076  -5.651  45.389  1.00 12.020          H  
ATOM     39  N   LYS A   3      -0.768  -2.724  41.175  1.00  5.280          N  
ATOM     40  CA  LYS A   3      -0.838  -2.340  39.774  1.00  4.550          C  
ATOM     41  C   LYS A   3      -0.379  -3.495  38.890  1.00  3.530          C  
ATOM     42  O   LYS A   3       0.635  -4.136  39.178  1.00  3.580          O  
ATOM     43  CB  LYS A   3       0.010  -1.087  39.531  1.00  6.660          C  
ATOM     44  CG  LYS A   3      -0.069  -0.513  38.119  1.00  6.660          C  
ATOM     45  CD  LYS A   3       0.726   0.787  38.001  1.00  6.660          C  
ATOM     46  CE  LYS A   3       0.657   1.355  36.589  1.00  6.660          C  
ATOM     47  NZ  LYS A   3       1.424   2.627  36.462  1.00  6.660          N  
ATOM     48  H   LYS A   3      -0.115  -2.255  41.786  1.00  6.340          H  
ATOM     49  HA  LYS A   3      -1.876  -2.118  39.524  1.00  5.460          H  
ATOM     50 1HB  LYS A   3      -0.295  -0.306  40.227  1.00  7.990          H  
ATOM     51 2HB  LYS A   3       1.056  -1.317  39.734  1.00  7.990          H  
ATOM     52 1HG  LYS A   3       0.342  -1.233  37.409  1.00  7.990          H  
ATOM     53 2HG  LYS A   3      -1.109  -0.326  37.857  1.00  7.990          H  
ATOM     54 1HD  LYS A   3       0.332   1.525  38.703  1.00  7.990          H  
ATOM     55 2HD  LYS A   3       1.769   0.592  38.252  1.00  7.990          H  
ATOM     56 1HE  LYS A   3       1.066   0.623  35.890  1.00  7.990          H  
ATOM     57 2HE  LYS A   3      -0.385   1.544  36.331  1.00  7.990          H  
ATOM     58 1HZ  LYS A   3       1.353   2.968  35.512  1.00  7.990          H  
ATOM     59 2HZ  LYS A   3       1.045   3.317  37.096  1.00  7.990          H  
ATOM     60 3HZ  LYS A   3       2.395   2.463  36.686  1.00  7.990          H  
ATOM     61  N   SER A   4      -1.130  -3.757  37.822  1.00  2.950          N  
ATOM     62  CA  SER A   4      -0.799  -4.809  36.874  1.00  2.250          C  
ATOM     63  C   SER A   4       0.339  -4.388  35.953  1.00  1.920          C  
ATOM     64  O   SER A   4       0.658  -3.201  35.820  1.00  2.080          O  
ATOM     65  CB  SER A   4      -2.026  -5.172  36.059  1.00  3.430          C  
ATOM     66  OG  SER A   4      -2.410  -4.110  35.228  1.00  3.430          O  
ATOM     67  H   SER A   4      -1.959  -3.206  37.654  1.00  3.540          H  
ATOM     68  HA  SER A   4      -0.479  -5.688  37.435  1.00  2.700          H  
ATOM     69 1HB  SER A   4      -1.813  -6.051  35.453  1.00  4.120          H  
ATOM     70 2HB  SER A   4      -2.844  -5.426  36.731  1.00  4.120          H  
ATOM     71  HG  SER A   4      -3.191  -4.413  34.753  1.00  4.120          H  
ATOM     72  N   ARG A   5       0.925  -5.351  35.242  1.00  1.940          N  
ATOM     73  CA  ARG A   5       2.034  -5.048  34.337  1.00  2.040          C  
ATOM     74  C   ARG A   5       1.587  -4.490  32.991  1.00  1.610          C  
ATOM     75  O   ARG A   5       1.697  -5.153  31.959  1.00  1.680          O  
ATOM     76  CB  ARG A   5       2.877  -6.289  34.103  1.00  2.820          C  
ATOM     77  CG  ARG A   5       3.593  -6.811  35.336  1.00  2.820          C  
ATOM     78  CD  ARG A   5       4.389  -8.022  35.037  1.00  2.820          C  
ATOM     79  NE  ARG A   5       5.069  -8.527  36.226  1.00  2.820          N  
ATOM     80  CZ  ARG A   5       5.901  -9.593  36.257  1.00  2.820          C  
ATOM     81  NH1 ARG A   5       6.159 -10.274  35.158  1.00  2.820          N  
ATOM     82  NH2 ARG A   5       6.460  -9.952  37.403  1.00  2.820          N  
ATOM     83  H   ARG A   5       0.612  -6.304  35.353  1.00  2.330          H  
ATOM     84  HA  ARG A   5       2.663  -4.298  34.819  1.00  2.450          H  
ATOM     85 1HB  ARG A   5       2.248  -7.089  33.717  1.00  3.380          H  
ATOM     86 2HB  ARG A   5       3.634  -6.074  33.348  1.00  3.380          H  
ATOM     87 1HG  ARG A   5       4.268  -6.043  35.713  1.00  3.380          H  
ATOM     88 2HG  ARG A   5       2.865  -7.060  36.107  1.00  3.380          H  
ATOM     89 1HD  ARG A   5       3.728  -8.802  34.659  1.00  3.380          H  
ATOM     90 2HD  ARG A   5       5.140  -7.779  34.286  1.00  3.380          H  
ATOM     91  HE  ARG A   5       4.905  -8.037  37.097  1.00  3.380          H  
ATOM     92 1HH1 ARG A   5       5.737 -10.007  34.282  1.00  3.380          H  
ATOM     93 2HH1 ARG A   5       6.782 -11.069  35.190  1.00  3.380          H  
ATOM     94 1HH2 ARG A   5       6.263  -9.430  38.247  1.00  3.380          H  
ATOM     95 2HH2 ARG A   5       7.082 -10.746  37.438  1.00  3.380          H  
ATOM     96  N   SER A   6       1.063  -3.279  33.034  1.00  1.610          N  
ATOM     97  CA  SER A   6       0.592  -2.554  31.861  1.00  1.430          C  
ATOM     98  C   SER A   6       1.781  -2.211  30.952  1.00  1.190          C  
ATOM     99  O   SER A   6       2.864  -1.888  31.448  1.00  1.550          O  
ATOM    100  CB  SER A   6      -0.164  -1.314  32.300  1.00  2.070          C  
ATOM    101  OG  SER A   6      -0.602  -0.560  31.204  1.00  2.070          O  
ATOM    102  H   SER A   6       0.994  -2.859  33.963  1.00  1.930          H  
ATOM    103  HA  SER A   6      -0.090  -3.195  31.304  1.00  1.720          H  
ATOM    104 1HB  SER A   6      -1.022  -1.623  32.895  1.00  2.490          H  
ATOM    105 2HB  SER A   6       0.470  -0.697  32.937  1.00  2.490          H  
ATOM    106  HG  SER A   6       0.066   0.165  31.081  1.00  2.490          H  
ATOM    107  N   LYS A   7       1.587  -2.298  29.639  1.00  0.910          N  
ATOM    108  CA  LYS A   7       2.614  -1.962  28.651  1.00  0.680          C  
ATOM    109  C   LYS A   7       1.934  -1.645  27.330  1.00  0.500          C  
ATOM    110  O   LYS A   7       0.741  -1.909  27.181  1.00  0.580          O  
ATOM    111  CB  LYS A   7       3.615  -3.107  28.489  1.00  1.040          C  
ATOM    112  CG  LYS A   7       3.012  -4.406  27.969  1.00  1.040          C  
ATOM    113  CD  LYS A   7       4.067  -5.504  27.872  1.00  1.040          C  
ATOM    114  CE  LYS A   7       3.474  -6.794  27.322  1.00  1.040          C  
ATOM    115  NZ  LYS A   7       4.495  -7.880  27.223  1.00  1.040          N  
ATOM    116  H   LYS A   7       0.671  -2.575  29.316  1.00  1.090          H  
ATOM    117  HA  LYS A   7       3.145  -1.067  28.983  1.00  0.820          H  
ATOM    118 1HB  LYS A   7       4.404  -2.805  27.801  1.00  1.250          H  
ATOM    119 2HB  LYS A   7       4.083  -3.316  29.453  1.00  1.250          H  
ATOM    120 1HG  LYS A   7       2.223  -4.729  28.652  1.00  1.250          H  
ATOM    121 2HG  LYS A   7       2.574  -4.242  26.982  1.00  1.250          H  
ATOM    122 1HD  LYS A   7       4.873  -5.174  27.216  1.00  1.250          H  
ATOM    123 2HD  LYS A   7       4.481  -5.698  28.863  1.00  1.250          H  
ATOM    124 1HE  LYS A   7       2.670  -7.123  27.980  1.00  1.250          H  
ATOM    125 2HE  LYS A   7       3.064  -6.603  26.330  1.00  1.250          H  
ATOM    126 1HZ  LYS A   7       4.062  -8.717  26.856  1.00  1.250          H  
ATOM    127 2HZ  LYS A   7       5.241  -7.589  26.606  1.00  1.250          H  
ATOM    128 3HZ  LYS A   7       4.873  -8.074  28.140  1.00  1.250          H  
ATOM    129  N   ILE A   8       2.672  -1.110  26.363  1.00  0.340          N  
ATOM    130  CA  ILE A   8       2.064  -0.836  25.065  1.00  0.210          C  
ATOM    131  C   ILE A   8       1.943  -2.153  24.301  1.00  0.210          C  
ATOM    132  O   ILE A   8       2.930  -2.872  24.146  1.00  0.290          O  
ATOM    133  CB  ILE A   8       2.893   0.190  24.263  1.00  0.350          C  
ATOM    134  CG1 ILE A   8       2.945   1.530  25.047  1.00  0.350          C  
ATOM    135  CG2 ILE A   8       2.241   0.402  22.880  1.00  0.350          C  
ATOM    136  CD1 ILE A   8       3.926   2.585  24.515  1.00  0.350          C  
ATOM    137  H   ILE A   8       3.652  -0.907  26.525  1.00  0.410          H  
ATOM    138  HA  ILE A   8       1.064  -0.430  25.220  1.00  0.250          H  
ATOM    139  HB  ILE A   8       3.910  -0.166  24.153  1.00  0.420          H  
ATOM    140 1HG1 ILE A   8       1.955   1.957  25.054  1.00  0.420          H  
ATOM    141 2HG1 ILE A   8       3.233   1.316  26.072  1.00  0.420          H  
ATOM    142 1HG2 ILE A   8       2.796   1.130  22.306  1.00  0.420          H  
ATOM    143 2HG2 ILE A   8       2.209  -0.533  22.318  1.00  0.420          H  
ATOM    144 3HG2 ILE A   8       1.222   0.771  23.007  1.00  0.420          H  
ATOM    145 1HD1 ILE A   8       3.872   3.461  25.160  1.00  0.420          H  
ATOM    146 2HD1 ILE A   8       4.937   2.183  24.537  1.00  0.420          H  
ATOM    147 3HD1 ILE A   8       3.671   2.879  23.502  1.00  0.420          H  
ATOM    148  N   GLU A   9       0.736  -2.471  23.829  1.00  0.260          N  
ATOM    149  CA  GLU A   9       0.491  -3.738  23.144  1.00  0.310          C  
ATOM    150  C   GLU A   9       0.944  -3.784  21.683  1.00  0.320          C  
ATOM    151  O   GLU A   9       0.468  -3.035  20.824  1.00  0.560          O  
ATOM    152  CB  GLU A   9      -1.003  -4.073  23.224  1.00  0.410          C  
ATOM    153  CG  GLU A   9      -1.397  -5.417  22.631  1.00  0.410          C  
ATOM    154  CD  GLU A   9      -2.861  -5.721  22.798  1.00  0.410          C  
ATOM    155  OE1 GLU A   9      -3.567  -4.884  23.296  1.00  0.410          O  
ATOM    156  OE2 GLU A   9      -3.281  -6.803  22.429  1.00  0.410          O  
ATOM    157  H   GLU A   9      -0.030  -1.832  23.986  1.00  0.310          H  
ATOM    158  HA  GLU A   9       1.036  -4.513  23.683  1.00  0.370          H  
ATOM    159 1HB  GLU A   9      -1.320  -4.060  24.267  1.00  0.500          H  
ATOM    160 2HB  GLU A   9      -1.571  -3.304  22.700  1.00  0.500          H  
ATOM    161 1HG  GLU A   9      -1.165  -5.419  21.562  1.00  0.500          H  
ATOM    162 2HG  GLU A   9      -0.807  -6.202  23.102  1.00  0.500          H  
ATOM    163  N   GLU A  10       1.874  -4.687  21.413  1.00  0.280          N  
ATOM    164  CA  GLU A  10       2.427  -4.863  20.081  1.00  0.250          C  
ATOM    165  C   GLU A  10       1.381  -5.372  19.102  1.00  0.240          C  
ATOM    166  O   GLU A  10       0.637  -6.307  19.399  1.00  0.300          O  
ATOM    167  CB  GLU A  10       3.624  -5.812  20.122  1.00  0.360          C  
ATOM    168  CG  GLU A  10       4.342  -5.987  18.788  1.00  0.360          C  
ATOM    169  CD  GLU A  10       5.552  -6.855  18.900  1.00  0.360          C  
ATOM    170  OE1 GLU A  10       5.901  -7.211  19.999  1.00  0.360          O  
ATOM    171  OE2 GLU A  10       6.121  -7.185  17.888  1.00  0.360          O  
ATOM    172  H   GLU A  10       2.222  -5.259  22.171  1.00  0.340          H  
ATOM    173  HA  GLU A  10       2.770  -3.899  19.718  1.00  0.300          H  
ATOM    174 1HB  GLU A  10       4.351  -5.441  20.845  1.00  0.430          H  
ATOM    175 2HB  GLU A  10       3.297  -6.795  20.458  1.00  0.430          H  
ATOM    176 1HG  GLU A  10       3.665  -6.443  18.069  1.00  0.430          H  
ATOM    177 2HG  GLU A  10       4.631  -5.003  18.405  1.00  0.430          H  
ATOM    178  N   GLY A  11       1.378  -4.802  17.905  1.00  0.210          N  
ATOM    179  CA  GLY A  11       0.479  -5.224  16.843  1.00  0.240          C  
ATOM    180  C   GLY A  11      -0.783  -4.385  16.714  1.00  0.230          C  
ATOM    181  O   GLY A  11      -1.559  -4.603  15.789  1.00  0.340          O  
ATOM    182  H   GLY A  11       2.018  -4.031  17.729  1.00  0.250          H  
ATOM    183 1HA  GLY A  11       1.021  -5.195  15.898  1.00  0.290          H  
ATOM    184 2HA  GLY A  11       0.202  -6.263  17.009  1.00  0.290          H  
ATOM    185  N   LYS A  12      -1.023  -3.461  17.644  1.00  0.180          N  
ATOM    186  CA  LYS A  12      -2.204  -2.596  17.578  1.00  0.140          C  
ATOM    187  C   LYS A  12      -1.778  -1.156  17.793  1.00  0.120          C  
ATOM    188  O   LYS A  12      -0.750  -0.911  18.413  1.00  0.150          O  
ATOM    189  CB  LYS A  12      -3.233  -2.996  18.632  1.00  0.210          C  
ATOM    190  CG  LYS A  12      -3.780  -4.408  18.477  1.00  0.210          C  
ATOM    191  CD  LYS A  12      -4.816  -4.712  19.554  1.00  0.210          C  
ATOM    192  CE  LYS A  12      -5.369  -6.136  19.450  1.00  0.210          C  
ATOM    193  NZ  LYS A  12      -4.342  -7.175  19.783  1.00  0.210          N  
ATOM    194  H   LYS A  12      -0.380  -3.357  18.440  1.00  0.220          H  
ATOM    195  HA  LYS A  12      -2.661  -2.667  16.594  1.00  0.170          H  
ATOM    196 1HB  LYS A  12      -2.782  -2.917  19.624  1.00  0.250          H  
ATOM    197 2HB  LYS A  12      -4.074  -2.300  18.592  1.00  0.250          H  
ATOM    198 1HG  LYS A  12      -4.228  -4.515  17.487  1.00  0.250          H  
ATOM    199 2HG  LYS A  12      -2.957  -5.112  18.566  1.00  0.250          H  
ATOM    200 1HD  LYS A  12      -4.361  -4.585  20.540  1.00  0.250          H  
ATOM    201 2HD  LYS A  12      -5.644  -4.011  19.467  1.00  0.250          H  
ATOM    202 1HE  LYS A  12      -6.203  -6.235  20.143  1.00  0.250          H  
ATOM    203 2HE  LYS A  12      -5.730  -6.307  18.436  1.00  0.250          H  
ATOM    204 1HZ  LYS A  12      -4.751  -8.090  19.716  1.00  0.250          H  
ATOM    205 2HZ  LYS A  12      -3.560  -7.115  19.153  1.00  0.250          H  
ATOM    206 3HZ  LYS A  12      -3.998  -7.029  20.752  1.00  0.250          H  
ATOM    207  N   LEU A  13      -2.553  -0.190  17.300  1.00  0.090          N  
ATOM    208  CA  LEU A  13      -2.210   1.204  17.573  1.00  0.080          C  
ATOM    209  C   LEU A  13      -3.206   1.903  18.489  1.00  0.080          C  
ATOM    210  O   LEU A  13      -4.423   1.770  18.326  1.00  0.090          O  
ATOM    211  CB  LEU A  13      -2.122   2.016  16.262  1.00  0.120          C  
ATOM    212  CG  LEU A  13      -1.047   1.600  15.209  1.00  0.120          C  
ATOM    213  CD1 LEU A  13      -1.232   2.454  13.924  1.00  0.120          C  
ATOM    214  CD2 LEU A  13       0.358   1.831  15.800  1.00  0.120          C  
ATOM    215  H   LEU A  13      -3.406  -0.423  16.778  1.00  0.110          H  
ATOM    216  HA  LEU A  13      -1.249   1.231  18.080  1.00  0.100          H  
ATOM    217 1HB  LEU A  13      -3.083   1.959  15.781  1.00  0.140          H  
ATOM    218 2HB  LEU A  13      -1.941   3.060  16.524  1.00  0.140          H  
ATOM    219  HG  LEU A  13      -1.168   0.548  14.948  1.00  0.140          H  
ATOM    220 1HD1 LEU A  13      -0.487   2.172  13.183  1.00  0.140          H  
ATOM    221 2HD1 LEU A  13      -2.225   2.285  13.510  1.00  0.140          H  
ATOM    222 3HD1 LEU A  13      -1.119   3.511  14.160  1.00  0.140          H  
ATOM    223 1HD2 LEU A  13       1.105   1.562  15.084  1.00  0.140          H  
ATOM    224 2HD2 LEU A  13       0.477   2.881  16.057  1.00  0.140          H  
ATOM    225 3HD2 LEU A  13       0.496   1.223  16.695  1.00  0.140          H  
ATOM    226  N   VAL A  14      -2.672   2.702  19.406  1.00  0.090          N  
ATOM    227  CA  VAL A  14      -3.472   3.549  20.291  1.00  0.090          C  
ATOM    228  C   VAL A  14      -3.117   5.014  20.065  1.00  0.080          C  
ATOM    229  O   VAL A  14      -1.945   5.413  20.128  1.00  0.070          O  
ATOM    230  CB  VAL A  14      -3.282   3.177  21.778  1.00  0.130          C  
ATOM    231  CG1 VAL A  14      -4.120   4.140  22.694  1.00  0.130          C  
ATOM    232  CG2 VAL A  14      -3.718   1.728  21.993  1.00  0.130          C  
ATOM    233  H   VAL A  14      -1.647   2.660  19.497  1.00  0.110          H  
ATOM    234  HA  VAL A  14      -4.525   3.415  20.046  1.00  0.110          H  
ATOM    235  HB  VAL A  14      -2.230   3.278  22.044  1.00  0.150          H  
ATOM    236 1HG1 VAL A  14      -3.976   3.866  23.739  1.00  0.150          H  
ATOM    237 2HG1 VAL A  14      -3.804   5.174  22.559  1.00  0.150          H  
ATOM    238 3HG1 VAL A  14      -5.186   4.055  22.445  1.00  0.150          H  
ATOM    239 1HG2 VAL A  14      -3.577   1.458  23.037  1.00  0.150          H  
ATOM    240 2HG2 VAL A  14      -4.766   1.623  21.728  1.00  0.150          H  
ATOM    241 3HG2 VAL A  14      -3.119   1.069  21.364  1.00  0.150          H  
ATOM    242  N   ILE A  15      -4.142   5.808  19.805  1.00  0.080          N  
ATOM    243  CA  ILE A  15      -4.005   7.222  19.540  1.00  0.060          C  
ATOM    244  C   ILE A  15      -4.643   8.126  20.581  1.00  0.070          C  
ATOM    245  O   ILE A  15      -5.818   7.967  20.900  1.00  0.090          O  
ATOM    246  CB  ILE A  15      -4.667   7.571  18.192  1.00  0.090          C  
ATOM    247  CG1 ILE A  15      -3.971   6.813  17.021  1.00  0.090          C  
ATOM    248  CG2 ILE A  15      -4.665   9.048  18.009  1.00  0.090          C  
ATOM    249  CD1 ILE A  15      -4.634   6.942  15.663  1.00  0.090          C  
ATOM    250  H   ILE A  15      -5.073   5.396  19.760  1.00  0.100          H  
ATOM    251  HA  ILE A  15      -2.945   7.462  19.491  1.00  0.070          H  
ATOM    252  HB  ILE A  15      -5.677   7.223  18.201  1.00  0.110          H  
ATOM    253 1HG1 ILE A  15      -2.998   7.157  16.926  1.00  0.110          H  
ATOM    254 2HG1 ILE A  15      -3.943   5.753  17.272  1.00  0.110          H  
ATOM    255 1HG2 ILE A  15      -5.121   9.277  17.096  1.00  0.110          H  
ATOM    256 2HG2 ILE A  15      -5.209   9.571  18.790  1.00  0.110          H  
ATOM    257 3HG2 ILE A  15      -3.640   9.360  18.020  1.00  0.110          H  
ATOM    258 1HD1 ILE A  15      -4.063   6.358  14.941  1.00  0.110          H  
ATOM    259 2HD1 ILE A  15      -5.643   6.562  15.706  1.00  0.110          H  
ATOM    260 3HD1 ILE A  15      -4.658   7.976  15.338  1.00  0.110          H  
ATOM    261  N   TRP A  16      -3.879   9.088  21.096  1.00  0.070          N  
ATOM    262  CA  TRP A  16      -4.463  10.077  22.006  1.00  0.090          C  
ATOM    263  C   TRP A  16      -4.607  11.415  21.303  1.00  0.090          C  
ATOM    264  O   TRP A  16      -3.640  11.937  20.735  1.00  0.130          O  
ATOM    265  CB  TRP A  16      -3.645  10.285  23.274  1.00  0.120          C  
ATOM    266  CG  TRP A  16      -3.714   9.193  24.267  1.00  0.120          C  
ATOM    267  CD1 TRP A  16      -4.383   8.006  24.180  1.00  0.120          C  
ATOM    268  CD2 TRP A  16      -3.085   9.200  25.558  1.00  0.120          C  
ATOM    269  NE1 TRP A  16      -4.198   7.281  25.319  1.00  0.120          N  
ATOM    270  CE2 TRP A  16      -3.408   7.990  26.173  1.00  0.120          C  
ATOM    271  CE3 TRP A  16      -2.283  10.127  26.240  1.00  0.120          C  
ATOM    272  CZ2 TRP A  16      -2.958   7.675  27.433  1.00  0.120          C  
ATOM    273  CZ3 TRP A  16      -1.844   9.806  27.503  1.00  0.120          C  
ATOM    274  CH2 TRP A  16      -2.171   8.613  28.079  1.00  0.120          C  
ATOM    275  H   TRP A  16      -2.894   9.133  20.810  1.00  0.080          H  
ATOM    276  HA  TRP A  16      -5.456   9.748  22.297  1.00  0.110          H  
ATOM    277 1HB  TRP A  16      -2.603  10.414  23.000  1.00  0.140          H  
ATOM    278 2HB  TRP A  16      -3.970  11.200  23.761  1.00  0.140          H  
ATOM    279  HD1 TRP A  16      -4.978   7.674  23.337  1.00  0.140          H  
ATOM    280  HE1 TRP A  16      -4.608   6.359  25.502  1.00  0.140          H  
ATOM    281  HE3 TRP A  16      -2.018  11.080  25.785  1.00  0.140          H  
ATOM    282  HZ2 TRP A  16      -3.210   6.732  27.917  1.00  0.140          H  
ATOM    283  HZ3 TRP A  16      -1.240  10.520  28.029  1.00  0.140          H  
ATOM    284  HH2 TRP A  16      -1.809   8.393  29.072  1.00  0.140          H  
ATOM    285  N   ILE A  17      -5.816  11.969  21.356  1.00  0.090          N  
ATOM    286  CA  ILE A  17      -6.101  13.258  20.723  1.00  0.100          C  
ATOM    287  C   ILE A  17      -7.044  14.109  21.571  1.00  0.130          C  
ATOM    288  O   ILE A  17      -7.936  13.591  22.225  1.00  0.220          O  
ATOM    289  CB  ILE A  17      -6.674  13.044  19.292  1.00  0.140          C  
ATOM    290  CG1 ILE A  17      -6.774  14.416  18.554  1.00  0.140          C  
ATOM    291  CG2 ILE A  17      -8.053  12.334  19.371  1.00  0.140          C  
ATOM    292  CD1 ILE A  17      -6.978  14.338  17.048  1.00  0.140          C  
ATOM    293  H   ILE A  17      -6.558  11.437  21.827  1.00  0.110          H  
ATOM    294  HA  ILE A  17      -5.167  13.810  20.640  1.00  0.120          H  
ATOM    295  HB  ILE A  17      -5.983  12.415  18.725  1.00  0.160          H  
ATOM    296 1HG1 ILE A  17      -7.603  14.963  18.977  1.00  0.160          H  
ATOM    297 2HG1 ILE A  17      -5.862  14.976  18.735  1.00  0.160          H  
ATOM    298 1HG2 ILE A  17      -8.445  12.159  18.378  1.00  0.160          H  
ATOM    299 2HG2 ILE A  17      -7.934  11.378  19.882  1.00  0.160          H  
ATOM    300 3HG2 ILE A  17      -8.765  12.952  19.926  1.00  0.160          H  
ATOM    301 1HD1 ILE A  17      -7.028  15.345  16.637  1.00  0.160          H  
ATOM    302 2HD1 ILE A  17      -6.143  13.812  16.606  1.00  0.160          H  
ATOM    303 3HD1 ILE A  17      -7.903  13.814  16.819  1.00  0.160          H  
ATOM    304  N   ASN A  18      -6.866  15.425  21.540  1.00  0.130          N  
ATOM    305  CA  ASN A  18      -7.722  16.356  22.275  1.00  0.170          C  
ATOM    306  C   ASN A  18      -9.203  16.151  21.931  1.00  0.140          C  
ATOM    307  O   ASN A  18      -9.572  16.062  20.762  1.00  0.120          O  
ATOM    308  CB  ASN A  18      -7.273  17.786  22.005  1.00  0.220          C  
ATOM    309  CG  ASN A  18      -7.970  18.841  22.850  1.00  0.220          C  
ATOM    310  OD1 ASN A  18      -9.196  18.837  23.028  1.00  0.220          O  
ATOM    311  ND2 ASN A  18      -7.206  19.776  23.359  1.00  0.220          N  
ATOM    312  H   ASN A  18      -6.097  15.793  20.996  1.00  0.160          H  
ATOM    313  HA  ASN A  18      -7.614  16.159  23.343  1.00  0.200          H  
ATOM    314 1HB  ASN A  18      -6.209  17.852  22.181  1.00  0.270          H  
ATOM    315 2HB  ASN A  18      -7.410  18.014  20.988  1.00  0.270          H  
ATOM    316 1HD2 ASN A  18      -7.612  20.507  23.915  1.00  0.270          H  
ATOM    317 2HD2 ASN A  18      -6.216  19.770  23.194  1.00  0.270          H  
ATOM    318  N   GLY A  19     -10.055  16.088  22.958  1.00  0.150          N  
ATOM    319  CA  GLY A  19     -11.500  15.861  22.806  1.00  0.140          C  
ATOM    320  C   GLY A  19     -12.237  16.892  21.946  1.00  0.110          C  
ATOM    321  O   GLY A  19     -13.338  16.625  21.468  1.00  0.110          O  
ATOM    322  H   GLY A  19      -9.681  16.179  23.894  1.00  0.180          H  
ATOM    323 1HA  GLY A  19     -11.653  14.874  22.371  1.00  0.170          H  
ATOM    324 2HA  GLY A  19     -11.956  15.830  23.795  1.00  0.170          H  
ATOM    325  N   ASP A  20     -11.632  18.055  21.727  1.00  0.100          N  
ATOM    326  CA  ASP A  20     -12.253  19.085  20.901  1.00  0.110          C  
ATOM    327  C   ASP A  20     -11.862  18.957  19.426  1.00  0.080          C  
ATOM    328  O   ASP A  20     -12.264  19.778  18.604  1.00  0.090          O  
ATOM    329  CB  ASP A  20     -11.886  20.479  21.412  1.00  0.150          C  
ATOM    330  CG  ASP A  20     -12.497  20.811  22.790  1.00  0.150          C  
ATOM    331  OD1 ASP A  20     -13.562  20.326  23.110  1.00  0.150          O  
ATOM    332  OD2 ASP A  20     -11.870  21.545  23.513  1.00  0.150          O  
ATOM    333  H   ASP A  20     -10.724  18.225  22.157  1.00  0.120          H  
ATOM    334  HA  ASP A  20     -13.334  18.972  20.972  1.00  0.130          H  
ATOM    335 1HB  ASP A  20     -10.801  20.558  21.483  1.00  0.180          H  
ATOM    336 2HB  ASP A  20     -12.221  21.228  20.694  1.00  0.180          H  
ATOM    337  N   LYS A  21     -11.079  17.936  19.084  1.00  0.070          N  
ATOM    338  CA  LYS A  21     -10.645  17.700  17.711  1.00  0.070          C  
ATOM    339  C   LYS A  21     -11.504  16.622  17.090  1.00  0.080          C  
ATOM    340  O   LYS A  21     -12.313  15.994  17.772  1.00  0.140          O  
ATOM    341  CB  LYS A  21      -9.188  17.279  17.643  1.00  0.100          C  
ATOM    342  CG  LYS A  21      -8.221  18.238  18.271  1.00  0.100          C  
ATOM    343  CD  LYS A  21      -8.209  19.565  17.592  1.00  0.100          C  
ATOM    344  CE  LYS A  21      -7.115  20.459  18.120  1.00  0.100          C  
ATOM    345  NZ  LYS A  21      -7.264  21.775  17.560  1.00  0.100          N  
ATOM    346  H   LYS A  21     -10.766  17.275  19.801  1.00  0.080          H  
ATOM    347  HA  LYS A  21     -10.794  18.606  17.127  1.00  0.080          H  
ATOM    348 1HB  LYS A  21      -9.099  16.336  18.153  1.00  0.120          H  
ATOM    349 2HB  LYS A  21      -8.893  17.122  16.610  1.00  0.120          H  
ATOM    350 1HG  LYS A  21      -8.574  18.410  19.268  1.00  0.120          H  
ATOM    351 2HG  LYS A  21      -7.218  17.810  18.307  1.00  0.120          H  
ATOM    352 1HD  LYS A  21      -8.071  19.436  16.517  1.00  0.120          H  
ATOM    353 2HD  LYS A  21      -9.156  20.077  17.765  1.00  0.120          H  
ATOM    354 1HE  LYS A  21      -7.156  20.519  19.207  1.00  0.120          H  
ATOM    355 2HE  LYS A  21      -6.154  20.060  17.820  1.00  0.120          H  
ATOM    356 1HZ  LYS A  21      -6.534  22.451  17.820  1.00  0.120          H  
ATOM    357 2HZ  LYS A  21      -7.226  21.714  16.549  1.00  0.120          H  
ATOM    358 3HZ  LYS A  21      -8.161  22.140  17.832  1.00  0.120          H  
ATOM    359  N   GLY A  22     -11.318  16.375  15.790  1.00  0.080          N  
ATOM    360  CA  GLY A  22     -12.121  15.397  15.042  1.00  0.110          C  
ATOM    361  C   GLY A  22     -11.827  13.938  15.394  1.00  0.090          C  
ATOM    362  O   GLY A  22     -11.343  13.164  14.567  1.00  0.070          O  
ATOM    363  H   GLY A  22     -10.627  16.909  15.285  1.00  0.100          H  
ATOM    364 1HA  GLY A  22     -13.172  15.596  15.237  1.00  0.130          H  
ATOM    365 2HA  GLY A  22     -11.976  15.553  13.973  1.00  0.130          H  
ATOM    366  N   TYR A  23     -12.152  13.592  16.630  1.00  0.170          N  
ATOM    367  CA  TYR A  23     -11.994  12.305  17.276  1.00  0.250          C  
ATOM    368  C   TYR A  23     -12.627  11.136  16.527  1.00  0.170          C  
ATOM    369  O   TYR A  23     -11.998  10.078  16.389  1.00  0.180          O  
ATOM    370  CB  TYR A  23     -12.593  12.435  18.673  1.00  0.320          C  
ATOM    371  CG  TYR A  23     -12.680  11.193  19.445  1.00  0.320          C  
ATOM    372  CD1 TYR A  23     -11.595  10.704  20.096  1.00  0.320          C  
ATOM    373  CD2 TYR A  23     -13.889  10.540  19.513  1.00  0.320          C  
ATOM    374  CE1 TYR A  23     -11.713   9.559  20.815  1.00  0.320          C  
ATOM    375  CE2 TYR A  23     -14.008   9.393  20.234  1.00  0.320          C  
ATOM    376  CZ  TYR A  23     -12.924   8.901  20.888  1.00  0.320          C  
ATOM    377  OH  TYR A  23     -13.036   7.757  21.638  1.00  0.320          O  
ATOM    378  H   TYR A  23     -12.544  14.343  17.191  1.00  0.200          H  
ATOM    379  HA  TYR A  23     -10.926  12.102  17.362  1.00  0.300          H  
ATOM    380 1HB  TYR A  23     -11.996  13.151  19.249  1.00  0.380          H  
ATOM    381 2HB  TYR A  23     -13.595  12.853  18.590  1.00  0.380          H  
ATOM    382  HD1 TYR A  23     -10.642  11.223  20.047  1.00  0.380          H  
ATOM    383  HD2 TYR A  23     -14.755  10.943  18.991  1.00  0.380          H  
ATOM    384  HE1 TYR A  23     -10.871   9.177  21.326  1.00  0.380          H  
ATOM    385  HE2 TYR A  23     -14.967   8.880  20.288  1.00  0.380          H  
ATOM    386  HH  TYR A  23     -13.943   7.441  21.607  1.00  0.380          H  
ATOM    387  N   ASN A  24     -13.895  11.277  16.107  1.00  0.180          N  
ATOM    388  CA  ASN A  24     -14.545  10.160  15.442  1.00  0.150          C  
ATOM    389  C   ASN A  24     -14.030  10.084  14.029  1.00  0.110          C  
ATOM    390  O   ASN A  24     -13.809   8.997  13.498  1.00  0.120          O  
ATOM    391  CB  ASN A  24     -16.053  10.273  15.476  1.00  0.220          C  
ATOM    392  CG  ASN A  24     -16.639   9.964  16.826  1.00  0.220          C  
ATOM    393  OD1 ASN A  24     -16.098   9.182  17.615  1.00  0.220          O  
ATOM    394  ND2 ASN A  24     -17.752  10.578  17.114  1.00  0.220          N  
ATOM    395  H   ASN A  24     -14.377  12.183  16.162  1.00  0.220          H  
ATOM    396  HA  ASN A  24     -14.261   9.238  15.948  1.00  0.180          H  
ATOM    397 1HB  ASN A  24     -16.344  11.285  15.191  1.00  0.270          H  
ATOM    398 2HB  ASN A  24     -16.483   9.592  14.741  1.00  0.270          H  
ATOM    399 1HD2 ASN A  24     -18.195  10.421  17.996  1.00  0.270          H  
ATOM    400 2HD2 ASN A  24     -18.163  11.210  16.454  1.00  0.270          H  
ATOM    401  N   GLY A  25     -13.783  11.246  13.434  1.00  0.090          N  
ATOM    402  CA  GLY A  25     -13.248  11.287  12.083  1.00  0.070          C  
ATOM    403  C   GLY A  25     -11.903  10.556  12.028  1.00  0.060          C  
ATOM    404  O   GLY A  25     -11.620   9.803  11.088  1.00  0.070          O  
ATOM    405  H   GLY A  25     -14.044  12.111  13.928  1.00  0.110          H  
ATOM    406 1HA  GLY A  25     -13.954  10.841  11.382  1.00  0.080          H  
ATOM    407 2HA  GLY A  25     -13.125  12.325  11.806  1.00  0.080          H  
ATOM    408  N   LEU A  26     -11.086  10.740  13.069  1.00  0.060          N  
ATOM    409  CA  LEU A  26      -9.804  10.073  13.155  1.00  0.060          C  
ATOM    410  C   LEU A  26     -10.031   8.583  13.349  1.00  0.060          C  
ATOM    411  O   LEU A  26      -9.362   7.771  12.705  1.00  0.060          O  
ATOM    412  CB  LEU A  26      -8.956  10.693  14.269  1.00  0.080          C  
ATOM    413  CG  LEU A  26      -7.505  10.163  14.470  1.00  0.080          C  
ATOM    414  CD1 LEU A  26      -6.676  10.313  13.190  1.00  0.080          C  
ATOM    415  CD2 LEU A  26      -6.875  10.995  15.550  1.00  0.080          C  
ATOM    416  H   LEU A  26     -11.346  11.427  13.782  1.00  0.070          H  
ATOM    417  HA  LEU A  26      -9.291  10.218  12.210  1.00  0.070          H  
ATOM    418 1HB  LEU A  26      -8.902  11.767  14.095  1.00  0.100          H  
ATOM    419 2HB  LEU A  26      -9.491  10.542  15.210  1.00  0.100          H  
ATOM    420  HG  LEU A  26      -7.517   9.111  14.758  1.00  0.100          H  
ATOM    421 1HD1 LEU A  26      -5.664   9.963  13.377  1.00  0.100          H  
ATOM    422 2HD1 LEU A  26      -7.107   9.723  12.386  1.00  0.100          H  
ATOM    423 3HD1 LEU A  26      -6.646  11.362  12.896  1.00  0.100          H  
ATOM    424 1HD2 LEU A  26      -5.873  10.681  15.704  1.00  0.100          H  
ATOM    425 2HD2 LEU A  26      -6.872  12.032  15.235  1.00  0.100          H  
ATOM    426 3HD2 LEU A  26      -7.439  10.896  16.474  1.00  0.100          H  
ATOM    427  N   ALA A  27     -11.005   8.201  14.185  1.00  0.070          N  
ATOM    428  CA  ALA A  27     -11.305   6.788  14.363  1.00  0.080          C  
ATOM    429  C   ALA A  27     -11.685   6.154  13.020  1.00  0.070          C  
ATOM    430  O   ALA A  27     -11.283   5.019  12.762  1.00  0.080          O  
ATOM    431  CB  ALA A  27     -12.413   6.599  15.379  1.00  0.110          C  
ATOM    432  H   ALA A  27     -11.504   8.896  14.750  1.00  0.080          H  
ATOM    433  HA  ALA A  27     -10.411   6.290  14.726  1.00  0.100          H  
ATOM    434 1HB  ALA A  27     -12.604   5.537  15.515  1.00  0.130          H  
ATOM    435 2HB  ALA A  27     -12.112   7.045  16.329  1.00  0.130          H  
ATOM    436 3HB  ALA A  27     -13.315   7.083  15.025  1.00  0.130          H  
ATOM    437  N   GLU A  28     -12.406   6.883  12.149  1.00  0.070          N  
ATOM    438  CA  GLU A  28     -12.738   6.354  10.821  1.00  0.070          C  
ATOM    439  C   GLU A  28     -11.477   6.123   9.973  1.00  0.060          C  
ATOM    440  O   GLU A  28     -11.432   5.162   9.194  1.00  0.060          O  
ATOM    441  CB  GLU A  28     -13.734   7.227  10.054  1.00  0.100          C  
ATOM    442  CG  GLU A  28     -15.159   7.209  10.617  1.00  0.100          C  
ATOM    443  CD  GLU A  28     -16.156   7.948   9.739  1.00  0.100          C  
ATOM    444  OE1 GLU A  28     -15.745   8.488   8.735  1.00  0.100          O  
ATOM    445  OE2 GLU A  28     -17.316   7.972  10.063  1.00  0.100          O  
ATOM    446  H   GLU A  28     -12.769   7.792  12.460  1.00  0.080          H  
ATOM    447  HA  GLU A  28     -13.219   5.389  10.963  1.00  0.080          H  
ATOM    448 1HB  GLU A  28     -13.389   8.260  10.063  1.00  0.120          H  
ATOM    449 2HB  GLU A  28     -13.774   6.905   9.015  1.00  0.120          H  
ATOM    450 1HG  GLU A  28     -15.480   6.174  10.726  1.00  0.120          H  
ATOM    451 2HG  GLU A  28     -15.146   7.662  11.608  1.00  0.120          H  
ATOM    452  N   VAL A  29     -10.453   6.990  10.124  1.00  0.060          N  
ATOM    453  CA  VAL A  29      -9.188   6.816   9.396  1.00  0.050          C  
ATOM    454  C   VAL A  29      -8.616   5.491   9.913  1.00  0.060          C  
ATOM    455  O   VAL A  29      -8.094   4.672   9.145  1.00  0.060          O  
ATOM    456  CB  VAL A  29      -8.168   7.970   9.643  1.00  0.070          C  
ATOM    457  CG1 VAL A  29      -6.808   7.656   8.961  1.00  0.070          C  
ATOM    458  CG2 VAL A  29      -8.724   9.289   9.135  1.00  0.070          C  
ATOM    459  H   VAL A  29     -10.599   7.793  10.749  1.00  0.070          H  
ATOM    460  HA  VAL A  29      -9.390   6.733   8.328  1.00  0.060          H  
ATOM    461  HB  VAL A  29      -7.977   8.042  10.707  1.00  0.090          H  
ATOM    462 1HG1 VAL A  29      -6.106   8.455   9.175  1.00  0.090          H  
ATOM    463 2HG1 VAL A  29      -6.404   6.730   9.323  1.00  0.090          H  
ATOM    464 3HG1 VAL A  29      -6.953   7.579   7.883  1.00  0.090          H  
ATOM    465 1HG2 VAL A  29      -8.013  10.094   9.322  1.00  0.090          H  
ATOM    466 2HG2 VAL A  29      -8.910   9.212   8.075  1.00  0.090          H  
ATOM    467 3HG2 VAL A  29      -9.654   9.510   9.644  1.00  0.090          H  
ATOM    468  N   GLY A  30      -8.716   5.318  11.238  1.00  0.060          N  
ATOM    469  CA  GLY A  30      -8.313   4.124  11.968  1.00  0.070          C  
ATOM    470  C   GLY A  30      -8.986   2.881  11.392  1.00  0.070          C  
ATOM    471  O   GLY A  30      -8.315   1.890  11.099  1.00  0.090          O  
ATOM    472  H   GLY A  30      -9.106   6.100  11.774  1.00  0.070          H  
ATOM    473 1HA  GLY A  30      -7.237   4.003  11.943  1.00  0.080          H  
ATOM    474 2HA  GLY A  30      -8.606   4.244  13.011  1.00  0.080          H  
ATOM    475  N   LYS A  31     -10.311   2.922  11.237  1.00  0.080          N  
ATOM    476  CA  LYS A  31     -11.049   1.796  10.682  1.00  0.090          C  
ATOM    477  C   LYS A  31     -10.568   1.460   9.274  1.00  0.090          C  
ATOM    478  O   LYS A  31     -10.437   0.280   8.944  1.00  0.100          O  
ATOM    479  CB  LYS A  31     -12.550   2.081  10.668  1.00  0.120          C  
ATOM    480  CG  LYS A  31     -13.195   2.095  12.052  1.00  0.120          C  
ATOM    481  CD  LYS A  31     -14.689   2.405  11.979  1.00  0.120          C  
ATOM    482  CE  LYS A  31     -15.315   2.446  13.372  1.00  0.120          C  
ATOM    483  NZ  LYS A  31     -16.777   2.756  13.325  1.00  0.120          N  
ATOM    484  H   LYS A  31     -10.800   3.758  11.552  1.00  0.100          H  
ATOM    485  HA  LYS A  31     -10.870   0.925  11.311  1.00  0.110          H  
ATOM    486 1HB  LYS A  31     -12.726   3.050  10.203  1.00  0.150          H  
ATOM    487 2HB  LYS A  31     -13.056   1.331  10.063  1.00  0.150          H  
ATOM    488 1HG  LYS A  31     -13.050   1.122  12.523  1.00  0.150          H  
ATOM    489 2HG  LYS A  31     -12.704   2.849  12.666  1.00  0.150          H  
ATOM    490 1HD  LYS A  31     -14.836   3.372  11.496  1.00  0.150          H  
ATOM    491 2HD  LYS A  31     -15.192   1.641  11.387  1.00  0.150          H  
ATOM    492 1HE  LYS A  31     -15.174   1.480  13.854  1.00  0.150          H  
ATOM    493 2HE  LYS A  31     -14.811   3.213  13.963  1.00  0.150          H  
ATOM    494 1HZ  LYS A  31     -17.147   2.772  14.265  1.00  0.150          H  
ATOM    495 2HZ  LYS A  31     -16.928   3.657  12.891  1.00  0.150          H  
ATOM    496 3HZ  LYS A  31     -17.256   2.044  12.790  1.00  0.150          H  
ATOM    497  N   LYS A  32     -10.288   2.474   8.443  1.00  0.090          N  
ATOM    498  CA  LYS A  32      -9.792   2.179   7.102  1.00  0.090          C  
ATOM    499  C   LYS A  32      -8.452   1.461   7.195  1.00  0.100          C  
ATOM    500  O   LYS A  32      -8.222   0.483   6.476  1.00  0.100          O  
ATOM    501  CB  LYS A  32      -9.638   3.442   6.253  1.00  0.130          C  
ATOM    502  CG  LYS A  32      -9.152   3.186   4.791  1.00  0.130          C  
ATOM    503  CD  LYS A  32     -10.201   2.395   3.967  1.00  0.130          C  
ATOM    504  CE  LYS A  32      -9.908   2.416   2.449  1.00  0.130          C  
ATOM    505  NZ  LYS A  32      -8.729   1.560   2.060  1.00  0.130          N  
ATOM    506  H   LYS A  32     -10.483   3.440   8.736  1.00  0.110          H  
ATOM    507  HA  LYS A  32     -10.500   1.512   6.619  1.00  0.110          H  
ATOM    508 1HB  LYS A  32     -10.590   3.972   6.216  1.00  0.150          H  
ATOM    509 2HB  LYS A  32      -8.918   4.109   6.731  1.00  0.150          H  
ATOM    510 1HG  LYS A  32      -8.964   4.142   4.306  1.00  0.150          H  
ATOM    511 2HG  LYS A  32      -8.216   2.620   4.805  1.00  0.150          H  
ATOM    512 1HD  LYS A  32     -10.183   1.348   4.286  1.00  0.150          H  
ATOM    513 2HD  LYS A  32     -11.196   2.797   4.147  1.00  0.150          H  
ATOM    514 1HE  LYS A  32     -10.787   2.064   1.915  1.00  0.150          H  
ATOM    515 2HE  LYS A  32      -9.702   3.443   2.151  1.00  0.150          H  
ATOM    516 1HZ  LYS A  32      -8.576   1.606   1.073  1.00  0.150          H  
ATOM    517 2HZ  LYS A  32      -7.864   1.834   2.533  1.00  0.150          H  
ATOM    518 3HZ  LYS A  32      -8.875   0.581   2.313  1.00  0.150          H  
ATOM    519  N   PHE A  33      -7.575   1.933   8.091  1.00  0.090          N  
ATOM    520  CA  PHE A  33      -6.271   1.320   8.271  1.00  0.090          C  
ATOM    521  C   PHE A  33      -6.498  -0.150   8.586  1.00  0.090          C  
ATOM    522  O   PHE A  33      -5.966  -1.020   7.900  1.00  0.100          O  
ATOM    523  CB  PHE A  33      -5.506   2.024   9.408  1.00  0.130          C  
ATOM    524  CG  PHE A  33      -4.076   1.577   9.682  1.00  0.130          C  
ATOM    525  CD1 PHE A  33      -3.108   2.062   8.894  1.00  0.130          C  
ATOM    526  CD2 PHE A  33      -3.700   0.743  10.722  1.00  0.130          C  
ATOM    527  CE1 PHE A  33      -1.785   1.764   9.071  1.00  0.130          C  
ATOM    528  CE2 PHE A  33      -2.355   0.445  10.916  1.00  0.130          C  
ATOM    529  CZ  PHE A  33      -1.403   0.959  10.084  1.00  0.130          C  
ATOM    530  H   PHE A  33      -7.816   2.781   8.617  1.00  0.110          H  
ATOM    531  HA  PHE A  33      -5.705   1.396   7.348  1.00  0.110          H  
ATOM    532 1HB  PHE A  33      -5.499   3.095   9.206  1.00  0.150          H  
ATOM    533 2HB  PHE A  33      -6.054   1.890  10.324  1.00  0.150          H  
ATOM    534  HD1 PHE A  33      -3.415   2.702   8.116  1.00  0.150          H  
ATOM    535  HD2 PHE A  33      -4.459   0.324  11.393  1.00  0.150          H  
ATOM    536  HE1 PHE A  33      -1.039   2.182   8.399  1.00  0.150          H  
ATOM    537  HE2 PHE A  33      -2.051  -0.184  11.721  1.00  0.150          H  
ATOM    538  HZ  PHE A  33      -0.341   0.727  10.233  1.00  0.150          H  
ATOM    539  N   GLU A  34      -7.350  -0.447   9.578  1.00  0.090          N  
ATOM    540  CA  GLU A  34      -7.593  -1.845   9.928  1.00  0.100          C  
ATOM    541  C   GLU A  34      -8.132  -2.664   8.753  1.00  0.110          C  
ATOM    542  O   GLU A  34      -7.664  -3.778   8.501  1.00  0.110          O  
ATOM    543  CB  GLU A  34      -8.558  -1.987  11.104  1.00  0.140          C  
ATOM    544  CG  GLU A  34      -8.799  -3.460  11.503  1.00  0.140          C  
ATOM    545  CD  GLU A  34      -9.662  -3.643  12.698  1.00  0.140          C  
ATOM    546  OE1 GLU A  34     -10.023  -2.672  13.314  1.00  0.140          O  
ATOM    547  OE2 GLU A  34      -9.953  -4.779  13.034  1.00  0.140          O  
ATOM    548  H   GLU A  34      -7.799   0.314  10.099  1.00  0.110          H  
ATOM    549  HA  GLU A  34      -6.640  -2.276  10.233  1.00  0.120          H  
ATOM    550 1HB  GLU A  34      -8.162  -1.447  11.965  1.00  0.160          H  
ATOM    551 2HB  GLU A  34      -9.518  -1.535  10.845  1.00  0.160          H  
ATOM    552 1HG  GLU A  34      -9.260  -3.987  10.671  1.00  0.160          H  
ATOM    553 2HG  GLU A  34      -7.831  -3.926  11.692  1.00  0.160          H  
ATOM    554  N   LYS A  35      -9.069  -2.114   7.977  1.00  0.120          N  
ATOM    555  CA  LYS A  35      -9.609  -2.859   6.842  1.00  0.140          C  
ATOM    556  C   LYS A  35      -8.516  -3.289   5.858  1.00  0.150          C  
ATOM    557  O   LYS A  35      -8.588  -4.386   5.296  1.00  0.190          O  
ATOM    558  CB  LYS A  35     -10.672  -2.041   6.104  1.00  0.190          C  
ATOM    559  CG  LYS A  35     -11.988  -1.879   6.858  1.00  0.190          C  
ATOM    560  CD  LYS A  35     -12.973  -1.008   6.081  1.00  0.190          C  
ATOM    561  CE  LYS A  35     -14.280  -0.822   6.846  1.00  0.190          C  
ATOM    562  NZ  LYS A  35     -15.241   0.051   6.106  1.00  0.190          N  
ATOM    563  H   LYS A  35      -9.448  -1.192   8.220  1.00  0.140          H  
ATOM    564  HA  LYS A  35     -10.080  -3.762   7.227  1.00  0.170          H  
ATOM    565 1HB  LYS A  35     -10.276  -1.045   5.905  1.00  0.230          H  
ATOM    566 2HB  LYS A  35     -10.881  -2.506   5.143  1.00  0.230          H  
ATOM    567 1HG  LYS A  35     -12.431  -2.863   7.011  1.00  0.230          H  
ATOM    568 2HG  LYS A  35     -11.802  -1.438   7.830  1.00  0.230          H  
ATOM    569 1HD  LYS A  35     -12.524  -0.029   5.907  1.00  0.230          H  
ATOM    570 2HD  LYS A  35     -13.186  -1.468   5.117  1.00  0.230          H  
ATOM    571 1HE  LYS A  35     -14.739  -1.796   7.008  1.00  0.230          H  
ATOM    572 2HE  LYS A  35     -14.062  -0.367   7.814  1.00  0.230          H  
ATOM    573 1HZ  LYS A  35     -16.091   0.150   6.644  1.00  0.230          H  
ATOM    574 2HZ  LYS A  35     -14.829   0.962   5.961  1.00  0.230          H  
ATOM    575 3HZ  LYS A  35     -15.458  -0.366   5.212  1.00  0.230          H  
ATOM    576  N   ASP A  36      -7.507  -2.437   5.645  1.00  0.140          N  
ATOM    577  CA  ASP A  36      -6.422  -2.781   4.729  1.00  0.160          C  
ATOM    578  C   ASP A  36      -5.249  -3.548   5.365  1.00  0.160          C  
ATOM    579  O   ASP A  36      -4.612  -4.362   4.687  1.00  0.180          O  
ATOM    580  CB  ASP A  36      -5.858  -1.533   4.037  1.00  0.220          C  
ATOM    581  CG  ASP A  36      -6.835  -0.847   3.062  1.00  0.220          C  
ATOM    582  OD1 ASP A  36      -7.415  -1.514   2.236  1.00  0.220          O  
ATOM    583  OD2 ASP A  36      -6.970   0.359   3.112  1.00  0.220          O  
ATOM    584  H   ASP A  36      -7.520  -1.522   6.116  1.00  0.170          H  
ATOM    585  HA  ASP A  36      -6.843  -3.419   3.953  1.00  0.190          H  
ATOM    586 1HB  ASP A  36      -5.579  -0.807   4.812  1.00  0.260          H  
ATOM    587 2HB  ASP A  36      -4.947  -1.796   3.503  1.00  0.260          H  
ATOM    588  N   THR A  37      -4.947  -3.307   6.650  1.00  0.140          N  
ATOM    589  CA  THR A  37      -3.767  -3.907   7.280  1.00  0.140          C  
ATOM    590  C   THR A  37      -4.028  -5.010   8.322  1.00  0.130          C  
ATOM    591  O   THR A  37      -3.109  -5.754   8.672  1.00  0.140          O  
ATOM    592  CB  THR A  37      -2.978  -2.822   8.034  1.00  0.200          C  
ATOM    593  OG1 THR A  37      -3.789  -2.346   9.110  1.00  0.200          O  
ATOM    594  CG2 THR A  37      -2.672  -1.627   7.109  1.00  0.200          C  
ATOM    595  H   THR A  37      -5.480  -2.610   7.173  1.00  0.170          H  
ATOM    596  HA  THR A  37      -3.144  -4.329   6.494  1.00  0.170          H  
ATOM    597  HB  THR A  37      -2.051  -3.238   8.421  1.00  0.240          H  
ATOM    598  HG1 THR A  37      -3.244  -1.764   9.659  1.00  0.240          H  
ATOM    599 1HG2 THR A  37      -2.128  -0.867   7.664  1.00  0.240          H  
ATOM    600 2HG2 THR A  37      -2.064  -1.960   6.269  1.00  0.240          H  
ATOM    601 3HG2 THR A  37      -3.598  -1.195   6.732  1.00  0.240          H  
ATOM    602  N   GLY A  38      -5.246  -5.106   8.861  1.00  0.120          N  
ATOM    603  CA  GLY A  38      -5.572  -6.058   9.924  1.00  0.140          C  
ATOM    604  C   GLY A  38      -5.194  -5.549  11.320  1.00  0.140          C  
ATOM    605  O   GLY A  38      -5.343  -6.265  12.315  1.00  0.150          O  
ATOM    606  H   GLY A  38      -5.995  -4.502   8.538  1.00  0.140          H  
ATOM    607 1HA  GLY A  38      -6.644  -6.259   9.892  1.00  0.170          H  
ATOM    608 2HA  GLY A  38      -5.065  -7.001   9.730  1.00  0.170          H  
ATOM    609  N   ILE A  39      -4.701  -4.316  11.385  1.00  0.130          N  
ATOM    610  CA  ILE A  39      -4.263  -3.699  12.627  1.00  0.140          C  
ATOM    611  C   ILE A  39      -5.305  -2.779  13.220  1.00  0.100          C  
ATOM    612  O   ILE A  39      -5.553  -1.698  12.697  1.00  0.100          O  
ATOM    613  CB  ILE A  39      -3.008  -2.861  12.349  1.00  0.190          C  
ATOM    614  CG1 ILE A  39      -1.904  -3.744  11.670  1.00  0.190          C  
ATOM    615  CG2 ILE A  39      -2.506  -2.126  13.619  1.00  0.190          C  
ATOM    616  CD1 ILE A  39      -1.416  -4.942  12.447  1.00  0.190          C  
ATOM    617  H   ILE A  39      -4.604  -3.794  10.515  1.00  0.160          H  
ATOM    618  HA  ILE A  39      -4.051  -4.477  13.358  1.00  0.170          H  
ATOM    619  HB  ILE A  39      -3.278  -2.125  11.625  1.00  0.230          H  
ATOM    620 1HG1 ILE A  39      -2.296  -4.117  10.732  1.00  0.230          H  
ATOM    621 2HG1 ILE A  39      -1.074  -3.131  11.460  1.00  0.230          H  
ATOM    622 1HG2 ILE A  39      -1.654  -1.521  13.378  1.00  0.230          H  
ATOM    623 2HG2 ILE A  39      -3.285  -1.479  14.028  1.00  0.230          H  
ATOM    624 3HG2 ILE A  39      -2.227  -2.841  14.353  1.00  0.230          H  
ATOM    625 1HD1 ILE A  39      -0.662  -5.461  11.858  1.00  0.230          H  
ATOM    626 2HD1 ILE A  39      -0.974  -4.624  13.383  1.00  0.230          H  
ATOM    627 3HD1 ILE A  39      -2.237  -5.625  12.646  1.00  0.230          H  
ATOM    628  N   LYS A  40      -5.839  -3.155  14.367  1.00  0.090          N  
ATOM    629  CA  LYS A  40      -6.846  -2.340  15.025  1.00  0.080          C  
ATOM    630  C   LYS A  40      -6.264  -1.010  15.463  1.00  0.080          C  
ATOM    631  O   LYS A  40      -5.155  -0.971  16.012  1.00  0.100          O  
ATOM    632  CB  LYS A  40      -7.420  -3.069  16.243  1.00  0.120          C  
ATOM    633  CG  LYS A  40      -8.237  -4.279  15.881  1.00  0.120          C  
ATOM    634  CD  LYS A  40      -8.892  -4.945  17.062  1.00  0.120          C  
ATOM    635  CE  LYS A  40      -9.700  -6.179  16.609  1.00  0.120          C  
ATOM    636  NZ  LYS A  40     -10.838  -5.821  15.656  1.00  0.120          N  
ATOM    637  H   LYS A  40      -5.568  -4.050  14.751  1.00  0.110          H  
ATOM    638  HA  LYS A  40      -7.652  -2.138  14.318  1.00  0.100          H  
ATOM    639 1HB  LYS A  40      -6.608  -3.385  16.898  1.00  0.140          H  
ATOM    640 2HB  LYS A  40      -8.055  -2.385  16.809  1.00  0.140          H  
ATOM    641 1HG  LYS A  40      -9.020  -3.937  15.250  1.00  0.140          H  
ATOM    642 2HG  LYS A  40      -7.632  -4.996  15.327  1.00  0.140          H  
ATOM    643 1HD  LYS A  40      -8.133  -5.256  17.777  1.00  0.140          H  
ATOM    644 2HD  LYS A  40      -9.566  -4.242  17.551  1.00  0.140          H  
ATOM    645 1HE  LYS A  40      -9.033  -6.880  16.111  1.00  0.140          H  
ATOM    646 2HE  LYS A  40     -10.122  -6.658  17.491  1.00  0.140          H  
ATOM    647 1HZ  LYS A  40     -11.334  -6.658  15.402  1.00  0.140          H  
ATOM    648 2HZ  LYS A  40     -11.473  -5.182  16.107  1.00  0.140          H  
ATOM    649 3HZ  LYS A  40     -10.480  -5.375  14.777  1.00  0.140          H  
ATOM    650  N   VAL A  41      -7.041   0.060  15.294  1.00  0.080          N  
ATOM    651  CA  VAL A  41      -6.620   1.370  15.760  1.00  0.080          C  
ATOM    652  C   VAL A  41      -7.662   1.918  16.736  1.00  0.080          C  
ATOM    653  O   VAL A  41      -8.838   2.056  16.396  1.00  0.090          O  
ATOM    654  CB  VAL A  41      -6.451   2.349  14.576  1.00  0.110          C  
ATOM    655  CG1 VAL A  41      -6.004   3.731  15.081  1.00  0.110          C  
ATOM    656  CG2 VAL A  41      -5.450   1.792  13.568  1.00  0.110          C  
ATOM    657  H   VAL A  41      -7.935  -0.040  14.826  1.00  0.100          H  
ATOM    658  HA  VAL A  41      -5.668   1.275  16.277  1.00  0.100          H  
ATOM    659  HB  VAL A  41      -7.407   2.469  14.094  1.00  0.130          H  
ATOM    660 1HG1 VAL A  41      -5.907   4.411  14.236  1.00  0.130          H  
ATOM    661 2HG1 VAL A  41      -6.734   4.137  15.782  1.00  0.130          H  
ATOM    662 3HG1 VAL A  41      -5.038   3.642  15.583  1.00  0.130          H  
ATOM    663 1HG2 VAL A  41      -5.352   2.480  12.730  1.00  0.130          H  
ATOM    664 2HG2 VAL A  41      -4.491   1.656  14.034  1.00  0.130          H  
ATOM    665 3HG2 VAL A  41      -5.808   0.832  13.206  1.00  0.130          H  
ATOM    666  N   THR A  42      -7.217   2.244  17.938  1.00  0.080          N  
ATOM    667  CA  THR A  42      -8.080   2.787  18.978  1.00  0.090          C  
ATOM    668  C   THR A  42      -7.787   4.256  19.189  1.00  0.080          C  
ATOM    669  O   THR A  42      -6.634   4.642  19.346  1.00  0.080          O  
ATOM    670  CB  THR A  42      -7.897   2.028  20.315  1.00  0.120          C  
ATOM    671  OG1 THR A  42      -8.271   0.655  20.147  1.00  0.120          O  
ATOM    672  CG2 THR A  42      -8.740   2.653  21.420  1.00  0.120          C  
ATOM    673  H   THR A  42      -6.225   2.097  18.140  1.00  0.100          H  
ATOM    674  HA  THR A  42      -9.118   2.688  18.661  1.00  0.110          H  
ATOM    675  HB  THR A  42      -6.850   2.071  20.606  1.00  0.150          H  
ATOM    676  HG1 THR A  42      -7.641   0.229  19.566  1.00  0.150          H  
ATOM    677 1HG2 THR A  42      -8.584   2.104  22.349  1.00  0.150          H  
ATOM    678 2HG2 THR A  42      -8.450   3.683  21.574  1.00  0.150          H  
ATOM    679 3HG2 THR A  42      -9.792   2.612  21.147  1.00  0.150          H  
ATOM    680  N   VAL A  43      -8.821   5.084  19.183  1.00  0.080          N  
ATOM    681  CA  VAL A  43      -8.617   6.512  19.383  1.00  0.080          C  
ATOM    682  C   VAL A  43      -9.289   6.893  20.700  1.00  0.090          C  
ATOM    683  O   VAL A  43     -10.445   6.542  20.930  1.00  0.110          O  
ATOM    684  CB  VAL A  43      -9.186   7.327  18.190  1.00  0.110          C  
ATOM    685  CG1 VAL A  43      -8.945   8.825  18.400  1.00  0.110          C  
ATOM    686  CG2 VAL A  43      -8.534   6.867  16.879  1.00  0.110          C  
ATOM    687  H   VAL A  43      -9.753   4.708  19.046  1.00  0.100          H  
ATOM    688  HA  VAL A  43      -7.555   6.721  19.473  1.00  0.100          H  
ATOM    689  HB  VAL A  43     -10.265   7.177  18.145  1.00  0.130          H  
ATOM    690 1HG1 VAL A  43      -9.376   9.384  17.565  1.00  0.130          H  
ATOM    691 2HG1 VAL A  43      -9.400   9.146  19.312  1.00  0.130          H  
ATOM    692 3HG1 VAL A  43      -7.872   9.014  18.453  1.00  0.130          H  
ATOM    693 1HG2 VAL A  43      -8.937   7.441  16.059  1.00  0.130          H  
ATOM    694 2HG2 VAL A  43      -7.484   7.028  16.935  1.00  0.130          H  
ATOM    695 3HG2 VAL A  43      -8.730   5.807  16.716  1.00  0.130          H  
ATOM    696  N   GLU A  44      -8.540   7.566  21.572  1.00  0.110          N  
ATOM    697  CA  GLU A  44      -9.004   7.990  22.893  1.00  0.150          C  
ATOM    698  C   GLU A  44      -8.760   9.491  23.093  1.00  0.110          C  
ATOM    699  O   GLU A  44      -7.854  10.062  22.481  1.00  0.100          O  
ATOM    700  CB  GLU A  44      -8.248   7.225  23.989  1.00  0.190          C  
ATOM    701  CG  GLU A  44      -8.368   5.702  23.917  1.00  0.190          C  
ATOM    702  CD  GLU A  44      -7.637   4.984  25.038  1.00  0.190          C  
ATOM    703  OE1 GLU A  44      -7.113   5.655  25.897  1.00  0.190          O  
ATOM    704  OE2 GLU A  44      -7.612   3.773  25.039  1.00  0.190          O  
ATOM    705  H   GLU A  44      -7.581   7.779  21.295  1.00  0.130          H  
ATOM    706  HA  GLU A  44     -10.071   7.787  22.979  1.00  0.180          H  
ATOM    707 1HB  GLU A  44      -7.200   7.476  23.934  1.00  0.230          H  
ATOM    708 2HB  GLU A  44      -8.605   7.546  24.967  1.00  0.230          H  
ATOM    709 1HG  GLU A  44      -9.420   5.418  23.918  1.00  0.230          H  
ATOM    710 2HG  GLU A  44      -7.935   5.390  22.974  1.00  0.230          H  
ATOM    711  N   HIS A  45      -9.521  10.129  23.990  1.00  0.160          N  
ATOM    712  CA  HIS A  45      -9.286  11.552  24.274  1.00  0.190          C  
ATOM    713  C   HIS A  45      -9.234  11.897  25.780  1.00  0.250          C  
ATOM    714  O   HIS A  45     -10.143  12.548  26.288  1.00  0.330          O  
ATOM    715  CB  HIS A  45     -10.341  12.451  23.586  1.00  0.250          C  
ATOM    716  CG  HIS A  45     -11.803  12.341  24.046  1.00  0.250          C  
ATOM    717  ND1 HIS A  45     -12.277  13.041  25.137  1.00  0.250          N  
ATOM    718  CD2 HIS A  45     -12.866  11.671  23.553  1.00  0.250          C  
ATOM    719  CE1 HIS A  45     -13.559  12.794  25.295  1.00  0.250          C  
ATOM    720  NE2 HIS A  45     -13.943  11.969  24.349  1.00  0.250          N  
ATOM    721  H   HIS A  45     -10.271   9.628  24.452  1.00  0.190          H  
ATOM    722  HA  HIS A  45      -8.323  11.839  23.861  1.00  0.230          H  
ATOM    723 1HB  HIS A  45     -10.036  13.473  23.735  1.00  0.300          H  
ATOM    724 2HB  HIS A  45     -10.309  12.271  22.510  1.00  0.300          H  
ATOM    725  HD1 HIS A  45     -11.668  13.256  25.928  1.00  0.300          H  
ATOM    726  HD2 HIS A  45     -13.005  11.018  22.724  1.00  0.300          H  
ATOM    727  HE1 HIS A  45     -14.113  13.256  26.112  1.00  0.300          H  
ATOM    728  N   PRO A  46      -8.220  11.446  26.544  1.00  0.290          N  
ATOM    729  CA  PRO A  46      -8.131  11.629  27.985  1.00  0.280          C  
ATOM    730  C   PRO A  46      -8.102  13.102  28.375  1.00  0.220          C  
ATOM    731  O   PRO A  46      -7.559  13.932  27.642  1.00  0.290          O  
ATOM    732  CB  PRO A  46      -6.770  11.000  28.324  1.00  0.420          C  
ATOM    733  CG  PRO A  46      -6.476  10.059  27.184  1.00  0.420          C  
ATOM    734  CD  PRO A  46      -7.055  10.732  25.966  1.00  0.420          C  
ATOM    735  HA  PRO A  46      -8.960  11.105  28.480  1.00  0.340          H  
ATOM    736 1HB  PRO A  46      -6.013  11.791  28.449  1.00  0.500          H  
ATOM    737 2HB  PRO A  46      -6.834  10.484  29.289  1.00  0.500          H  
ATOM    738 1HG  PRO A  46      -5.397   9.914  27.102  1.00  0.500          H  
ATOM    739 2HG  PRO A  46      -6.910   9.063  27.367  1.00  0.500          H  
ATOM    740 1HD  PRO A  46      -6.340  11.436  25.541  1.00  0.500          H  
ATOM    741 2HD  PRO A  46      -7.313   9.961  25.277  1.00  0.500          H  
ATOM    742  N   ASP A  47      -8.662  13.416  29.539  1.00  0.230          N  
ATOM    743  CA  ASP A  47      -8.590  14.770  30.070  1.00  0.280          C  
ATOM    744  C   ASP A  47      -7.130  15.088  30.334  1.00  0.220          C  
ATOM    745  O   ASP A  47      -6.405  14.242  30.858  1.00  0.260          O  
ATOM    746  CB  ASP A  47      -9.363  14.899  31.389  1.00  0.370          C  
ATOM    747  CG  ASP A  47     -10.892  14.848  31.259  1.00  0.370          C  
ATOM    748  OD1 ASP A  47     -11.405  14.951  30.173  1.00  0.370          O  
ATOM    749  OD2 ASP A  47     -11.527  14.697  32.272  1.00  0.370          O  
ATOM    750  H   ASP A  47      -9.136  12.704  30.076  1.00  0.280          H  
ATOM    751  HA  ASP A  47      -8.986  15.471  29.336  1.00  0.340          H  
ATOM    752 1HB  ASP A  47      -9.048  14.104  32.064  1.00  0.450          H  
ATOM    753 2HB  ASP A  47      -9.093  15.843  31.864  1.00  0.450          H  
ATOM    754  N   LYS A  48      -6.689  16.296  29.990  1.00  0.190          N  
ATOM    755  CA  LYS A  48      -5.307  16.702  30.250  1.00  0.180          C  
ATOM    756  C   LYS A  48      -4.291  15.695  29.703  1.00  0.130          C  
ATOM    757  O   LYS A  48      -3.308  15.363  30.377  1.00  0.120          O  
ATOM    758  CB  LYS A  48      -5.075  16.896  31.751  1.00  0.260          C  
ATOM    759  CG  LYS A  48      -5.930  17.965  32.395  1.00  0.260          C  
ATOM    760  CD  LYS A  48      -5.583  18.104  33.866  1.00  0.260          C  
ATOM    761  CE  LYS A  48      -6.415  19.173  34.551  1.00  0.260          C  
ATOM    762  NZ  LYS A  48      -6.096  19.265  36.002  1.00  0.260          N  
ATOM    763  H   LYS A  48      -7.323  16.945  29.544  1.00  0.230          H  
ATOM    764  HA  LYS A  48      -5.132  17.655  29.745  1.00  0.220          H  
ATOM    765 1HB  LYS A  48      -5.235  15.959  32.281  1.00  0.310          H  
ATOM    766 2HB  LYS A  48      -4.033  17.184  31.914  1.00  0.310          H  
ATOM    767 1HG  LYS A  48      -5.755  18.916  31.889  1.00  0.310          H  
ATOM    768 2HG  LYS A  48      -6.980  17.702  32.294  1.00  0.310          H  
ATOM    769 1HD  LYS A  48      -5.746  17.149  34.366  1.00  0.310          H  
ATOM    770 2HD  LYS A  48      -4.524  18.364  33.960  1.00  0.310          H  
ATOM    771 1HE  LYS A  48      -6.209  20.135  34.083  1.00  0.310          H  
ATOM    772 2HE  LYS A  48      -7.473  18.940  34.433  1.00  0.310          H  
ATOM    773 1HZ  LYS A  48      -6.658  19.988  36.431  1.00  0.310          H  
ATOM    774 2HZ  LYS A  48      -6.290  18.380  36.446  1.00  0.310          H  
ATOM    775 3HZ  LYS A  48      -5.113  19.486  36.114  1.00  0.310          H  
ATOM    776  N   LEU A  49      -4.495  15.230  28.470  1.00  0.200          N  
ATOM    777  CA  LEU A  49      -3.590  14.256  27.869  1.00  0.250          C  
ATOM    778  C   LEU A  49      -2.204  14.858  27.658  1.00  0.210          C  
ATOM    779  O   LEU A  49      -1.198  14.144  27.672  1.00  0.210          O  
ATOM    780  CB  LEU A  49      -4.202  13.684  26.577  1.00  0.330          C  
ATOM    781  CG  LEU A  49      -4.342  14.602  25.354  1.00  0.330          C  
ATOM    782  CD1 LEU A  49      -3.124  14.494  24.431  1.00  0.330          C  
ATOM    783  CD2 LEU A  49      -5.573  14.222  24.625  1.00  0.330          C  
ATOM    784  H   LEU A  49      -5.316  15.545  27.966  1.00  0.240          H  
ATOM    785  HA  LEU A  49      -3.500  13.423  28.560  1.00  0.300          H  
ATOM    786 1HB  LEU A  49      -3.616  12.825  26.276  1.00  0.400          H  
ATOM    787 2HB  LEU A  49      -5.200  13.334  26.817  1.00  0.400          H  
ATOM    788  HG  LEU A  49      -4.425  15.639  25.685  1.00  0.400          H  
ATOM    789 1HD1 LEU A  49      -3.254  15.137  23.571  1.00  0.400          H  
ATOM    790 2HD1 LEU A  49      -2.222  14.783  24.944  1.00  0.400          H  
ATOM    791 3HD1 LEU A  49      -3.035  13.470  24.091  1.00  0.400          H  
ATOM    792 1HD2 LEU A  49      -5.654  14.884  23.802  1.00  0.400          H  
ATOM    793 2HD2 LEU A  49      -5.502  13.198  24.269  1.00  0.400          H  
ATOM    794 3HD2 LEU A  49      -6.451  14.322  25.272  1.00  0.400          H  
ATOM    795  N   GLU A  50      -2.129  16.183  27.515  1.00  0.200          N  
ATOM    796  CA  GLU A  50      -0.864  16.870  27.340  1.00  0.190          C  
ATOM    797  C   GLU A  50       0.045  16.755  28.580  1.00  0.140          C  
ATOM    798  O   GLU A  50       1.262  16.986  28.472  1.00  0.170          O  
ATOM    799  CB  GLU A  50      -1.109  18.339  26.988  1.00  0.270          C  
ATOM    800  CG  GLU A  50      -1.758  19.212  28.086  1.00  0.270          C  
ATOM    801  CD  GLU A  50      -3.265  19.144  28.117  1.00  0.270          C  
ATOM    802  OE1 GLU A  50      -3.806  18.221  27.544  1.00  0.270          O  
ATOM    803  OE2 GLU A  50      -3.877  20.008  28.696  1.00  0.270          O  
ATOM    804  H   GLU A  50      -2.986  16.742  27.494  1.00  0.240          H  
ATOM    805  HA  GLU A  50      -0.358  16.408  26.495  1.00  0.230          H  
ATOM    806 1HB  GLU A  50      -0.171  18.807  26.695  1.00  0.320          H  
ATOM    807 2HB  GLU A  50      -1.755  18.363  26.135  1.00  0.320          H  
ATOM    808 1HG  GLU A  50      -1.377  18.933  29.042  1.00  0.320          H  
ATOM    809 2HG  GLU A  50      -1.462  20.244  27.906  1.00  0.320          H  
ATOM    810  N   GLU A  51      -0.548  16.424  29.753  1.00  0.130          N  
ATOM    811  CA  GLU A  51       0.170  16.224  31.012  1.00  0.150          C  
ATOM    812  C   GLU A  51       0.272  14.725  31.290  1.00  0.150          C  
ATOM    813  O   GLU A  51       1.310  14.237  31.754  1.00  0.250          O  
ATOM    814  CB  GLU A  51      -0.526  16.927  32.185  1.00  0.200          C  
ATOM    815  CG  GLU A  51      -0.537  18.455  32.111  1.00  0.200          C  
ATOM    816  CD  GLU A  51      -1.231  19.111  33.284  1.00  0.200          C  
ATOM    817  OE1 GLU A  51      -1.879  18.423  34.032  1.00  0.200          O  
ATOM    818  OE2 GLU A  51      -1.092  20.306  33.435  1.00  0.200          O  
ATOM    819  H   GLU A  51      -1.554  16.256  29.762  1.00  0.160          H  
ATOM    820  HA  GLU A  51       1.177  16.618  30.916  1.00  0.180          H  
ATOM    821 1HB  GLU A  51      -1.563  16.590  32.237  1.00  0.240          H  
ATOM    822 2HB  GLU A  51      -0.043  16.637  33.118  1.00  0.240          H  
ATOM    823 1HG  GLU A  51       0.490  18.815  32.053  1.00  0.240          H  
ATOM    824 2HG  GLU A  51      -1.042  18.750  31.211  1.00  0.240          H  
ATOM    825  N   LYS A  52      -0.799  13.985  30.981  1.00  0.120          N  
ATOM    826  CA  LYS A  52      -0.791  12.558  31.225  1.00  0.130          C  
ATOM    827  C   LYS A  52       0.261  11.873  30.370  1.00  0.130          C  
ATOM    828  O   LYS A  52       0.912  10.946  30.843  1.00  0.190          O  
ATOM    829  CB  LYS A  52      -2.157  11.918  30.994  1.00  0.180          C  
ATOM    830  CG  LYS A  52      -2.204  10.443  31.400  1.00  0.180          C  
ATOM    831  CD  LYS A  52      -3.612   9.846  31.301  1.00  0.180          C  
ATOM    832  CE  LYS A  52      -3.613   8.383  31.771  1.00  0.180          C  
ATOM    833  NZ  LYS A  52      -4.979   7.772  31.755  1.00  0.180          N  
ATOM    834  H   LYS A  52      -1.648  14.429  30.628  1.00  0.140          H  
ATOM    835  HA  LYS A  52      -0.524  12.394  32.269  1.00  0.160          H  
ATOM    836 1HB  LYS A  52      -2.922  12.469  31.545  1.00  0.210          H  
ATOM    837 2HB  LYS A  52      -2.404  11.976  29.941  1.00  0.210          H  
ATOM    838 1HG  LYS A  52      -1.531   9.877  30.767  1.00  0.210          H  
ATOM    839 2HG  LYS A  52      -1.849  10.350  32.428  1.00  0.210          H  
ATOM    840 1HD  LYS A  52      -4.300  10.425  31.921  1.00  0.210          H  
ATOM    841 2HD  LYS A  52      -3.958   9.892  30.267  1.00  0.210          H  
ATOM    842 1HE  LYS A  52      -2.965   7.803  31.121  1.00  0.210          H  
ATOM    843 2HE  LYS A  52      -3.221   8.343  32.787  1.00  0.210          H  
ATOM    844 1HZ  LYS A  52      -4.920   6.815  32.077  1.00  0.210          H  
ATOM    845 2HZ  LYS A  52      -5.592   8.295  32.368  1.00  0.210          H  
ATOM    846 3HZ  LYS A  52      -5.352   7.784  30.818  1.00  0.210          H  
ATOM    847  N   PHE A  53       0.431  12.304  29.106  1.00  0.110          N  
ATOM    848  CA  PHE A  53       1.387  11.647  28.233  1.00  0.110          C  
ATOM    849  C   PHE A  53       2.778  11.555  28.828  1.00  0.120          C  
ATOM    850  O   PHE A  53       3.268  10.446  28.936  1.00  0.150          O  
ATOM    851  CB  PHE A  53       1.454  12.292  26.837  1.00  0.150          C  
ATOM    852  CG  PHE A  53       2.564  11.697  25.941  1.00  0.150          C  
ATOM    853  CD1 PHE A  53       2.358  10.526  25.247  1.00  0.150          C  
ATOM    854  CD2 PHE A  53       3.812  12.310  25.816  1.00  0.150          C  
ATOM    855  CE1 PHE A  53       3.357   9.986  24.449  1.00  0.150          C  
ATOM    856  CE2 PHE A  53       4.803  11.776  25.029  1.00  0.150          C  
ATOM    857  CZ  PHE A  53       4.583  10.616  24.345  1.00  0.150          C  
ATOM    858  H   PHE A  53      -0.145  13.064  28.734  1.00  0.130          H  
ATOM    859  HA  PHE A  53       1.040  10.629  28.074  1.00  0.130          H  
ATOM    860 1HB  PHE A  53       0.502  12.120  26.343  1.00  0.180          H  
ATOM    861 2HB  PHE A  53       1.565  13.364  26.885  1.00  0.180          H  
ATOM    862  HD1 PHE A  53       1.398  10.036  25.331  1.00  0.180          H  
ATOM    863  HD2 PHE A  53       4.008  13.221  26.349  1.00  0.180          H  
ATOM    864  HE1 PHE A  53       3.178   9.060  23.903  1.00  0.180          H  
ATOM    865  HE2 PHE A  53       5.766  12.276  24.951  1.00  0.180          H  
ATOM    866  HZ  PHE A  53       5.376  10.194  23.722  1.00  0.180          H  
ATOM    867  N   PRO A  54       3.488  12.625  29.240  1.00  0.120          N  
ATOM    868  CA  PRO A  54       4.803  12.464  29.812  1.00  0.160          C  
ATOM    869  C   PRO A  54       4.806  11.678  31.114  1.00  0.180          C  
ATOM    870  O   PRO A  54       5.763  10.958  31.398  1.00  0.320          O  
ATOM    871  CB  PRO A  54       5.272  13.916  29.993  1.00  0.240          C  
ATOM    872  CG  PRO A  54       4.009  14.728  30.028  1.00  0.240          C  
ATOM    873  CD  PRO A  54       3.050  13.997  29.099  1.00  0.240          C  
ATOM    874  HA  PRO A  54       5.408  11.941  29.088  1.00  0.190          H  
ATOM    875 1HB  PRO A  54       5.856  14.005  30.921  1.00  0.290          H  
ATOM    876 2HB  PRO A  54       5.932  14.208  29.169  1.00  0.290          H  
ATOM    877 1HG  PRO A  54       3.634  14.786  31.061  1.00  0.290          H  
ATOM    878 2HG  PRO A  54       4.202  15.761  29.715  1.00  0.290          H  
ATOM    879 1HD  PRO A  54       2.063  14.160  29.414  1.00  0.290          H  
ATOM    880 2HD  PRO A  54       3.182  14.325  28.106  1.00  0.290          H  
ATOM    881  N   GLN A  55       3.692  11.671  31.850  1.00  0.150          N  
ATOM    882  CA  GLN A  55       3.680  10.897  33.082  1.00  0.190          C  
ATOM    883  C   GLN A  55       3.734   9.399  32.781  1.00  0.160          C  
ATOM    884  O   GLN A  55       4.481   8.653  33.421  1.00  0.170          O  
ATOM    885  CB  GLN A  55       2.422  11.218  33.892  1.00  0.250          C  
ATOM    886  CG  GLN A  55       2.388  12.627  34.476  1.00  0.250          C  
ATOM    887  CD  GLN A  55       1.034  12.955  35.090  1.00  0.250          C  
ATOM    888  OE1 GLN A  55       0.074  12.213  34.859  1.00  0.250          O  
ATOM    889  NE2 GLN A  55       0.951  14.041  35.850  1.00  0.250          N  
ATOM    890  H   GLN A  55       2.886  12.274  31.634  1.00  0.180          H  
ATOM    891  HA  GLN A  55       4.558  11.161  33.667  1.00  0.230          H  
ATOM    892 1HB  GLN A  55       1.549  11.096  33.261  1.00  0.300          H  
ATOM    893 2HB  GLN A  55       2.330  10.509  34.711  1.00  0.300          H  
ATOM    894 1HG  GLN A  55       3.143  12.700  35.255  1.00  0.300          H  
ATOM    895 2HG  GLN A  55       2.596  13.345  33.689  1.00  0.300          H  
ATOM    896 1HE2 GLN A  55       0.077  14.296  36.267  1.00  0.300          H  
ATOM    897 2HE2 GLN A  55       1.760  14.611  36.005  1.00  0.300          H  
ATOM    898  N   VAL A  56       2.935   8.968  31.799  1.00  0.150          N  
ATOM    899  CA  VAL A  56       2.875   7.553  31.428  1.00  0.130          C  
ATOM    900  C   VAL A  56       4.002   7.145  30.471  1.00  0.110          C  
ATOM    901  O   VAL A  56       4.542   6.037  30.564  1.00  0.140          O  
ATOM    902  CB  VAL A  56       1.488   7.176  30.819  1.00  0.190          C  
ATOM    903  CG1 VAL A  56       0.390   7.558  31.800  1.00  0.190          C  
ATOM    904  CG2 VAL A  56       1.247   7.837  29.461  1.00  0.190          C  
ATOM    905  H   VAL A  56       2.332   9.664  31.345  1.00  0.180          H  
ATOM    906  HA  VAL A  56       2.992   6.968  32.340  1.00  0.160          H  
ATOM    907  HB  VAL A  56       1.444   6.108  30.694  1.00  0.230          H  
ATOM    908 1HG1 VAL A  56      -0.573   7.258  31.396  1.00  0.230          H  
ATOM    909 2HG1 VAL A  56       0.562   7.051  32.747  1.00  0.230          H  
ATOM    910 3HG1 VAL A  56       0.396   8.636  31.961  1.00  0.230          H  
ATOM    911 1HG2 VAL A  56       0.286   7.533  29.100  1.00  0.230          H  
ATOM    912 2HG2 VAL A  56       1.266   8.897  29.575  1.00  0.230          H  
ATOM    913 3HG2 VAL A  56       1.990   7.541  28.744  1.00  0.230          H  
ATOM    914  N   ALA A  57       4.350   8.031  29.533  1.00  0.110          N  
ATOM    915  CA  ALA A  57       5.374   7.765  28.538  1.00  0.130          C  
ATOM    916  C   ALA A  57       6.698   7.506  29.227  1.00  0.130          C  
ATOM    917  O   ALA A  57       7.453   6.620  28.828  1.00  0.140          O  
ATOM    918  CB  ALA A  57       5.467   8.919  27.568  1.00  0.170          C  
ATOM    919  H   ALA A  57       3.878   8.925  29.499  1.00  0.130          H  
ATOM    920  HA  ALA A  57       5.101   6.871  27.987  1.00  0.160          H  
ATOM    921 1HB  ALA A  57       6.218   8.708  26.811  1.00  0.210          H  
ATOM    922 2HB  ALA A  57       4.503   9.059  27.089  1.00  0.210          H  
ATOM    923 3HB  ALA A  57       5.728   9.810  28.106  1.00  0.210          H  
ATOM    924  N   ALA A  58       6.940   8.218  30.322  1.00  0.120          N  
ATOM    925  CA  ALA A  58       8.140   8.098  31.117  1.00  0.130          C  
ATOM    926  C   ALA A  58       8.344   6.699  31.697  1.00  0.130          C  
ATOM    927  O   ALA A  58       9.461   6.373  32.101  1.00  0.150          O  
ATOM    928  CB  ALA A  58       8.100   9.098  32.250  1.00  0.180          C  
ATOM    929  H   ALA A  58       6.287   8.956  30.597  1.00  0.140          H  
ATOM    930  HA  ALA A  58       8.991   8.318  30.475  1.00  0.160          H  
ATOM    931 1HB  ALA A  58       9.017   9.030  32.829  1.00  0.210          H  
ATOM    932 2HB  ALA A  58       8.002  10.100  31.843  1.00  0.210          H  
ATOM    933 3HB  ALA A  58       7.241   8.880  32.893  1.00  0.210          H  
ATOM    934  N   THR A  59       7.283   5.883  31.808  1.00  0.120          N  
ATOM    935  CA  THR A  59       7.429   4.560  32.399  1.00  0.120          C  
ATOM    936  C   THR A  59       7.336   3.488  31.310  1.00  0.140          C  
ATOM    937  O   THR A  59       7.249   2.296  31.615  1.00  0.170          O  
ATOM    938  CB  THR A  59       6.348   4.253  33.452  1.00  0.170          C  
ATOM    939  OG1 THR A  59       5.070   4.142  32.833  1.00  0.170          O  
ATOM    940  CG2 THR A  59       6.292   5.425  34.426  1.00  0.170          C  
ATOM    941  H   THR A  59       6.363   6.144  31.446  1.00  0.140          H  
ATOM    942  HA  THR A  59       8.408   4.485  32.869  1.00  0.140          H  
ATOM    943  HB  THR A  59       6.585   3.333  33.982  1.00  0.200          H  
ATOM    944  HG1 THR A  59       5.028   3.267  32.414  1.00  0.200          H  
ATOM    945 1HG2 THR A  59       5.530   5.235  35.177  1.00  0.200          H  
ATOM    946 2HG2 THR A  59       7.260   5.541  34.907  1.00  0.200          H  
ATOM    947 3HG2 THR A  59       6.043   6.344  33.889  1.00  0.200          H  
ATOM    948  N   GLY A  60       7.295   3.912  30.036  1.00  0.140          N  
ATOM    949  CA  GLY A  60       7.165   2.996  28.903  1.00  0.170          C  
ATOM    950  C   GLY A  60       5.718   2.616  28.561  1.00  0.180          C  
ATOM    951  O   GLY A  60       5.473   1.613  27.885  1.00  0.260          O  
ATOM    952  H   GLY A  60       7.383   4.910  29.829  1.00  0.170          H  
ATOM    953 1HA  GLY A  60       7.620   3.472  28.042  1.00  0.200          H  
ATOM    954 2HA  GLY A  60       7.739   2.094  29.103  1.00  0.200          H  
ATOM    955  N   ASP A  61       4.760   3.389  29.065  1.00  0.140          N  
ATOM    956  CA  ASP A  61       3.336   3.194  28.875  1.00  0.160          C  
ATOM    957  C   ASP A  61       2.802   4.322  27.985  1.00  0.130          C  
ATOM    958  O   ASP A  61       3.580   5.127  27.457  1.00  0.110          O  
ATOM    959  CB  ASP A  61       2.649   3.122  30.245  1.00  0.220          C  
ATOM    960  CG  ASP A  61       1.330   2.348  30.257  1.00  0.220          C  
ATOM    961  OD1 ASP A  61       0.572   2.469  29.324  1.00  0.220          O  
ATOM    962  OD2 ASP A  61       1.106   1.615  31.186  1.00  0.220          O  
ATOM    963  H   ASP A  61       4.988   4.231  29.599  1.00  0.170          H  
ATOM    964  HA  ASP A  61       3.171   2.246  28.363  1.00  0.190          H  
ATOM    965 1HB  ASP A  61       3.328   2.638  30.946  1.00  0.260          H  
ATOM    966 2HB  ASP A  61       2.486   4.123  30.613  1.00  0.260          H  
ATOM    967  N   GLY A  62       1.500   4.333  27.730  1.00  0.150          N  
ATOM    968  CA  GLY A  62       0.909   5.404  26.945  1.00  0.140          C  
ATOM    969  C   GLY A  62       0.509   4.978  25.545  1.00  0.110          C  
ATOM    970  O   GLY A  62       0.431   3.791  25.251  1.00  0.240          O  
ATOM    971  H   GLY A  62       0.918   3.609  28.148  1.00  0.180          H  
ATOM    972 1HA  GLY A  62       0.032   5.779  27.472  1.00  0.170          H  
ATOM    973 2HA  GLY A  62       1.630   6.211  26.900  1.00  0.170          H  
ATOM    974  N   PRO A  63       0.140   5.938  24.690  1.00  0.170          N  
ATOM    975  CA  PRO A  63      -0.338   5.765  23.336  1.00  0.120          C  
ATOM    976  C   PRO A  63       0.834   5.486  22.431  1.00  0.100          C  
ATOM    977  O   PRO A  63       1.977   5.730  22.812  1.00  0.170          O  
ATOM    978  CB  PRO A  63      -0.953   7.120  23.023  1.00  0.180          C  
ATOM    979  CG  PRO A  63      -0.107   8.092  23.799  1.00  0.180          C  
ATOM    980  CD  PRO A  63       0.262   7.357  25.086  1.00  0.180          C  
ATOM    981  HA  PRO A  63      -1.082   4.957  23.295  1.00  0.140          H  
ATOM    982 1HB  PRO A  63      -0.929   7.301  21.937  1.00  0.220          H  
ATOM    983 2HB  PRO A  63      -1.990   7.112  23.308  1.00  0.220          H  
ATOM    984 1HG  PRO A  63       0.774   8.357  23.195  1.00  0.220          H  
ATOM    985 2HG  PRO A  63      -0.653   9.025  23.966  1.00  0.220          H  
ATOM    986 1HD  PRO A  63       1.303   7.612  25.319  1.00  0.220          H  
ATOM    987 2HD  PRO A  63      -0.423   7.606  25.894  1.00  0.220          H  
ATOM    988  N   ASP A  64       0.574   5.060  21.208  1.00  0.080          N  
ATOM    989  CA  ASP A  64       1.640   4.940  20.231  1.00  0.080          C  
ATOM    990  C   ASP A  64       1.771   6.287  19.553  1.00  0.080          C  
ATOM    991  O   ASP A  64       2.868   6.775  19.289  1.00  0.100          O  
ATOM    992  CB  ASP A  64       1.271   3.918  19.160  1.00  0.110          C  
ATOM    993  CG  ASP A  64       1.139   2.544  19.680  1.00  0.110          C  
ATOM    994  OD1 ASP A  64       2.131   1.868  19.894  1.00  0.110          O  
ATOM    995  OD2 ASP A  64       0.013   2.175  19.921  1.00  0.110          O  
ATOM    996  H   ASP A  64      -0.382   4.858  20.921  1.00  0.100          H  
ATOM    997  HA  ASP A  64       2.573   4.678  20.727  1.00  0.100          H  
ATOM    998 1HB  ASP A  64       0.323   4.209  18.699  1.00  0.130          H  
ATOM    999 2HB  ASP A  64       2.026   3.928  18.374  1.00  0.130          H  
ATOM   1000  N   ILE A  65       0.626   6.921  19.300  1.00  0.070          N  
ATOM   1001  CA  ILE A  65       0.612   8.197  18.602  1.00  0.080          C  
ATOM   1002  C   ILE A  65      -0.018   9.283  19.471  1.00  0.080          C  
ATOM   1003  O   ILE A  65      -1.101   9.098  20.043  1.00  0.090          O  
ATOM   1004  CB  ILE A  65      -0.142   8.119  17.269  1.00  0.110          C  
ATOM   1005  CG1 ILE A  65       0.477   7.059  16.318  1.00  0.110          C  
ATOM   1006  CG2 ILE A  65      -0.051   9.467  16.596  1.00  0.110          C  
ATOM   1007  CD1 ILE A  65      -0.391   6.725  15.077  1.00  0.110          C  
ATOM   1008  H   ILE A  65      -0.255   6.479  19.578  1.00  0.080          H  
ATOM   1009  HA  ILE A  65       1.637   8.486  18.392  1.00  0.100          H  
ATOM   1010  HB  ILE A  65      -1.138   7.872  17.454  1.00  0.130          H  
ATOM   1011 1HG1 ILE A  65       1.440   7.436  15.980  1.00  0.130          H  
ATOM   1012 2HG1 ILE A  65       0.641   6.139  16.867  1.00  0.130          H  
ATOM   1013 1HG2 ILE A  65      -0.568   9.450  15.664  1.00  0.130          H  
ATOM   1014 2HG2 ILE A  65      -0.482  10.238  17.210  1.00  0.130          H  
ATOM   1015 3HG2 ILE A  65       1.002   9.703  16.419  1.00  0.130          H  
ATOM   1016 1HD1 ILE A  65       0.111   5.991  14.470  1.00  0.130          H  
ATOM   1017 2HD1 ILE A  65      -1.349   6.322  15.397  1.00  0.130          H  
ATOM   1018 3HD1 ILE A  65      -0.560   7.603  14.477  1.00  0.130          H  
ATOM   1019  N   ILE A  66       0.677  10.406  19.575  1.00  0.090          N  
ATOM   1020  CA  ILE A  66       0.206  11.511  20.400  1.00  0.130          C  
ATOM   1021  C   ILE A  66      -0.052  12.788  19.580  1.00  0.060          C  
ATOM   1022  O   ILE A  66       0.865  13.367  18.994  1.00  0.080          O  
ATOM   1023  CB  ILE A  66       1.233  11.705  21.570  1.00  0.170          C  
ATOM   1024  CG1 ILE A  66       0.850  12.861  22.518  1.00  0.170          C  
ATOM   1025  CG2 ILE A  66       2.683  11.866  21.060  1.00  0.170          C  
ATOM   1026  CD1 ILE A  66      -0.353  12.569  23.386  1.00  0.170          C  
ATOM   1027  H   ILE A  66       1.549  10.460  19.035  1.00  0.110          H  
ATOM   1028  HA  ILE A  66      -0.746  11.217  20.839  1.00  0.160          H  
ATOM   1029  HB  ILE A  66       1.206  10.804  22.180  1.00  0.200          H  
ATOM   1030 1HG1 ILE A  66       1.699  13.052  23.177  1.00  0.200          H  
ATOM   1031 2HG1 ILE A  66       0.653  13.766  21.940  1.00  0.200          H  
ATOM   1032 1HG2 ILE A  66       3.359  11.943  21.910  1.00  0.200          H  
ATOM   1033 2HG2 ILE A  66       2.962  11.003  20.463  1.00  0.200          H  
ATOM   1034 3HG2 ILE A  66       2.760  12.754  20.470  1.00  0.200          H  
ATOM   1035 1HD1 ILE A  66      -0.520  13.420  24.035  1.00  0.200          H  
ATOM   1036 2HD1 ILE A  66      -1.233  12.403  22.769  1.00  0.200          H  
ATOM   1037 3HD1 ILE A  66      -0.163  11.689  23.988  1.00  0.200          H  
ATOM   1038  N   PHE A  67      -1.315  13.233  19.578  1.00  0.050          N  
ATOM   1039  CA  PHE A  67      -1.774  14.403  18.823  1.00  0.060          C  
ATOM   1040  C   PHE A  67      -2.002  15.639  19.690  1.00  0.060          C  
ATOM   1041  O   PHE A  67      -2.867  15.644  20.572  1.00  0.080          O  
ATOM   1042  CB  PHE A  67      -3.103  14.099  18.123  1.00  0.080          C  
ATOM   1043  CG  PHE A  67      -3.101  13.170  16.950  1.00  0.080          C  
ATOM   1044  CD1 PHE A  67      -2.864  11.834  17.073  1.00  0.080          C  
ATOM   1045  CD2 PHE A  67      -3.446  13.640  15.714  1.00  0.080          C  
ATOM   1046  CE1 PHE A  67      -2.938  11.001  15.965  1.00  0.080          C  
ATOM   1047  CE2 PHE A  67      -3.533  12.795  14.643  1.00  0.080          C  
ATOM   1048  CZ  PHE A  67      -3.267  11.482  14.775  1.00  0.080          C  
ATOM   1049  H   PHE A  67      -2.015  12.700  20.103  1.00  0.060          H  
ATOM   1050  HA  PHE A  67      -1.027  14.640  18.074  1.00  0.070          H  
ATOM   1051 1HB  PHE A  67      -3.757  13.670  18.850  1.00  0.100          H  
ATOM   1052 2HB  PHE A  67      -3.549  15.033  17.807  1.00  0.100          H  
ATOM   1053  HD1 PHE A  67      -2.617  11.426  18.053  1.00  0.100          H  
ATOM   1054  HD2 PHE A  67      -3.671  14.702  15.590  1.00  0.100          H  
ATOM   1055  HE1 PHE A  67      -2.748   9.940  16.062  1.00  0.100          H  
ATOM   1056  HE2 PHE A  67      -3.823  13.178  13.691  1.00  0.100          H  
ATOM   1057  HZ  PHE A  67      -3.334  10.816  13.931  1.00  0.100          H  
ATOM   1058  N   TRP A  68      -1.227  16.683  19.425  1.00  0.050          N  
ATOM   1059  CA  TRP A  68      -1.338  17.936  20.174  1.00  0.060          C  
ATOM   1060  C   TRP A  68      -0.683  19.057  19.369  1.00  0.060          C  
ATOM   1061  O   TRP A  68      -0.133  18.803  18.301  1.00  0.080          O  
ATOM   1062  CB  TRP A  68      -0.651  17.801  21.552  1.00  0.080          C  
ATOM   1063  CG  TRP A  68      -1.025  18.878  22.509  1.00  0.080          C  
ATOM   1064  CD1 TRP A  68      -0.303  19.980  22.854  1.00  0.080          C  
ATOM   1065  CD2 TRP A  68      -2.231  18.945  23.264  1.00  0.080          C  
ATOM   1066  NE1 TRP A  68      -0.998  20.734  23.734  1.00  0.080          N  
ATOM   1067  CE2 TRP A  68      -2.179  20.120  24.005  1.00  0.080          C  
ATOM   1068  CE3 TRP A  68      -3.339  18.116  23.372  1.00  0.080          C  
ATOM   1069  CZ2 TRP A  68      -3.200  20.495  24.837  1.00  0.080          C  
ATOM   1070  CZ3 TRP A  68      -4.347  18.478  24.219  1.00  0.080          C  
ATOM   1071  CH2 TRP A  68      -4.285  19.641  24.928  1.00  0.080          C  
ATOM   1072  H   TRP A  68      -0.555  16.584  18.652  1.00  0.060          H  
ATOM   1073  HA  TRP A  68      -2.390  18.176  20.317  1.00  0.070          H  
ATOM   1074 1HB  TRP A  68      -0.909  16.843  22.001  1.00  0.100          H  
ATOM   1075 2HB  TRP A  68       0.420  17.822  21.437  1.00  0.100          H  
ATOM   1076  HD1 TRP A  68       0.672  20.231  22.455  1.00  0.100          H  
ATOM   1077  HE1 TRP A  68      -0.699  21.616  24.135  1.00  0.100          H  
ATOM   1078  HE3 TRP A  68      -3.394  17.197  22.802  1.00  0.100          H  
ATOM   1079  HZ2 TRP A  68      -3.168  21.412  25.426  1.00  0.100          H  
ATOM   1080  HZ3 TRP A  68      -5.200  17.817  24.317  1.00  0.100          H  
ATOM   1081  HH2 TRP A  68      -5.105  19.897  25.598  1.00  0.100          H  
ATOM   1082  N   ALA A  69      -0.714  20.289  19.865  1.00  0.070          N  
ATOM   1083  CA  ALA A  69       0.024  21.368  19.221  1.00  0.070          C  
ATOM   1084  C   ALA A  69       1.524  21.103  19.371  1.00  0.060          C  
ATOM   1085  O   ALA A  69       1.987  20.679  20.442  1.00  0.080          O  
ATOM   1086  CB  ALA A  69      -0.358  22.712  19.804  1.00  0.100          C  
ATOM   1087  H   ALA A  69      -1.222  20.481  20.720  1.00  0.080          H  
ATOM   1088  HA  ALA A  69      -0.213  21.366  18.160  1.00  0.080          H  
ATOM   1089 1HB  ALA A  69       0.204  23.499  19.297  1.00  0.120          H  
ATOM   1090 2HB  ALA A  69      -1.423  22.879  19.668  1.00  0.120          H  
ATOM   1091 3HB  ALA A  69      -0.120  22.727  20.869  1.00  0.120          H  
ATOM   1092  N   HIS A  70       2.288  21.476  18.356  1.00  0.050          N  
ATOM   1093  CA  HIS A  70       3.730  21.303  18.280  1.00  0.060          C  
ATOM   1094  C   HIS A  70       4.527  21.924  19.439  1.00  0.070          C  
ATOM   1095  O   HIS A  70       5.652  21.495  19.706  1.00  0.070          O  
ATOM   1096  CB  HIS A  70       4.244  21.915  16.982  1.00  0.080          C  
ATOM   1097  CG  HIS A  70       4.314  23.409  17.019  1.00  0.080          C  
ATOM   1098  ND1 HIS A  70       3.216  24.237  16.899  1.00  0.080          N  
ATOM   1099  CD2 HIS A  70       5.373  24.219  17.174  1.00  0.080          C  
ATOM   1100  CE1 HIS A  70       3.640  25.492  16.982  1.00  0.080          C  
ATOM   1101  NE2 HIS A  70       4.926  25.486  17.154  1.00  0.080          N  
ATOM   1102  H   HIS A  70       1.829  21.808  17.511  1.00  0.060          H  
ATOM   1103  HA  HIS A  70       3.951  20.244  18.236  1.00  0.070          H  
ATOM   1104 1HB  HIS A  70       5.236  21.529  16.778  1.00  0.100          H  
ATOM   1105 2HB  HIS A  70       3.602  21.613  16.156  1.00  0.100          H  
ATOM   1106  HD2 HIS A  70       6.386  23.917  17.297  1.00  0.100          H  
ATOM   1107  HE1 HIS A  70       3.056  26.386  16.931  1.00  0.100          H  
ATOM   1108  HE2 HIS A  70       5.533  26.309  17.274  1.00  0.100          H  
ATOM   1109  N   ASP A  71       3.969  22.918  20.141  1.00  0.070          N  
ATOM   1110  CA  ASP A  71       4.687  23.623  21.204  1.00  0.080          C  
ATOM   1111  C   ASP A  71       4.935  22.787  22.452  1.00  0.100          C  
ATOM   1112  O   ASP A  71       5.725  23.169  23.318  1.00  0.150          O  
ATOM   1113  CB  ASP A  71       3.977  24.930  21.550  1.00  0.110          C  
ATOM   1114  CG  ASP A  71       2.555  24.729  21.967  1.00  0.110          C  
ATOM   1115  OD1 ASP A  71       1.882  24.089  21.187  1.00  0.110          O  
ATOM   1116  OD2 ASP A  71       2.104  25.232  23.015  1.00  0.110          O  
ATOM   1117  H   ASP A  71       3.006  23.205  19.941  1.00  0.080          H  
ATOM   1118  HA  ASP A  71       5.655  23.907  20.800  1.00  0.100          H  
ATOM   1119 1HB  ASP A  71       4.525  25.450  22.337  1.00  0.130          H  
ATOM   1120 2HB  ASP A  71       4.000  25.559  20.674  1.00  0.130          H  
ATOM   1121  N   ARG A  72       4.286  21.631  22.542  1.00  0.100          N  
ATOM   1122  CA  ARG A  72       4.459  20.764  23.694  1.00  0.100          C  
ATOM   1123  C   ARG A  72       5.453  19.630  23.391  1.00  0.100          C  
ATOM   1124  O   ARG A  72       5.944  18.950  24.307  1.00  0.120          O  
ATOM   1125  CB  ARG A  72       3.094  20.193  24.053  1.00  0.140          C  
ATOM   1126  CG  ARG A  72       2.976  19.320  25.277  1.00  0.140          C  
ATOM   1127  CD  ARG A  72       3.242  20.036  26.530  1.00  0.140          C  
ATOM   1128  NE  ARG A  72       2.893  19.228  27.701  1.00  0.140          N  
ATOM   1129  CZ  ARG A  72       3.262  19.487  28.966  1.00  0.140          C  
ATOM   1130  NH1 ARG A  72       4.012  20.513  29.249  1.00  0.140          N  
ATOM   1131  NH2 ARG A  72       2.849  18.686  29.912  1.00  0.140          N  
ATOM   1132  H   ARG A  72       3.614  21.387  21.802  1.00  0.120          H  
ATOM   1133  HA  ARG A  72       4.836  21.361  24.523  1.00  0.120          H  
ATOM   1134 1HB  ARG A  72       2.386  21.012  24.165  1.00  0.170          H  
ATOM   1135 2HB  ARG A  72       2.757  19.586  23.211  1.00  0.170          H  
ATOM   1136 1HG  ARG A  72       1.977  18.888  25.325  1.00  0.170          H  
ATOM   1137 2HG  ARG A  72       3.697  18.541  25.204  1.00  0.170          H  
ATOM   1138 1HD  ARG A  72       4.304  20.268  26.582  1.00  0.170          H  
ATOM   1139 2HD  ARG A  72       2.659  20.955  26.559  1.00  0.170          H  
ATOM   1140  HE  ARG A  72       2.288  18.405  27.576  1.00  0.170          H  
ATOM   1141 1HH1 ARG A  72       4.329  21.131  28.503  1.00  0.170          H  
ATOM   1142 2HH1 ARG A  72       4.279  20.689  30.202  1.00  0.170          H  
ATOM   1143 1HH2 ARG A  72       2.253  17.903  29.631  1.00  0.170          H  
ATOM   1144 2HH2 ARG A  72       3.090  18.851  30.879  1.00  0.170          H  
ATOM   1145  N   PHE A  73       5.815  19.487  22.114  1.00  0.090          N  
ATOM   1146  CA  PHE A  73       6.649  18.382  21.690  1.00  0.110          C  
ATOM   1147  C   PHE A  73       8.116  18.624  21.972  1.00  0.080          C  
ATOM   1148  O   PHE A  73       8.876  17.667  22.051  1.00  0.100          O  
ATOM   1149  CB  PHE A  73       6.382  18.072  20.225  1.00  0.150          C  
ATOM   1150  CG  PHE A  73       5.060  17.414  20.010  1.00  0.150          C  
ATOM   1151  CD1 PHE A  73       3.929  18.152  19.995  1.00  0.150          C  
ATOM   1152  CD2 PHE A  73       4.946  16.061  19.781  1.00  0.150          C  
ATOM   1153  CE1 PHE A  73       2.728  17.599  19.773  1.00  0.150          C  
ATOM   1154  CE2 PHE A  73       3.722  15.501  19.561  1.00  0.150          C  
ATOM   1155  CZ  PHE A  73       2.613  16.275  19.557  1.00  0.150          C  
ATOM   1156  H   PHE A  73       5.488  20.149  21.406  1.00  0.110          H  
ATOM   1157  HA  PHE A  73       6.343  17.503  22.255  1.00  0.130          H  
ATOM   1158 1HB  PHE A  73       6.418  18.990  19.633  1.00  0.180          H  
ATOM   1159 2HB  PHE A  73       7.123  17.409  19.854  1.00  0.180          H  
ATOM   1160  HD1 PHE A  73       3.985  19.206  20.170  1.00  0.180          H  
ATOM   1161  HD2 PHE A  73       5.816  15.442  19.762  1.00  0.180          H  
ATOM   1162  HE1 PHE A  73       1.863  18.227  19.761  1.00  0.180          H  
ATOM   1163  HE2 PHE A  73       3.624  14.459  19.381  1.00  0.180          H  
ATOM   1164  HZ  PHE A  73       1.632  15.831  19.369  1.00  0.180          H  
ATOM   1165  N   GLY A  74       8.527  19.884  22.151  1.00  0.090          N  
ATOM   1166  CA  GLY A  74       9.917  20.188  22.484  1.00  0.080          C  
ATOM   1167  C   GLY A  74      10.248  19.496  23.797  1.00  0.080          C  
ATOM   1168  O   GLY A  74      11.253  18.793  23.919  1.00  0.090          O  
ATOM   1169  H   GLY A  74       7.879  20.654  22.042  1.00  0.110          H  
ATOM   1170 1HA  GLY A  74      10.584  19.852  21.690  1.00  0.100          H  
ATOM   1171 2HA  GLY A  74      10.042  21.261  22.598  1.00  0.100          H  
ATOM   1172  N   GLY A  75       9.377  19.708  24.789  1.00  0.070          N  
ATOM   1173  CA  GLY A  75       9.506  19.119  26.112  1.00  0.080          C  
ATOM   1174  C   GLY A  75       9.536  17.601  26.016  1.00  0.080          C  
ATOM   1175  O   GLY A  75      10.403  16.951  26.618  1.00  0.090          O  
ATOM   1176  H   GLY A  75       8.593  20.318  24.596  1.00  0.080          H  
ATOM   1177 1HA  GLY A  75      10.415  19.473  26.591  1.00  0.100          H  
ATOM   1178 2HA  GLY A  75       8.666  19.433  26.732  1.00  0.100          H  
ATOM   1179  N   TYR A  76       8.582  17.026  25.273  1.00  0.080          N  
ATOM   1180  CA  TYR A  76       8.548  15.578  25.152  1.00  0.090          C  
ATOM   1181  C   TYR A  76       9.846  15.062  24.512  1.00  0.080          C  
ATOM   1182  O   TYR A  76      10.389  14.028  24.922  1.00  0.080          O  
ATOM   1183  CB  TYR A  76       7.368  15.127  24.285  1.00  0.120          C  
ATOM   1184  CG  TYR A  76       5.958  15.422  24.774  1.00  0.120          C  
ATOM   1185  CD1 TYR A  76       5.693  15.788  26.088  1.00  0.120          C  
ATOM   1186  CD2 TYR A  76       4.899  15.300  23.860  1.00  0.120          C  
ATOM   1187  CE1 TYR A  76       4.401  16.039  26.475  1.00  0.120          C  
ATOM   1188  CE2 TYR A  76       3.606  15.541  24.262  1.00  0.120          C  
ATOM   1189  CZ  TYR A  76       3.353  15.911  25.575  1.00  0.120          C  
ATOM   1190  OH  TYR A  76       2.053  16.161  25.983  1.00  0.120          O  
ATOM   1191  H   TYR A  76       7.858  17.601  24.825  1.00  0.100          H  
ATOM   1192  HA  TYR A  76       8.480  15.145  26.144  1.00  0.110          H  
ATOM   1193 1HB  TYR A  76       7.475  15.589  23.322  1.00  0.150          H  
ATOM   1194 2HB  TYR A  76       7.433  14.063  24.146  1.00  0.150          H  
ATOM   1195  HD1 TYR A  76       6.490  15.891  26.816  1.00  0.150          H  
ATOM   1196  HD2 TYR A  76       5.096  15.013  22.829  1.00  0.150          H  
ATOM   1197  HE1 TYR A  76       4.197  16.340  27.495  1.00  0.150          H  
ATOM   1198  HE2 TYR A  76       2.785  15.444  23.550  1.00  0.150          H  
ATOM   1199  HH  TYR A  76       2.024  16.476  26.927  1.00  0.150          H  
ATOM   1200  N   ALA A  77      10.335  15.758  23.477  1.00  0.070          N  
ATOM   1201  CA  ALA A  77      11.563  15.356  22.802  1.00  0.070          C  
ATOM   1202  C   ALA A  77      12.775  15.441  23.720  1.00  0.070          C  
ATOM   1203  O   ALA A  77      13.564  14.499  23.803  1.00  0.080          O  
ATOM   1204  CB  ALA A  77      11.802  16.229  21.595  1.00  0.100          C  
ATOM   1205  H   ALA A  77       9.824  16.571  23.128  1.00  0.080          H  
ATOM   1206  HA  ALA A  77      11.448  14.323  22.480  1.00  0.080          H  
ATOM   1207 1HB  ALA A  77      12.703  15.909  21.080  1.00  0.120          H  
ATOM   1208 2HB  ALA A  77      10.964  16.147  20.942  1.00  0.120          H  
ATOM   1209 3HB  ALA A  77      11.908  17.262  21.914  1.00  0.120          H  
ATOM   1210  N   GLN A  78      12.873  16.522  24.495  1.00  0.070          N  
ATOM   1211  CA  GLN A  78      13.999  16.737  25.399  1.00  0.090          C  
ATOM   1212  C   GLN A  78      14.047  15.660  26.468  1.00  0.090          C  
ATOM   1213  O   GLN A  78      15.122  15.237  26.899  1.00  0.100          O  
ATOM   1214  CB  GLN A  78      13.930  18.126  26.034  1.00  0.120          C  
ATOM   1215  CG  GLN A  78      15.147  18.490  26.898  1.00  0.120          C  
ATOM   1216  CD  GLN A  78      16.453  18.550  26.109  1.00  0.120          C  
ATOM   1217  OE1 GLN A  78      16.565  19.223  25.071  1.00  0.120          O  
ATOM   1218  NE2 GLN A  78      17.459  17.835  26.602  1.00  0.120          N  
ATOM   1219  H   GLN A  78      12.178  17.267  24.394  1.00  0.080          H  
ATOM   1220  HA  GLN A  78      14.915  16.673  24.816  1.00  0.110          H  
ATOM   1221 1HB  GLN A  78      13.819  18.872  25.252  1.00  0.140          H  
ATOM   1222 2HB  GLN A  78      13.037  18.187  26.660  1.00  0.140          H  
ATOM   1223 1HG  GLN A  78      14.972  19.471  27.335  1.00  0.140          H  
ATOM   1224 2HG  GLN A  78      15.260  17.750  27.691  1.00  0.140          H  
ATOM   1225 1HE2 GLN A  78      18.348  17.825  26.140  1.00  0.140          H  
ATOM   1226 2HE2 GLN A  78      17.325  17.293  27.439  1.00  0.140          H  
ATOM   1227  N   SER A  79      12.870  15.195  26.865  1.00  0.080          N  
ATOM   1228  CA  SER A  79      12.703  14.168  27.877  1.00  0.100          C  
ATOM   1229  C   SER A  79      12.924  12.749  27.317  1.00  0.100          C  
ATOM   1230  O   SER A  79      12.889  11.774  28.073  1.00  0.110          O  
ATOM   1231  CB  SER A  79      11.310  14.278  28.471  1.00  0.130          C  
ATOM   1232  OG  SER A  79      11.132  15.500  29.138  1.00  0.130          O  
ATOM   1233  H   SER A  79      12.024  15.644  26.501  1.00  0.100          H  
ATOM   1234  HA  SER A  79      13.434  14.344  28.664  1.00  0.120          H  
ATOM   1235 1HB  SER A  79      10.578  14.204  27.671  1.00  0.160          H  
ATOM   1236 2HB  SER A  79      11.138  13.451  29.157  1.00  0.160          H  
ATOM   1237  HG  SER A  79      10.988  16.162  28.434  1.00  0.160          H  
ATOM   1238  N   GLY A  80      13.119  12.624  25.991  1.00  0.090          N  
ATOM   1239  CA  GLY A  80      13.320  11.338  25.334  1.00  0.090          C  
ATOM   1240  C   GLY A  80      12.043  10.519  25.164  1.00  0.090          C  
ATOM   1241  O   GLY A  80      12.098   9.291  25.096  1.00  0.110          O  
ATOM   1242  H   GLY A  80      13.170  13.457  25.404  1.00  0.110          H  
ATOM   1243 1HA  GLY A  80      13.764  11.518  24.354  1.00  0.110          H  
ATOM   1244 2HA  GLY A  80      14.047  10.761  25.903  1.00  0.110          H  
ATOM   1245  N   LEU A  81      10.883  11.176  25.112  1.00  0.090          N  
ATOM   1246  CA  LEU A  81       9.631  10.444  25.012  1.00  0.100          C  
ATOM   1247  C   LEU A  81       9.165  10.238  23.586  1.00  0.100          C  
ATOM   1248  O   LEU A  81       8.215   9.492  23.341  1.00  0.130          O  
ATOM   1249  CB  LEU A  81       8.549  11.223  25.722  1.00  0.140          C  
ATOM   1250  CG  LEU A  81       8.791  11.552  27.179  1.00  0.140          C  
ATOM   1251  CD1 LEU A  81       7.648  12.373  27.609  1.00  0.140          C  
ATOM   1252  CD2 LEU A  81       8.956  10.295  28.037  1.00  0.140          C  
ATOM   1253  H   LEU A  81      10.849  12.199  25.131  1.00  0.110          H  
ATOM   1254  HA  LEU A  81       9.761   9.463  25.465  1.00  0.120          H  
ATOM   1255 1HB  LEU A  81       8.414  12.159  25.191  1.00  0.160          H  
ATOM   1256 2HB  LEU A  81       7.624  10.654  25.657  1.00  0.160          H  
ATOM   1257  HG  LEU A  81       9.688  12.142  27.274  1.00  0.160          H  
ATOM   1258 1HD1 LEU A  81       7.779  12.657  28.652  1.00  0.160          H  
ATOM   1259 2HD1 LEU A  81       7.575  13.258  27.000  1.00  0.160          H  
ATOM   1260 3HD1 LEU A  81       6.762  11.788  27.481  1.00  0.160          H  
ATOM   1261 1HD2 LEU A  81       9.111  10.586  29.076  1.00  0.160          H  
ATOM   1262 2HD2 LEU A  81       8.086   9.691  27.966  1.00  0.160          H  
ATOM   1263 3HD2 LEU A  81       9.819   9.724  27.700  1.00  0.160          H  
ATOM   1264  N   LEU A  82       9.819  10.888  22.635  1.00  0.090          N  
ATOM   1265  CA  LEU A  82       9.409  10.796  21.244  1.00  0.100          C  
ATOM   1266  C   LEU A  82      10.441  10.099  20.389  1.00  0.080          C  
ATOM   1267  O   LEU A  82      11.648  10.306  20.542  1.00  0.130          O  
ATOM   1268  CB  LEU A  82       9.169  12.186  20.659  1.00  0.140          C  
ATOM   1269  CG  LEU A  82       8.136  13.059  21.365  1.00  0.140          C  
ATOM   1270  CD1 LEU A  82       8.135  14.409  20.685  1.00  0.140          C  
ATOM   1271  CD2 LEU A  82       6.719  12.408  21.336  1.00  0.140          C  
ATOM   1272  H   LEU A  82      10.624  11.440  22.886  1.00  0.110          H  
ATOM   1273  HA  LEU A  82       8.496  10.210  21.180  1.00  0.120          H  
ATOM   1274 1HB  LEU A  82      10.113  12.725  20.665  1.00  0.160          H  
ATOM   1275 2HB  LEU A  82       8.857  12.068  19.615  1.00  0.160          H  
ATOM   1276  HG  LEU A  82       8.443  13.198  22.385  1.00  0.160          H  
ATOM   1277 1HD1 LEU A  82       7.445  15.071  21.177  1.00  0.160          H  
ATOM   1278 2HD1 LEU A  82       9.122  14.833  20.740  1.00  0.160          H  
ATOM   1279 3HD1 LEU A  82       7.847  14.290  19.638  1.00  0.160          H  
ATOM   1280 1HD2 LEU A  82       6.010  13.056  21.844  1.00  0.160          H  
ATOM   1281 2HD2 LEU A  82       6.402  12.264  20.304  1.00  0.160          H  
ATOM   1282 3HD2 LEU A  82       6.737  11.446  21.844  1.00  0.160          H  
ATOM   1283  N   ALA A  83       9.933   9.305  19.468  1.00  0.080          N  
ATOM   1284  CA  ALA A  83      10.695   8.588  18.472  1.00  0.090          C  
ATOM   1285  C   ALA A  83      11.191   9.547  17.413  1.00  0.070          C  
ATOM   1286  O   ALA A  83      10.532  10.540  17.120  1.00  0.080          O  
ATOM   1287  CB  ALA A  83       9.826   7.523  17.830  1.00  0.120          C  
ATOM   1288  H   ALA A  83       8.917   9.208  19.467  1.00  0.100          H  
ATOM   1289  HA  ALA A  83      11.555   8.128  18.958  1.00  0.110          H  
ATOM   1290 1HB  ALA A  83      10.404   6.981  17.083  1.00  0.150          H  
ATOM   1291 2HB  ALA A  83       9.466   6.845  18.584  1.00  0.150          H  
ATOM   1292 3HB  ALA A  83       8.985   8.004  17.353  1.00  0.150          H  
ATOM   1293  N   GLU A  84      12.319   9.241  16.796  1.00  0.120          N  
ATOM   1294  CA  GLU A  84      12.748  10.059  15.678  1.00  0.090          C  
ATOM   1295  C   GLU A  84      11.870   9.702  14.488  1.00  0.110          C  
ATOM   1296  O   GLU A  84      11.598   8.523  14.244  1.00  0.170          O  
ATOM   1297  CB  GLU A  84      14.222   9.808  15.358  1.00  0.140          C  
ATOM   1298  CG  GLU A  84      15.176  10.233  16.467  1.00  0.140          C  
ATOM   1299  CD  GLU A  84      16.631  10.049  16.117  1.00  0.140          C  
ATOM   1300  OE1 GLU A  84      16.918   9.629  15.027  1.00  0.140          O  
ATOM   1301  OE2 GLU A  84      17.462  10.342  16.954  1.00  0.140          O  
ATOM   1302  H   GLU A  84      12.862   8.439  17.080  1.00  0.140          H  
ATOM   1303  HA  GLU A  84      12.599  11.115  15.917  1.00  0.110          H  
ATOM   1304 1HB  GLU A  84      14.379   8.747  15.163  1.00  0.170          H  
ATOM   1305 2HB  GLU A  84      14.492  10.352  14.451  1.00  0.170          H  
ATOM   1306 1HG  GLU A  84      14.999  11.287  16.688  1.00  0.170          H  
ATOM   1307 2HG  GLU A  84      14.949   9.663  17.367  1.00  0.170          H  
ATOM   1308  N   ILE A  85      11.441  10.706  13.744  1.00  0.120          N  
ATOM   1309  CA  ILE A  85      10.613  10.512  12.564  1.00  0.220          C  
ATOM   1310  C   ILE A  85      11.385  10.788  11.274  1.00  0.140          C  
ATOM   1311  O   ILE A  85      11.979  11.845  11.103  1.00  0.170          O  
ATOM   1312  CB  ILE A  85       9.297  11.294  12.765  1.00  0.270          C  
ATOM   1313  CG1 ILE A  85       8.532  10.610  13.951  1.00  0.270          C  
ATOM   1314  CG2 ILE A  85       8.506  11.443  11.545  1.00  0.270          C  
ATOM   1315  CD1 ILE A  85       7.307  11.307  14.411  1.00  0.270          C  
ATOM   1316  H   ILE A  85      11.689  11.664  14.018  1.00  0.140          H  
ATOM   1317  HA  ILE A  85      10.325   9.463  12.532  1.00  0.260          H  
ATOM   1318  HB  ILE A  85       9.552  12.288  13.124  1.00  0.320          H  
ATOM   1319 1HG1 ILE A  85       8.274   9.599  13.659  1.00  0.320          H  
ATOM   1320 2HG1 ILE A  85       9.197  10.562  14.811  1.00  0.320          H  
ATOM   1321 1HG2 ILE A  85       7.614  12.026  11.739  1.00  0.320          H  
ATOM   1322 2HG2 ILE A  85       9.090  11.963  10.839  1.00  0.320          H  
ATOM   1323 3HG2 ILE A  85       8.239  10.461  11.169  1.00  0.320          H  
ATOM   1324 1HD1 ILE A  85       6.874  10.767  15.249  1.00  0.320          H  
ATOM   1325 2HD1 ILE A  85       7.592  12.267  14.714  1.00  0.320          H  
ATOM   1326 3HD1 ILE A  85       6.582  11.375  13.630  1.00  0.320          H  
ATOM   1327  N   THR A  86      11.401   9.801  10.372  1.00  0.230          N  
ATOM   1328  CA  THR A  86      12.223   9.867   9.159  1.00  0.270          C  
ATOM   1329  C   THR A  86      11.511   9.627   7.808  1.00  0.220          C  
ATOM   1330  O   THR A  86      11.832   8.626   7.158  1.00  0.260          O  
ATOM   1331  CB  THR A  86      13.321   8.801   9.217  1.00  0.360          C  
ATOM   1332  OG1 THR A  86      12.699   7.521   9.305  1.00  0.360          O  
ATOM   1333  CG2 THR A  86      14.187   9.020  10.461  1.00  0.360          C  
ATOM   1334  H   THR A  86      10.882   8.957  10.571  1.00  0.280          H  
ATOM   1335  HA  THR A  86      12.700  10.846   9.124  1.00  0.320          H  
ATOM   1336  HB  THR A  86      13.941   8.852   8.322  1.00  0.430          H  
ATOM   1337  HG1 THR A  86      12.297   7.350   8.420  1.00  0.430          H  
ATOM   1338 1HG2 THR A  86      14.957   8.254  10.503  1.00  0.430          H  
ATOM   1339 2HG2 THR A  86      14.653  10.003  10.409  1.00  0.430          H  
ATOM   1340 3HG2 THR A  86      13.579   8.960  11.361  1.00  0.430          H  
ATOM   1341  N   PRO A  87      10.484  10.402   7.413  1.00  0.170          N  
ATOM   1342  CA  PRO A  87       9.774  10.289   6.153  1.00  0.100          C  
ATOM   1343  C   PRO A  87      10.711  10.575   4.991  1.00  0.120          C  
ATOM   1344  O   PRO A  87      11.613  11.406   5.116  1.00  0.190          O  
ATOM   1345  CB  PRO A  87       8.696  11.372   6.275  1.00  0.150          C  
ATOM   1346  CG  PRO A  87       9.214  12.307   7.322  1.00  0.150          C  
ATOM   1347  CD  PRO A  87      10.002  11.428   8.251  1.00  0.150          C  
ATOM   1348  HA  PRO A  87       9.321   9.288   6.067  1.00  0.120          H  
ATOM   1349 1HB  PRO A  87       8.585  11.866   5.309  1.00  0.180          H  
ATOM   1350 2HB  PRO A  87       7.727  10.918   6.519  1.00  0.180          H  
ATOM   1351 1HG  PRO A  87       9.832  13.091   6.875  1.00  0.180          H  
ATOM   1352 2HG  PRO A  87       8.378  12.809   7.830  1.00  0.180          H  
ATOM   1353 1HD  PRO A  87      10.818  11.981   8.685  1.00  0.180          H  
ATOM   1354 2HD  PRO A  87       9.340  10.976   8.967  1.00  0.180          H  
ATOM   1355  N   ASP A  88      10.480   9.909   3.865  1.00  0.160          N  
ATOM   1356  CA  ASP A  88      11.250  10.137   2.646  1.00  0.240          C  
ATOM   1357  C   ASP A  88      11.020  11.544   2.137  1.00  0.180          C  
ATOM   1358  O   ASP A  88       9.951  12.118   2.375  1.00  0.170          O  
ATOM   1359  CB  ASP A  88      10.854   9.156   1.534  1.00  0.300          C  
ATOM   1360  CG  ASP A  88      11.844   9.172   0.344  1.00  0.300          C  
ATOM   1361  OD1 ASP A  88      12.815   8.460   0.408  1.00  0.300          O  
ATOM   1362  OD2 ASP A  88      11.645   9.946  -0.586  1.00  0.300          O  
ATOM   1363  H   ASP A  88       9.743   9.214   3.852  1.00  0.190          H  
ATOM   1364  HA  ASP A  88      12.311  10.015   2.872  1.00  0.290          H  
ATOM   1365 1HB  ASP A  88      10.814   8.146   1.939  1.00  0.360          H  
ATOM   1366 2HB  ASP A  88       9.858   9.402   1.166  1.00  0.360          H  
ATOM   1367  N   LYS A  89      11.983  12.083   1.387  1.00  0.180          N  
ATOM   1368  CA  LYS A  89      11.822  13.390   0.760  1.00  0.180          C  
ATOM   1369  C   LYS A  89      10.496  13.460   0.008  1.00  0.140          C  
ATOM   1370  O   LYS A  89       9.778  14.455   0.092  1.00  0.140          O  
ATOM   1371  CB  LYS A  89      12.971  13.685  -0.200  1.00  0.250          C  
ATOM   1372  CG  LYS A  89      12.885  15.062  -0.875  1.00  0.250          C  
ATOM   1373  CD  LYS A  89      14.116  15.342  -1.745  1.00  0.250          C  
ATOM   1374  CE  LYS A  89      14.091  16.758  -2.363  1.00  0.250          C  
ATOM   1375  NZ  LYS A  89      13.043  16.924  -3.442  1.00  0.250          N  
ATOM   1376  H   LYS A  89      12.843  11.568   1.234  1.00  0.220          H  
ATOM   1377  HA  LYS A  89      11.816  14.151   1.541  1.00  0.220          H  
ATOM   1378 1HB  LYS A  89      13.917  13.625   0.334  1.00  0.300          H  
ATOM   1379 2HB  LYS A  89      12.986  12.924  -0.985  1.00  0.300          H  
ATOM   1380 1HG  LYS A  89      11.995  15.099  -1.507  1.00  0.300          H  
ATOM   1381 2HG  LYS A  89      12.789  15.840  -0.115  1.00  0.300          H  
ATOM   1382 1HD  LYS A  89      15.018  15.238  -1.142  1.00  0.300          H  
ATOM   1383 2HD  LYS A  89      14.154  14.612  -2.552  1.00  0.300          H  
ATOM   1384 1HE  LYS A  89      13.896  17.485  -1.575  1.00  0.300          H  
ATOM   1385 2HE  LYS A  89      15.069  16.959  -2.796  1.00  0.300          H  
ATOM   1386 1HZ  LYS A  89      13.087  17.861  -3.802  1.00  0.300          H  
ATOM   1387 2HZ  LYS A  89      13.211  16.273  -4.187  1.00  0.300          H  
ATOM   1388 3HZ  LYS A  89      12.083  16.771  -3.077  1.00  0.300          H  
ATOM   1389  N   ALA A  90      10.119  12.369  -0.671  1.00  0.120          N  
ATOM   1390  CA  ALA A  90       8.887  12.345  -1.445  1.00  0.120          C  
ATOM   1391  C   ALA A  90       7.665  12.679  -0.586  1.00  0.110          C  
ATOM   1392  O   ALA A  90       6.693  13.241  -1.092  1.00  0.140          O  
ATOM   1393  CB  ALA A  90       8.704  10.977  -2.071  1.00  0.170          C  
ATOM   1394  H   ALA A  90      10.727  11.534  -0.677  1.00  0.140          H  
ATOM   1395  HA  ALA A  90       8.969  13.098  -2.229  1.00  0.140          H  
ATOM   1396 1HB  ALA A  90       7.798  10.968  -2.673  1.00  0.200          H  
ATOM   1397 2HB  ALA A  90       9.566  10.751  -2.699  1.00  0.200          H  
ATOM   1398 3HB  ALA A  90       8.628  10.229  -1.283  1.00  0.200          H  
ATOM   1399  N   PHE A  91       7.677  12.298   0.695  1.00  0.100          N  
ATOM   1400  CA  PHE A  91       6.583  12.603   1.596  1.00  0.100          C  
ATOM   1401  C   PHE A  91       6.757  14.021   2.095  1.00  0.120          C  
ATOM   1402  O   PHE A  91       5.815  14.805   2.135  1.00  0.130          O  
ATOM   1403  CB  PHE A  91       6.528  11.667   2.800  1.00  0.140          C  
ATOM   1404  CG  PHE A  91       5.364  11.987   3.729  1.00  0.140          C  
ATOM   1405  CD1 PHE A  91       4.078  11.582   3.412  1.00  0.140          C  
ATOM   1406  CD2 PHE A  91       5.548  12.719   4.899  1.00  0.140          C  
ATOM   1407  CE1 PHE A  91       3.020  11.887   4.236  1.00  0.140          C  
ATOM   1408  CE2 PHE A  91       4.480  13.016   5.711  1.00  0.140          C  
ATOM   1409  CZ  PHE A  91       3.232  12.600   5.385  1.00  0.140          C  
ATOM   1410  H   PHE A  91       8.493  11.843   1.096  1.00  0.120          H  
ATOM   1411  HA  PHE A  91       5.644  12.539   1.049  1.00  0.120          H  
ATOM   1412 1HB  PHE A  91       6.427  10.637   2.465  1.00  0.170          H  
ATOM   1413 2HB  PHE A  91       7.453  11.739   3.355  1.00  0.170          H  
ATOM   1414  HD1 PHE A  91       3.906  11.013   2.500  1.00  0.170          H  
ATOM   1415  HD2 PHE A  91       6.545  13.061   5.165  1.00  0.170          H  
ATOM   1416  HE1 PHE A  91       2.004  11.553   3.975  1.00  0.170          H  
ATOM   1417  HE2 PHE A  91       4.618  13.582   6.610  1.00  0.170          H  
ATOM   1418  HZ  PHE A  91       2.407  12.836   6.033  1.00  0.170          H  
ATOM   1419  N   GLN A  92       7.984  14.375   2.478  1.00  0.120          N  
ATOM   1420  CA  GLN A  92       8.216  15.683   3.066  1.00  0.130          C  
ATOM   1421  C   GLN A  92       7.799  16.801   2.116  1.00  0.100          C  
ATOM   1422  O   GLN A  92       7.198  17.793   2.546  1.00  0.100          O  
ATOM   1423  CB  GLN A  92       9.678  15.863   3.471  1.00  0.180          C  
ATOM   1424  CG  GLN A  92      10.129  14.994   4.652  1.00  0.180          C  
ATOM   1425  CD  GLN A  92      11.588  15.223   4.980  1.00  0.180          C  
ATOM   1426  OE1 GLN A  92      12.016  16.382   4.992  1.00  0.180          O  
ATOM   1427  NE2 GLN A  92      12.365  14.170   5.235  1.00  0.180          N  
ATOM   1428  H   GLN A  92       8.748  13.701   2.391  1.00  0.140          H  
ATOM   1429  HA  GLN A  92       7.618  15.759   3.944  1.00  0.160          H  
ATOM   1430 1HB  GLN A  92      10.314  15.639   2.619  1.00  0.210          H  
ATOM   1431 2HB  GLN A  92       9.848  16.906   3.738  1.00  0.210          H  
ATOM   1432 1HG  GLN A  92       9.531  15.247   5.527  1.00  0.210          H  
ATOM   1433 2HG  GLN A  92       9.997  13.941   4.392  1.00  0.210          H  
ATOM   1434 1HE2 GLN A  92      13.330  14.305   5.450  1.00  0.210          H  
ATOM   1435 2HE2 GLN A  92      12.004  13.205   5.205  1.00  0.210          H  
ATOM   1436  N   ASP A  93       8.027  16.590   0.818  1.00  0.100          N  
ATOM   1437  CA  ASP A  93       7.684  17.527  -0.245  1.00  0.110          C  
ATOM   1438  C   ASP A  93       6.176  17.791  -0.377  1.00  0.090          C  
ATOM   1439  O   ASP A  93       5.772  18.740  -1.063  1.00  0.110          O  
ATOM   1440  CB  ASP A  93       8.226  17.053  -1.609  1.00  0.150          C  
ATOM   1441  CG  ASP A  93       9.780  17.219  -1.813  1.00  0.150          C  
ATOM   1442  OD1 ASP A  93      10.418  17.876  -1.025  1.00  0.150          O  
ATOM   1443  OD2 ASP A  93      10.294  16.708  -2.802  1.00  0.150          O  
ATOM   1444  H   ASP A  93       8.541  15.742   0.559  1.00  0.120          H  
ATOM   1445  HA  ASP A  93       8.166  18.476  -0.012  1.00  0.130          H  
ATOM   1446 1HB  ASP A  93       7.986  15.988  -1.722  1.00  0.180          H  
ATOM   1447 2HB  ASP A  93       7.712  17.583  -2.407  1.00  0.180          H  
ATOM   1448  N   LYS A  94       5.327  16.946   0.227  1.00  0.080          N  
ATOM   1449  CA  LYS A  94       3.880  17.110   0.135  1.00  0.080          C  
ATOM   1450  C   LYS A  94       3.304  18.045   1.199  1.00  0.060          C  
ATOM   1451  O   LYS A  94       2.127  18.421   1.108  1.00  0.080          O  
ATOM   1452  CB  LYS A  94       3.182  15.756   0.258  1.00  0.110          C  
ATOM   1453  CG  LYS A  94       3.454  14.802  -0.871  1.00  0.110          C  
ATOM   1454  CD  LYS A  94       2.719  13.478  -0.672  1.00  0.110          C  
ATOM   1455  CE  LYS A  94       3.001  12.520  -1.830  1.00  0.110          C  
ATOM   1456  NZ  LYS A  94       2.293  11.212  -1.673  1.00  0.110          N  
ATOM   1457  H   LYS A  94       5.688  16.182   0.806  1.00  0.100          H  
ATOM   1458  HA  LYS A  94       3.650  17.534  -0.841  1.00  0.100          H  
ATOM   1459 1HB  LYS A  94       3.489  15.272   1.187  1.00  0.130          H  
ATOM   1460 2HB  LYS A  94       2.112  15.909   0.306  1.00  0.130          H  
ATOM   1461 1HG  LYS A  94       3.145  15.254  -1.811  1.00  0.130          H  
ATOM   1462 2HG  LYS A  94       4.527  14.610  -0.916  1.00  0.130          H  
ATOM   1463 1HD  LYS A  94       3.057  13.019   0.262  1.00  0.130          H  
ATOM   1464 2HD  LYS A  94       1.647  13.660  -0.602  1.00  0.130          H  
ATOM   1465 1HE  LYS A  94       2.681  12.986  -2.760  1.00  0.130          H  
ATOM   1466 2HE  LYS A  94       4.077  12.336  -1.878  1.00  0.130          H  
ATOM   1467 1HZ  LYS A  94       2.514  10.619  -2.461  1.00  0.130          H  
ATOM   1468 2HZ  LYS A  94       2.591  10.761  -0.822  1.00  0.130          H  
ATOM   1469 3HZ  LYS A  94       1.294  11.367  -1.640  1.00  0.130          H  
ATOM   1470  N   LEU A  95       4.090  18.361   2.230  1.00  0.060          N  
ATOM   1471  CA  LEU A  95       3.622  19.202   3.329  1.00  0.050          C  
ATOM   1472  C   LEU A  95       4.358  20.543   3.308  1.00  0.060          C  
ATOM   1473  O   LEU A  95       5.493  20.634   2.840  1.00  0.100          O  
ATOM   1474  CB  LEU A  95       3.798  18.487   4.687  1.00  0.070          C  
ATOM   1475  CG  LEU A  95       2.704  17.427   5.143  1.00  0.070          C  
ATOM   1476  CD1 LEU A  95       2.753  16.162   4.288  1.00  0.070          C  
ATOM   1477  CD2 LEU A  95       2.967  17.058   6.595  1.00  0.070          C  
ATOM   1478  H   LEU A  95       5.066  18.044   2.243  1.00  0.070          H  
ATOM   1479  HA  LEU A  95       2.570  19.396   3.180  1.00  0.060          H  
ATOM   1480 1HB  LEU A  95       4.715  17.944   4.630  1.00  0.090          H  
ATOM   1481 2HB  LEU A  95       3.895  19.245   5.469  1.00  0.090          H  
ATOM   1482  HG  LEU A  95       1.715  17.865   5.054  1.00  0.090          H  
ATOM   1483 1HD1 LEU A  95       2.000  15.459   4.637  1.00  0.090          H  
ATOM   1484 2HD1 LEU A  95       2.548  16.397   3.265  1.00  0.090          H  
ATOM   1485 3HD1 LEU A  95       3.739  15.698   4.359  1.00  0.090          H  
ATOM   1486 1HD2 LEU A  95       2.221  16.348   6.942  1.00  0.090          H  
ATOM   1487 2HD2 LEU A  95       3.937  16.616   6.685  1.00  0.090          H  
ATOM   1488 3HD2 LEU A  95       2.923  17.937   7.205  1.00  0.090          H  
ATOM   1489  N   TYR A  96       3.730  21.594   3.813  1.00  0.050          N  
ATOM   1490  CA  TYR A  96       4.395  22.897   3.836  1.00  0.050          C  
ATOM   1491  C   TYR A  96       5.697  22.902   4.686  1.00  0.060          C  
ATOM   1492  O   TYR A  96       5.671  22.473   5.843  1.00  0.060          O  
ATOM   1493  CB  TYR A  96       3.436  23.945   4.399  1.00  0.070          C  
ATOM   1494  CG  TYR A  96       2.296  24.296   3.478  1.00  0.070          C  
ATOM   1495  CD1 TYR A  96       1.039  23.776   3.712  1.00  0.070          C  
ATOM   1496  CD2 TYR A  96       2.505  25.143   2.401  1.00  0.070          C  
ATOM   1497  CE1 TYR A  96      -0.011  24.086   2.884  1.00  0.070          C  
ATOM   1498  CE2 TYR A  96       1.450  25.464   1.567  1.00  0.070          C  
ATOM   1499  CZ  TYR A  96       0.195  24.938   1.806  1.00  0.070          C  
ATOM   1500  OH  TYR A  96      -0.846  25.253   0.970  1.00  0.070          O  
ATOM   1501  H   TYR A  96       2.767  21.473   4.153  1.00  0.060          H  
ATOM   1502  HA  TYR A  96       4.600  23.156   2.807  1.00  0.060          H  
ATOM   1503 1HB  TYR A  96       3.010  23.571   5.331  1.00  0.080          H  
ATOM   1504 2HB  TYR A  96       3.983  24.856   4.630  1.00  0.080          H  
ATOM   1505  HD1 TYR A  96       0.873  23.121   4.553  1.00  0.080          H  
ATOM   1506  HD2 TYR A  96       3.494  25.557   2.212  1.00  0.080          H  
ATOM   1507  HE1 TYR A  96      -0.995  23.662   3.085  1.00  0.080          H  
ATOM   1508  HE2 TYR A  96       1.609  26.129   0.719  1.00  0.080          H  
ATOM   1509  HH  TYR A  96      -1.652  24.830   1.290  1.00  0.080          H  
ATOM   1510  N   PRO A  97       6.837  23.467   4.186  1.00  0.070          N  
ATOM   1511  CA  PRO A  97       8.112  23.620   4.903  1.00  0.090          C  
ATOM   1512  C   PRO A  97       7.920  24.256   6.277  1.00  0.100          C  
ATOM   1513  O   PRO A  97       8.571  23.872   7.246  1.00  0.130          O  
ATOM   1514  CB  PRO A  97       8.897  24.545   3.969  1.00  0.140          C  
ATOM   1515  CG  PRO A  97       8.375  24.206   2.591  1.00  0.140          C  
ATOM   1516  CD  PRO A  97       6.886  23.948   2.785  1.00  0.140          C  
ATOM   1517  HA  PRO A  97       8.604  22.642   4.991  1.00  0.110          H  
ATOM   1518 1HB  PRO A  97       8.736  25.598   4.248  1.00  0.160          H  
ATOM   1519 2HB  PRO A  97       9.977  24.353   4.076  1.00  0.160          H  
ATOM   1520 1HG  PRO A  97       8.578  25.035   1.892  1.00  0.160          H  
ATOM   1521 2HG  PRO A  97       8.904  23.325   2.196  1.00  0.160          H  
ATOM   1522 1HD  PRO A  97       6.294  24.867   2.648  1.00  0.160          H  
ATOM   1523 2HD  PRO A  97       6.605  23.143   2.084  1.00  0.160          H  
ATOM   1524  N   PHE A  98       6.964  25.185   6.347  1.00  0.100          N  
ATOM   1525  CA  PHE A  98       6.573  25.890   7.558  1.00  0.160          C  
ATOM   1526  C   PHE A  98       6.205  24.938   8.674  1.00  0.100          C  
ATOM   1527  O   PHE A  98       6.606  25.120   9.836  1.00  0.140          O  
ATOM   1528  CB  PHE A  98       5.377  26.801   7.256  1.00  0.200          C  
ATOM   1529  CG  PHE A  98       4.753  27.494   8.459  1.00  0.200          C  
ATOM   1530  CD1 PHE A  98       5.350  28.595   9.050  1.00  0.200          C  
ATOM   1531  CD2 PHE A  98       3.538  27.050   8.976  1.00  0.200          C  
ATOM   1532  CE1 PHE A  98       4.749  29.226  10.126  1.00  0.200          C  
ATOM   1533  CE2 PHE A  98       2.944  27.672  10.041  1.00  0.200          C  
ATOM   1534  CZ  PHE A  98       3.546  28.765  10.613  1.00  0.200          C  
ATOM   1535  H   PHE A  98       6.510  25.477   5.494  1.00  0.120          H  
ATOM   1536  HA  PHE A  98       7.415  26.499   7.889  1.00  0.190          H  
ATOM   1537 1HB  PHE A  98       5.685  27.569   6.550  1.00  0.240          H  
ATOM   1538 2HB  PHE A  98       4.599  26.215   6.772  1.00  0.240          H  
ATOM   1539  HD1 PHE A  98       6.298  28.964   8.659  1.00  0.240          H  
ATOM   1540  HD2 PHE A  98       3.056  26.205   8.522  1.00  0.240          H  
ATOM   1541  HE1 PHE A  98       5.226  30.092  10.584  1.00  0.240          H  
ATOM   1542  HE2 PHE A  98       1.997  27.305  10.426  1.00  0.240          H  
ATOM   1543  HZ  PHE A  98       3.073  29.269  11.456  1.00  0.240          H  
ATOM   1544  N   THR A  99       5.351  23.972   8.332  1.00  0.090          N  
ATOM   1545  CA  THR A  99       4.820  23.088   9.323  1.00  0.070          C  
ATOM   1546  C   THR A  99       5.856  22.045   9.670  1.00  0.050          C  
ATOM   1547  O   THR A  99       5.851  21.529  10.783  1.00  0.060          O  
ATOM   1548  CB  THR A  99       3.505  22.446   8.833  1.00  0.110          C  
ATOM   1549  OG1 THR A  99       3.734  21.660   7.664  1.00  0.110          O  
ATOM   1550  CG2 THR A  99       2.534  23.502   8.494  1.00  0.110          C  
ATOM   1551  H   THR A  99       5.127  23.800   7.354  1.00  0.110          H  
ATOM   1552  HA  THR A  99       4.600  23.663  10.221  1.00  0.080          H  
ATOM   1553  HB  THR A  99       3.088  21.864   9.591  1.00  0.130          H  
ATOM   1554  HG1 THR A  99       4.206  20.856   7.892  1.00  0.130          H  
ATOM   1555 1HG2 THR A  99       1.604  23.051   8.165  1.00  0.130          H  
ATOM   1556 2HG2 THR A  99       2.365  24.097   9.381  1.00  0.130          H  
ATOM   1557 3HG2 THR A  99       2.931  24.123   7.703  1.00  0.130          H  
ATOM   1558  N   TRP A 100       6.809  21.787   8.762  1.00  0.060          N  
ATOM   1559  CA  TRP A 100       7.875  20.866   9.131  1.00  0.060          C  
ATOM   1560  C   TRP A 100       8.819  21.510  10.147  1.00  0.050          C  
ATOM   1561  O   TRP A 100       9.207  20.880  11.123  1.00  0.060          O  
ATOM   1562  CB  TRP A 100       8.712  20.405   7.941  1.00  0.080          C  
ATOM   1563  CG  TRP A 100       8.067  19.399   7.063  1.00  0.080          C  
ATOM   1564  CD1 TRP A 100       7.741  19.545   5.754  1.00  0.080          C  
ATOM   1565  CD2 TRP A 100       7.654  18.063   7.431  1.00  0.080          C  
ATOM   1566  NE1 TRP A 100       7.191  18.405   5.285  1.00  0.080          N  
ATOM   1567  CE2 TRP A 100       7.113  17.485   6.309  1.00  0.080          C  
ATOM   1568  CE3 TRP A 100       7.704  17.333   8.604  1.00  0.080          C  
ATOM   1569  CZ2 TRP A 100       6.608  16.187   6.327  1.00  0.080          C  
ATOM   1570  CZ3 TRP A 100       7.204  16.045   8.611  1.00  0.080          C  
ATOM   1571  CH2 TRP A 100       6.679  15.493   7.513  1.00  0.080          C  
ATOM   1572  H   TRP A 100       6.721  22.180   7.816  1.00  0.070          H  
ATOM   1573  HA  TRP A 100       7.423  19.994   9.589  1.00  0.070          H  
ATOM   1574 1HB  TRP A 100       8.964  21.271   7.329  1.00  0.100          H  
ATOM   1575 2HB  TRP A 100       9.649  19.986   8.303  1.00  0.100          H  
ATOM   1576  HD1 TRP A 100       7.912  20.434   5.153  1.00  0.100          H  
ATOM   1577  HE1 TRP A 100       6.889  18.265   4.290  1.00  0.100          H  
ATOM   1578  HE3 TRP A 100       8.122  17.766   9.503  1.00  0.100          H  
ATOM   1579  HZ2 TRP A 100       6.160  15.719   5.454  1.00  0.100          H  
ATOM   1580  HZ3 TRP A 100       7.236  15.487   9.537  1.00  0.100          H  
ATOM   1581  HH2 TRP A 100       6.302  14.486   7.575  1.00  0.100          H  
ATOM   1582  N   ASP A 101       9.160  22.788   9.970  1.00  0.060          N  
ATOM   1583  CA  ASP A 101      10.062  23.422  10.932  1.00  0.060          C  
ATOM   1584  C   ASP A 101       9.457  23.435  12.336  1.00  0.050          C  
ATOM   1585  O   ASP A 101      10.165  23.245  13.330  1.00  0.060          O  
ATOM   1586  CB  ASP A 101      10.438  24.839  10.504  1.00  0.080          C  
ATOM   1587  CG  ASP A 101      11.430  24.893   9.322  1.00  0.080          C  
ATOM   1588  OD1 ASP A 101      12.008  23.880   8.977  1.00  0.080          O  
ATOM   1589  OD2 ASP A 101      11.614  25.962   8.797  1.00  0.080          O  
ATOM   1590  H   ASP A 101       8.850  23.291   9.129  1.00  0.070          H  
ATOM   1591  HA  ASP A 101      10.979  22.839  10.969  1.00  0.070          H  
ATOM   1592 1HB  ASP A 101       9.525  25.368  10.206  1.00  0.100          H  
ATOM   1593 2HB  ASP A 101      10.865  25.374  11.349  1.00  0.100          H  
ATOM   1594  N   ALA A 102       8.134  23.596  12.406  1.00  0.050          N  
ATOM   1595  CA  ALA A 102       7.370  23.635  13.654  1.00  0.060          C  
ATOM   1596  C   ALA A 102       7.516  22.351  14.481  1.00  0.050          C  
ATOM   1597  O   ALA A 102       7.284  22.356  15.688  1.00  0.060          O  
ATOM   1598  CB  ALA A 102       5.894  23.867  13.350  1.00  0.080          C  
ATOM   1599  H   ALA A 102       7.636  23.783  11.528  1.00  0.060          H  
ATOM   1600  HA  ALA A 102       7.747  24.467  14.248  1.00  0.070          H  
ATOM   1601 1HB  ALA A 102       5.331  23.935  14.272  1.00  0.100          H  
ATOM   1602 2HB  ALA A 102       5.779  24.794  12.785  1.00  0.100          H  
ATOM   1603 3HB  ALA A 102       5.515  23.037  12.762  1.00  0.100          H  
ATOM   1604  N   VAL A 103       7.858  21.244  13.839  1.00  0.050          N  
ATOM   1605  CA  VAL A 103       7.947  19.963  14.510  1.00  0.070          C  
ATOM   1606  C   VAL A 103       9.365  19.395  14.536  1.00  0.100          C  
ATOM   1607  O   VAL A 103       9.546  18.165  14.637  1.00  0.140          O  
ATOM   1608  CB  VAL A 103       7.014  18.955  13.845  1.00  0.090          C  
ATOM   1609  CG1 VAL A 103       5.549  19.350  14.004  1.00  0.090          C  
ATOM   1610  CG2 VAL A 103       7.334  18.905  12.424  1.00  0.090          C  
ATOM   1611  H   VAL A 103       8.137  21.296  12.855  1.00  0.060          H  
ATOM   1612  HA  VAL A 103       7.620  20.095  15.540  1.00  0.080          H  
ATOM   1613  HB  VAL A 103       7.171  17.987  14.295  1.00  0.110          H  
ATOM   1614 1HG1 VAL A 103       4.934  18.604  13.506  1.00  0.110          H  
ATOM   1615 2HG1 VAL A 103       5.295  19.396  15.057  1.00  0.110          H  
ATOM   1616 3HG1 VAL A 103       5.379  20.325  13.546  1.00  0.110          H  
ATOM   1617 1HG2 VAL A 103       6.729  18.187  11.957  1.00  0.110          H  
ATOM   1618 2HG2 VAL A 103       7.150  19.860  11.993  1.00  0.110          H  
ATOM   1619 3HG2 VAL A 103       8.356  18.655  12.284  1.00  0.110          H  
ATOM   1620  N   ARG A 104      10.368  20.275  14.401  1.00  0.100          N  
ATOM   1621  CA  ARG A 104      11.756  19.842  14.513  1.00  0.150          C  
ATOM   1622  C   ARG A 104      12.402  20.383  15.787  1.00  0.110          C  
ATOM   1623  O   ARG A 104      12.224  21.548  16.157  1.00  0.130          O  
ATOM   1624  CB  ARG A 104      12.579  20.254  13.308  1.00  0.190          C  
ATOM   1625  CG  ARG A 104      12.215  19.556  12.020  1.00  0.190          C  
ATOM   1626  CD  ARG A 104      12.949  20.117  10.869  1.00  0.190          C  
ATOM   1627  NE  ARG A 104      14.394  19.824  10.933  1.00  0.190          N  
ATOM   1628  CZ  ARG A 104      15.349  20.464  10.221  1.00  0.190          C  
ATOM   1629  NH1 ARG A 104      15.031  21.453   9.396  1.00  0.190          N  
ATOM   1630  NH2 ARG A 104      16.619  20.090  10.356  1.00  0.190          N  
ATOM   1631  H   ARG A 104      10.162  21.270  14.242  1.00  0.120          H  
ATOM   1632  HA  ARG A 104      11.758  18.764  14.565  1.00  0.180          H  
ATOM   1633 1HB  ARG A 104      12.460  21.327  13.143  1.00  0.230          H  
ATOM   1634 2HB  ARG A 104      13.633  20.061  13.511  1.00  0.230          H  
ATOM   1635 1HG  ARG A 104      12.488  18.512  12.099  1.00  0.230          H  
ATOM   1636 2HG  ARG A 104      11.153  19.634  11.844  1.00  0.230          H  
ATOM   1637 1HD  ARG A 104      12.548  19.687   9.951  1.00  0.230          H  
ATOM   1638 2HD  ARG A 104      12.811  21.197  10.855  1.00  0.230          H  
ATOM   1639  HE  ARG A 104      14.701  19.069  11.542  1.00  0.230          H  
ATOM   1640 1HH1 ARG A 104      14.060  21.749   9.289  1.00  0.230          H  
ATOM   1641 2HH1 ARG A 104      15.750  21.926   8.869  1.00  0.230          H  
ATOM   1642 1HH2 ARG A 104      16.863  19.318  11.007  1.00  0.230          H  
ATOM   1643 2HH2 ARG A 104      17.345  20.552   9.831  1.00  0.230          H  
ATOM   1644  N   TYR A 105      13.193  19.540  16.433  1.00  0.080          N  
ATOM   1645  CA  TYR A 105      13.846  19.889  17.683  1.00  0.060          C  
ATOM   1646  C   TYR A 105      15.278  19.380  17.683  1.00  0.080          C  
ATOM   1647  O   TYR A 105      15.546  18.225  17.356  1.00  0.090          O  
ATOM   1648  CB  TYR A 105      13.038  19.321  18.846  1.00  0.090          C  
ATOM   1649  CG  TYR A 105      13.533  19.706  20.177  1.00  0.090          C  
ATOM   1650  CD1 TYR A 105      13.303  20.991  20.613  1.00  0.090          C  
ATOM   1651  CD2 TYR A 105      14.207  18.807  20.972  1.00  0.090          C  
ATOM   1652  CE1 TYR A 105      13.758  21.390  21.826  1.00  0.090          C  
ATOM   1653  CE2 TYR A 105      14.660  19.208  22.205  1.00  0.090          C  
ATOM   1654  CZ  TYR A 105      14.443  20.501  22.629  1.00  0.090          C  
ATOM   1655  OH  TYR A 105      14.924  20.930  23.840  1.00  0.090          O  
ATOM   1656  H   TYR A 105      13.314  18.613  16.027  1.00  0.100          H  
ATOM   1657  HA  TYR A 105      13.878  20.974  17.772  1.00  0.070          H  
ATOM   1658 1HB  TYR A 105      12.007  19.665  18.759  1.00  0.110          H  
ATOM   1659 2HB  TYR A 105      13.037  18.237  18.783  1.00  0.110          H  
ATOM   1660  HD1 TYR A 105      12.761  21.699  19.978  1.00  0.110          H  
ATOM   1661  HD2 TYR A 105      14.386  17.791  20.626  1.00  0.110          H  
ATOM   1662  HE1 TYR A 105      13.586  22.412  22.153  1.00  0.110          H  
ATOM   1663  HE2 TYR A 105      15.203  18.509  22.842  1.00  0.110          H  
ATOM   1664  HH  TYR A 105      15.512  20.252  24.224  1.00  0.110          H  
ATOM   1665  N   ASN A 106      16.214  20.279  17.968  1.00  0.100          N  
ATOM   1666  CA  ASN A 106      17.646  19.988  17.943  1.00  0.140          C  
ATOM   1667  C   ASN A 106      18.056  19.419  16.577  1.00  0.160          C  
ATOM   1668  O   ASN A 106      18.901  18.529  16.477  1.00  0.210          O  
ATOM   1669  CB  ASN A 106      18.049  19.052  19.070  1.00  0.180          C  
ATOM   1670  CG  ASN A 106      17.796  19.634  20.441  1.00  0.180          C  
ATOM   1671  OD1 ASN A 106      17.652  20.857  20.610  1.00  0.180          O  
ATOM   1672  ND2 ASN A 106      17.782  18.769  21.430  1.00  0.180          N  
ATOM   1673  H   ASN A 106      15.921  21.209  18.235  1.00  0.120          H  
ATOM   1674  HA  ASN A 106      18.191  20.924  18.074  1.00  0.170          H  
ATOM   1675 1HB  ASN A 106      17.507  18.110  18.983  1.00  0.220          H  
ATOM   1676 2HB  ASN A 106      19.110  18.822  18.984  1.00  0.220          H  
ATOM   1677 1HD2 ASN A 106      17.644  19.072  22.381  1.00  0.220          H  
ATOM   1678 2HD2 ASN A 106      17.919  17.797  21.238  1.00  0.220          H  
ATOM   1679  N   GLY A 107      17.428  19.945  15.521  1.00  0.140          N  
ATOM   1680  CA  GLY A 107      17.691  19.569  14.138  1.00  0.170          C  
ATOM   1681  C   GLY A 107      16.971  18.304  13.659  1.00  0.160          C  
ATOM   1682  O   GLY A 107      17.034  17.977  12.466  1.00  0.230          O  
ATOM   1683  H   GLY A 107      16.760  20.686  15.682  1.00  0.170          H  
ATOM   1684 1HA  GLY A 107      17.411  20.402  13.493  1.00  0.200          H  
ATOM   1685 2HA  GLY A 107      18.764  19.433  14.014  1.00  0.200          H  
ATOM   1686  N   LYS A 108      16.258  17.609  14.545  1.00  0.120          N  
ATOM   1687  CA  LYS A 108      15.600  16.369  14.164  1.00  0.110          C  
ATOM   1688  C   LYS A 108      14.096  16.486  14.112  1.00  0.090          C  
ATOM   1689  O   LYS A 108      13.480  17.250  14.845  1.00  0.100          O  
ATOM   1690  CB  LYS A 108      15.995  15.261  15.133  1.00  0.160          C  
ATOM   1691  CG  LYS A 108      17.468  14.881  15.072  1.00  0.160          C  
ATOM   1692  CD  LYS A 108      17.782  13.766  16.054  1.00  0.160          C  
ATOM   1693  CE  LYS A 108      19.228  13.298  15.947  1.00  0.160          C  
ATOM   1694  NZ  LYS A 108      19.539  12.245  16.959  1.00  0.160          N  
ATOM   1695  H   LYS A 108      16.198  17.915  15.521  1.00  0.140          H  
ATOM   1696  HA  LYS A 108      15.941  16.091  13.168  1.00  0.130          H  
ATOM   1697 1HB  LYS A 108      15.777  15.589  16.153  1.00  0.190          H  
ATOM   1698 2HB  LYS A 108      15.396  14.369  14.938  1.00  0.190          H  
ATOM   1699 1HG  LYS A 108      17.722  14.563  14.062  1.00  0.190          H  
ATOM   1700 2HG  LYS A 108      18.072  15.759  15.321  1.00  0.190          H  
ATOM   1701 1HD  LYS A 108      17.595  14.114  17.070  1.00  0.190          H  
ATOM   1702 2HD  LYS A 108      17.129  12.917  15.857  1.00  0.190          H  
ATOM   1703 1HE  LYS A 108      19.384  12.882  14.954  1.00  0.190          H  
ATOM   1704 2HE  LYS A 108      19.902  14.143  16.090  1.00  0.190          H  
ATOM   1705 1HZ  LYS A 108      20.490  11.933  16.858  1.00  0.190          H  
ATOM   1706 2HZ  LYS A 108      19.403  12.612  17.885  1.00  0.190          H  
ATOM   1707 3HZ  LYS A 108      18.897  11.446  16.827  1.00  0.190          H  
ATOM   1708  N   LEU A 109      13.482  15.682  13.273  1.00  0.100          N  
ATOM   1709  CA  LEU A 109      12.036  15.679  13.192  1.00  0.110          C  
ATOM   1710  C   LEU A 109      11.430  14.812  14.285  1.00  0.080          C  
ATOM   1711  O   LEU A 109      11.803  13.643  14.439  1.00  0.120          O  
ATOM   1712  CB  LEU A 109      11.646  15.224  11.790  1.00  0.150          C  
ATOM   1713  CG  LEU A 109      10.187  15.079  11.479  1.00  0.150          C  
ATOM   1714  CD1 LEU A 109       9.504  16.382  11.575  1.00  0.150          C  
ATOM   1715  CD2 LEU A 109      10.083  14.526  10.100  1.00  0.150          C  
ATOM   1716  H   LEU A 109      14.019  15.063  12.677  1.00  0.120          H  
ATOM   1717  HA  LEU A 109      11.686  16.695  13.344  1.00  0.130          H  
ATOM   1718 1HB  LEU A 109      12.060  15.933  11.078  1.00  0.180          H  
ATOM   1719 2HB  LEU A 109      12.114  14.258  11.611  1.00  0.180          H  
ATOM   1720  HG  LEU A 109       9.725  14.395  12.183  1.00  0.180          H  
ATOM   1721 1HD1 LEU A 109       8.461  16.251  11.339  1.00  0.180          H  
ATOM   1722 2HD1 LEU A 109       9.584  16.764  12.574  1.00  0.180          H  
ATOM   1723 3HD1 LEU A 109       9.953  17.088  10.879  1.00  0.180          H  
ATOM   1724 1HD2 LEU A 109       9.059  14.363   9.838  1.00  0.180          H  
ATOM   1725 2HD2 LEU A 109      10.543  15.206   9.382  1.00  0.180          H  
ATOM   1726 3HD2 LEU A 109      10.599  13.602  10.092  1.00  0.180          H  
ATOM   1727  N   ILE A 110      10.537  15.414  15.085  1.00  0.060          N  
ATOM   1728  CA  ILE A 110       9.931  14.706  16.213  1.00  0.110          C  
ATOM   1729  C   ILE A 110       8.419  14.464  16.083  1.00  0.100          C  
ATOM   1730  O   ILE A 110       7.868  13.600  16.766  1.00  0.360          O  
ATOM   1731  CB  ILE A 110      10.279  15.438  17.537  1.00  0.130          C  
ATOM   1732  CG1 ILE A 110       9.705  16.898  17.536  1.00  0.130          C  
ATOM   1733  CG2 ILE A 110      11.810  15.442  17.725  1.00  0.130          C  
ATOM   1734  CD1 ILE A 110       9.774  17.617  18.848  1.00  0.130          C  
ATOM   1735  H   ILE A 110      10.288  16.390  14.900  1.00  0.070          H  
ATOM   1736  HA  ILE A 110      10.397  13.723  16.274  1.00  0.130          H  
ATOM   1737  HB  ILE A 110       9.826  14.908  18.361  1.00  0.160          H  
ATOM   1738 1HG1 ILE A 110      10.265  17.488  16.826  1.00  0.160          H  
ATOM   1739 2HG1 ILE A 110       8.661  16.866  17.232  1.00  0.160          H  
ATOM   1740 1HG2 ILE A 110      12.079  15.916  18.651  1.00  0.160          H  
ATOM   1741 2HG2 ILE A 110      12.169  14.412  17.736  1.00  0.160          H  
ATOM   1742 3HG2 ILE A 110      12.283  15.978  16.901  1.00  0.160          H  
ATOM   1743 1HD1 ILE A 110       9.348  18.618  18.744  1.00  0.160          H  
ATOM   1744 2HD1 ILE A 110       9.223  17.061  19.578  1.00  0.160          H  
ATOM   1745 3HD1 ILE A 110      10.781  17.703  19.175  1.00  0.160          H  
ATOM   1746  N   ALA A 111       7.750  15.138  15.147  1.00  0.160          N  
ATOM   1747  CA  ALA A 111       6.310  14.869  14.950  1.00  0.080          C  
ATOM   1748  C   ALA A 111       5.881  15.114  13.506  1.00  0.140          C  
ATOM   1749  O   ALA A 111       6.496  15.905  12.803  1.00  0.330          O  
ATOM   1750  CB  ALA A 111       5.484  15.715  15.905  1.00  0.140          C  
ATOM   1751  H   ALA A 111       8.235  15.886  14.644  1.00  0.190          H  
ATOM   1752  HA  ALA A 111       6.114  13.828  15.173  1.00  0.100          H  
ATOM   1753 1HB  ALA A 111       4.428  15.479  15.778  1.00  0.170          H  
ATOM   1754 2HB  ALA A 111       5.778  15.494  16.928  1.00  0.170          H  
ATOM   1755 3HB  ALA A 111       5.646  16.761  15.706  1.00  0.170          H  
ATOM   1756  N   TYR A 112       4.804  14.460  13.065  1.00  0.060          N  
ATOM   1757  CA  TYR A 112       4.257  14.711  11.734  1.00  0.080          C  
ATOM   1758  C   TYR A 112       3.239  15.848  11.775  1.00  0.120          C  
ATOM   1759  O   TYR A 112       2.249  15.733  12.494  1.00  0.210          O  
ATOM   1760  CB  TYR A 112       3.508  13.495  11.188  1.00  0.100          C  
ATOM   1761  CG  TYR A 112       4.331  12.334  10.752  1.00  0.100          C  
ATOM   1762  CD1 TYR A 112       4.623  11.320  11.623  1.00  0.100          C  
ATOM   1763  CD2 TYR A 112       4.764  12.276   9.447  1.00  0.100          C  
ATOM   1764  CE1 TYR A 112       5.340  10.236  11.195  1.00  0.100          C  
ATOM   1765  CE2 TYR A 112       5.490  11.199   9.013  1.00  0.100          C  
ATOM   1766  CZ  TYR A 112       5.776  10.175   9.887  1.00  0.100          C  
ATOM   1767  OH  TYR A 112       6.494   9.080   9.481  1.00  0.100          O  
ATOM   1768  H   TYR A 112       4.348  13.781  13.681  1.00  0.070          H  
ATOM   1769  HA  TYR A 112       5.078  14.919  11.064  1.00  0.100          H  
ATOM   1770 1HB  TYR A 112       2.818  13.137  11.957  1.00  0.120          H  
ATOM   1771 2HB  TYR A 112       2.896  13.809  10.340  1.00  0.120          H  
ATOM   1772  HD1 TYR A 112       4.284  11.374  12.656  1.00  0.120          H  
ATOM   1773  HD2 TYR A 112       4.523  13.084   8.768  1.00  0.120          H  
ATOM   1774  HE1 TYR A 112       5.569   9.433  11.881  1.00  0.120          H  
ATOM   1775  HE2 TYR A 112       5.836  11.150   7.982  1.00  0.120          H  
ATOM   1776  HH  TYR A 112       6.582   9.071   8.500  1.00  0.120          H  
ATOM   1777  N   PRO A 113       3.418  16.963  11.058  1.00  0.070          N  
ATOM   1778  CA  PRO A 113       2.495  18.066  11.042  1.00  0.090          C  
ATOM   1779  C   PRO A 113       1.189  17.595  10.457  1.00  0.060          C  
ATOM   1780  O   PRO A 113       1.197  16.778   9.539  1.00  0.090          O  
ATOM   1781  CB  PRO A 113       3.145  19.053  10.101  1.00  0.140          C  
ATOM   1782  CG  PRO A 113       4.560  18.665  10.038  1.00  0.140          C  
ATOM   1783  CD  PRO A 113       4.568  17.164  10.213  1.00  0.140          C  
ATOM   1784  HA  PRO A 113       2.363  18.478  12.052  1.00  0.110          H  
ATOM   1785 1HB  PRO A 113       2.633  19.070   9.152  1.00  0.160          H  
ATOM   1786 2HB  PRO A 113       3.032  20.016  10.551  1.00  0.160          H  
ATOM   1787 1HG  PRO A 113       5.006  18.982   9.083  1.00  0.160          H  
ATOM   1788 2HG  PRO A 113       5.087  19.191  10.817  1.00  0.160          H  
ATOM   1789 1HD  PRO A 113       4.435  16.646   9.255  1.00  0.160          H  
ATOM   1790 2HD  PRO A 113       5.488  16.911  10.711  1.00  0.160          H  
ATOM   1791  N   ILE A 114       0.096  18.159  10.920  1.00  0.060          N  
ATOM   1792  CA  ILE A 114      -1.223  17.869  10.400  1.00  0.060          C  
ATOM   1793  C   ILE A 114      -1.898  19.144   9.943  1.00  0.040          C  
ATOM   1794  O   ILE A 114      -2.349  19.234   8.800  1.00  0.040          O  
ATOM   1795  CB  ILE A 114      -2.093  17.175  11.451  1.00  0.080          C  
ATOM   1796  CG1 ILE A 114      -1.441  15.849  11.825  1.00  0.080          C  
ATOM   1797  CG2 ILE A 114      -3.527  16.948  10.867  1.00  0.080          C  
ATOM   1798  CD1 ILE A 114      -1.996  15.225  13.001  1.00  0.080          C  
ATOM   1799  H   ILE A 114       0.160  18.798  11.703  1.00  0.070          H  
ATOM   1800  HA  ILE A 114      -1.125  17.209   9.544  1.00  0.070          H  
ATOM   1801  HB  ILE A 114      -2.149  17.787  12.344  1.00  0.100          H  
ATOM   1802 1HG1 ILE A 114      -1.569  15.170  10.998  1.00  0.100          H  
ATOM   1803 2HG1 ILE A 114      -0.383  15.986  12.001  1.00  0.100          H  
ATOM   1804 1HG2 ILE A 114      -4.165  16.460  11.589  1.00  0.100          H  
ATOM   1805 2HG2 ILE A 114      -3.978  17.896  10.604  1.00  0.100          H  
ATOM   1806 3HG2 ILE A 114      -3.456  16.327   9.973  1.00  0.100          H  
ATOM   1807 1HD1 ILE A 114      -1.485  14.297  13.153  1.00  0.100          H  
ATOM   1808 2HD1 ILE A 114      -1.849  15.863  13.860  1.00  0.100          H  
ATOM   1809 3HD1 ILE A 114      -3.039  15.043  12.860  1.00  0.100          H  
ATOM   1810  N   ALA A 115      -2.005  20.129  10.839  1.00  0.040          N  
ATOM   1811  CA  ALA A 115      -2.754  21.341  10.491  1.00  0.050          C  
ATOM   1812  C   ALA A 115      -2.283  22.583  11.220  1.00  0.040          C  
ATOM   1813  O   ALA A 115      -1.672  22.498  12.275  1.00  0.070          O  
ATOM   1814  CB  ALA A 115      -4.240  21.116  10.752  1.00  0.070          C  
ATOM   1815  H   ALA A 115      -1.564  20.002  11.753  1.00  0.050          H  
ATOM   1816  HA  ALA A 115      -2.581  21.529   9.453  1.00  0.060          H  
ATOM   1817 1HB  ALA A 115      -4.803  22.004  10.445  1.00  0.080          H  
ATOM   1818 2HB  ALA A 115      -4.580  20.261  10.178  1.00  0.080          H  
ATOM   1819 3HB  ALA A 115      -4.411  20.936  11.811  1.00  0.080          H  
ATOM   1820  N   VAL A 116      -2.557  23.749  10.640  1.00  0.050          N  
ATOM   1821  CA  VAL A 116      -2.130  25.007  11.234  1.00  0.030          C  
ATOM   1822  C   VAL A 116      -3.340  25.762  11.765  1.00  0.030          C  
ATOM   1823  O   VAL A 116      -4.253  26.114  11.015  1.00  0.050          O  
ATOM   1824  CB  VAL A 116      -1.428  25.884  10.189  1.00  0.050          C  
ATOM   1825  CG1 VAL A 116      -0.919  27.171  10.863  1.00  0.050          C  
ATOM   1826  CG2 VAL A 116      -0.337  25.102   9.513  1.00  0.050          C  
ATOM   1827  H   VAL A 116      -3.103  23.748   9.782  1.00  0.060          H  
ATOM   1828  HA  VAL A 116      -1.450  24.807  12.060  1.00  0.040          H  
ATOM   1829  HB  VAL A 116      -2.159  26.189   9.439  1.00  0.060          H  
ATOM   1830 1HG1 VAL A 116      -0.449  27.812  10.119  1.00  0.060          H  
ATOM   1831 2HG1 VAL A 116      -1.726  27.711  11.335  1.00  0.060          H  
ATOM   1832 3HG1 VAL A 116      -0.188  26.900  11.627  1.00  0.060          H  
ATOM   1833 1HG2 VAL A 116       0.145  25.726   8.762  1.00  0.060          H  
ATOM   1834 2HG2 VAL A 116       0.377  24.798  10.249  1.00  0.060          H  
ATOM   1835 3HG2 VAL A 116      -0.756  24.218   9.029  1.00  0.060          H  
ATOM   1836  N   GLU A 117      -3.325  26.031  13.058  1.00  0.030          N  
ATOM   1837  CA  GLU A 117      -4.441  26.667  13.720  1.00  0.030          C  
ATOM   1838  C   GLU A 117      -4.109  28.024  14.305  1.00  0.030          C  
ATOM   1839  O   GLU A 117      -3.039  28.257  14.875  1.00  0.050          O  
ATOM   1840  CB  GLU A 117      -4.951  25.759  14.836  1.00  0.040          C  
ATOM   1841  CG  GLU A 117      -5.507  24.440  14.340  1.00  0.040          C  
ATOM   1842  CD  GLU A 117      -5.997  23.534  15.432  1.00  0.040          C  
ATOM   1843  OE1 GLU A 117      -5.724  23.761  16.599  1.00  0.040          O  
ATOM   1844  OE2 GLU A 117      -6.686  22.593  15.124  1.00  0.040          O  
ATOM   1845  H   GLU A 117      -2.514  25.738  13.601  1.00  0.040          H  
ATOM   1846  HA  GLU A 117      -5.239  26.803  12.991  1.00  0.040          H  
ATOM   1847 1HB  GLU A 117      -4.136  25.545  15.529  1.00  0.050          H  
ATOM   1848 2HB  GLU A 117      -5.728  26.277  15.387  1.00  0.050          H  
ATOM   1849 1HG  GLU A 117      -6.333  24.642  13.654  1.00  0.050          H  
ATOM   1850 2HG  GLU A 117      -4.731  23.920  13.773  1.00  0.050          H  
ATOM   1851  N   ALA A 118      -5.100  28.890  14.268  1.00  0.030          N  
ATOM   1852  CA  ALA A 118      -5.015  30.206  14.855  1.00  0.030          C  
ATOM   1853  C   ALA A 118      -6.414  30.594  15.282  1.00  0.030          C  
ATOM   1854  O   ALA A 118      -7.390  30.063  14.750  1.00  0.050          O  
ATOM   1855  CB  ALA A 118      -4.433  31.207  13.863  1.00  0.040          C  
ATOM   1856  H   ALA A 118      -5.953  28.632  13.790  1.00  0.040          H  
ATOM   1857  HA  ALA A 118      -4.381  30.163  15.742  1.00  0.040          H  
ATOM   1858 1HB  ALA A 118      -4.382  32.195  14.326  1.00  0.050          H  
ATOM   1859 2HB  ALA A 118      -3.438  30.884  13.587  1.00  0.050          H  
ATOM   1860 3HB  ALA A 118      -5.061  31.261  12.972  1.00  0.050          H  
ATOM   1861  N   LEU A 119      -6.510  31.490  16.247  1.00  0.030          N  
ATOM   1862  CA  LEU A 119      -7.801  31.979  16.685  1.00  0.040          C  
ATOM   1863  C   LEU A 119      -8.270  33.067  15.752  1.00  0.040          C  
ATOM   1864  O   LEU A 119      -7.467  33.846  15.230  1.00  0.040          O  
ATOM   1865  CB  LEU A 119      -7.715  32.494  18.123  1.00  0.050          C  
ATOM   1866  CG  LEU A 119      -7.316  31.448  19.215  1.00  0.050          C  
ATOM   1867  CD1 LEU A 119      -7.144  32.149  20.525  1.00  0.050          C  
ATOM   1868  CD2 LEU A 119      -8.400  30.398  19.371  1.00  0.050          C  
ATOM   1869  H   LEU A 119      -5.669  31.852  16.668  1.00  0.040          H  
ATOM   1870  HA  LEU A 119      -8.526  31.171  16.628  1.00  0.050          H  
ATOM   1871 1HB  LEU A 119      -6.999  33.309  18.159  1.00  0.060          H  
ATOM   1872 2HB  LEU A 119      -8.690  32.885  18.385  1.00  0.060          H  
ATOM   1873  HG  LEU A 119      -6.374  30.972  18.943  1.00  0.060          H  
ATOM   1874 1HD1 LEU A 119      -6.863  31.415  21.281  1.00  0.060          H  
ATOM   1875 2HD1 LEU A 119      -6.362  32.900  20.448  1.00  0.060          H  
ATOM   1876 3HD1 LEU A 119      -8.075  32.623  20.815  1.00  0.060          H  
ATOM   1877 1HD2 LEU A 119      -8.114  29.691  20.151  1.00  0.060          H  
ATOM   1878 2HD2 LEU A 119      -9.307  30.898  19.657  1.00  0.060          H  
ATOM   1879 3HD2 LEU A 119      -8.545  29.860  18.444  1.00  0.060          H  
ATOM   1880  N   SER A 120      -9.576  33.161  15.603  1.00  0.030          N  
ATOM   1881  CA  SER A 120     -10.194  34.153  14.752  1.00  0.030          C  
ATOM   1882  C   SER A 120     -11.443  34.711  15.406  1.00  0.030          C  
ATOM   1883  O   SER A 120     -11.937  34.171  16.412  1.00  0.030          O  
ATOM   1884  CB  SER A 120     -10.510  33.514  13.421  1.00  0.040          C  
ATOM   1885  OG  SER A 120     -11.454  32.500  13.573  1.00  0.040          O  
ATOM   1886  H   SER A 120     -10.174  32.462  16.050  1.00  0.040          H  
ATOM   1887  HA  SER A 120      -9.491  34.963  14.588  1.00  0.040          H  
ATOM   1888 1HB  SER A 120     -10.884  34.264  12.732  1.00  0.050          H  
ATOM   1889 2HB  SER A 120      -9.596  33.101  12.993  1.00  0.050          H  
ATOM   1890  HG  SER A 120     -11.532  32.091  12.712  1.00  0.050          H  
ATOM   1891  N   LEU A 121     -11.948  35.824  14.860  1.00  0.040          N  
ATOM   1892  CA  LEU A 121     -13.136  36.434  15.430  1.00  0.040          C  
ATOM   1893  C   LEU A 121     -14.348  35.829  14.780  1.00  0.040          C  
ATOM   1894  O   LEU A 121     -14.525  35.886  13.560  1.00  0.050          O  
ATOM   1895  CB  LEU A 121     -13.184  37.956  15.215  1.00  0.060          C  
ATOM   1896  CG  LEU A 121     -14.416  38.699  15.861  1.00  0.060          C  
ATOM   1897  CD1 LEU A 121     -14.305  38.617  17.428  1.00  0.060          C  
ATOM   1898  CD2 LEU A 121     -14.472  40.153  15.355  1.00  0.060          C  
ATOM   1899  H   LEU A 121     -11.540  36.205  14.003  1.00  0.050          H  
ATOM   1900  HA  LEU A 121     -13.162  36.204  16.493  1.00  0.050          H  
ATOM   1901 1HB  LEU A 121     -12.305  38.392  15.625  1.00  0.070          H  
ATOM   1902 2HB  LEU A 121     -13.187  38.150  14.152  1.00  0.070          H  
ATOM   1903  HG  LEU A 121     -15.346  38.200  15.570  1.00  0.070          H  
ATOM   1904 1HD1 LEU A 121     -15.142  39.116  17.874  1.00  0.070          H  
ATOM   1905 2HD1 LEU A 121     -14.302  37.586  17.765  1.00  0.070          H  
ATOM   1906 3HD1 LEU A 121     -13.388  39.103  17.755  1.00  0.070          H  
ATOM   1907 1HD2 LEU A 121     -15.329  40.657  15.792  1.00  0.070          H  
ATOM   1908 2HD2 LEU A 121     -13.576  40.686  15.626  1.00  0.070          H  
ATOM   1909 3HD2 LEU A 121     -14.570  40.157  14.274  1.00  0.070          H  
ATOM   1910  N   ILE A 122     -15.192  35.242  15.591  1.00  0.040          N  
ATOM   1911  CA  ILE A 122     -16.361  34.566  15.091  1.00  0.050          C  
ATOM   1912  C   ILE A 122     -17.562  35.411  15.490  1.00  0.050          C  
ATOM   1913  O   ILE A 122     -17.707  35.783  16.656  1.00  0.050          O  
ATOM   1914  CB  ILE A 122     -16.418  33.153  15.682  1.00  0.070          C  
ATOM   1915  CG1 ILE A 122     -15.096  32.375  15.318  1.00  0.070          C  
ATOM   1916  CG2 ILE A 122     -17.610  32.439  15.111  1.00  0.070          C  
ATOM   1917  CD1 ILE A 122     -14.886  31.070  16.059  1.00  0.070          C  
ATOM   1918  H   ILE A 122     -15.010  35.241  16.599  1.00  0.050          H  
ATOM   1919  HA  ILE A 122     -16.317  34.504  14.006  1.00  0.060          H  
ATOM   1920  HB  ILE A 122     -16.485  33.217  16.745  1.00  0.080          H  
ATOM   1921 1HG1 ILE A 122     -15.089  32.174  14.266  1.00  0.080          H  
ATOM   1922 2HG1 ILE A 122     -14.241  33.007  15.550  1.00  0.080          H  
ATOM   1923 1HG2 ILE A 122     -17.665  31.461  15.515  1.00  0.080          H  
ATOM   1924 2HG2 ILE A 122     -18.499  32.973  15.354  1.00  0.080          H  
ATOM   1925 3HG2 ILE A 122     -17.499  32.390  14.037  1.00  0.080          H  
ATOM   1926 1HD1 ILE A 122     -13.934  30.627  15.746  1.00  0.080          H  
ATOM   1927 2HD1 ILE A 122     -14.857  31.277  17.123  1.00  0.080          H  
ATOM   1928 3HD1 ILE A 122     -15.685  30.370  15.849  1.00  0.080          H  
ATOM   1929  N   TYR A 123     -18.401  35.777  14.531  1.00  0.060          N  
ATOM   1930  CA  TYR A 123     -19.510  36.661  14.885  1.00  0.060          C  
ATOM   1931  C   TYR A 123     -20.843  36.235  14.316  1.00  0.070          C  
ATOM   1932  O   TYR A 123     -20.909  35.643  13.245  1.00  0.090          O  
ATOM   1933  CB  TYR A 123     -19.169  38.068  14.416  1.00  0.080          C  
ATOM   1934  CG  TYR A 123     -19.054  38.189  12.930  1.00  0.080          C  
ATOM   1935  CD1 TYR A 123     -20.156  38.569  12.173  1.00  0.080          C  
ATOM   1936  CD2 TYR A 123     -17.834  37.917  12.309  1.00  0.080          C  
ATOM   1937  CE1 TYR A 123     -20.036  38.691  10.811  1.00  0.080          C  
ATOM   1938  CE2 TYR A 123     -17.724  38.029  10.946  1.00  0.080          C  
ATOM   1939  CZ  TYR A 123     -18.816  38.419  10.195  1.00  0.080          C  
ATOM   1940  OH  TYR A 123     -18.696  38.541   8.828  1.00  0.080          O  
ATOM   1941  H   TYR A 123     -18.246  35.441  13.574  1.00  0.070          H  
ATOM   1942  HA  TYR A 123     -19.615  36.671  15.962  1.00  0.070          H  
ATOM   1943 1HB  TYR A 123     -19.937  38.757  14.758  1.00  0.100          H  
ATOM   1944 2HB  TYR A 123     -18.221  38.376  14.844  1.00  0.100          H  
ATOM   1945  HD1 TYR A 123     -21.110  38.786  12.660  1.00  0.100          H  
ATOM   1946  HD2 TYR A 123     -16.967  37.613  12.902  1.00  0.100          H  
ATOM   1947  HE1 TYR A 123     -20.888  39.005  10.224  1.00  0.100          H  
ATOM   1948  HE2 TYR A 123     -16.775  37.814  10.459  1.00  0.100          H  
ATOM   1949  HH  TYR A 123     -19.518  38.883   8.461  1.00  0.100          H  
ATOM   1950  N   ASN A 124     -21.917  36.609  15.014  1.00  0.070          N  
ATOM   1951  CA  ASN A 124     -23.292  36.343  14.612  1.00  0.090          C  
ATOM   1952  C   ASN A 124     -23.817  37.480  13.748  1.00  0.090          C  
ATOM   1953  O   ASN A 124     -24.053  38.585  14.247  1.00  0.090          O  
ATOM   1954  CB  ASN A 124     -24.162  36.107  15.836  1.00  0.120          C  
ATOM   1955  CG  ASN A 124     -25.603  35.714  15.512  1.00  0.120          C  
ATOM   1956  OD1 ASN A 124     -26.200  36.090  14.481  1.00  0.120          O  
ATOM   1957  ND2 ASN A 124     -26.182  34.943  16.407  1.00  0.120          N  
ATOM   1958  H   ASN A 124     -21.762  37.095  15.899  1.00  0.080          H  
ATOM   1959  HA  ASN A 124     -23.310  35.436  14.005  1.00  0.110          H  
ATOM   1960 1HB  ASN A 124     -23.715  35.317  16.446  1.00  0.140          H  
ATOM   1961 2HB  ASN A 124     -24.171  37.010  16.441  1.00  0.140          H  
ATOM   1962 1HD2 ASN A 124     -27.127  34.637  16.273  1.00  0.140          H  
ATOM   1963 2HD2 ASN A 124     -25.666  34.660  17.220  1.00  0.140          H  
ATOM   1964  N   LYS A 125     -23.993  37.197  12.467  1.00  0.110          N  
ATOM   1965  CA  LYS A 125     -24.371  38.152  11.430  1.00  0.120          C  
ATOM   1966  C   LYS A 125     -25.701  38.849  11.676  1.00  0.120          C  
ATOM   1967  O   LYS A 125     -25.957  39.905  11.103  1.00  0.130          O  
ATOM   1968  CB  LYS A 125     -24.441  37.439  10.078  1.00  0.160          C  
ATOM   1969  CG  LYS A 125     -23.099  37.029   9.494  1.00  0.160          C  
ATOM   1970  CD  LYS A 125     -23.266  36.237   8.200  1.00  0.160          C  
ATOM   1971  CE  LYS A 125     -21.915  35.910   7.564  1.00  0.160          C  
ATOM   1972  NZ  LYS A 125     -22.053  35.047   6.355  1.00  0.160          N  
ATOM   1973  H   LYS A 125     -23.867  36.219  12.195  1.00  0.130          H  
ATOM   1974  HA  LYS A 125     -23.597  38.921  11.388  1.00  0.140          H  
ATOM   1975 1HB  LYS A 125     -25.055  36.541  10.181  1.00  0.200          H  
ATOM   1976 2HB  LYS A 125     -24.936  38.090   9.357  1.00  0.200          H  
ATOM   1977 1HG  LYS A 125     -22.539  37.922   9.270  1.00  0.200          H  
ATOM   1978 2HG  LYS A 125     -22.542  36.440  10.224  1.00  0.200          H  
ATOM   1979 1HD  LYS A 125     -23.783  35.300   8.422  1.00  0.200          H  
ATOM   1980 2HD  LYS A 125     -23.869  36.807   7.494  1.00  0.200          H  
ATOM   1981 1HE  LYS A 125     -21.425  36.839   7.280  1.00  0.200          H  
ATOM   1982 2HE  LYS A 125     -21.301  35.402   8.284  1.00  0.200          H  
ATOM   1983 1HZ  LYS A 125     -21.138  34.857   5.973  1.00  0.200          H  
ATOM   1984 2HZ  LYS A 125     -22.492  34.174   6.619  1.00  0.200          H  
ATOM   1985 3HZ  LYS A 125     -22.618  35.513   5.661  1.00  0.200          H  
ATOM   1986  N   ASP A 126     -26.578  38.235  12.473  1.00  0.120          N  
ATOM   1987  CA  ASP A 126     -27.897  38.800  12.725  1.00  0.120          C  
ATOM   1988  C   ASP A 126     -27.893  39.746  13.918  1.00  0.140          C  
ATOM   1989  O   ASP A 126     -28.894  40.408  14.198  1.00  0.260          O  
ATOM   1990  CB  ASP A 126     -28.911  37.689  12.994  1.00  0.170          C  
ATOM   1991  CG  ASP A 126     -29.182  36.770  11.792  1.00  0.170          C  
ATOM   1992  OD1 ASP A 126     -29.070  37.183  10.659  1.00  0.170          O  
ATOM   1993  OD2 ASP A 126     -29.498  35.629  12.043  1.00  0.170          O  
ATOM   1994  H   ASP A 126     -26.321  37.367  12.948  1.00  0.140          H  
ATOM   1995  HA  ASP A 126     -28.208  39.359  11.843  1.00  0.140          H  
ATOM   1996 1HB  ASP A 126     -28.554  37.078  13.823  1.00  0.200          H  
ATOM   1997 2HB  ASP A 126     -29.854  38.136  13.307  1.00  0.200          H  
ATOM   1998  N   LEU A 127     -26.787  39.774  14.658  1.00  0.110          N  
ATOM   1999  CA  LEU A 127     -26.664  40.626  15.832  1.00  0.100          C  
ATOM   2000  C   LEU A 127     -25.658  41.699  15.507  1.00  0.090          C  
ATOM   2001  O   LEU A 127     -25.798  42.862  15.891  1.00  0.120          O  
ATOM   2002  CB  LEU A 127     -26.195  39.819  17.065  1.00  0.140          C  
ATOM   2003  CG  LEU A 127     -27.135  38.666  17.565  1.00  0.140          C  
ATOM   2004  CD1 LEU A 127     -26.460  37.913  18.745  1.00  0.140          C  
ATOM   2005  CD2 LEU A 127     -28.470  39.245  18.014  1.00  0.140          C  
ATOM   2006  H   LEU A 127     -25.968  39.243  14.364  1.00  0.130          H  
ATOM   2007  HA  LEU A 127     -27.614  41.111  16.035  1.00  0.120          H  
ATOM   2008 1HB  LEU A 127     -25.231  39.368  16.821  1.00  0.170          H  
ATOM   2009 2HB  LEU A 127     -26.044  40.513  17.892  1.00  0.170          H  
ATOM   2010  HG  LEU A 127     -27.305  37.957  16.756  1.00  0.170          H  
ATOM   2011 1HD1 LEU A 127     -27.116  37.110  19.087  1.00  0.170          H  
ATOM   2012 2HD1 LEU A 127     -25.527  37.482  18.419  1.00  0.170          H  
ATOM   2013 3HD1 LEU A 127     -26.275  38.600  19.574  1.00  0.170          H  
ATOM   2014 1HD2 LEU A 127     -29.110  38.436  18.358  1.00  0.170          H  
ATOM   2015 2HD2 LEU A 127     -28.308  39.950  18.828  1.00  0.170          H  
ATOM   2016 3HD2 LEU A 127     -28.959  39.753  17.186  1.00  0.170          H  
ATOM   2017  N   LEU A 128     -24.642  41.276  14.773  1.00  0.130          N  
ATOM   2018  CA  LEU A 128     -23.525  42.084  14.383  1.00  0.130          C  
ATOM   2019  C   LEU A 128     -23.117  41.843  12.928  1.00  0.110          C  
ATOM   2020  O   LEU A 128     -22.129  41.158  12.676  1.00  0.130          O  
ATOM   2021  CB  LEU A 128     -22.384  41.713  15.307  1.00  0.180          C  
ATOM   2022  CG  LEU A 128     -21.097  42.451  15.209  1.00  0.180          C  
ATOM   2023  CD1 LEU A 128     -21.258  43.928  15.520  1.00  0.180          C  
ATOM   2024  CD2 LEU A 128     -20.197  41.793  16.159  1.00  0.180          C  
ATOM   2025  H   LEU A 128     -24.617  40.298  14.497  1.00  0.160          H  
ATOM   2026  HA  LEU A 128     -23.781  43.120  14.549  1.00  0.160          H  
ATOM   2027 1HB  LEU A 128     -22.745  41.852  16.320  1.00  0.220          H  
ATOM   2028 2HB  LEU A 128     -22.173  40.646  15.167  1.00  0.220          H  
ATOM   2029  HG  LEU A 128     -20.695  42.363  14.208  1.00  0.220          H  
ATOM   2030 1HD1 LEU A 128     -20.295  44.428  15.459  1.00  0.220          H  
ATOM   2031 2HD1 LEU A 128     -21.929  44.395  14.807  1.00  0.220          H  
ATOM   2032 3HD1 LEU A 128     -21.660  44.043  16.516  1.00  0.220          H  
ATOM   2033 1HD2 LEU A 128     -19.242  42.242  16.142  1.00  0.220          H  
ATOM   2034 2HD2 LEU A 128     -20.609  41.870  17.158  1.00  0.220          H  
ATOM   2035 3HD2 LEU A 128     -20.105  40.753  15.885  1.00  0.220          H  
ATOM   2036  N   PRO A 129     -23.840  42.397  11.942  1.00  0.090          N  
ATOM   2037  CA  PRO A 129     -23.551  42.284  10.519  1.00  0.090          C  
ATOM   2038  C   PRO A 129     -22.248  42.996  10.146  1.00  0.080          C  
ATOM   2039  O   PRO A 129     -21.658  42.734   9.099  1.00  0.090          O  
ATOM   2040  CB  PRO A 129     -24.784  42.926   9.869  1.00  0.140          C  
ATOM   2041  CG  PRO A 129     -25.353  43.855  10.924  1.00  0.140          C  
ATOM   2042  CD  PRO A 129     -25.079  43.162  12.246  1.00  0.140          C  
ATOM   2043  HA  PRO A 129     -23.497  41.217  10.255  1.00  0.110          H  
ATOM   2044 1HB  PRO A 129     -24.488  43.453   8.950  1.00  0.160          H  
ATOM   2045 2HB  PRO A 129     -25.497  42.136   9.575  1.00  0.160          H  
ATOM   2046 1HG  PRO A 129     -24.892  44.846  10.852  1.00  0.160          H  
ATOM   2047 2HG  PRO A 129     -26.431  43.997  10.748  1.00  0.160          H  
ATOM   2048 1HD  PRO A 129     -24.939  43.936  13.000  1.00  0.160          H  
ATOM   2049 2HD  PRO A 129     -25.904  42.468  12.503  1.00  0.160          H  
ATOM   2050  N   ASN A 130     -21.812  43.899  11.027  1.00  0.080          N  
ATOM   2051  CA  ASN A 130     -20.622  44.716  10.859  1.00  0.080          C  
ATOM   2052  C   ASN A 130     -19.734  44.680  12.113  1.00  0.080          C  
ATOM   2053  O   ASN A 130     -19.871  45.549  12.977  1.00  0.090          O  
ATOM   2054  CB  ASN A 130     -21.013  46.143  10.543  1.00  0.110          C  
ATOM   2055  CG  ASN A 130     -21.756  46.260   9.243  1.00  0.110          C  
ATOM   2056  OD1 ASN A 130     -21.173  46.102   8.164  1.00  0.110          O  
ATOM   2057  ND2 ASN A 130     -23.029  46.550   9.320  1.00  0.110          N  
ATOM   2058  H   ASN A 130     -22.359  44.047  11.858  1.00  0.100          H  
ATOM   2059  HA  ASN A 130     -20.055  44.342  10.009  1.00  0.100          H  
ATOM   2060 1HB  ASN A 130     -21.643  46.532  11.343  1.00  0.130          H  
ATOM   2061 2HB  ASN A 130     -20.119  46.764  10.497  1.00  0.130          H  
ATOM   2062 1HD2 ASN A 130     -23.570  46.647   8.484  1.00  0.130          H  
ATOM   2063 2HD2 ASN A 130     -23.457  46.682  10.212  1.00  0.130          H  
ATOM   2064  N   PRO A 131     -18.858  43.669  12.261  1.00  0.080          N  
ATOM   2065  CA  PRO A 131     -17.993  43.419  13.400  1.00  0.090          C  
ATOM   2066  C   PRO A 131     -17.086  44.609  13.623  1.00  0.090          C  
ATOM   2067  O   PRO A 131     -16.784  45.312  12.658  1.00  0.110          O  
ATOM   2068  CB  PRO A 131     -17.180  42.199  12.952  1.00  0.140          C  
ATOM   2069  CG  PRO A 131     -18.026  41.554  11.930  1.00  0.140          C  
ATOM   2070  CD  PRO A 131     -18.716  42.662  11.206  1.00  0.140          C  
ATOM   2071  HA  PRO A 131     -18.605  43.209  14.261  1.00  0.110          H  
ATOM   2072 1HB  PRO A 131     -16.192  42.517  12.574  1.00  0.160          H  
ATOM   2073 2HB  PRO A 131     -16.996  41.529  13.804  1.00  0.160          H  
ATOM   2074 1HG  PRO A 131     -17.425  40.915  11.270  1.00  0.160          H  
ATOM   2075 2HG  PRO A 131     -18.745  40.922  12.434  1.00  0.160          H  
ATOM   2076 1HD  PRO A 131     -18.100  43.040  10.377  1.00  0.160          H  
ATOM   2077 2HD  PRO A 131     -19.677  42.268  10.873  1.00  0.160          H  
ATOM   2078  N   PRO A 132     -16.647  44.856  14.865  1.00  0.100          N  
ATOM   2079  CA  PRO A 132     -15.761  45.925  15.249  1.00  0.110          C  
ATOM   2080  C   PRO A 132     -14.408  45.680  14.632  1.00  0.110          C  
ATOM   2081  O   PRO A 132     -14.048  44.534  14.349  1.00  0.190          O  
ATOM   2082  CB  PRO A 132     -15.729  45.805  16.778  1.00  0.170          C  
ATOM   2083  CG  PRO A 132     -16.070  44.364  17.049  1.00  0.170          C  
ATOM   2084  CD  PRO A 132     -17.026  43.978  15.968  1.00  0.170          C  
ATOM   2085  HA  PRO A 132     -16.172  46.896  14.928  1.00  0.130          H  
ATOM   2086 1HB  PRO A 132     -14.721  46.089  17.152  1.00  0.200          H  
ATOM   2087 2HB  PRO A 132     -16.437  46.517  17.227  1.00  0.200          H  
ATOM   2088 1HG  PRO A 132     -15.156  43.744  17.055  1.00  0.200          H  
ATOM   2089 2HG  PRO A 132     -16.522  44.273  18.032  1.00  0.200          H  
ATOM   2090 1HD  PRO A 132     -16.860  42.929  15.719  1.00  0.200          H  
ATOM   2091 2HD  PRO A 132     -18.050  44.189  16.296  1.00  0.200          H  
ATOM   2092  N   LYS A 133     -13.655  46.750  14.455  1.00  0.110          N  
ATOM   2093  CA  LYS A 133     -12.321  46.662  13.906  1.00  0.130          C  
ATOM   2094  C   LYS A 133     -11.298  46.729  15.008  1.00  0.090          C  
ATOM   2095  O   LYS A 133     -10.178  46.234  14.830  1.00  0.180          O  
ATOM   2096  CB  LYS A 133     -12.079  47.776  12.893  1.00  0.170          C  
ATOM   2097  CG  LYS A 133     -12.930  47.662  11.637  1.00  0.170          C  
ATOM   2098  CD  LYS A 133     -12.635  48.791  10.659  1.00  0.170          C  
ATOM   2099  CE  LYS A 133     -13.480  48.669   9.394  1.00  0.170          C  
ATOM   2100  NZ  LYS A 133     -13.229  49.791   8.443  1.00  0.170          N  
ATOM   2101  H   LYS A 133     -14.017  47.663  14.753  1.00  0.130          H  
ATOM   2102  HA  LYS A 133     -12.211  45.701  13.404  1.00  0.160          H  
ATOM   2103 1HB  LYS A 133     -12.295  48.739  13.362  1.00  0.210          H  
ATOM   2104 2HB  LYS A 133     -11.030  47.780  12.600  1.00  0.210          H  
ATOM   2105 1HG  LYS A 133     -12.730  46.704  11.155  1.00  0.210          H  
ATOM   2106 2HG  LYS A 133     -13.984  47.690  11.916  1.00  0.210          H  
ATOM   2107 1HD  LYS A 133     -12.849  49.748  11.139  1.00  0.210          H  
ATOM   2108 2HD  LYS A 133     -11.581  48.770  10.384  1.00  0.210          H  
ATOM   2109 1HE  LYS A 133     -13.245  47.728   8.899  1.00  0.210          H  
ATOM   2110 2HE  LYS A 133     -14.535  48.668   9.670  1.00  0.210          H  
ATOM   2111 1HZ  LYS A 133     -13.806  49.673   7.622  1.00  0.210          H  
ATOM   2112 2HZ  LYS A 133     -13.456  50.670   8.888  1.00  0.210          H  
ATOM   2113 3HZ  LYS A 133     -12.256  49.793   8.172  1.00  0.210          H  
ATOM   2114  N   THR A 134     -11.674  47.348  16.135  1.00  0.100          N  
ATOM   2115  CA  THR A 134     -10.730  47.497  17.227  1.00  0.120          C  
ATOM   2116  C   THR A 134     -11.356  46.972  18.531  1.00  0.110          C  
ATOM   2117  O   THR A 134     -12.573  46.994  18.722  1.00  0.220          O  
ATOM   2118  CB  THR A 134     -10.341  48.985  17.431  1.00  0.160          C  
ATOM   2119  OG1 THR A 134     -11.425  49.694  17.989  1.00  0.160          O  
ATOM   2120  CG2 THR A 134     -10.070  49.653  16.075  1.00  0.160          C  
ATOM   2121  H   THR A 134     -12.609  47.768  16.221  1.00  0.120          H  
ATOM   2122  HA  THR A 134      -9.834  46.923  17.023  1.00  0.140          H  
ATOM   2123  HB  THR A 134      -9.464  49.049  18.069  1.00  0.190          H  
ATOM   2124  HG1 THR A 134     -11.129  50.575  18.242  1.00  0.190          H  
ATOM   2125 1HG2 THR A 134      -9.812  50.696  16.238  1.00  0.190          H  
ATOM   2126 2HG2 THR A 134      -9.274  49.167  15.568  1.00  0.190          H  
ATOM   2127 3HG2 THR A 134     -10.964  49.604  15.458  1.00  0.190          H  
ATOM   2128  N   TRP A 135     -10.503  46.595  19.477  1.00  0.090          N  
ATOM   2129  CA  TRP A 135     -10.895  46.135  20.802  1.00  0.090          C  
ATOM   2130  C   TRP A 135     -11.537  47.268  21.597  1.00  0.090          C  
ATOM   2131  O   TRP A 135     -12.450  47.047  22.395  1.00  0.100          O  
ATOM   2132  CB  TRP A 135      -9.655  45.605  21.545  1.00  0.130          C  
ATOM   2133  CG  TRP A 135      -9.221  44.150  21.272  1.00  0.130          C  
ATOM   2134  CD1 TRP A 135      -8.185  43.725  20.497  1.00  0.130          C  
ATOM   2135  CD2 TRP A 135      -9.781  42.947  21.854  1.00  0.130          C  
ATOM   2136  NE1 TRP A 135      -8.065  42.371  20.554  1.00  0.130          N  
ATOM   2137  CE2 TRP A 135      -9.020  41.873  21.385  1.00  0.130          C  
ATOM   2138  CE3 TRP A 135     -10.831  42.701  22.723  1.00  0.130          C  
ATOM   2139  CZ2 TRP A 135      -9.277  40.573  21.765  1.00  0.130          C  
ATOM   2140  CZ3 TRP A 135     -11.083  41.400  23.111  1.00  0.130          C  
ATOM   2141  CH2 TRP A 135     -10.327  40.365  22.648  1.00  0.130          C  
ATOM   2142  H   TRP A 135      -9.516  46.607  19.249  1.00  0.110          H  
ATOM   2143  HA  TRP A 135     -11.611  45.324  20.690  1.00  0.110          H  
ATOM   2144 1HB  TRP A 135      -8.810  46.233  21.265  1.00  0.150          H  
ATOM   2145 2HB  TRP A 135      -9.776  45.720  22.592  1.00  0.150          H  
ATOM   2146  HD1 TRP A 135      -7.543  44.345  19.921  1.00  0.150          H  
ATOM   2147  HE1 TRP A 135      -7.351  41.835  20.036  1.00  0.150          H  
ATOM   2148  HE3 TRP A 135     -11.439  43.518  23.088  1.00  0.150          H  
ATOM   2149  HZ2 TRP A 135      -8.684  39.734  21.401  1.00  0.150          H  
ATOM   2150  HZ3 TRP A 135     -11.897  41.219  23.791  1.00  0.150          H  
ATOM   2151  HH2 TRP A 135     -10.555  39.353  22.974  1.00  0.150          H  
ATOM   2152  N   GLU A 136     -11.111  48.504  21.339  1.00  0.120          N  
ATOM   2153  CA  GLU A 136     -11.647  49.674  22.016  1.00  0.120          C  
ATOM   2154  C   GLU A 136     -13.127  49.902  21.715  1.00  0.100          C  
ATOM   2155  O   GLU A 136     -13.786  50.654  22.430  1.00  0.140          O  
ATOM   2156  CB  GLU A 136     -10.834  50.927  21.690  1.00  0.170          C  
ATOM   2157  CG  GLU A 136      -9.388  50.906  22.229  1.00  0.170          C  
ATOM   2158  CD  GLU A 136      -8.444  50.211  21.314  1.00  0.170          C  
ATOM   2159  OE1 GLU A 136      -8.907  49.713  20.330  1.00  0.170          O  
ATOM   2160  OE2 GLU A 136      -7.266  50.197  21.575  1.00  0.170          O  
ATOM   2161  H   GLU A 136     -10.342  48.661  20.680  1.00  0.140          H  
ATOM   2162  HA  GLU A 136     -11.560  49.508  23.086  1.00  0.140          H  
ATOM   2163 1HB  GLU A 136     -10.799  51.064  20.609  1.00  0.200          H  
ATOM   2164 2HB  GLU A 136     -11.333  51.800  22.111  1.00  0.200          H  
ATOM   2165 1HG  GLU A 136      -9.049  51.931  22.379  1.00  0.200          H  
ATOM   2166 2HG  GLU A 136      -9.382  50.403  23.197  1.00  0.200          H  
ATOM   2167  N   GLU A 137     -13.652  49.307  20.635  1.00  0.100          N  
ATOM   2168  CA  GLU A 137     -15.049  49.456  20.261  1.00  0.100          C  
ATOM   2169  C   GLU A 137     -15.948  48.466  21.003  1.00  0.070          C  
ATOM   2170  O   GLU A 137     -17.180  48.594  20.947  1.00  0.090          O  
ATOM   2171  CB  GLU A 137     -15.206  49.258  18.746  1.00  0.140          C  
ATOM   2172  CG  GLU A 137     -14.587  50.369  17.874  1.00  0.140          C  
ATOM   2173  CD  GLU A 137     -14.468  49.993  16.381  1.00  0.140          C  
ATOM   2174  OE1 GLU A 137     -14.382  48.804  16.088  1.00  0.140          O  
ATOM   2175  OE2 GLU A 137     -14.478  50.872  15.555  1.00  0.140          O  
ATOM   2176  H   GLU A 137     -13.083  48.672  20.063  1.00  0.120          H  
ATOM   2177  HA  GLU A 137     -15.367  50.465  20.517  1.00  0.120          H  
ATOM   2178 1HB  GLU A 137     -14.741  48.318  18.463  1.00  0.170          H  
ATOM   2179 2HB  GLU A 137     -16.264  49.185  18.497  1.00  0.170          H  
ATOM   2180 1HG  GLU A 137     -15.225  51.248  17.954  1.00  0.170          H  
ATOM   2181 2HG  GLU A 137     -13.624  50.638  18.273  1.00  0.170          H  
ATOM   2182  N   ILE A 138     -15.356  47.482  21.707  1.00  0.060          N  
ATOM   2183  CA  ILE A 138     -16.182  46.473  22.348  1.00  0.060          C  
ATOM   2184  C   ILE A 138     -17.065  47.049  23.451  1.00  0.060          C  
ATOM   2185  O   ILE A 138     -18.225  46.652  23.503  1.00  0.060          O  
ATOM   2186  CB  ILE A 138     -15.360  45.252  22.910  1.00  0.080          C  
ATOM   2187  CG1 ILE A 138     -14.632  44.457  21.767  1.00  0.080          C  
ATOM   2188  CG2 ILE A 138     -16.305  44.298  23.734  1.00  0.080          C  
ATOM   2189  CD1 ILE A 138     -15.506  43.770  20.759  1.00  0.080          C  
ATOM   2190  H   ILE A 138     -14.334  47.434  21.779  1.00  0.070          H  
ATOM   2191  HA  ILE A 138     -16.858  46.079  21.596  1.00  0.070          H  
ATOM   2192  HB  ILE A 138     -14.578  45.589  23.554  1.00  0.100          H  
ATOM   2193 1HG1 ILE A 138     -14.005  45.160  21.224  1.00  0.100          H  
ATOM   2194 2HG1 ILE A 138     -13.989  43.706  22.227  1.00  0.100          H  
ATOM   2195 1HG2 ILE A 138     -15.723  43.465  24.126  1.00  0.100          H  
ATOM   2196 2HG2 ILE A 138     -16.755  44.831  24.570  1.00  0.100          H  
ATOM   2197 3HG2 ILE A 138     -17.101  43.916  23.100  1.00  0.100          H  
ATOM   2198 1HD1 ILE A 138     -14.874  43.272  20.022  1.00  0.100          H  
ATOM   2199 2HD1 ILE A 138     -16.129  43.029  21.250  1.00  0.100          H  
ATOM   2200 3HD1 ILE A 138     -16.126  44.495  20.259  1.00  0.100          H  
ATOM   2201  N   PRO A 139     -16.588  47.879  24.415  1.00  0.060          N  
ATOM   2202  CA  PRO A 139     -17.426  48.456  25.456  1.00  0.060          C  
ATOM   2203  C   PRO A 139     -18.661  49.149  24.882  1.00  0.060          C  
ATOM   2204  O   PRO A 139     -19.766  49.014  25.406  1.00  0.070          O  
ATOM   2205  CB  PRO A 139     -16.479  49.471  26.106  1.00  0.090          C  
ATOM   2206  CG  PRO A 139     -15.112  48.878  25.907  1.00  0.090          C  
ATOM   2207  CD  PRO A 139     -15.166  48.295  24.510  1.00  0.090          C  
ATOM   2208  HA  PRO A 139     -17.715  47.669  26.169  1.00  0.070          H  
ATOM   2209 1HB  PRO A 139     -16.594  50.458  25.636  1.00  0.110          H  
ATOM   2210 2HB  PRO A 139     -16.738  49.591  27.170  1.00  0.110          H  
ATOM   2211 1HG  PRO A 139     -14.334  49.650  26.011  1.00  0.110          H  
ATOM   2212 2HG  PRO A 139     -14.919  48.127  26.676  1.00  0.110          H  
ATOM   2213 1HD  PRO A 139     -14.958  49.081  23.802  1.00  0.110          H  
ATOM   2214 2HD  PRO A 139     -14.460  47.488  24.440  1.00  0.110          H  
ATOM   2215  N   ALA A 140     -18.473  49.883  23.772  1.00  0.060          N  
ATOM   2216  CA  ALA A 140     -19.569  50.588  23.121  1.00  0.070          C  
ATOM   2217  C   ALA A 140     -20.611  49.622  22.610  1.00  0.070          C  
ATOM   2218  O   ALA A 140     -21.811  49.771  22.877  1.00  0.080          O  
ATOM   2219  CB  ALA A 140     -19.036  51.426  21.975  1.00  0.090          C  
ATOM   2220  H   ALA A 140     -17.543  50.004  23.392  1.00  0.070          H  
ATOM   2221  HA  ALA A 140     -20.041  51.238  23.857  1.00  0.080          H  
ATOM   2222 1HB  ALA A 140     -19.860  51.966  21.507  1.00  0.110          H  
ATOM   2223 2HB  ALA A 140     -18.303  52.136  22.355  1.00  0.110          H  
ATOM   2224 3HB  ALA A 140     -18.562  50.778  21.237  1.00  0.110          H  
ATOM   2225  N   LEU A 141     -20.135  48.599  21.904  1.00  0.070          N  
ATOM   2226  CA  LEU A 141     -21.010  47.598  21.341  1.00  0.080          C  
ATOM   2227  C   LEU A 141     -21.732  46.848  22.436  1.00  0.060          C  
ATOM   2228  O   LEU A 141     -22.920  46.543  22.305  1.00  0.070          O  
ATOM   2229  CB  LEU A 141     -20.203  46.635  20.469  1.00  0.110          C  
ATOM   2230  CG  LEU A 141     -20.968  45.473  19.805  1.00  0.110          C  
ATOM   2231  CD1 LEU A 141     -22.085  45.979  18.892  1.00  0.110          C  
ATOM   2232  CD2 LEU A 141     -19.978  44.665  19.035  1.00  0.110          C  
ATOM   2233  H   LEU A 141     -19.127  48.537  21.720  1.00  0.080          H  
ATOM   2234  HA  LEU A 141     -21.746  48.112  20.726  1.00  0.100          H  
ATOM   2235 1HB  LEU A 141     -19.717  47.214  19.686  1.00  0.130          H  
ATOM   2236 2HB  LEU A 141     -19.421  46.198  21.094  1.00  0.130          H  
ATOM   2237  HG  LEU A 141     -21.412  44.861  20.569  1.00  0.130          H  
ATOM   2238 1HD1 LEU A 141     -22.599  45.130  18.443  1.00  0.130          H  
ATOM   2239 2HD1 LEU A 141     -22.812  46.561  19.462  1.00  0.130          H  
ATOM   2240 3HD1 LEU A 141     -21.663  46.602  18.106  1.00  0.130          H  
ATOM   2241 1HD2 LEU A 141     -20.478  43.817  18.583  1.00  0.130          H  
ATOM   2242 2HD2 LEU A 141     -19.518  45.277  18.258  1.00  0.130          H  
ATOM   2243 3HD2 LEU A 141     -19.222  44.331  19.723  1.00  0.130          H  
ATOM   2244  N   ASP A 142     -21.016  46.513  23.508  1.00  0.050          N  
ATOM   2245  CA  ASP A 142     -21.623  45.772  24.588  1.00  0.050          C  
ATOM   2246  C   ASP A 142     -22.722  46.596  25.231  1.00  0.050          C  
ATOM   2247  O   ASP A 142     -23.759  46.043  25.570  1.00  0.050          O  
ATOM   2248  CB  ASP A 142     -20.577  45.350  25.615  1.00  0.070          C  
ATOM   2249  CG  ASP A 142     -21.096  44.312  26.646  1.00  0.070          C  
ATOM   2250  OD1 ASP A 142     -21.325  43.154  26.265  1.00  0.070          O  
ATOM   2251  OD2 ASP A 142     -21.268  44.683  27.813  1.00  0.070          O  
ATOM   2252  H   ASP A 142     -20.028  46.763  23.559  1.00  0.060          H  
ATOM   2253  HA  ASP A 142     -22.091  44.879  24.186  1.00  0.060          H  
ATOM   2254 1HB  ASP A 142     -19.708  44.943  25.099  1.00  0.080          H  
ATOM   2255 2HB  ASP A 142     -20.235  46.243  26.134  1.00  0.080          H  
ATOM   2256  N   LYS A 143     -22.546  47.910  25.398  1.00  0.050          N  
ATOM   2257  CA  LYS A 143     -23.641  48.677  25.981  1.00  0.060          C  
ATOM   2258  C   LYS A 143     -24.881  48.637  25.076  1.00  0.070          C  
ATOM   2259  O   LYS A 143     -26.008  48.445  25.562  1.00  0.090          O  
ATOM   2260  CB  LYS A 143     -23.215  50.123  26.239  1.00  0.080          C  
ATOM   2261  CG  LYS A 143     -22.225  50.278  27.384  1.00  0.080          C  
ATOM   2262  CD  LYS A 143     -21.797  51.728  27.588  1.00  0.080          C  
ATOM   2263  CE  LYS A 143     -20.770  51.846  28.714  1.00  0.080          C  
ATOM   2264  NZ  LYS A 143     -20.318  53.255  28.913  1.00  0.080          N  
ATOM   2265  H   LYS A 143     -21.644  48.349  25.180  1.00  0.060          H  
ATOM   2266  HA  LYS A 143     -23.908  48.222  26.933  1.00  0.070          H  
ATOM   2267 1HB  LYS A 143     -22.744  50.521  25.335  1.00  0.100          H  
ATOM   2268 2HB  LYS A 143     -24.091  50.732  26.451  1.00  0.100          H  
ATOM   2269 1HG  LYS A 143     -22.674  49.901  28.302  1.00  0.100          H  
ATOM   2270 2HG  LYS A 143     -21.352  49.684  27.165  1.00  0.100          H  
ATOM   2271 1HD  LYS A 143     -21.354  52.104  26.664  1.00  0.100          H  
ATOM   2272 2HD  LYS A 143     -22.667  52.336  27.832  1.00  0.100          H  
ATOM   2273 1HE  LYS A 143     -21.211  51.481  29.639  1.00  0.100          H  
ATOM   2274 2HE  LYS A 143     -19.903  51.227  28.468  1.00  0.100          H  
ATOM   2275 1HZ  LYS A 143     -19.640  53.288  29.662  1.00  0.100          H  
ATOM   2276 2HZ  LYS A 143     -19.895  53.599  28.062  1.00  0.100          H  
ATOM   2277 3HZ  LYS A 143     -21.110  53.835  29.152  1.00  0.100          H  
ATOM   2278  N   GLU A 144     -24.670  48.774  23.753  1.00  0.070          N  
ATOM   2279  CA  GLU A 144     -25.781  48.764  22.801  1.00  0.120          C  
ATOM   2280  C   GLU A 144     -26.530  47.439  22.821  1.00  0.130          C  
ATOM   2281  O   GLU A 144     -27.757  47.410  22.694  1.00  0.270          O  
ATOM   2282  CB  GLU A 144     -25.282  48.989  21.369  1.00  0.150          C  
ATOM   2283  CG  GLU A 144     -24.749  50.374  21.054  1.00  0.150          C  
ATOM   2284  CD  GLU A 144     -24.220  50.453  19.643  1.00  0.150          C  
ATOM   2285  OE1 GLU A 144     -24.294  49.455  18.964  1.00  0.150          O  
ATOM   2286  OE2 GLU A 144     -23.746  51.492  19.250  1.00  0.150          O  
ATOM   2287  H   GLU A 144     -23.714  48.948  23.416  1.00  0.080          H  
ATOM   2288  HA  GLU A 144     -26.474  49.558  23.071  1.00  0.140          H  
ATOM   2289 1HB  GLU A 144     -24.482  48.280  21.158  1.00  0.180          H  
ATOM   2290 2HB  GLU A 144     -26.090  48.776  20.671  1.00  0.180          H  
ATOM   2291 1HG  GLU A 144     -25.549  51.101  21.177  1.00  0.180          H  
ATOM   2292 2HG  GLU A 144     -23.956  50.621  21.755  1.00  0.180          H  
ATOM   2293  N   LEU A 145     -25.784  46.343  22.940  1.00  0.060          N  
ATOM   2294  CA  LEU A 145     -26.370  45.018  22.982  1.00  0.070          C  
ATOM   2295  C   LEU A 145     -26.983  44.684  24.337  1.00  0.070          C  
ATOM   2296  O   LEU A 145     -28.060  44.085  24.391  1.00  0.070          O  
ATOM   2297  CB  LEU A 145     -25.314  43.989  22.583  1.00  0.090          C  
ATOM   2298  CG  LEU A 145     -24.849  44.005  21.103  1.00  0.090          C  
ATOM   2299  CD1 LEU A 145     -23.683  43.127  20.996  1.00  0.090          C  
ATOM   2300  CD2 LEU A 145     -25.966  43.482  20.160  1.00  0.090          C  
ATOM   2301  H   LEU A 145     -24.763  46.445  22.954  1.00  0.070          H  
ATOM   2302  HA  LEU A 145     -27.172  44.990  22.254  1.00  0.080          H  
ATOM   2303 1HB  LEU A 145     -24.433  44.161  23.207  1.00  0.110          H  
ATOM   2304 2HB  LEU A 145     -25.678  43.010  22.803  1.00  0.110          H  
ATOM   2305  HG  LEU A 145     -24.558  45.020  20.817  1.00  0.110          H  
ATOM   2306 1HD1 LEU A 145     -23.312  43.119  19.970  1.00  0.110          H  
ATOM   2307 2HD1 LEU A 145     -22.925  43.507  21.658  1.00  0.110          H  
ATOM   2308 3HD1 LEU A 145     -23.963  42.120  21.293  1.00  0.110          H  
ATOM   2309 1HD2 LEU A 145     -25.598  43.482  19.129  1.00  0.110          H  
ATOM   2310 2HD2 LEU A 145     -26.238  42.463  20.446  1.00  0.110          H  
ATOM   2311 3HD2 LEU A 145     -26.841  44.117  20.220  1.00  0.110          H  
ATOM   2312  N   LYS A 146     -26.378  45.118  25.448  1.00  0.060          N  
ATOM   2313  CA  LYS A 146     -26.946  44.818  26.761  1.00  0.060          C  
ATOM   2314  C   LYS A 146     -28.337  45.419  26.864  1.00  0.070          C  
ATOM   2315  O   LYS A 146     -29.259  44.803  27.402  1.00  0.080          O  
ATOM   2316  CB  LYS A 146     -26.032  45.313  27.886  1.00  0.080          C  
ATOM   2317  CG  LYS A 146     -24.755  44.466  28.093  1.00  0.080          C  
ATOM   2318  CD  LYS A 146     -25.052  43.221  28.939  1.00  0.080          C  
ATOM   2319  CE  LYS A 146     -23.828  42.296  29.120  1.00  0.080          C  
ATOM   2320  NZ  LYS A 146     -22.659  42.962  29.781  1.00  0.080          N  
ATOM   2321  H   LYS A 146     -25.483  45.599  25.393  1.00  0.070          H  
ATOM   2322  HA  LYS A 146     -27.045  43.738  26.848  1.00  0.070          H  
ATOM   2323 1HB  LYS A 146     -25.711  46.332  27.658  1.00  0.100          H  
ATOM   2324 2HB  LYS A 146     -26.585  45.343  28.822  1.00  0.100          H  
ATOM   2325 1HG  LYS A 146     -24.391  44.129  27.117  1.00  0.100          H  
ATOM   2326 2HG  LYS A 146     -23.977  45.069  28.558  1.00  0.100          H  
ATOM   2327 1HD  LYS A 146     -25.406  43.530  29.920  1.00  0.100          H  
ATOM   2328 2HD  LYS A 146     -25.833  42.637  28.460  1.00  0.100          H  
ATOM   2329 1HE  LYS A 146     -24.144  41.464  29.742  1.00  0.100          H  
ATOM   2330 2HE  LYS A 146     -23.508  41.914  28.154  1.00  0.100          H  
ATOM   2331 1HZ  LYS A 146     -21.925  42.277  29.893  1.00  0.100          H  
ATOM   2332 2HZ  LYS A 146     -22.286  43.741  29.192  1.00  0.100          H  
ATOM   2333 3HZ  LYS A 146     -22.928  43.315  30.688  1.00  0.100          H  
ATOM   2334  N   ALA A 147     -28.526  46.580  26.246  1.00  0.080          N  
ATOM   2335  CA  ALA A 147     -29.813  47.257  26.206  1.00  0.080          C  
ATOM   2336  C   ALA A 147     -30.897  46.394  25.529  1.00  0.090          C  
ATOM   2337  O   ALA A 147     -32.091  46.631  25.715  1.00  0.120          O  
ATOM   2338  CB  ALA A 147     -29.669  48.571  25.473  1.00  0.110          C  
ATOM   2339  H   ALA A 147     -27.709  47.055  25.841  1.00  0.100          H  
ATOM   2340  HA  ALA A 147     -30.124  47.448  27.232  1.00  0.100          H  
ATOM   2341 1HB  ALA A 147     -30.622  49.093  25.468  1.00  0.130          H  
ATOM   2342 2HB  ALA A 147     -28.915  49.183  25.970  1.00  0.130          H  
ATOM   2343 3HB  ALA A 147     -29.355  48.375  24.447  1.00  0.130          H  
ATOM   2344  N   LYS A 148     -30.475  45.441  24.689  1.00  0.160          N  
ATOM   2345  CA  LYS A 148     -31.339  44.548  23.936  1.00  0.180          C  
ATOM   2346  C   LYS A 148     -31.342  43.134  24.542  1.00  0.170          C  
ATOM   2347  O   LYS A 148     -31.904  42.204  23.956  1.00  0.190          O  
ATOM   2348  CB  LYS A 148     -30.859  44.476  22.486  1.00  0.240          C  
ATOM   2349  CG  LYS A 148     -30.918  45.799  21.739  1.00  0.240          C  
ATOM   2350  CD  LYS A 148     -30.421  45.643  20.306  1.00  0.240          C  
ATOM   2351  CE  LYS A 148     -30.460  46.968  19.556  1.00  0.240          C  
ATOM   2352  NZ  LYS A 148     -29.959  46.832  18.152  1.00  0.240          N  
ATOM   2353  H   LYS A 148     -29.479  45.258  24.605  1.00  0.190          H  
ATOM   2354  HA  LYS A 148     -32.358  44.935  23.967  1.00  0.220          H  
ATOM   2355 1HB  LYS A 148     -29.824  44.127  22.469  1.00  0.290          H  
ATOM   2356 2HB  LYS A 148     -31.458  43.748  21.941  1.00  0.290          H  
ATOM   2357 1HG  LYS A 148     -31.940  46.170  21.737  1.00  0.290          H  
ATOM   2358 2HG  LYS A 148     -30.286  46.526  22.255  1.00  0.290          H  
ATOM   2359 1HD  LYS A 148     -29.390  45.281  20.325  1.00  0.290          H  
ATOM   2360 2HD  LYS A 148     -31.037  44.915  19.781  1.00  0.290          H  
ATOM   2361 1HE  LYS A 148     -31.484  47.335  19.532  1.00  0.290          H  
ATOM   2362 2HE  LYS A 148     -29.836  47.692  20.085  1.00  0.290          H  
ATOM   2363 1HZ  LYS A 148     -29.999  47.731  17.691  1.00  0.290          H  
ATOM   2364 2HZ  LYS A 148     -29.003  46.503  18.165  1.00  0.290          H  
ATOM   2365 3HZ  LYS A 148     -30.535  46.171  17.649  1.00  0.290          H  
ATOM   2366  N   GLY A 149     -30.690  42.965  25.703  1.00  0.150          N  
ATOM   2367  CA  GLY A 149     -30.578  41.673  26.372  1.00  0.150          C  
ATOM   2368  C   GLY A 149     -29.486  40.738  25.822  1.00  0.130          C  
ATOM   2369  O   GLY A 149     -29.547  39.530  26.058  1.00  0.140          O  
ATOM   2370  H   GLY A 149     -30.257  43.766  26.163  1.00  0.180          H  
ATOM   2371 1HA  GLY A 149     -30.384  41.854  27.430  1.00  0.180          H  
ATOM   2372 2HA  GLY A 149     -31.539  41.166  26.318  1.00  0.180          H  
ATOM   2373  N   LYS A 150     -28.500  41.274  25.086  1.00  0.120          N  
ATOM   2374  CA  LYS A 150     -27.434  40.472  24.471  1.00  0.120          C  
ATOM   2375  C   LYS A 150     -26.053  40.975  24.889  1.00  0.060          C  
ATOM   2376  O   LYS A 150     -25.900  42.145  25.198  1.00  0.100          O  
ATOM   2377  CB  LYS A 150     -27.537  40.573  22.940  1.00  0.170          C  
ATOM   2378  CG  LYS A 150     -28.856  40.127  22.322  1.00  0.170          C  
ATOM   2379  CD  LYS A 150     -29.082  38.645  22.440  1.00  0.170          C  
ATOM   2380  CE  LYS A 150     -30.349  38.232  21.723  1.00  0.170          C  
ATOM   2381  NZ  LYS A 150     -30.607  36.786  21.872  1.00  0.170          N  
ATOM   2382  H   LYS A 150     -28.447  42.286  24.944  1.00  0.140          H  
ATOM   2383  HA  LYS A 150     -27.521  39.434  24.793  1.00  0.140          H  
ATOM   2384 1HB  LYS A 150     -27.411  41.606  22.651  1.00  0.200          H  
ATOM   2385 2HB  LYS A 150     -26.726  39.998  22.482  1.00  0.200          H  
ATOM   2386 1HG  LYS A 150     -29.681  40.652  22.813  1.00  0.200          H  
ATOM   2387 2HG  LYS A 150     -28.861  40.400  21.271  1.00  0.200          H  
ATOM   2388 1HD  LYS A 150     -28.233  38.105  22.009  1.00  0.200          H  
ATOM   2389 2HD  LYS A 150     -29.171  38.364  23.490  1.00  0.200          H  
ATOM   2390 1HE  LYS A 150     -31.193  38.789  22.128  1.00  0.200          H  
ATOM   2391 2HE  LYS A 150     -30.247  38.462  20.665  1.00  0.200          H  
ATOM   2392 1HZ  LYS A 150     -31.443  36.524  21.378  1.00  0.200          H  
ATOM   2393 2HZ  LYS A 150     -29.801  36.275  21.484  1.00  0.200          H  
ATOM   2394 3HZ  LYS A 150     -30.705  36.552  22.847  1.00  0.200          H  
ATOM   2395  N   SER A 151     -25.038  40.115  24.888  1.00  0.070          N  
ATOM   2396  CA  SER A 151     -23.669  40.583  25.176  1.00  0.050          C  
ATOM   2397  C   SER A 151     -22.860  40.744  23.886  1.00  0.060          C  
ATOM   2398  O   SER A 151     -23.205  40.145  22.857  1.00  0.080          O  
ATOM   2399  CB  SER A 151     -22.978  39.625  26.129  1.00  0.080          C  
ATOM   2400  OG  SER A 151     -22.838  38.370  25.552  1.00  0.080          O  
ATOM   2401  H   SER A 151     -25.207  39.132  24.645  1.00  0.080          H  
ATOM   2402  HA  SER A 151     -23.723  41.562  25.657  1.00  0.060          H  
ATOM   2403 1HB  SER A 151     -21.995  40.022  26.393  1.00  0.090          H  
ATOM   2404 2HB  SER A 151     -23.556  39.543  27.044  1.00  0.090          H  
ATOM   2405  HG  SER A 151     -22.385  37.810  26.196  1.00  0.090          H  
ATOM   2406  N   ALA A 152     -21.758  41.520  23.931  1.00  0.060          N  
ATOM   2407  CA  ALA A 152     -20.936  41.647  22.725  1.00  0.070          C  
ATOM   2408  C   ALA A 152     -19.931  40.534  22.550  1.00  0.060          C  
ATOM   2409  O   ALA A 152     -19.867  39.954  21.472  1.00  0.130          O  
ATOM   2410  CB  ALA A 152     -20.169  42.960  22.712  1.00  0.090          C  
ATOM   2411  H   ALA A 152     -21.519  42.035  24.798  1.00  0.070          H  
ATOM   2412  HA  ALA A 152     -21.596  41.617  21.871  1.00  0.080          H  
ATOM   2413 1HB  ALA A 152     -19.599  43.035  21.794  1.00  0.110          H  
ATOM   2414 2HB  ALA A 152     -20.849  43.772  22.762  1.00  0.110          H  
ATOM   2415 3HB  ALA A 152     -19.492  42.995  23.560  1.00  0.110          H  
ATOM   2416  N   LEU A 153     -19.150  40.225  23.577  1.00  0.070          N  
ATOM   2417  CA  LEU A 153     -18.071  39.267  23.384  1.00  0.110          C  
ATOM   2418  C   LEU A 153     -17.781  38.372  24.577  1.00  0.110          C  
ATOM   2419  O   LEU A 153     -17.576  38.845  25.697  1.00  0.160          O  
ATOM   2420  CB  LEU A 153     -16.811  40.059  22.959  1.00  0.140          C  
ATOM   2421  CG  LEU A 153     -15.467  39.308  22.801  1.00  0.140          C  
ATOM   2422  CD1 LEU A 153     -15.527  38.270  21.716  1.00  0.140          C  
ATOM   2423  CD2 LEU A 153     -14.390  40.318  22.421  1.00  0.140          C  
ATOM   2424  H   LEU A 153     -19.269  40.678  24.473  1.00  0.080          H  
ATOM   2425  HA  LEU A 153     -18.358  38.622  22.562  1.00  0.130          H  
ATOM   2426 1HB  LEU A 153     -17.013  40.526  22.019  1.00  0.170          H  
ATOM   2427 2HB  LEU A 153     -16.654  40.848  23.690  1.00  0.170          H  
ATOM   2428  HG  LEU A 153     -15.222  38.830  23.736  1.00  0.170          H  
ATOM   2429 1HD1 LEU A 153     -14.570  37.788  21.653  1.00  0.170          H  
ATOM   2430 2HD1 LEU A 153     -16.273  37.538  21.950  1.00  0.170          H  
ATOM   2431 3HD1 LEU A 153     -15.760  38.738  20.768  1.00  0.170          H  
ATOM   2432 1HD2 LEU A 153     -13.437  39.804  22.318  1.00  0.170          H  
ATOM   2433 2HD2 LEU A 153     -14.651  40.789  21.472  1.00  0.170          H  
ATOM   2434 3HD2 LEU A 153     -14.313  41.081  23.185  1.00  0.170          H  
ATOM   2435  N   MET A 154     -17.767  37.067  24.314  1.00  0.070          N  
ATOM   2436  CA  MET A 154     -17.444  36.061  25.318  1.00  0.060          C  
ATOM   2437  C   MET A 154     -16.510  35.023  24.752  1.00  0.050          C  
ATOM   2438  O   MET A 154     -16.727  34.502  23.660  1.00  0.060          O  
ATOM   2439  CB  MET A 154     -18.686  35.364  25.857  1.00  0.090          C  
ATOM   2440  CG  MET A 154     -19.607  36.246  26.664  1.00  0.090          C  
ATOM   2441  SD  MET A 154     -21.061  35.379  27.277  1.00  0.090          S  
ATOM   2442  CE  MET A 154     -20.391  34.198  28.433  1.00  0.090          C  
ATOM   2443  H   MET A 154     -17.950  36.777  23.343  1.00  0.080          H  
ATOM   2444  HA  MET A 154     -16.928  36.547  26.145  1.00  0.070          H  
ATOM   2445 1HB  MET A 154     -19.258  34.943  25.030  1.00  0.110          H  
ATOM   2446 2HB  MET A 154     -18.365  34.541  26.477  1.00  0.110          H  
ATOM   2447 1HG  MET A 154     -19.064  36.666  27.509  1.00  0.110          H  
ATOM   2448 2HG  MET A 154     -19.947  37.072  26.041  1.00  0.110          H  
ATOM   2449 1HE  MET A 154     -21.211  33.630  28.871  1.00  0.110          H  
ATOM   2450 2HE  MET A 154     -19.725  33.517  27.922  1.00  0.110          H  
ATOM   2451 3HE  MET A 154     -19.846  34.717  29.225  1.00  0.110          H  
ATOM   2452  N   PHE A 155     -15.490  34.691  25.512  1.00  0.040          N  
ATOM   2453  CA  PHE A 155     -14.526  33.690  25.104  1.00  0.040          C  
ATOM   2454  C   PHE A 155     -13.866  33.111  26.332  1.00  0.050          C  
ATOM   2455  O   PHE A 155     -14.002  33.654  27.421  1.00  0.060          O  
ATOM   2456  CB  PHE A 155     -13.553  34.280  24.078  1.00  0.060          C  
ATOM   2457  CG  PHE A 155     -12.740  35.445  24.518  1.00  0.060          C  
ATOM   2458  CD1 PHE A 155     -11.464  35.288  24.987  1.00  0.060          C  
ATOM   2459  CD2 PHE A 155     -13.269  36.719  24.449  1.00  0.060          C  
ATOM   2460  CE1 PHE A 155     -10.716  36.380  25.363  1.00  0.060          C  
ATOM   2461  CE2 PHE A 155     -12.536  37.815  24.835  1.00  0.060          C  
ATOM   2462  CZ  PHE A 155     -11.252  37.648  25.290  1.00  0.060          C  
ATOM   2463  H   PHE A 155     -15.363  35.156  26.404  1.00  0.050          H  
ATOM   2464  HA  PHE A 155     -15.046  32.882  24.598  1.00  0.050          H  
ATOM   2465 1HB  PHE A 155     -12.864  33.499  23.745  1.00  0.070          H  
ATOM   2466 2HB  PHE A 155     -14.116  34.591  23.204  1.00  0.070          H  
ATOM   2467  HD1 PHE A 155     -11.044  34.294  25.054  1.00  0.070          H  
ATOM   2468  HD2 PHE A 155     -14.280  36.840  24.080  1.00  0.070          H  
ATOM   2469  HE1 PHE A 155      -9.700  36.236  25.722  1.00  0.070          H  
ATOM   2470  HE2 PHE A 155     -12.966  38.807  24.774  1.00  0.070          H  
ATOM   2471  HZ  PHE A 155     -10.659  38.509  25.594  1.00  0.070          H  
ATOM   2472  N   ASN A 156     -13.173  32.002  26.161  1.00  0.050          N  
ATOM   2473  CA  ASN A 156     -12.484  31.352  27.264  1.00  0.050          C  
ATOM   2474  C   ASN A 156     -11.444  32.269  27.906  1.00  0.050          C  
ATOM   2475  O   ASN A 156     -10.474  32.651  27.259  1.00  0.080          O  
ATOM   2476  CB  ASN A 156     -11.828  30.086  26.740  1.00  0.070          C  
ATOM   2477  CG  ASN A 156     -11.176  29.224  27.781  1.00  0.070          C  
ATOM   2478  OD1 ASN A 156     -10.828  29.664  28.898  1.00  0.070          O  
ATOM   2479  ND2 ASN A 156     -10.985  27.969  27.432  1.00  0.070          N  
ATOM   2480  H   ASN A 156     -13.129  31.587  25.242  1.00  0.060          H  
ATOM   2481  HA  ASN A 156     -13.220  31.104  28.030  1.00  0.060          H  
ATOM   2482 1HB  ASN A 156     -12.570  29.491  26.214  1.00  0.080          H  
ATOM   2483 2HB  ASN A 156     -11.073  30.361  26.015  1.00  0.080          H  
ATOM   2484 1HD2 ASN A 156     -10.549  27.319  28.062  1.00  0.080          H  
ATOM   2485 2HD2 ASN A 156     -11.256  27.654  26.520  1.00  0.080          H  
ATOM   2486  N   LEU A 157     -11.657  32.655  29.172  1.00  0.050          N  
ATOM   2487  CA  LEU A 157     -10.718  33.550  29.841  1.00  0.050          C  
ATOM   2488  C   LEU A 157      -9.820  32.801  30.821  1.00  0.060          C  
ATOM   2489  O   LEU A 157      -9.068  33.415  31.578  1.00  0.120          O  
ATOM   2490  CB  LEU A 157     -11.457  34.683  30.578  1.00  0.070          C  
ATOM   2491  CG  LEU A 157     -12.371  35.609  29.704  1.00  0.070          C  
ATOM   2492  CD1 LEU A 157     -13.000  36.673  30.586  1.00  0.070          C  
ATOM   2493  CD2 LEU A 157     -11.593  36.217  28.582  1.00  0.070          C  
ATOM   2494  H   LEU A 157     -12.473  32.316  29.693  1.00  0.060          H  
ATOM   2495  HA  LEU A 157     -10.058  33.981  29.095  1.00  0.060          H  
ATOM   2496 1HB  LEU A 157     -12.093  34.227  31.348  1.00  0.080          H  
ATOM   2497 2HB  LEU A 157     -10.720  35.312  31.072  1.00  0.080          H  
ATOM   2498  HG  LEU A 157     -13.180  35.018  29.287  1.00  0.080          H  
ATOM   2499 1HD1 LEU A 157     -13.656  37.301  29.988  1.00  0.080          H  
ATOM   2500 2HD1 LEU A 157     -13.573  36.188  31.368  1.00  0.080          H  
ATOM   2501 3HD1 LEU A 157     -12.223  37.268  31.017  1.00  0.080          H  
ATOM   2502 1HD2 LEU A 157     -12.257  36.847  27.990  1.00  0.080          H  
ATOM   2503 2HD2 LEU A 157     -10.782  36.806  28.970  1.00  0.080          H  
ATOM   2504 3HD2 LEU A 157     -11.199  35.436  27.951  1.00  0.080          H  
ATOM   2505  N   GLN A 158      -9.915  31.473  30.828  1.00  0.090          N  
ATOM   2506  CA  GLN A 158      -9.110  30.655  31.735  1.00  0.110          C  
ATOM   2507  C   GLN A 158      -7.877  30.128  31.024  1.00  0.160          C  
ATOM   2508  O   GLN A 158      -6.804  30.037  31.608  1.00  0.390          O  
ATOM   2509  CB  GLN A 158      -9.919  29.486  32.294  1.00  0.150          C  
ATOM   2510  CG  GLN A 158     -11.061  29.890  33.198  1.00  0.150          C  
ATOM   2511  CD  GLN A 158     -11.860  28.698  33.667  1.00  0.150          C  
ATOM   2512  OE1 GLN A 158     -11.598  27.557  33.266  1.00  0.150          O  
ATOM   2513  NE2 GLN A 158     -12.833  28.945  34.526  1.00  0.150          N  
ATOM   2514  H   GLN A 158     -10.533  31.028  30.156  1.00  0.110          H  
ATOM   2515  HA  GLN A 158      -8.782  31.276  32.567  1.00  0.130          H  
ATOM   2516 1HB  GLN A 158     -10.331  28.905  31.470  1.00  0.180          H  
ATOM   2517 2HB  GLN A 158      -9.257  28.832  32.859  1.00  0.180          H  
ATOM   2518 1HG  GLN A 158     -10.659  30.407  34.069  1.00  0.180          H  
ATOM   2519 2HG  GLN A 158     -11.734  30.556  32.646  1.00  0.180          H  
ATOM   2520 1HE2 GLN A 158     -13.401  28.194  34.873  1.00  0.180          H  
ATOM   2521 2HE2 GLN A 158     -13.011  29.888  34.825  1.00  0.180          H  
ATOM   2522  N   GLU A 159      -8.033  29.771  29.758  1.00  0.120          N  
ATOM   2523  CA  GLU A 159      -6.933  29.243  28.980  1.00  0.140          C  
ATOM   2524  C   GLU A 159      -6.174  30.418  28.321  1.00  0.120          C  
ATOM   2525  O   GLU A 159      -6.735  31.098  27.461  1.00  0.130          O  
ATOM   2526  CB  GLU A 159      -7.472  28.254  27.946  1.00  0.190          C  
ATOM   2527  CG  GLU A 159      -6.430  27.585  27.094  1.00  0.190          C  
ATOM   2528  CD  GLU A 159      -7.003  26.584  26.136  1.00  0.190          C  
ATOM   2529  OE1 GLU A 159      -8.186  26.352  26.177  1.00  0.190          O  
ATOM   2530  OE2 GLU A 159      -6.261  26.053  25.360  1.00  0.190          O  
ATOM   2531  H   GLU A 159      -8.961  29.836  29.346  1.00  0.140          H  
ATOM   2532  HA  GLU A 159      -6.299  28.692  29.662  1.00  0.170          H  
ATOM   2533 1HB  GLU A 159      -8.037  27.474  28.456  1.00  0.230          H  
ATOM   2534 2HB  GLU A 159      -8.162  28.770  27.288  1.00  0.230          H  
ATOM   2535 1HG  GLU A 159      -5.919  28.350  26.532  1.00  0.230          H  
ATOM   2536 2HG  GLU A 159      -5.706  27.088  27.733  1.00  0.230          H  
ATOM   2537  N   PRO A 160      -4.864  30.618  28.611  1.00  0.130          N  
ATOM   2538  CA  PRO A 160      -4.058  31.765  28.186  1.00  0.180          C  
ATOM   2539  C   PRO A 160      -3.954  31.904  26.674  1.00  0.140          C  
ATOM   2540  O   PRO A 160      -3.829  33.016  26.153  1.00  0.150          O  
ATOM   2541  CB  PRO A 160      -2.686  31.451  28.800  1.00  0.270          C  
ATOM   2542  CG  PRO A 160      -2.677  29.949  28.982  1.00  0.270          C  
ATOM   2543  CD  PRO A 160      -4.095  29.584  29.322  1.00  0.270          C  
ATOM   2544  HA  PRO A 160      -4.480  32.680  28.631  1.00  0.220          H  
ATOM   2545 1HB  PRO A 160      -1.892  31.803  28.144  1.00  0.320          H  
ATOM   2546 2HB  PRO A 160      -2.571  31.995  29.749  1.00  0.320          H  
ATOM   2547 1HG  PRO A 160      -2.366  29.454  28.055  1.00  0.320          H  
ATOM   2548 2HG  PRO A 160      -1.939  29.658  29.744  1.00  0.320          H  
ATOM   2549 1HD  PRO A 160      -4.279  28.581  28.921  1.00  0.320          H  
ATOM   2550 2HD  PRO A 160      -4.279  29.649  30.390  1.00  0.320          H  
ATOM   2551  N   TYR A 161      -4.155  30.807  25.949  1.00  0.120          N  
ATOM   2552  CA  TYR A 161      -4.072  30.826  24.499  1.00  0.140          C  
ATOM   2553  C   TYR A 161      -5.110  31.775  23.891  1.00  0.100          C  
ATOM   2554  O   TYR A 161      -4.921  32.270  22.782  1.00  0.130          O  
ATOM   2555  CB  TYR A 161      -4.306  29.406  23.962  1.00  0.190          C  
ATOM   2556  CG  TYR A 161      -3.151  28.372  24.167  1.00  0.190          C  
ATOM   2557  CD1 TYR A 161      -3.013  27.689  25.378  1.00  0.190          C  
ATOM   2558  CD2 TYR A 161      -2.289  28.055  23.113  1.00  0.190          C  
ATOM   2559  CE1 TYR A 161      -2.024  26.724  25.535  1.00  0.190          C  
ATOM   2560  CE2 TYR A 161      -1.307  27.075  23.281  1.00  0.190          C  
ATOM   2561  CZ  TYR A 161      -1.171  26.412  24.474  1.00  0.190          C  
ATOM   2562  OH  TYR A 161      -0.176  25.428  24.645  1.00  0.190          O  
ATOM   2563  H   TYR A 161      -4.270  29.907  26.389  1.00  0.140          H  
ATOM   2564  HA  TYR A 161      -3.081  31.171  24.210  1.00  0.170          H  
ATOM   2565 1HB  TYR A 161      -5.206  28.998  24.417  1.00  0.230          H  
ATOM   2566 2HB  TYR A 161      -4.505  29.470  22.894  1.00  0.230          H  
ATOM   2567  HD1 TYR A 161      -3.674  27.903  26.205  1.00  0.230          H  
ATOM   2568  HD2 TYR A 161      -2.388  28.563  22.154  1.00  0.230          H  
ATOM   2569  HE1 TYR A 161      -1.924  26.203  26.484  1.00  0.230          H  
ATOM   2570  HE2 TYR A 161      -0.646  26.822  22.469  1.00  0.230          H  
ATOM   2571  HH  TYR A 161       0.497  25.443  23.903  1.00  0.230          H  
ATOM   2572  N   PHE A 162      -6.194  32.044  24.630  1.00  0.080          N  
ATOM   2573  CA  PHE A 162      -7.278  32.903  24.181  1.00  0.060          C  
ATOM   2574  C   PHE A 162      -7.139  34.359  24.590  1.00  0.060          C  
ATOM   2575  O   PHE A 162      -7.839  35.223  24.056  1.00  0.050          O  
ATOM   2576  CB  PHE A 162      -8.588  32.364  24.709  1.00  0.090          C  
ATOM   2577  CG  PHE A 162      -9.043  31.124  24.063  1.00  0.090          C  
ATOM   2578  CD1 PHE A 162      -8.584  29.888  24.473  1.00  0.090          C  
ATOM   2579  CD2 PHE A 162      -9.989  31.181  23.065  1.00  0.090          C  
ATOM   2580  CE1 PHE A 162      -9.049  28.738  23.876  1.00  0.090          C  
ATOM   2581  CE2 PHE A 162     -10.459  30.035  22.483  1.00  0.090          C  
ATOM   2582  CZ  PHE A 162      -9.993  28.814  22.879  1.00  0.090          C  
ATOM   2583  H   PHE A 162      -6.274  31.640  25.569  1.00  0.100          H  
ATOM   2584  HA  PHE A 162      -7.306  32.872  23.103  1.00  0.070          H  
ATOM   2585 1HB  PHE A 162      -8.491  32.174  25.784  1.00  0.110          H  
ATOM   2586 2HB  PHE A 162      -9.345  33.102  24.584  1.00  0.110          H  
ATOM   2587  HD1 PHE A 162      -7.846  29.826  25.272  1.00  0.110          H  
ATOM   2588  HD2 PHE A 162     -10.379  32.151  22.739  1.00  0.110          H  
ATOM   2589  HE1 PHE A 162      -8.676  27.765  24.207  1.00  0.110          H  
ATOM   2590  HE2 PHE A 162     -11.208  30.099  21.722  1.00  0.110          H  
ATOM   2591  HZ  PHE A 162     -10.375  27.908  22.413  1.00  0.110          H  
ATOM   2592  N   THR A 163      -6.214  34.666  25.500  1.00  0.060          N  
ATOM   2593  CA  THR A 163      -6.067  36.037  25.963  1.00  0.050          C  
ATOM   2594  C   THR A 163      -4.774  36.616  25.401  1.00  0.050          C  
ATOM   2595  O   THR A 163      -4.661  37.832  25.180  1.00  0.050          O  
ATOM   2596  CB  THR A 163      -6.122  36.092  27.506  1.00  0.070          C  
ATOM   2597  OG1 THR A 163      -5.056  35.302  28.047  1.00  0.070          O  
ATOM   2598  CG2 THR A 163      -7.491  35.503  27.978  1.00  0.070          C  
ATOM   2599  H   THR A 163      -5.599  33.956  25.893  1.00  0.070          H  
ATOM   2600  HA  THR A 163      -6.894  36.633  25.579  1.00  0.060          H  
ATOM   2601  HB  THR A 163      -6.022  37.120  27.851  1.00  0.090          H  
ATOM   2602  HG1 THR A 163      -4.221  35.772  27.960  1.00  0.090          H  
ATOM   2603 1HG2 THR A 163      -7.559  35.524  29.057  1.00  0.090          H  
ATOM   2604 2HG2 THR A 163      -8.299  36.096  27.564  1.00  0.090          H  
ATOM   2605 3HG2 THR A 163      -7.591  34.470  27.638  1.00  0.090          H  
ATOM   2606  N   TRP A 164      -3.859  35.731  25.008  1.00  0.070          N  
ATOM   2607  CA  TRP A 164      -2.607  36.170  24.430  1.00  0.100          C  
ATOM   2608  C   TRP A 164      -2.701  37.023  23.182  1.00  0.070          C  
ATOM   2609  O   TRP A 164      -1.888  37.930  23.045  1.00  0.110          O  
ATOM   2610  CB  TRP A 164      -1.634  35.030  24.220  1.00  0.130          C  
ATOM   2611  CG  TRP A 164      -0.648  34.978  25.318  1.00  0.130          C  
ATOM   2612  CD1 TRP A 164      -0.566  34.134  26.338  1.00  0.130          C  
ATOM   2613  CD2 TRP A 164       0.484  35.875  25.448  1.00  0.130          C  
ATOM   2614  NE1 TRP A 164       0.528  34.429  27.096  1.00  0.130          N  
ATOM   2615  CE2 TRP A 164       1.165  35.506  26.565  1.00  0.130          C  
ATOM   2616  CE3 TRP A 164       0.947  36.924  24.699  1.00  0.130          C  
ATOM   2617  CZ2 TRP A 164       2.316  36.179  26.987  1.00  0.130          C  
ATOM   2618  CZ3 TRP A 164       2.089  37.590  25.082  1.00  0.130          C  
ATOM   2619  CH2 TRP A 164       2.762  37.231  26.209  1.00  0.130          C  
ATOM   2620  H   TRP A 164      -3.994  34.740  25.219  1.00  0.080          H  
ATOM   2621  HA  TRP A 164      -2.132  36.781  25.184  1.00  0.120          H  
ATOM   2622 1HB  TRP A 164      -2.176  34.079  24.195  1.00  0.150          H  
ATOM   2623 2HB  TRP A 164      -1.112  35.148  23.272  1.00  0.150          H  
ATOM   2624  HD1 TRP A 164      -1.261  33.342  26.532  1.00  0.150          H  
ATOM   2625  HE1 TRP A 164       0.821  33.930  27.927  1.00  0.150          H  
ATOM   2626  HE3 TRP A 164       0.409  37.208  23.823  1.00  0.150          H  
ATOM   2627  HZ2 TRP A 164       2.860  35.897  27.874  1.00  0.150          H  
ATOM   2628  HZ3 TRP A 164       2.427  38.412  24.465  1.00  0.150          H  
ATOM   2629  HH2 TRP A 164       3.665  37.779  26.499  1.00  0.150          H  
ATOM   2630  N   PRO A 165      -3.623  36.816  22.220  1.00  0.040          N  
ATOM   2631  CA  PRO A 165      -3.698  37.665  21.050  1.00  0.050          C  
ATOM   2632  C   PRO A 165      -3.743  39.157  21.456  1.00  0.050          C  
ATOM   2633  O   PRO A 165      -3.173  40.011  20.764  1.00  0.060          O  
ATOM   2634  CB  PRO A 165      -5.019  37.201  20.417  1.00  0.080          C  
ATOM   2635  CG  PRO A 165      -5.156  35.740  20.852  1.00  0.080          C  
ATOM   2636  CD  PRO A 165      -4.622  35.714  22.248  1.00  0.080          C  
ATOM   2637  HA  PRO A 165      -2.837  37.460  20.410  1.00  0.060          H  
ATOM   2638 1HB  PRO A 165      -5.852  37.841  20.750  1.00  0.090          H  
ATOM   2639 2HB  PRO A 165      -4.953  37.289  19.326  1.00  0.090          H  
ATOM   2640 1HG  PRO A 165      -6.221  35.448  20.827  1.00  0.090          H  
ATOM   2641 2HG  PRO A 165      -4.647  35.056  20.215  1.00  0.090          H  
ATOM   2642 1HD  PRO A 165      -5.458  35.944  22.898  1.00  0.090          H  
ATOM   2643 2HD  PRO A 165      -4.158  34.741  22.472  1.00  0.090          H  
ATOM   2644  N   LEU A 166      -4.427  39.463  22.584  1.00  0.040          N  
ATOM   2645  CA  LEU A 166      -4.544  40.818  23.115  1.00  0.040          C  
ATOM   2646  C   LEU A 166      -3.253  41.288  23.777  1.00  0.050          C  
ATOM   2647  O   LEU A 166      -2.784  42.401  23.553  1.00  0.090          O  
ATOM   2648  CB  LEU A 166      -5.720  40.877  24.094  1.00  0.060          C  
ATOM   2649  CG  LEU A 166      -5.994  42.203  24.823  1.00  0.060          C  
ATOM   2650  CD1 LEU A 166      -6.303  43.361  23.858  1.00  0.060          C  
ATOM   2651  CD2 LEU A 166      -7.135  41.966  25.768  1.00  0.060          C  
ATOM   2652  H   LEU A 166      -4.871  38.738  23.153  1.00  0.050          H  
ATOM   2653  HA  LEU A 166      -4.761  41.480  22.279  1.00  0.050          H  
ATOM   2654 1HB  LEU A 166      -6.624  40.621  23.544  1.00  0.070          H  
ATOM   2655 2HB  LEU A 166      -5.566  40.120  24.856  1.00  0.070          H  
ATOM   2656  HG  LEU A 166      -5.118  42.472  25.392  1.00  0.070          H  
ATOM   2657 1HD1 LEU A 166      -6.485  44.272  24.432  1.00  0.070          H  
ATOM   2658 2HD1 LEU A 166      -5.462  43.530  23.188  1.00  0.070          H  
ATOM   2659 3HD1 LEU A 166      -7.179  43.123  23.282  1.00  0.070          H  
ATOM   2660 1HD2 LEU A 166      -7.294  42.856  26.325  1.00  0.070          H  
ATOM   2661 2HD2 LEU A 166      -8.038  41.695  25.213  1.00  0.070          H  
ATOM   2662 3HD2 LEU A 166      -6.862  41.163  26.445  1.00  0.070          H  
ATOM   2663  N   ILE A 167      -2.668  40.413  24.597  1.00  0.050          N  
ATOM   2664  CA  ILE A 167      -1.452  40.725  25.360  1.00  0.070          C  
ATOM   2665  C   ILE A 167      -0.307  41.026  24.365  1.00  0.070          C  
ATOM   2666  O   ILE A 167       0.442  42.008  24.506  1.00  0.130          O  
ATOM   2667  CB  ILE A 167      -1.082  39.524  26.274  1.00  0.090          C  
ATOM   2668  CG1 ILE A 167      -2.174  39.321  27.381  1.00  0.090          C  
ATOM   2669  CG2 ILE A 167       0.247  39.766  26.952  1.00  0.090          C  
ATOM   2670  CD1 ILE A 167      -2.084  37.984  28.154  1.00  0.090          C  
ATOM   2671  H   ILE A 167      -3.138  39.511  24.719  1.00  0.060          H  
ATOM   2672  HA  ILE A 167      -1.621  41.593  25.979  1.00  0.080          H  
ATOM   2673  HB  ILE A 167      -1.023  38.643  25.676  1.00  0.110          H  
ATOM   2674 1HG1 ILE A 167      -2.098  40.141  28.096  1.00  0.110          H  
ATOM   2675 2HG1 ILE A 167      -3.157  39.371  26.909  1.00  0.110          H  
ATOM   2676 1HG2 ILE A 167       0.518  38.923  27.574  1.00  0.110          H  
ATOM   2677 2HG2 ILE A 167       1.029  39.922  26.221  1.00  0.110          H  
ATOM   2678 3HG2 ILE A 167       0.144  40.635  27.571  1.00  0.110          H  
ATOM   2679 1HD1 ILE A 167      -2.889  37.947  28.887  1.00  0.110          H  
ATOM   2680 2HD1 ILE A 167      -2.187  37.149  27.467  1.00  0.110          H  
ATOM   2681 3HD1 ILE A 167      -1.137  37.899  28.672  1.00  0.110          H  
ATOM   2682  N   ALA A 168      -0.187  40.147  23.371  1.00  0.070          N  
ATOM   2683  CA  ALA A 168       0.772  40.233  22.278  1.00  0.090          C  
ATOM   2684  C   ALA A 168       0.563  41.457  21.367  1.00  0.090          C  
ATOM   2685  O   ALA A 168       1.528  42.003  20.820  1.00  0.190          O  
ATOM   2686  CB  ALA A 168       0.706  38.982  21.435  1.00  0.120          C  
ATOM   2687  H   ALA A 168      -0.830  39.355  23.363  1.00  0.080          H  
ATOM   2688  HA  ALA A 168       1.759  40.308  22.712  1.00  0.110          H  
ATOM   2689 1HB  ALA A 168       1.456  39.042  20.652  1.00  0.140          H  
ATOM   2690 2HB  ALA A 168       0.901  38.120  22.020  1.00  0.140          H  
ATOM   2691 3HB  ALA A 168      -0.288  38.896  20.996  1.00  0.140          H  
ATOM   2692  N   ALA A 169      -0.685  41.913  21.191  1.00  0.070          N  
ATOM   2693  CA  ALA A 169      -0.979  42.999  20.257  1.00  0.070          C  
ATOM   2694  C   ALA A 169      -0.174  44.272  20.496  1.00  0.080          C  
ATOM   2695  O   ALA A 169       0.221  44.938  19.547  1.00  0.110          O  
ATOM   2696  CB  ALA A 169      -2.446  43.370  20.349  1.00  0.100          C  
ATOM   2697  H   ALA A 169      -1.480  41.439  21.624  1.00  0.080          H  
ATOM   2698  HA  ALA A 169      -0.765  42.633  19.251  1.00  0.080          H  
ATOM   2699 1HB  ALA A 169      -2.661  44.142  19.606  1.00  0.120          H  
ATOM   2700 2HB  ALA A 169      -3.050  42.512  20.168  1.00  0.120          H  
ATOM   2701 3HB  ALA A 169      -2.659  43.743  21.346  1.00  0.120          H  
ATOM   2702  N   ASP A 170       0.115  44.621  21.746  1.00  0.080          N  
ATOM   2703  CA  ASP A 170       0.847  45.860  22.002  1.00  0.070          C  
ATOM   2704  C   ASP A 170       2.313  45.638  22.339  1.00  0.070          C  
ATOM   2705  O   ASP A 170       2.963  46.537  22.871  1.00  0.070          O  
ATOM   2706  CB  ASP A 170       0.174  46.660  23.126  1.00  0.100          C  
ATOM   2707  CG  ASP A 170       0.622  48.159  23.248  1.00  0.100          C  
ATOM   2708  OD1 ASP A 170       0.910  48.772  22.257  1.00  0.100          O  
ATOM   2709  OD2 ASP A 170       0.602  48.683  24.358  1.00  0.100          O  
ATOM   2710  H   ASP A 170      -0.181  44.045  22.527  1.00  0.100          H  
ATOM   2711  HA  ASP A 170       0.806  46.471  21.098  1.00  0.080          H  
ATOM   2712 1HB  ASP A 170      -0.878  46.661  22.945  1.00  0.120          H  
ATOM   2713 2HB  ASP A 170       0.322  46.153  24.071  1.00  0.120          H  
ATOM   2714  N   GLY A 171       2.869  44.471  22.010  1.00  0.080          N  
ATOM   2715  CA  GLY A 171       4.278  44.254  22.287  1.00  0.090          C  
ATOM   2716  C   GLY A 171       4.608  43.105  23.231  1.00  0.100          C  
ATOM   2717  O   GLY A 171       5.790  42.853  23.464  1.00  0.180          O  
ATOM   2718  H   GLY A 171       2.337  43.720  21.552  1.00  0.100          H  
ATOM   2719 1HA  GLY A 171       4.786  44.076  21.340  1.00  0.110          H  
ATOM   2720 2HA  GLY A 171       4.713  45.168  22.687  1.00  0.110          H  
ATOM   2721  N   GLY A 172       3.620  42.402  23.794  1.00  0.120          N  
ATOM   2722  CA  GLY A 172       3.985  41.275  24.636  1.00  0.100          C  
ATOM   2723  C   GLY A 172       4.507  40.143  23.750  1.00  0.080          C  
ATOM   2724  O   GLY A 172       4.185  40.076  22.560  1.00  0.090          O  
ATOM   2725  H   GLY A 172       2.624  42.610  23.684  1.00  0.140          H  
ATOM   2726 1HA  GLY A 172       4.749  41.568  25.358  1.00  0.120          H  
ATOM   2727 2HA  GLY A 172       3.113  40.938  25.195  1.00  0.120          H  
ATOM   2728  N   TYR A 173       5.302  39.263  24.332  1.00  0.070          N  
ATOM   2729  CA  TYR A 173       5.842  38.092  23.625  1.00  0.060          C  
ATOM   2730  C   TYR A 173       6.247  37.004  24.601  1.00  0.070          C  
ATOM   2731  O   TYR A 173       6.347  37.261  25.796  1.00  0.080          O  
ATOM   2732  CB  TYR A 173       7.011  38.483  22.697  1.00  0.090          C  
ATOM   2733  CG  TYR A 173       8.219  39.155  23.357  1.00  0.090          C  
ATOM   2734  CD1 TYR A 173       9.319  38.428  23.819  1.00  0.090          C  
ATOM   2735  CD2 TYR A 173       8.214  40.526  23.481  1.00  0.090          C  
ATOM   2736  CE1 TYR A 173      10.401  39.103  24.405  1.00  0.090          C  
ATOM   2737  CE2 TYR A 173       9.266  41.186  24.054  1.00  0.090          C  
ATOM   2738  CZ  TYR A 173      10.362  40.492  24.518  1.00  0.090          C  
ATOM   2739  OH  TYR A 173      11.408  41.205  25.091  1.00  0.090          O  
ATOM   2740  H   TYR A 173       5.525  39.428  25.317  1.00  0.080          H  
ATOM   2741  HA  TYR A 173       5.049  37.682  22.998  1.00  0.070          H  
ATOM   2742 1HB  TYR A 173       7.371  37.589  22.186  1.00  0.110          H  
ATOM   2743 2HB  TYR A 173       6.637  39.156  21.924  1.00  0.110          H  
ATOM   2744  HD1 TYR A 173       9.332  37.351  23.726  1.00  0.110          H  
ATOM   2745  HD2 TYR A 173       7.361  41.088  23.117  1.00  0.110          H  
ATOM   2746  HE1 TYR A 173      11.265  38.551  24.775  1.00  0.110          H  
ATOM   2747  HE2 TYR A 173       9.236  42.272  24.141  1.00  0.110          H  
ATOM   2748  HH  TYR A 173      12.138  40.598  25.389  1.00  0.110          H  
ATOM   2749  N   ALA A 174       6.475  35.779  24.118  1.00  0.080          N  
ATOM   2750  CA  ALA A 174       6.939  34.766  25.063  1.00  0.080          C  
ATOM   2751  C   ALA A 174       8.443  34.864  25.270  1.00  0.070          C  
ATOM   2752  O   ALA A 174       8.899  35.212  26.362  1.00  0.080          O  
ATOM   2753  CB  ALA A 174       6.576  33.363  24.578  1.00  0.110          C  
ATOM   2754  H   ALA A 174       6.357  35.582  23.132  1.00  0.100          H  
ATOM   2755  HA  ALA A 174       6.462  34.954  26.017  1.00  0.100          H  
ATOM   2756 1HB  ALA A 174       6.906  32.636  25.316  1.00  0.130          H  
ATOM   2757 2HB  ALA A 174       5.515  33.276  24.461  1.00  0.130          H  
ATOM   2758 3HB  ALA A 174       7.054  33.154  23.629  1.00  0.130          H  
ATOM   2759  N   PHE A 175       9.203  34.600  24.204  1.00  0.070          N  
ATOM   2760  CA  PHE A 175      10.656  34.615  24.265  1.00  0.070          C  
ATOM   2761  C   PHE A 175      11.193  35.301  23.022  1.00  0.070          C  
ATOM   2762  O   PHE A 175      10.744  35.010  21.911  1.00  0.080          O  
ATOM   2763  CB  PHE A 175      11.190  33.179  24.341  1.00  0.100          C  
ATOM   2764  CG  PHE A 175      10.692  32.394  25.546  1.00  0.100          C  
ATOM   2765  CD1 PHE A 175       9.563  31.589  25.474  1.00  0.100          C  
ATOM   2766  CD2 PHE A 175      11.336  32.473  26.739  1.00  0.100          C  
ATOM   2767  CE1 PHE A 175       9.120  30.881  26.584  1.00  0.100          C  
ATOM   2768  CE2 PHE A 175      10.908  31.770  27.839  1.00  0.100          C  
ATOM   2769  CZ  PHE A 175       9.797  30.972  27.759  1.00  0.100          C  
ATOM   2770  H   PHE A 175       8.765  34.362  23.330  1.00  0.080          H  
ATOM   2771  HA  PHE A 175      10.976  35.172  25.145  1.00  0.080          H  
ATOM   2772 1HB  PHE A 175      10.907  32.637  23.442  1.00  0.120          H  
ATOM   2773 2HB  PHE A 175      12.284  33.204  24.377  1.00  0.120          H  
ATOM   2774  HD1 PHE A 175       9.025  31.514  24.531  1.00  0.120          H  
ATOM   2775  HD2 PHE A 175      12.206  33.119  26.821  1.00  0.120          H  
ATOM   2776  HE1 PHE A 175       8.238  30.255  26.523  1.00  0.120          H  
ATOM   2777  HE2 PHE A 175      11.459  31.861  28.780  1.00  0.120          H  
ATOM   2778  HZ  PHE A 175       9.455  30.416  28.633  1.00  0.120          H  
ATOM   2779  N   LYS A 176      12.135  36.215  23.191  1.00  0.080          N  
ATOM   2780  CA  LYS A 176      12.686  36.905  22.024  1.00  0.100          C  
ATOM   2781  C   LYS A 176      13.344  35.934  21.053  1.00  0.080          C  
ATOM   2782  O   LYS A 176      14.139  35.084  21.453  1.00  0.100          O  
ATOM   2783  CB  LYS A 176      13.673  37.989  22.423  1.00  0.130          C  
ATOM   2784  CG  LYS A 176      14.228  38.801  21.249  1.00  0.130          C  
ATOM   2785  CD  LYS A 176      15.122  39.891  21.754  1.00  0.130          C  
ATOM   2786  CE  LYS A 176      15.745  40.703  20.644  1.00  0.130          C  
ATOM   2787  NZ  LYS A 176      16.646  41.747  21.199  1.00  0.130          N  
ATOM   2788  H   LYS A 176      12.450  36.427  24.149  1.00  0.100          H  
ATOM   2789  HA  LYS A 176      11.860  37.386  21.498  1.00  0.120          H  
ATOM   2790 1HB  LYS A 176      13.193  38.683  23.113  1.00  0.160          H  
ATOM   2791 2HB  LYS A 176      14.513  37.545  22.942  1.00  0.160          H  
ATOM   2792 1HG  LYS A 176      14.812  38.156  20.587  1.00  0.160          H  
ATOM   2793 2HG  LYS A 176      13.408  39.236  20.679  1.00  0.160          H  
ATOM   2794 1HD  LYS A 176      14.543  40.559  22.400  1.00  0.160          H  
ATOM   2795 2HD  LYS A 176      15.917  39.448  22.360  1.00  0.160          H  
ATOM   2796 1HE  LYS A 176      16.319  40.045  19.989  1.00  0.160          H  
ATOM   2797 2HE  LYS A 176      14.959  41.183  20.063  1.00  0.160          H  
ATOM   2798 1HZ  LYS A 176      17.056  42.286  20.451  1.00  0.160          H  
ATOM   2799 2HZ  LYS A 176      16.111  42.356  21.806  1.00  0.160          H  
ATOM   2800 3HZ  LYS A 176      17.377  41.299  21.738  1.00  0.160          H  
ATOM   2801  N   TYR A 177      13.046  36.070  19.767  1.00  0.090          N  
ATOM   2802  CA  TYR A 177      13.644  35.171  18.791  1.00  0.070          C  
ATOM   2803  C   TYR A 177      14.579  35.933  17.871  1.00  0.120          C  
ATOM   2804  O   TYR A 177      14.179  36.935  17.272  1.00  0.200          O  
ATOM   2805  CB  TYR A 177      12.541  34.473  18.002  1.00  0.110          C  
ATOM   2806  CG  TYR A 177      13.017  33.424  17.034  1.00  0.110          C  
ATOM   2807  CD1 TYR A 177      13.528  32.290  17.545  1.00  0.110          C  
ATOM   2808  CD2 TYR A 177      12.897  33.563  15.668  1.00  0.110          C  
ATOM   2809  CE1 TYR A 177      13.930  31.278  16.763  1.00  0.110          C  
ATOM   2810  CE2 TYR A 177      13.312  32.523  14.848  1.00  0.110          C  
ATOM   2811  CZ  TYR A 177      13.832  31.377  15.417  1.00  0.110          C  
ATOM   2812  OH  TYR A 177      14.253  30.313  14.637  1.00  0.110          O  
ATOM   2813  H   TYR A 177      12.391  36.780  19.471  1.00  0.110          H  
ATOM   2814  HA  TYR A 177      14.236  34.422  19.311  1.00  0.080          H  
ATOM   2815 1HB  TYR A 177      11.850  34.009  18.697  1.00  0.130          H  
ATOM   2816 2HB  TYR A 177      11.981  35.218  17.441  1.00  0.130          H  
ATOM   2817  HD1 TYR A 177      13.613  32.194  18.605  1.00  0.130          H  
ATOM   2818  HD2 TYR A 177      12.476  34.474  15.239  1.00  0.130          H  
ATOM   2819  HE1 TYR A 177      14.334  30.374  17.215  1.00  0.130          H  
ATOM   2820  HE2 TYR A 177      13.226  32.606  13.765  1.00  0.130          H  
ATOM   2821  HH  TYR A 177      14.890  29.749  15.157  1.00  0.130          H  
ATOM   2822  N   GLU A 178      15.827  35.467  17.787  1.00  0.140          N  
ATOM   2823  CA  GLU A 178      16.835  36.108  16.944  1.00  0.260          C  
ATOM   2824  C   GLU A 178      17.922  35.129  16.501  1.00  0.320          C  
ATOM   2825  O   GLU A 178      18.305  34.214  17.229  1.00  0.360          O  
ATOM   2826  CB  GLU A 178      17.442  37.326  17.657  1.00  0.320          C  
ATOM   2827  CG  GLU A 178      18.489  38.107  16.839  1.00  0.320          C  
ATOM   2828  CD  GLU A 178      17.955  38.683  15.527  1.00  0.320          C  
ATOM   2829  OE1 GLU A 178      17.695  37.908  14.609  1.00  0.320          O  
ATOM   2830  OE2 GLU A 178      17.822  39.880  15.439  1.00  0.320          O  
ATOM   2831  H   GLU A 178      16.057  34.624  18.326  1.00  0.170          H  
ATOM   2832  HA  GLU A 178      16.333  36.468  16.046  1.00  0.310          H  
ATOM   2833 1HB  GLU A 178      16.645  38.021  17.926  1.00  0.380          H  
ATOM   2834 2HB  GLU A 178      17.914  37.001  18.583  1.00  0.380          H  
ATOM   2835 1HG  GLU A 178      18.833  38.937  17.452  1.00  0.380          H  
ATOM   2836 2HG  GLU A 178      19.341  37.482  16.648  1.00  0.380          H  
ATOM   2837  N   ASN A 179      18.400  35.313  15.275  1.00  0.360          N  
ATOM   2838  CA  ASN A 179      19.446  34.485  14.668  1.00  0.470          C  
ATOM   2839  C   ASN A 179      19.079  33.000  14.699  1.00  0.510          C  
ATOM   2840  O   ASN A 179      19.938  32.138  14.859  1.00  1.090          O  
ATOM   2841  CB  ASN A 179      20.797  34.702  15.339  1.00  0.610          C  
ATOM   2842  CG  ASN A 179      21.346  36.082  15.142  1.00  0.610          C  
ATOM   2843  OD1 ASN A 179      21.215  36.680  14.066  1.00  0.610          O  
ATOM   2844  ND2 ASN A 179      21.978  36.604  16.165  1.00  0.610          N  
ATOM   2845  H   ASN A 179      18.045  36.131  14.764  1.00  0.430          H  
ATOM   2846  HA  ASN A 179      19.539  34.771  13.619  1.00  0.560          H  
ATOM   2847 1HB  ASN A 179      20.714  34.508  16.407  1.00  0.740          H  
ATOM   2848 2HB  ASN A 179      21.515  33.988  14.939  1.00  0.740          H  
ATOM   2849 1HD2 ASN A 179      22.370  37.522  16.095  1.00  0.740          H  
ATOM   2850 2HD2 ASN A 179      22.065  36.085  17.016  1.00  0.740          H  
ATOM   2851  N   GLY A 180      17.802  32.696  14.532  1.00  0.340          N  
ATOM   2852  CA  GLY A 180      17.320  31.325  14.516  1.00  0.360          C  
ATOM   2853  C   GLY A 180      17.053  30.675  15.892  1.00  0.310          C  
ATOM   2854  O   GLY A 180      16.496  29.568  15.930  1.00  0.450          O  
ATOM   2855  H   GLY A 180      17.133  33.438  14.376  1.00  0.410          H  
ATOM   2856 1HA  GLY A 180      16.414  31.290  13.917  1.00  0.430          H  
ATOM   2857 2HA  GLY A 180      18.048  30.715  13.984  1.00  0.430          H  
ATOM   2858  N   LYS A 181      17.349  31.362  17.010  1.00  0.160          N  
ATOM   2859  CA  LYS A 181      17.176  30.776  18.351  1.00  0.120          C  
ATOM   2860  C   LYS A 181      16.300  31.587  19.313  1.00  0.090          C  
ATOM   2861  O   LYS A 181      16.156  32.807  19.181  1.00  0.110          O  
ATOM   2862  CB  LYS A 181      18.545  30.580  19.012  1.00  0.180          C  
ATOM   2863  CG  LYS A 181      19.537  29.678  18.254  1.00  0.180          C  
ATOM   2864  CD  LYS A 181      19.102  28.209  18.225  1.00  0.180          C  
ATOM   2865  CE  LYS A 181      20.158  27.338  17.556  1.00  0.180          C  
ATOM   2866  NZ  LYS A 181      19.731  25.911  17.461  1.00  0.180          N  
ATOM   2867  H   LYS A 181      17.761  32.298  16.934  1.00  0.190          H  
ATOM   2868  HA  LYS A 181      16.696  29.807  18.237  1.00  0.140          H  
ATOM   2869 1HB  LYS A 181      19.019  31.558  19.125  1.00  0.220          H  
ATOM   2870 2HB  LYS A 181      18.409  30.171  20.014  1.00  0.220          H  
ATOM   2871 1HG  LYS A 181      19.638  30.041  17.228  1.00  0.220          H  
ATOM   2872 2HG  LYS A 181      20.512  29.746  18.732  1.00  0.220          H  
ATOM   2873 1HD  LYS A 181      18.929  27.853  19.240  1.00  0.220          H  
ATOM   2874 2HD  LYS A 181      18.178  28.111  17.656  1.00  0.220          H  
ATOM   2875 1HE  LYS A 181      20.346  27.718  16.552  1.00  0.220          H  
ATOM   2876 2HE  LYS A 181      21.082  27.391  18.132  1.00  0.220          H  
ATOM   2877 1HZ  LYS A 181      20.457  25.370  17.011  1.00  0.220          H  
ATOM   2878 2HZ  LYS A 181      19.565  25.544  18.388  1.00  0.220          H  
ATOM   2879 3HZ  LYS A 181      18.880  25.850  16.917  1.00  0.220          H  
ATOM   2880  N   TYR A 182      15.717  30.901  20.310  1.00  0.080          N  
ATOM   2881  CA  TYR A 182      14.925  31.596  21.329  1.00  0.080          C  
ATOM   2882  C   TYR A 182      15.788  31.993  22.520  1.00  0.110          C  
ATOM   2883  O   TYR A 182      16.403  31.166  23.205  1.00  0.150          O  
ATOM   2884  CB  TYR A 182      13.743  30.740  21.790  1.00  0.110          C  
ATOM   2885  CG  TYR A 182      12.730  30.545  20.697  1.00  0.110          C  
ATOM   2886  CD1 TYR A 182      12.783  29.410  19.905  1.00  0.110          C  
ATOM   2887  CD2 TYR A 182      11.775  31.517  20.448  1.00  0.110          C  
ATOM   2888  CE1 TYR A 182      11.891  29.240  18.874  1.00  0.110          C  
ATOM   2889  CE2 TYR A 182      10.887  31.344  19.399  1.00  0.110          C  
ATOM   2890  CZ  TYR A 182      10.941  30.213  18.616  1.00  0.110          C  
ATOM   2891  OH  TYR A 182      10.057  30.038  17.566  1.00  0.110          O  
ATOM   2892  H   TYR A 182      15.844  29.900  20.370  1.00  0.100          H  
ATOM   2893  HA  TYR A 182      14.529  32.517  20.901  1.00  0.100          H  
ATOM   2894 1HB  TYR A 182      14.097  29.765  22.119  1.00  0.130          H  
ATOM   2895 2HB  TYR A 182      13.251  31.219  22.638  1.00  0.130          H  
ATOM   2896  HD1 TYR A 182      13.539  28.651  20.094  1.00  0.130          H  
ATOM   2897  HD2 TYR A 182      11.733  32.423  21.059  1.00  0.130          H  
ATOM   2898  HE1 TYR A 182      11.940  28.346  18.253  1.00  0.130          H  
ATOM   2899  HE2 TYR A 182      10.142  32.112  19.188  1.00  0.130          H  
ATOM   2900  HH  TYR A 182       9.512  30.827  17.446  1.00  0.130          H  
ATOM   2901  N   ASP A 183      15.826  33.283  22.791  1.00  0.130          N  
ATOM   2902  CA  ASP A 183      16.629  33.822  23.867  1.00  0.200          C  
ATOM   2903  C   ASP A 183      15.792  33.674  25.117  1.00  0.190          C  
ATOM   2904  O   ASP A 183      15.076  34.593  25.504  1.00  0.270          O  
ATOM   2905  CB  ASP A 183      16.977  35.295  23.594  1.00  0.250          C  
ATOM   2906  CG  ASP A 183      17.992  35.918  24.586  1.00  0.250          C  
ATOM   2907  OD1 ASP A 183      18.467  35.221  25.469  1.00  0.250          O  
ATOM   2908  OD2 ASP A 183      18.285  37.085  24.451  1.00  0.250          O  
ATOM   2909  H   ASP A 183      15.278  33.922  22.215  1.00  0.160          H  
ATOM   2910  HA  ASP A 183      17.545  33.240  23.971  1.00  0.240          H  
ATOM   2911 1HB  ASP A 183      17.377  35.383  22.582  1.00  0.300          H  
ATOM   2912 2HB  ASP A 183      16.063  35.882  23.617  1.00  0.300          H  
ATOM   2913  N   ILE A 184      15.924  32.528  25.764  1.00  0.190          N  
ATOM   2914  CA  ILE A 184      15.053  32.126  26.862  1.00  0.210          C  
ATOM   2915  C   ILE A 184      14.993  33.138  28.005  1.00  0.220          C  
ATOM   2916  O   ILE A 184      13.942  33.326  28.610  1.00  0.440          O  
ATOM   2917  CB  ILE A 184      15.513  30.768  27.432  1.00  0.290          C  
ATOM   2918  CG1 ILE A 184      15.413  29.645  26.337  1.00  0.290          C  
ATOM   2919  CG2 ILE A 184      14.681  30.392  28.679  1.00  0.290          C  
ATOM   2920  CD1 ILE A 184      14.059  29.386  25.754  1.00  0.290          C  
ATOM   2921  H   ILE A 184      16.579  31.860  25.352  1.00  0.230          H  
ATOM   2922  HA  ILE A 184      14.057  32.020  26.468  1.00  0.250          H  
ATOM   2923  HB  ILE A 184      16.560  30.835  27.718  1.00  0.340          H  
ATOM   2924 1HG1 ILE A 184      16.079  29.899  25.515  1.00  0.340          H  
ATOM   2925 2HG1 ILE A 184      15.761  28.721  26.781  1.00  0.340          H  
ATOM   2926 1HG2 ILE A 184      15.035  29.441  29.063  1.00  0.340          H  
ATOM   2927 2HG2 ILE A 184      14.791  31.138  29.459  1.00  0.340          H  
ATOM   2928 3HG2 ILE A 184      13.629  30.314  28.419  1.00  0.340          H  
ATOM   2929 1HD1 ILE A 184      14.142  28.578  25.025  1.00  0.340          H  
ATOM   2930 2HD1 ILE A 184      13.374  29.092  26.531  1.00  0.340          H  
ATOM   2931 3HD1 ILE A 184      13.674  30.265  25.250  1.00  0.340          H  
ATOM   2932  N   LYS A 185      16.117  33.730  28.369  1.00  0.110          N  
ATOM   2933  CA  LYS A 185      16.106  34.713  29.453  1.00  0.140          C  
ATOM   2934  C   LYS A 185      15.302  35.986  29.101  1.00  0.130          C  
ATOM   2935  O   LYS A 185      14.873  36.742  29.982  1.00  0.230          O  
ATOM   2936  CB  LYS A 185      17.539  35.069  29.859  1.00  0.180          C  
ATOM   2937  CG  LYS A 185      18.324  35.840  28.815  1.00  0.180          C  
ATOM   2938  CD  LYS A 185      19.758  36.098  29.261  1.00  0.180          C  
ATOM   2939  CE  LYS A 185      20.534  36.898  28.211  1.00  0.180          C  
ATOM   2940  NZ  LYS A 185      20.765  36.117  26.944  1.00  0.180          N  
ATOM   2941  H   LYS A 185      16.964  33.519  27.860  1.00  0.130          H  
ATOM   2942  HA  LYS A 185      15.620  34.254  30.315  1.00  0.170          H  
ATOM   2943 1HB  LYS A 185      17.518  35.665  30.771  1.00  0.220          H  
ATOM   2944 2HB  LYS A 185      18.087  34.154  30.078  1.00  0.220          H  
ATOM   2945 1HG  LYS A 185      18.326  35.278  27.890  1.00  0.220          H  
ATOM   2946 2HG  LYS A 185      17.845  36.801  28.628  1.00  0.220          H  
ATOM   2947 1HD  LYS A 185      19.751  36.655  30.198  1.00  0.220          H  
ATOM   2948 2HD  LYS A 185      20.265  35.148  29.426  1.00  0.220          H  
ATOM   2949 1HE  LYS A 185      19.972  37.800  27.968  1.00  0.220          H  
ATOM   2950 2HE  LYS A 185      21.498  37.184  28.627  1.00  0.220          H  
ATOM   2951 1HZ  LYS A 185      21.272  36.687  26.288  1.00  0.220          H  
ATOM   2952 2HZ  LYS A 185      21.294  35.287  27.142  1.00  0.220          H  
ATOM   2953 3HZ  LYS A 185      19.862  35.841  26.496  1.00  0.220          H  
ATOM   2954  N   ASP A 186      15.125  36.268  27.811  1.00  0.090          N  
ATOM   2955  CA  ASP A 186      14.446  37.481  27.388  1.00  0.100          C  
ATOM   2956  C   ASP A 186      12.954  37.200  27.263  1.00  0.110          C  
ATOM   2957  O   ASP A 186      12.444  36.799  26.204  1.00  0.130          O  
ATOM   2958  CB  ASP A 186      15.068  38.018  26.091  1.00  0.140          C  
ATOM   2959  CG  ASP A 186      14.520  39.389  25.644  1.00  0.140          C  
ATOM   2960  OD1 ASP A 186      13.463  39.759  26.096  1.00  0.140          O  
ATOM   2961  OD2 ASP A 186      15.193  40.073  24.898  1.00  0.140          O  
ATOM   2962  H   ASP A 186      15.405  35.599  27.094  1.00  0.110          H  
ATOM   2963  HA  ASP A 186      14.580  38.241  28.157  1.00  0.120          H  
ATOM   2964 1HB  ASP A 186      16.153  38.096  26.215  1.00  0.160          H  
ATOM   2965 2HB  ASP A 186      14.900  37.293  25.300  1.00  0.160          H  
ATOM   2966  N   VAL A 187      12.268  37.378  28.387  1.00  0.120          N  
ATOM   2967  CA  VAL A 187      10.846  37.084  28.493  1.00  0.130          C  
ATOM   2968  C   VAL A 187      10.000  38.357  28.357  1.00  0.140          C  
ATOM   2969  O   VAL A 187      10.293  39.383  28.964  1.00  0.220          O  
ATOM   2970  CB  VAL A 187      10.575  36.312  29.789  1.00  0.180          C  
ATOM   2971  CG1 VAL A 187       9.082  36.034  29.964  1.00  0.180          C  
ATOM   2972  CG2 VAL A 187      11.339  35.012  29.720  1.00  0.180          C  
ATOM   2973  H   VAL A 187      12.805  37.689  29.202  1.00  0.140          H  
ATOM   2974  HA  VAL A 187      10.584  36.419  27.670  1.00  0.160          H  
ATOM   2975  HB  VAL A 187      10.921  36.892  30.634  1.00  0.210          H  
ATOM   2976 1HG1 VAL A 187       8.917  35.472  30.883  1.00  0.210          H  
ATOM   2977 2HG1 VAL A 187       8.548  36.961  30.020  1.00  0.210          H  
ATOM   2978 3HG1 VAL A 187       8.720  35.447  29.111  1.00  0.210          H  
ATOM   2979 1HG2 VAL A 187      11.178  34.438  30.629  1.00  0.210          H  
ATOM   2980 2HG2 VAL A 187      10.987  34.448  28.865  1.00  0.210          H  
ATOM   2981 3HG2 VAL A 187      12.404  35.207  29.605  1.00  0.210          H  
ATOM   2982  N   GLY A 188       8.987  38.272  27.502  1.00  0.100          N  
ATOM   2983  CA  GLY A 188       8.088  39.379  27.123  1.00  0.100          C  
ATOM   2984  C   GLY A 188       6.762  39.499  27.881  1.00  0.150          C  
ATOM   2985  O   GLY A 188       5.791  40.048  27.352  1.00  0.380          O  
ATOM   2986  H   GLY A 188       8.861  37.345  27.074  1.00  0.120          H  
ATOM   2987 1HA  GLY A 188       8.636  40.316  27.218  1.00  0.120          H  
ATOM   2988 2HA  GLY A 188       7.857  39.278  26.075  1.00  0.120          H  
ATOM   2989  N   VAL A 189       6.695  38.906  29.053  1.00  0.140          N  
ATOM   2990  CA  VAL A 189       5.499  38.856  29.894  1.00  0.120          C  
ATOM   2991  C   VAL A 189       5.168  40.155  30.663  1.00  0.110          C  
ATOM   2992  O   VAL A 189       3.999  40.504  30.789  1.00  0.120          O  
ATOM   2993  CB  VAL A 189       5.591  37.626  30.804  1.00  0.180          C  
ATOM   2994  CG1 VAL A 189       4.490  37.601  31.811  1.00  0.180          C  
ATOM   2995  CG2 VAL A 189       5.483  36.376  29.931  1.00  0.180          C  
ATOM   2996  H   VAL A 189       7.554  38.469  29.363  1.00  0.170          H  
ATOM   2997  HA  VAL A 189       4.657  38.667  29.227  1.00  0.140          H  
ATOM   2998  HB  VAL A 189       6.534  37.630  31.313  1.00  0.210          H  
ATOM   2999 1HG1 VAL A 189       4.620  36.706  32.383  1.00  0.210          H  
ATOM   3000 2HG1 VAL A 189       4.537  38.467  32.474  1.00  0.210          H  
ATOM   3001 3HG1 VAL A 189       3.525  37.583  31.305  1.00  0.210          H  
ATOM   3002 1HG2 VAL A 189       5.560  35.482  30.553  1.00  0.210          H  
ATOM   3003 2HG2 VAL A 189       4.525  36.382  29.423  1.00  0.210          H  
ATOM   3004 3HG2 VAL A 189       6.277  36.369  29.189  1.00  0.210          H  
ATOM   3005  N   ASP A 190       6.172  40.819  31.251  1.00  0.120          N  
ATOM   3006  CA  ASP A 190       5.979  42.052  32.038  1.00  0.130          C  
ATOM   3007  C   ASP A 190       6.292  43.311  31.219  1.00  0.170          C  
ATOM   3008  O   ASP A 190       6.566  44.384  31.765  1.00  0.350          O  
ATOM   3009  CB  ASP A 190       6.873  42.027  33.300  1.00  0.180          C  
ATOM   3010  CG  ASP A 190       6.541  43.123  34.401  1.00  0.180          C  
ATOM   3011  OD1 ASP A 190       5.385  43.474  34.570  1.00  0.180          O  
ATOM   3012  OD2 ASP A 190       7.472  43.627  35.034  1.00  0.180          O  
ATOM   3013  H   ASP A 190       7.122  40.459  31.168  1.00  0.140          H  
ATOM   3014  HA  ASP A 190       4.937  42.103  32.347  1.00  0.160          H  
ATOM   3015 1HB  ASP A 190       6.790  41.040  33.764  1.00  0.210          H  
ATOM   3016 2HB  ASP A 190       7.914  42.146  32.997  1.00  0.210          H  
ATOM   3017  N   ASN A 191       6.223  43.164  29.907  1.00  0.180          N  
ATOM   3018  CA  ASN A 191       6.414  44.219  28.926  1.00  0.310          C  
ATOM   3019  C   ASN A 191       5.304  45.252  29.066  1.00  0.220          C  
ATOM   3020  O   ASN A 191       4.177  44.902  29.415  1.00  0.240          O  
ATOM   3021  CB  ASN A 191       6.419  43.620  27.524  1.00  0.380          C  
ATOM   3022  CG  ASN A 191       6.884  44.570  26.443  1.00  0.380          C  
ATOM   3023  OD1 ASN A 191       6.146  45.462  25.978  1.00  0.380          O  
ATOM   3024  ND2 ASN A 191       8.119  44.401  26.033  1.00  0.380          N  
ATOM   3025  H   ASN A 191       6.017  42.232  29.568  1.00  0.220          H  
ATOM   3026  HA  ASN A 191       7.367  44.717  29.117  1.00  0.370          H  
ATOM   3027 1HB  ASN A 191       7.064  42.739  27.512  1.00  0.460          H  
ATOM   3028 2HB  ASN A 191       5.417  43.277  27.277  1.00  0.460          H  
ATOM   3029 1HD2 ASN A 191       8.498  44.991  25.317  1.00  0.460          H  
ATOM   3030 2HD2 ASN A 191       8.688  43.682  26.437  1.00  0.460          H  
ATOM   3031  N   ALA A 192       5.590  46.520  28.770  1.00  0.170          N  
ATOM   3032  CA  ALA A 192       4.539  47.535  28.837  1.00  0.170          C  
ATOM   3033  C   ALA A 192       3.365  47.166  27.926  1.00  0.100          C  
ATOM   3034  O   ALA A 192       2.207  47.454  28.250  1.00  0.100          O  
ATOM   3035  CB  ALA A 192       5.089  48.887  28.440  1.00  0.240          C  
ATOM   3036  H   ALA A 192       6.530  46.777  28.497  1.00  0.200          H  
ATOM   3037  HA  ALA A 192       4.175  47.581  29.861  1.00  0.200          H  
ATOM   3038 1HB  ALA A 192       4.299  49.634  28.514  1.00  0.290          H  
ATOM   3039 2HB  ALA A 192       5.908  49.157  29.103  1.00  0.290          H  
ATOM   3040 3HB  ALA A 192       5.450  48.844  27.413  1.00  0.290          H  
ATOM   3041  N   GLY A 193       3.662  46.535  26.790  1.00  0.060          N  
ATOM   3042  CA  GLY A 193       2.647  46.105  25.859  1.00  0.060          C  
ATOM   3043  C   GLY A 193       1.740  45.091  26.523  1.00  0.050          C  
ATOM   3044  O   GLY A 193       0.506  45.190  26.493  1.00  0.050          O  
ATOM   3045  H   GLY A 193       4.627  46.324  26.546  1.00  0.070          H  
ATOM   3046 1HA  GLY A 193       2.083  46.963  25.497  1.00  0.070          H  
ATOM   3047 2HA  GLY A 193       3.143  45.638  25.017  1.00  0.070          H  
ATOM   3048  N   ALA A 194       2.368  44.092  27.132  1.00  0.050          N  
ATOM   3049  CA  ALA A 194       1.657  43.028  27.801  1.00  0.050          C  
ATOM   3050  C   ALA A 194       0.750  43.584  28.896  1.00  0.050          C  
ATOM   3051  O   ALA A 194      -0.391  43.121  29.060  1.00  0.060          O  
ATOM   3052  CB  ALA A 194       2.654  42.044  28.392  1.00  0.070          C  
ATOM   3053  H   ALA A 194       3.377  44.068  27.087  1.00  0.060          H  
ATOM   3054  HA  ALA A 194       1.035  42.539  27.059  1.00  0.060          H  
ATOM   3055 1HB  ALA A 194       2.130  41.227  28.884  1.00  0.080          H  
ATOM   3056 2HB  ALA A 194       3.290  41.640  27.612  1.00  0.080          H  
ATOM   3057 3HB  ALA A 194       3.273  42.553  29.127  1.00  0.080          H  
ATOM   3058  N   LYS A 195       1.230  44.618  29.601  1.00  0.050          N  
ATOM   3059  CA  LYS A 195       0.444  45.257  30.642  1.00  0.060          C  
ATOM   3060  C   LYS A 195      -0.776  45.920  30.056  1.00  0.060          C  
ATOM   3061  O   LYS A 195      -1.878  45.749  30.580  1.00  0.060          O  
ATOM   3062  CB  LYS A 195       1.244  46.324  31.378  1.00  0.080          C  
ATOM   3063  CG  LYS A 195       2.301  45.816  32.277  1.00  0.080          C  
ATOM   3064  CD  LYS A 195       3.015  46.967  32.971  1.00  0.080          C  
ATOM   3065  CE  LYS A 195       3.950  46.451  34.012  1.00  0.080          C  
ATOM   3066  NZ  LYS A 195       5.024  45.676  33.406  1.00  0.080          N  
ATOM   3067  H   LYS A 195       2.197  44.909  29.424  1.00  0.060          H  
ATOM   3068  HA  LYS A 195       0.109  44.504  31.348  1.00  0.070          H  
ATOM   3069 1HB  LYS A 195       1.713  46.984  30.659  1.00  0.100          H  
ATOM   3070 2HB  LYS A 195       0.565  46.928  31.978  1.00  0.100          H  
ATOM   3071 1HG  LYS A 195       1.848  45.183  33.040  1.00  0.100          H  
ATOM   3072 2HG  LYS A 195       3.007  45.221  31.701  1.00  0.100          H  
ATOM   3073 1HD  LYS A 195       3.574  47.552  32.246  1.00  0.100          H  
ATOM   3074 2HD  LYS A 195       2.280  47.614  33.458  1.00  0.100          H  
ATOM   3075 1HE  LYS A 195       4.375  47.277  34.576  1.00  0.100          H  
ATOM   3076 2HE  LYS A 195       3.400  45.804  34.692  1.00  0.100          H  
ATOM   3077 1HZ  LYS A 195       5.639  45.286  34.129  1.00  0.100          H  
ATOM   3078 2HZ  LYS A 195       4.614  44.898  32.909  1.00  0.100          H  
ATOM   3079 3HZ  LYS A 195       5.570  46.244  32.776  1.00  0.100          H  
ATOM   3080  N   ALA A 196      -0.605  46.672  28.963  1.00  0.050          N  
ATOM   3081  CA  ALA A 196      -1.735  47.357  28.350  1.00  0.050          C  
ATOM   3082  C   ALA A 196      -2.796  46.370  27.892  1.00  0.050          C  
ATOM   3083  O   ALA A 196      -3.999  46.620  28.045  1.00  0.050          O  
ATOM   3084  CB  ALA A 196      -1.262  48.173  27.162  1.00  0.070          C  
ATOM   3085  H   ALA A 196       0.345  46.816  28.590  1.00  0.060          H  
ATOM   3086  HA  ALA A 196      -2.176  48.017  29.094  1.00  0.060          H  
ATOM   3087 1HB  ALA A 196      -2.101  48.699  26.719  1.00  0.080          H  
ATOM   3088 2HB  ALA A 196      -0.513  48.889  27.493  1.00  0.080          H  
ATOM   3089 3HB  ALA A 196      -0.813  47.511  26.416  1.00  0.080          H  
ATOM   3090  N   GLY A 197      -2.346  45.255  27.320  1.00  0.050          N  
ATOM   3091  CA  GLY A 197      -3.221  44.206  26.822  1.00  0.050          C  
ATOM   3092  C   GLY A 197      -4.032  43.563  27.940  1.00  0.050          C  
ATOM   3093  O   GLY A 197      -5.267  43.504  27.876  1.00  0.050          O  
ATOM   3094  H   GLY A 197      -1.332  45.147  27.193  1.00  0.060          H  
ATOM   3095 1HA  GLY A 197      -3.895  44.622  26.076  1.00  0.060          H  
ATOM   3096 2HA  GLY A 197      -2.623  43.462  26.315  1.00  0.060          H  
ATOM   3097  N   LEU A 198      -3.346  43.064  28.978  1.00  0.050          N  
ATOM   3098  CA  LEU A 198      -4.066  42.436  30.074  1.00  0.050          C  
ATOM   3099  C   LEU A 198      -4.930  43.469  30.792  1.00  0.050          C  
ATOM   3100  O   LEU A 198      -6.028  43.127  31.233  1.00  0.050          O  
ATOM   3101  CB  LEU A 198      -3.129  41.647  31.020  1.00  0.070          C  
ATOM   3102  CG  LEU A 198      -3.832  40.821  32.229  1.00  0.070          C  
ATOM   3103  CD1 LEU A 198      -4.869  39.825  31.688  1.00  0.070          C  
ATOM   3104  CD2 LEU A 198      -2.750  40.010  33.011  1.00  0.070          C  
ATOM   3105  H   LEU A 198      -2.320  43.116  28.993  1.00  0.060          H  
ATOM   3106  HA  LEU A 198      -4.736  41.706  29.630  1.00  0.060          H  
ATOM   3107 1HB  LEU A 198      -2.562  40.938  30.421  1.00  0.080          H  
ATOM   3108 2HB  LEU A 198      -2.424  42.351  31.447  1.00  0.080          H  
ATOM   3109  HG  LEU A 198      -4.338  41.507  32.888  1.00  0.080          H  
ATOM   3110 1HD1 LEU A 198      -5.321  39.284  32.523  1.00  0.080          H  
ATOM   3111 2HD1 LEU A 198      -5.649  40.351  31.157  1.00  0.080          H  
ATOM   3112 3HD1 LEU A 198      -4.389  39.123  31.020  1.00  0.080          H  
ATOM   3113 1HD2 LEU A 198      -3.214  39.455  33.821  1.00  0.080          H  
ATOM   3114 2HD2 LEU A 198      -2.264  39.309  32.335  1.00  0.080          H  
ATOM   3115 3HD2 LEU A 198      -2.010  40.669  33.425  1.00  0.080          H  
ATOM   3116  N   THR A 199      -4.460  44.722  30.920  1.00  0.050          N  
ATOM   3117  CA  THR A 199      -5.253  45.759  31.565  1.00  0.060          C  
ATOM   3118  C   THR A 199      -6.552  45.918  30.803  1.00  0.060          C  
ATOM   3119  O   THR A 199      -7.613  45.923  31.416  1.00  0.060          O  
ATOM   3120  CB  THR A 199      -4.519  47.115  31.646  1.00  0.080          C  
ATOM   3121  OG1 THR A 199      -3.328  46.976  32.431  1.00  0.080          O  
ATOM   3122  CG2 THR A 199      -5.428  48.146  32.314  1.00  0.080          C  
ATOM   3123  H   THR A 199      -3.537  44.973  30.571  1.00  0.060          H  
ATOM   3124  HA  THR A 199      -5.507  45.449  32.569  1.00  0.070          H  
ATOM   3125  HB  THR A 199      -4.252  47.450  30.646  1.00  0.100          H  
ATOM   3126  HG1 THR A 199      -2.694  46.422  31.934  1.00  0.100          H  
ATOM   3127 1HG2 THR A 199      -4.905  49.096  32.377  1.00  0.100          H  
ATOM   3128 2HG2 THR A 199      -6.345  48.284  31.736  1.00  0.100          H  
ATOM   3129 3HG2 THR A 199      -5.688  47.808  33.316  1.00  0.100          H  
ATOM   3130  N   PHE A 200      -6.502  45.982  29.464  1.00  0.060          N  
ATOM   3131  CA  PHE A 200      -7.731  46.093  28.685  1.00  0.060          C  
ATOM   3132  C   PHE A 200      -8.700  44.980  29.062  1.00  0.050          C  
ATOM   3133  O   PHE A 200      -9.878  45.242  29.324  1.00  0.050          O  
ATOM   3134  CB  PHE A 200      -7.464  45.993  27.184  1.00  0.080          C  
ATOM   3135  CG  PHE A 200      -8.729  46.011  26.343  1.00  0.080          C  
ATOM   3136  CD1 PHE A 200      -9.260  47.190  25.856  1.00  0.080          C  
ATOM   3137  CD2 PHE A 200      -9.423  44.838  26.086  1.00  0.080          C  
ATOM   3138  CE1 PHE A 200     -10.425  47.171  25.132  1.00  0.080          C  
ATOM   3139  CE2 PHE A 200     -10.555  44.826  25.394  1.00  0.080          C  
ATOM   3140  CZ  PHE A 200     -11.068  45.975  24.911  1.00  0.080          C  
ATOM   3141  H   PHE A 200      -5.593  46.008  28.989  1.00  0.070          H  
ATOM   3142  HA  PHE A 200      -8.198  47.054  28.907  1.00  0.070          H  
ATOM   3143 1HB  PHE A 200      -6.839  46.819  26.894  1.00  0.100          H  
ATOM   3144 2HB  PHE A 200      -6.914  45.091  26.964  1.00  0.100          H  
ATOM   3145  HD1 PHE A 200      -8.753  48.135  26.050  1.00  0.100          H  
ATOM   3146  HD2 PHE A 200      -9.067  43.910  26.464  1.00  0.100          H  
ATOM   3147  HE1 PHE A 200     -10.846  48.094  24.748  1.00  0.100          H  
ATOM   3148  HE2 PHE A 200     -11.069  43.888  25.238  1.00  0.100          H  
ATOM   3149  HZ  PHE A 200     -11.998  45.944  24.360  1.00  0.100          H  
ATOM   3150  N   LEU A 201      -8.225  43.723  29.074  1.00  0.050          N  
ATOM   3151  CA  LEU A 201      -9.133  42.628  29.412  1.00  0.040          C  
ATOM   3152  C   LEU A 201      -9.732  42.816  30.791  1.00  0.040          C  
ATOM   3153  O   LEU A 201     -10.944  42.655  30.976  1.00  0.030          O  
ATOM   3154  CB  LEU A 201      -8.433  41.257  29.385  1.00  0.060          C  
ATOM   3155  CG  LEU A 201      -9.315  40.019  29.847  1.00  0.060          C  
ATOM   3156  CD1 LEU A 201     -10.534  39.859  28.927  1.00  0.060          C  
ATOM   3157  CD2 LEU A 201      -8.453  38.743  29.849  1.00  0.060          C  
ATOM   3158  H   LEU A 201      -7.237  43.557  28.835  1.00  0.060          H  
ATOM   3159  HA  LEU A 201      -9.936  42.636  28.681  1.00  0.050          H  
ATOM   3160 1HB  LEU A 201      -8.097  41.065  28.384  1.00  0.070          H  
ATOM   3161 2HB  LEU A 201      -7.561  41.311  30.034  1.00  0.070          H  
ATOM   3162  HG  LEU A 201      -9.681  40.195  30.856  1.00  0.070          H  
ATOM   3163 1HD1 LEU A 201     -11.136  39.031  29.268  1.00  0.070          H  
ATOM   3164 2HD1 LEU A 201     -11.142  40.757  28.961  1.00  0.070          H  
ATOM   3165 3HD1 LEU A 201     -10.210  39.678  27.906  1.00  0.070          H  
ATOM   3166 1HD2 LEU A 201      -9.049  37.895  30.187  1.00  0.070          H  
ATOM   3167 2HD2 LEU A 201      -8.083  38.549  28.842  1.00  0.070          H  
ATOM   3168 3HD2 LEU A 201      -7.610  38.876  30.526  1.00  0.070          H  
ATOM   3169  N   VAL A 202      -8.889  43.146  31.760  1.00  0.040          N  
ATOM   3170  CA  VAL A 202      -9.350  43.311  33.117  1.00  0.040          C  
ATOM   3171  C   VAL A 202     -10.376  44.440  33.197  1.00  0.050          C  
ATOM   3172  O   VAL A 202     -11.361  44.297  33.920  1.00  0.050          O  
ATOM   3173  CB  VAL A 202      -8.163  43.496  34.069  1.00  0.060          C  
ATOM   3174  CG1 VAL A 202      -8.638  43.863  35.467  1.00  0.060          C  
ATOM   3175  CG2 VAL A 202      -7.382  42.183  34.115  1.00  0.060          C  
ATOM   3176  H   VAL A 202      -7.895  43.257  31.538  1.00  0.050          H  
ATOM   3177  HA  VAL A 202      -9.845  42.390  33.417  1.00  0.050          H  
ATOM   3178  HB  VAL A 202      -7.523  44.300  33.698  1.00  0.070          H  
ATOM   3179 1HG1 VAL A 202      -7.774  43.977  36.118  1.00  0.070          H  
ATOM   3180 2HG1 VAL A 202      -9.191  44.799  35.435  1.00  0.070          H  
ATOM   3181 3HG1 VAL A 202      -9.284  43.069  35.854  1.00  0.070          H  
ATOM   3182 1HG2 VAL A 202      -6.547  42.309  34.767  1.00  0.070          H  
ATOM   3183 2HG2 VAL A 202      -8.016  41.398  34.485  1.00  0.070          H  
ATOM   3184 3HG2 VAL A 202      -7.032  41.917  33.126  1.00  0.070          H  
ATOM   3185  N   ASP A 203     -10.150  45.566  32.503  1.00  0.050          N  
ATOM   3186  CA  ASP A 203     -11.119  46.659  32.497  1.00  0.070          C  
ATOM   3187  C   ASP A 203     -12.466  46.206  31.920  1.00  0.070          C  
ATOM   3188  O   ASP A 203     -13.513  46.518  32.484  1.00  0.080          O  
ATOM   3189  CB  ASP A 203     -10.623  47.859  31.678  1.00  0.090          C  
ATOM   3190  CG  ASP A 203      -9.480  48.695  32.322  1.00  0.090          C  
ATOM   3191  OD1 ASP A 203      -9.193  48.542  33.489  1.00  0.090          O  
ATOM   3192  OD2 ASP A 203      -8.929  49.507  31.615  1.00  0.090          O  
ATOM   3193  H   ASP A 203      -9.278  45.664  31.985  1.00  0.060          H  
ATOM   3194  HA  ASP A 203     -11.270  46.986  33.523  1.00  0.080          H  
ATOM   3195 1HB  ASP A 203     -10.263  47.490  30.714  1.00  0.110          H  
ATOM   3196 2HB  ASP A 203     -11.460  48.521  31.473  1.00  0.110          H  
ATOM   3197  N   LEU A 204     -12.464  45.377  30.868  1.00  0.060          N  
ATOM   3198  CA  LEU A 204     -13.735  44.897  30.311  1.00  0.050          C  
ATOM   3199  C   LEU A 204     -14.450  44.051  31.370  1.00  0.030          C  
ATOM   3200  O   LEU A 204     -15.680  44.101  31.516  1.00  0.040          O  
ATOM   3201  CB  LEU A 204     -13.476  44.102  29.017  1.00  0.070          C  
ATOM   3202  CG  LEU A 204     -13.471  44.894  27.626  1.00  0.070          C  
ATOM   3203  CD1 LEU A 204     -14.863  45.122  27.116  1.00  0.070          C  
ATOM   3204  CD2 LEU A 204     -12.794  46.266  27.799  1.00  0.070          C  
ATOM   3205  H   LEU A 204     -11.572  45.164  30.400  1.00  0.070          H  
ATOM   3206  HA  LEU A 204     -14.371  45.746  30.096  1.00  0.060          H  
ATOM   3207 1HB  LEU A 204     -12.501  43.619  29.111  1.00  0.090          H  
ATOM   3208 2HB  LEU A 204     -14.223  43.324  28.951  1.00  0.090          H  
ATOM   3209  HG  LEU A 204     -12.938  44.301  26.893  1.00  0.090          H  
ATOM   3210 1HD1 LEU A 204     -14.819  45.645  26.165  1.00  0.090          H  
ATOM   3211 2HD1 LEU A 204     -15.371  44.172  26.978  1.00  0.090          H  
ATOM   3212 3HD1 LEU A 204     -15.393  45.718  27.813  1.00  0.090          H  
ATOM   3213 1HD2 LEU A 204     -12.795  46.785  26.853  1.00  0.090          H  
ATOM   3214 2HD2 LEU A 204     -13.325  46.876  28.518  1.00  0.090          H  
ATOM   3215 3HD2 LEU A 204     -11.774  46.134  28.132  1.00  0.090          H  
ATOM   3216  N   ILE A 205     -13.694  43.305  32.155  1.00  0.030          N  
ATOM   3217  CA  ILE A 205     -14.304  42.545  33.231  1.00  0.040          C  
ATOM   3218  C   ILE A 205     -14.853  43.496  34.331  1.00  0.050          C  
ATOM   3219  O   ILE A 205     -16.008  43.390  34.750  1.00  0.050          O  
ATOM   3220  CB  ILE A 205     -13.282  41.550  33.808  1.00  0.050          C  
ATOM   3221  CG1 ILE A 205     -12.951  40.487  32.721  1.00  0.050          C  
ATOM   3222  CG2 ILE A 205     -13.822  40.909  35.074  1.00  0.050          C  
ATOM   3223  CD1 ILE A 205     -11.760  39.653  33.028  1.00  0.050          C  
ATOM   3224  H   ILE A 205     -12.689  43.238  31.950  1.00  0.040          H  
ATOM   3225  HA  ILE A 205     -15.133  41.982  32.825  1.00  0.050          H  
ATOM   3226  HB  ILE A 205     -12.368  42.072  34.044  1.00  0.060          H  
ATOM   3227 1HG1 ILE A 205     -13.813  39.830  32.597  1.00  0.060          H  
ATOM   3228 2HG1 ILE A 205     -12.767  40.996  31.777  1.00  0.060          H  
ATOM   3229 1HG2 ILE A 205     -13.096  40.232  35.483  1.00  0.060          H  
ATOM   3230 2HG2 ILE A 205     -14.034  41.664  35.824  1.00  0.060          H  
ATOM   3231 3HG2 ILE A 205     -14.743  40.369  34.839  1.00  0.060          H  
ATOM   3232 1HD1 ILE A 205     -11.588  38.959  32.229  1.00  0.060          H  
ATOM   3233 2HD1 ILE A 205     -10.888  40.292  33.133  1.00  0.060          H  
ATOM   3234 3HD1 ILE A 205     -11.928  39.119  33.939  1.00  0.060          H  
ATOM   3235  N   LYS A 206     -14.032  44.447  34.792  1.00  0.050          N  
ATOM   3236  CA  LYS A 206     -14.429  45.398  35.843  1.00  0.060          C  
ATOM   3237  C   LYS A 206     -15.616  46.279  35.467  1.00  0.050          C  
ATOM   3238  O   LYS A 206     -16.438  46.627  36.317  1.00  0.050          O  
ATOM   3239  CB  LYS A 206     -13.259  46.281  36.272  1.00  0.080          C  
ATOM   3240  CG  LYS A 206     -12.185  45.573  37.101  1.00  0.080          C  
ATOM   3241  CD  LYS A 206     -11.067  46.542  37.465  1.00  0.080          C  
ATOM   3242  CE  LYS A 206     -10.022  45.904  38.375  1.00  0.080          C  
ATOM   3243  NZ  LYS A 206      -8.906  46.849  38.674  1.00  0.080          N  
ATOM   3244  H   LYS A 206     -13.091  44.496  34.404  1.00  0.060          H  
ATOM   3245  HA  LYS A 206     -14.729  44.815  36.712  1.00  0.070          H  
ATOM   3246 1HB  LYS A 206     -12.779  46.684  35.382  1.00  0.100          H  
ATOM   3247 2HB  LYS A 206     -13.636  47.124  36.848  1.00  0.100          H  
ATOM   3248 1HG  LYS A 206     -12.632  45.173  38.010  1.00  0.100          H  
ATOM   3249 2HG  LYS A 206     -11.774  44.744  36.523  1.00  0.100          H  
ATOM   3250 1HD  LYS A 206     -10.575  46.877  36.546  1.00  0.100          H  
ATOM   3251 2HD  LYS A 206     -11.488  47.412  37.966  1.00  0.100          H  
ATOM   3252 1HE  LYS A 206     -10.496  45.612  39.311  1.00  0.100          H  
ATOM   3253 2HE  LYS A 206      -9.619  45.019  37.898  1.00  0.100          H  
ATOM   3254 1HZ  LYS A 206      -8.234  46.400  39.279  1.00  0.100          H  
ATOM   3255 2HZ  LYS A 206      -8.452  47.121  37.809  1.00  0.100          H  
ATOM   3256 3HZ  LYS A 206      -9.272  47.672  39.133  1.00  0.100          H  
ATOM   3257  N   ASN A 207     -15.739  46.593  34.185  1.00  0.050          N  
ATOM   3258  CA  ASN A 207     -16.799  47.442  33.674  1.00  0.040          C  
ATOM   3259  C   ASN A 207     -18.048  46.644  33.286  1.00  0.040          C  
ATOM   3260  O   ASN A 207     -18.981  47.197  32.700  1.00  0.040          O  
ATOM   3261  CB  ASN A 207     -16.281  48.238  32.499  1.00  0.060          C  
ATOM   3262  CG  ASN A 207     -15.254  49.262  32.903  1.00  0.060          C  
ATOM   3263  OD1 ASN A 207     -15.315  49.839  33.997  1.00  0.060          O  
ATOM   3264  ND2 ASN A 207     -14.301  49.506  32.039  1.00  0.060          N  
ATOM   3265  H   ASN A 207     -14.992  46.313  33.546  1.00  0.060          H  
ATOM   3266  HA  ASN A 207     -17.093  48.134  34.462  1.00  0.050          H  
ATOM   3267 1HB  ASN A 207     -15.817  47.551  31.798  1.00  0.070          H  
ATOM   3268 2HB  ASN A 207     -17.105  48.732  31.988  1.00  0.070          H  
ATOM   3269 1HD2 ASN A 207     -13.588  50.174  32.257  1.00  0.070          H  
ATOM   3270 2HD2 ASN A 207     -14.280  49.025  31.166  1.00  0.070          H  
ATOM   3271  N   LYS A 208     -18.067  45.354  33.649  1.00  0.040          N  
ATOM   3272  CA  LYS A 208     -19.157  44.419  33.418  1.00  0.050          C  
ATOM   3273  C   LYS A 208     -19.464  44.129  31.955  1.00  0.050          C  
ATOM   3274  O   LYS A 208     -20.627  43.933  31.586  1.00  0.060          O  
ATOM   3275  CB  LYS A 208     -20.432  44.916  34.112  1.00  0.070          C  
ATOM   3276  CG  LYS A 208     -20.285  45.117  35.616  1.00  0.070          C  
ATOM   3277  CD  LYS A 208     -21.599  45.541  36.253  1.00  0.070          C  
ATOM   3278  CE  LYS A 208     -21.437  45.790  37.748  1.00  0.070          C  
ATOM   3279  NZ  LYS A 208     -22.711  46.246  38.380  1.00  0.070          N  
ATOM   3280  H   LYS A 208     -17.250  44.948  34.115  1.00  0.050          H  
ATOM   3281  HA  LYS A 208     -18.868  43.472  33.878  1.00  0.060          H  
ATOM   3282 1HB  LYS A 208     -20.768  45.850  33.670  1.00  0.080          H  
ATOM   3283 2HB  LYS A 208     -21.226  44.187  33.962  1.00  0.080          H  
ATOM   3284 1HG  LYS A 208     -19.944  44.187  36.070  1.00  0.080          H  
ATOM   3285 2HG  LYS A 208     -19.532  45.885  35.805  1.00  0.080          H  
ATOM   3286 1HD  LYS A 208     -21.953  46.455  35.774  1.00  0.080          H  
ATOM   3287 2HD  LYS A 208     -22.344  44.760  36.099  1.00  0.080          H  
ATOM   3288 1HE  LYS A 208     -21.114  44.869  38.229  1.00  0.080          H  
ATOM   3289 2HE  LYS A 208     -20.674  46.554  37.900  1.00  0.080          H  
ATOM   3290 1HZ  LYS A 208     -22.561  46.401  39.367  1.00  0.080          H  
ATOM   3291 2HZ  LYS A 208     -23.014  47.109  37.948  1.00  0.080          H  
ATOM   3292 3HZ  LYS A 208     -23.423  45.541  38.255  1.00  0.080          H  
ATOM   3293  N   HIS A 209     -18.429  44.028  31.125  1.00  0.040          N  
ATOM   3294  CA  HIS A 209     -18.641  43.660  29.743  1.00  0.050          C  
ATOM   3295  C   HIS A 209     -18.288  42.174  29.602  1.00  0.040          C  
ATOM   3296  O   HIS A 209     -18.852  41.459  28.772  1.00  0.090          O  
ATOM   3297  CB  HIS A 209     -17.791  44.528  28.829  1.00  0.070          C  
ATOM   3298  CG  HIS A 209     -18.102  46.010  28.959  1.00  0.070          C  
ATOM   3299  ND1 HIS A 209     -19.347  46.529  28.707  1.00  0.070          N  
ATOM   3300  CD2 HIS A 209     -17.320  47.063  29.292  1.00  0.070          C  
ATOM   3301  CE1 HIS A 209     -19.325  47.835  28.893  1.00  0.070          C  
ATOM   3302  NE2 HIS A 209     -18.100  48.189  29.243  1.00  0.070          N  
ATOM   3303  H   HIS A 209     -17.482  44.211  31.445  1.00  0.050          H  
ATOM   3304  HA  HIS A 209     -19.683  43.795  29.466  1.00  0.060          H  
ATOM   3305 1HB  HIS A 209     -16.754  44.367  29.088  1.00  0.080          H  
ATOM   3306 2HB  HIS A 209     -17.935  44.228  27.792  1.00  0.080          H  
ATOM   3307  HD1 HIS A 209     -20.180  45.987  28.431  1.00  0.080          H  
ATOM   3308  HD2 HIS A 209     -16.273  47.147  29.559  1.00  0.080          H  
ATOM   3309  HE1 HIS A 209     -20.222  48.419  28.750  1.00  0.080          H  
ATOM   3310  N   MET A 210     -17.393  41.699  30.481  1.00  0.050          N  
ATOM   3311  CA  MET A 210     -16.944  40.309  30.495  1.00  0.070          C  
ATOM   3312  C   MET A 210     -17.009  39.677  31.897  1.00  0.060          C  
ATOM   3313  O   MET A 210     -16.901  40.344  32.920  1.00  0.090          O  
ATOM   3314  CB  MET A 210     -15.541  40.218  29.907  1.00  0.090          C  
ATOM   3315  CG  MET A 210     -15.488  40.600  28.433  1.00  0.090          C  
ATOM   3316  SD  MET A 210     -13.873  40.410  27.701  1.00  0.090          S  
ATOM   3317  CE  MET A 210     -14.206  41.090  26.090  1.00  0.090          C  
ATOM   3318  H   MET A 210     -16.953  42.366  31.112  1.00  0.060          H  
ATOM   3319  HA  MET A 210     -17.610  39.732  29.854  1.00  0.080          H  
ATOM   3320 1HB  MET A 210     -14.880  40.895  30.442  1.00  0.110          H  
ATOM   3321 2HB  MET A 210     -15.153  39.209  30.026  1.00  0.110          H  
ATOM   3322 1HG  MET A 210     -16.199  39.982  27.873  1.00  0.110          H  
ATOM   3323 2HG  MET A 210     -15.792  41.633  28.317  1.00  0.110          H  
ATOM   3324 1HE  MET A 210     -13.311  41.055  25.496  1.00  0.110          H  
ATOM   3325 2HE  MET A 210     -14.996  40.506  25.613  1.00  0.110          H  
ATOM   3326 3HE  MET A 210     -14.531  42.118  26.189  1.00  0.110          H  
ATOM   3327  N   ASN A 211     -17.227  38.367  31.933  1.00  0.070          N  
ATOM   3328  CA  ASN A 211     -17.273  37.591  33.176  1.00  0.070          C  
ATOM   3329  C   ASN A 211     -16.001  36.764  33.345  1.00  0.070          C  
ATOM   3330  O   ASN A 211     -15.755  35.847  32.558  1.00  0.080          O  
ATOM   3331  CB  ASN A 211     -18.523  36.726  33.232  1.00  0.100          C  
ATOM   3332  CG  ASN A 211     -18.704  36.010  34.568  1.00  0.100          C  
ATOM   3333  OD1 ASN A 211     -17.746  35.591  35.247  1.00  0.100          O  
ATOM   3334  ND2 ASN A 211     -19.953  35.866  34.964  1.00  0.100          N  
ATOM   3335  H   ASN A 211     -17.346  37.879  31.055  1.00  0.080          H  
ATOM   3336  HA  ASN A 211     -17.313  38.287  34.016  1.00  0.080          H  
ATOM   3337 1HB  ASN A 211     -19.397  37.354  33.056  1.00  0.120          H  
ATOM   3338 2HB  ASN A 211     -18.495  35.986  32.439  1.00  0.120          H  
ATOM   3339 1HD2 ASN A 211     -20.155  35.405  35.834  1.00  0.120          H  
ATOM   3340 2HD2 ASN A 211     -20.704  36.214  34.399  1.00  0.120          H  
ATOM   3341  N   ALA A 212     -15.198  37.071  34.363  1.00  0.070          N  
ATOM   3342  CA  ALA A 212     -13.886  36.439  34.575  1.00  0.080          C  
ATOM   3343  C   ALA A 212     -13.952  34.910  34.675  1.00  0.090          C  
ATOM   3344  O   ALA A 212     -12.951  34.233  34.446  1.00  0.110          O  
ATOM   3345  CB  ALA A 212     -13.243  36.963  35.848  1.00  0.110          C  
ATOM   3346  H   ALA A 212     -15.508  37.793  35.002  1.00  0.080          H  
ATOM   3347  HA  ALA A 212     -13.253  36.699  33.728  1.00  0.100          H  
ATOM   3348 1HB  ALA A 212     -12.256  36.515  35.973  1.00  0.130          H  
ATOM   3349 2HB  ALA A 212     -13.143  38.029  35.796  1.00  0.130          H  
ATOM   3350 3HB  ALA A 212     -13.865  36.700  36.703  1.00  0.130          H  
ATOM   3351  N   ASP A 213     -15.106  34.354  35.039  1.00  0.080          N  
ATOM   3352  CA  ASP A 213     -15.224  32.909  35.201  1.00  0.080          C  
ATOM   3353  C   ASP A 213     -15.572  32.176  33.903  1.00  0.080          C  
ATOM   3354  O   ASP A 213     -15.738  30.954  33.908  1.00  0.090          O  
ATOM   3355  CB  ASP A 213     -16.281  32.586  36.256  1.00  0.110          C  
ATOM   3356  CG  ASP A 213     -15.871  32.998  37.671  1.00  0.110          C  
ATOM   3357  OD1 ASP A 213     -14.701  32.986  37.976  1.00  0.110          O  
ATOM   3358  OD2 ASP A 213     -16.744  33.337  38.431  1.00  0.110          O  
ATOM   3359  H   ASP A 213     -15.928  34.942  35.192  1.00  0.100          H  
ATOM   3360  HA  ASP A 213     -14.265  32.532  35.552  1.00  0.100          H  
ATOM   3361 1HB  ASP A 213     -17.211  33.093  36.000  1.00  0.130          H  
ATOM   3362 2HB  ASP A 213     -16.482  31.515  36.250  1.00  0.130          H  
ATOM   3363  N   THR A 214     -15.719  32.915  32.802  1.00  0.070          N  
ATOM   3364  CA  THR A 214     -16.067  32.330  31.507  1.00  0.070          C  
ATOM   3365  C   THR A 214     -14.992  31.353  31.033  1.00  0.080          C  
ATOM   3366  O   THR A 214     -13.808  31.695  30.984  1.00  0.100          O  
ATOM   3367  CB  THR A 214     -16.227  33.429  30.422  1.00  0.100          C  
ATOM   3368  OG1 THR A 214     -17.212  34.365  30.838  1.00  0.100          O  
ATOM   3369  CG2 THR A 214     -16.659  32.823  29.071  1.00  0.100          C  
ATOM   3370  H   THR A 214     -15.571  33.924  32.856  1.00  0.080          H  
ATOM   3371  HA  THR A 214     -17.008  31.792  31.608  1.00  0.080          H  
ATOM   3372  HB  THR A 214     -15.275  33.950  30.293  1.00  0.120          H  
ATOM   3373  HG1 THR A 214     -16.847  34.847  31.603  1.00  0.120          H  
ATOM   3374 1HG2 THR A 214     -16.761  33.621  28.339  1.00  0.120          H  
ATOM   3375 2HG2 THR A 214     -15.909  32.115  28.719  1.00  0.120          H  
ATOM   3376 3HG2 THR A 214     -17.606  32.315  29.183  1.00  0.120          H  
ATOM   3377  N   ASP A 215     -15.402  30.163  30.623  1.00  0.080          N  
ATOM   3378  CA  ASP A 215     -14.488  29.169  30.093  1.00  0.090          C  
ATOM   3379  C   ASP A 215     -14.968  28.754  28.698  1.00  0.070          C  
ATOM   3380  O   ASP A 215     -15.808  29.433  28.089  1.00  0.070          O  
ATOM   3381  CB  ASP A 215     -14.405  27.955  31.019  1.00  0.120          C  
ATOM   3382  CG  ASP A 215     -15.705  27.175  31.122  1.00  0.120          C  
ATOM   3383  OD1 ASP A 215     -16.638  27.505  30.388  1.00  0.120          O  
ATOM   3384  OD2 ASP A 215     -15.749  26.233  31.876  1.00  0.120          O  
ATOM   3385  H   ASP A 215     -16.380  29.921  30.717  1.00  0.100          H  
ATOM   3386  HA  ASP A 215     -13.492  29.604  30.009  1.00  0.110          H  
ATOM   3387 1HB  ASP A 215     -13.596  27.294  30.716  1.00  0.150          H  
ATOM   3388 2HB  ASP A 215     -14.165  28.307  32.018  1.00  0.150          H  
ATOM   3389  N   TYR A 216     -14.406  27.665  28.158  1.00  0.070          N  
ATOM   3390  CA  TYR A 216     -14.764  27.234  26.809  1.00  0.070          C  
ATOM   3391  C   TYR A 216     -16.252  26.986  26.645  1.00  0.070          C  
ATOM   3392  O   TYR A 216     -16.867  27.492  25.701  1.00  0.080          O  
ATOM   3393  CB  TYR A 216     -14.044  25.934  26.427  1.00  0.100          C  
ATOM   3394  CG  TYR A 216     -14.446  25.431  25.038  1.00  0.100          C  
ATOM   3395  CD1 TYR A 216     -13.771  25.882  23.910  1.00  0.100          C  
ATOM   3396  CD2 TYR A 216     -15.522  24.554  24.888  1.00  0.100          C  
ATOM   3397  CE1 TYR A 216     -14.168  25.455  22.655  1.00  0.100          C  
ATOM   3398  CE2 TYR A 216     -15.916  24.154  23.639  1.00  0.100          C  
ATOM   3399  CZ  TYR A 216     -15.246  24.597  22.523  1.00  0.100          C  
ATOM   3400  OH  TYR A 216     -15.667  24.219  21.264  1.00  0.100          O  
ATOM   3401  H   TYR A 216     -13.728  27.137  28.686  1.00  0.080          H  
ATOM   3402  HA  TYR A 216     -14.486  28.021  26.111  1.00  0.080          H  
ATOM   3403 1HB  TYR A 216     -12.967  26.090  26.437  1.00  0.120          H  
ATOM   3404 2HB  TYR A 216     -14.273  25.156  27.154  1.00  0.120          H  
ATOM   3405  HD1 TYR A 216     -12.932  26.570  24.012  1.00  0.120          H  
ATOM   3406  HD2 TYR A 216     -16.068  24.194  25.758  1.00  0.120          H  
ATOM   3407  HE1 TYR A 216     -13.647  25.800  21.773  1.00  0.120          H  
ATOM   3408  HE2 TYR A 216     -16.768  23.482  23.530  1.00  0.120          H  
ATOM   3409  HH  TYR A 216     -16.632  24.010  21.286  1.00  0.120          H  
ATOM   3410  N   SER A 217     -16.813  26.159  27.535  1.00  0.080          N  
ATOM   3411  CA  SER A 217     -18.202  25.729  27.464  1.00  0.080          C  
ATOM   3412  C   SER A 217     -19.180  26.869  27.640  1.00  0.080          C  
ATOM   3413  O   SER A 217     -20.206  26.928  26.955  1.00  0.100          O  
ATOM   3414  CB  SER A 217     -18.464  24.678  28.527  1.00  0.110          C  
ATOM   3415  OG  SER A 217     -17.740  23.500  28.273  1.00  0.110          O  
ATOM   3416  H   SER A 217     -16.246  25.791  28.287  1.00  0.100          H  
ATOM   3417  HA  SER A 217     -18.369  25.285  26.482  1.00  0.100          H  
ATOM   3418 1HB  SER A 217     -18.177  25.082  29.503  1.00  0.130          H  
ATOM   3419 2HB  SER A 217     -19.528  24.457  28.565  1.00  0.130          H  
ATOM   3420  HG  SER A 217     -17.957  22.900  28.992  1.00  0.130          H  
ATOM   3421  N   ILE A 218     -18.875  27.780  28.558  1.00  0.080          N  
ATOM   3422  CA  ILE A 218     -19.767  28.900  28.796  1.00  0.090          C  
ATOM   3423  C   ILE A 218     -19.828  29.793  27.567  1.00  0.080          C  
ATOM   3424  O   ILE A 218     -20.916  30.223  27.164  1.00  0.080          O  
ATOM   3425  CB  ILE A 218     -19.320  29.723  30.021  1.00  0.120          C  
ATOM   3426  CG1 ILE A 218     -19.487  28.884  31.303  1.00  0.120          C  
ATOM   3427  CG2 ILE A 218     -20.134  31.022  30.104  1.00  0.120          C  
ATOM   3428  CD1 ILE A 218     -18.792  29.463  32.536  1.00  0.120          C  
ATOM   3429  H   ILE A 218     -18.018  27.659  29.122  1.00  0.100          H  
ATOM   3430  HA  ILE A 218     -20.766  28.512  28.985  1.00  0.110          H  
ATOM   3431  HB  ILE A 218     -18.264  29.958  29.919  1.00  0.150          H  
ATOM   3432 1HG1 ILE A 218     -20.549  28.785  31.518  1.00  0.150          H  
ATOM   3433 2HG1 ILE A 218     -19.075  27.888  31.125  1.00  0.150          H  
ATOM   3434 1HG2 ILE A 218     -19.815  31.618  30.950  1.00  0.150          H  
ATOM   3435 2HG2 ILE A 218     -19.985  31.590  29.215  1.00  0.150          H  
ATOM   3436 3HG2 ILE A 218     -21.194  30.784  30.207  1.00  0.150          H  
ATOM   3437 1HD1 ILE A 218     -18.960  28.797  33.382  1.00  0.150          H  
ATOM   3438 2HD1 ILE A 218     -17.720  29.536  32.355  1.00  0.150          H  
ATOM   3439 3HD1 ILE A 218     -19.182  30.444  32.780  1.00  0.150          H  
ATOM   3440  N   ALA A 219     -18.659  30.153  27.023  1.00  0.070          N  
ATOM   3441  CA  ALA A 219     -18.621  31.014  25.860  1.00  0.060          C  
ATOM   3442  C   ALA A 219     -19.236  30.339  24.645  1.00  0.060          C  
ATOM   3443  O   ALA A 219     -19.987  30.978  23.900  1.00  0.060          O  
ATOM   3444  CB  ALA A 219     -17.203  31.408  25.561  1.00  0.090          C  
ATOM   3445  H   ALA A 219     -17.776  29.796  27.404  1.00  0.080          H  
ATOM   3446  HA  ALA A 219     -19.202  31.908  26.079  1.00  0.070          H  
ATOM   3447 1HB  ALA A 219     -17.206  32.067  24.701  1.00  0.110          H  
ATOM   3448 2HB  ALA A 219     -16.779  31.914  26.411  1.00  0.110          H  
ATOM   3449 3HB  ALA A 219     -16.616  30.514  25.342  1.00  0.110          H  
ATOM   3450  N   GLU A 220     -18.939  29.044  24.447  1.00  0.060          N  
ATOM   3451  CA  GLU A 220     -19.472  28.317  23.313  1.00  0.070          C  
ATOM   3452  C   GLU A 220     -20.977  28.305  23.352  1.00  0.070          C  
ATOM   3453  O   GLU A 220     -21.626  28.576  22.337  1.00  0.070          O  
ATOM   3454  CB  GLU A 220     -18.962  26.872  23.284  1.00  0.090          C  
ATOM   3455  CG  GLU A 220     -19.477  26.051  22.093  1.00  0.090          C  
ATOM   3456  CD  GLU A 220     -18.973  24.646  22.069  1.00  0.090          C  
ATOM   3457  OE1 GLU A 220     -19.207  23.931  23.006  1.00  0.090          O  
ATOM   3458  OE2 GLU A 220     -18.353  24.279  21.095  1.00  0.090          O  
ATOM   3459  H   GLU A 220     -18.288  28.558  25.068  1.00  0.070          H  
ATOM   3460  HA  GLU A 220     -19.154  28.818  22.400  1.00  0.080          H  
ATOM   3461 1HB  GLU A 220     -17.870  26.872  23.250  1.00  0.110          H  
ATOM   3462 2HB  GLU A 220     -19.256  26.364  24.203  1.00  0.110          H  
ATOM   3463 1HG  GLU A 220     -20.560  26.015  22.149  1.00  0.110          H  
ATOM   3464 2HG  GLU A 220     -19.203  26.553  21.165  1.00  0.110          H  
ATOM   3465  N   ALA A 221     -21.553  27.993  24.517  1.00  0.070          N  
ATOM   3466  CA  ALA A 221     -22.990  27.961  24.626  1.00  0.080          C  
ATOM   3467  C   ALA A 221     -23.596  29.327  24.366  1.00  0.080          C  
ATOM   3468  O   ALA A 221     -24.588  29.430  23.648  1.00  0.080          O  
ATOM   3469  CB  ALA A 221     -23.386  27.482  26.002  1.00  0.110          C  
ATOM   3470  H   ALA A 221     -20.983  27.751  25.334  1.00  0.080          H  
ATOM   3471  HA  ALA A 221     -23.372  27.269  23.878  1.00  0.100          H  
ATOM   3472 1HB  ALA A 221     -24.464  27.437  26.077  1.00  0.130          H  
ATOM   3473 2HB  ALA A 221     -22.962  26.492  26.175  1.00  0.130          H  
ATOM   3474 3HB  ALA A 221     -22.993  28.177  26.749  1.00  0.130          H  
ATOM   3475  N   ALA A 222     -23.003  30.393  24.921  1.00  0.070          N  
ATOM   3476  CA  ALA A 222     -23.556  31.723  24.717  1.00  0.070          C  
ATOM   3477  C   ALA A 222     -23.548  32.106  23.241  1.00  0.070          C  
ATOM   3478  O   ALA A 222     -24.487  32.720  22.704  1.00  0.080          O  
ATOM   3479  CB  ALA A 222     -22.763  32.737  25.513  1.00  0.100          C  
ATOM   3480  H   ALA A 222     -22.187  30.284  25.535  1.00  0.080          H  
ATOM   3481  HA  ALA A 222     -24.588  31.716  25.069  1.00  0.080          H  
ATOM   3482 1HB  ALA A 222     -23.196  33.713  25.384  1.00  0.120          H  
ATOM   3483 2HB  ALA A 222     -22.789  32.464  26.568  1.00  0.120          H  
ATOM   3484 3HB  ALA A 222     -21.728  32.745  25.167  1.00  0.120          H  
ATOM   3485  N   PHE A 223     -22.487  31.732  22.539  1.00  0.070          N  
ATOM   3486  CA  PHE A 223     -22.455  32.064  21.131  1.00  0.070          C  
ATOM   3487  C   PHE A 223     -23.494  31.230  20.371  1.00  0.070          C  
ATOM   3488  O   PHE A 223     -24.305  31.753  19.603  1.00  0.070          O  
ATOM   3489  CB  PHE A 223     -21.065  31.850  20.540  1.00  0.100          C  
ATOM   3490  CG  PHE A 223     -20.981  32.337  19.126  1.00  0.100          C  
ATOM   3491  CD1 PHE A 223     -20.880  33.703  18.879  1.00  0.100          C  
ATOM   3492  CD2 PHE A 223     -21.023  31.472  18.048  1.00  0.100          C  
ATOM   3493  CE1 PHE A 223     -20.830  34.176  17.607  1.00  0.100          C  
ATOM   3494  CE2 PHE A 223     -20.967  31.966  16.767  1.00  0.100          C  
ATOM   3495  CZ  PHE A 223     -20.876  33.313  16.551  1.00  0.100          C  
ATOM   3496  H   PHE A 223     -21.687  31.276  22.996  1.00  0.080          H  
ATOM   3497  HA  PHE A 223     -22.711  33.117  21.017  1.00  0.080          H  
ATOM   3498 1HB  PHE A 223     -20.328  32.377  21.141  1.00  0.120          H  
ATOM   3499 2HB  PHE A 223     -20.813  30.785  20.565  1.00  0.120          H  
ATOM   3500  HD1 PHE A 223     -20.853  34.407  19.718  1.00  0.120          H  
ATOM   3501  HD2 PHE A 223     -21.110  30.399  18.227  1.00  0.120          H  
ATOM   3502  HE1 PHE A 223     -20.759  35.242  17.440  1.00  0.120          H  
ATOM   3503  HE2 PHE A 223     -21.002  31.300  15.925  1.00  0.120          H  
ATOM   3504  HZ  PHE A 223     -20.839  33.692  15.535  1.00  0.120          H  
ATOM   3505  N   ASN A 224     -23.501  29.916  20.604  1.00  0.070          N  
ATOM   3506  CA  ASN A 224     -24.379  29.016  19.867  1.00  0.080          C  
ATOM   3507  C   ASN A 224     -25.864  29.251  20.115  1.00  0.100          C  
ATOM   3508  O   ASN A 224     -26.689  29.056  19.222  1.00  0.140          O  
ATOM   3509  CB  ASN A 224     -23.998  27.589  20.141  1.00  0.110          C  
ATOM   3510  CG  ASN A 224     -22.717  27.260  19.463  1.00  0.110          C  
ATOM   3511  OD1 ASN A 224     -22.285  27.979  18.564  1.00  0.110          O  
ATOM   3512  ND2 ASN A 224     -22.099  26.193  19.862  1.00  0.110          N  
ATOM   3513  H   ASN A 224     -22.846  29.520  21.285  1.00  0.080          H  
ATOM   3514  HA  ASN A 224     -24.215  29.193  18.817  1.00  0.100          H  
ATOM   3515 1HB  ASN A 224     -23.879  27.446  21.218  1.00  0.130          H  
ATOM   3516 2HB  ASN A 224     -24.780  26.920  19.801  1.00  0.130          H  
ATOM   3517 1HD2 ASN A 224     -21.225  25.929  19.450  1.00  0.130          H  
ATOM   3518 2HD2 ASN A 224     -22.484  25.638  20.599  1.00  0.130          H  
ATOM   3519  N   LYS A 225     -26.209  29.733  21.302  1.00  0.090          N  
ATOM   3520  CA  LYS A 225     -27.590  30.022  21.652  1.00  0.100          C  
ATOM   3521  C   LYS A 225     -28.039  31.409  21.189  1.00  0.100          C  
ATOM   3522  O   LYS A 225     -29.201  31.774  21.385  1.00  0.100          O  
ATOM   3523  CB  LYS A 225     -27.791  29.908  23.161  1.00  0.140          C  
ATOM   3524  CG  LYS A 225     -27.665  28.501  23.730  1.00  0.140          C  
ATOM   3525  CD  LYS A 225     -27.852  28.526  25.243  1.00  0.140          C  
ATOM   3526  CE  LYS A 225     -27.755  27.140  25.855  1.00  0.140          C  
ATOM   3527  NZ  LYS A 225     -27.922  27.180  27.339  1.00  0.140          N  
ATOM   3528  H   LYS A 225     -25.492  29.829  22.028  1.00  0.110          H  
ATOM   3529  HA  LYS A 225     -28.225  29.287  21.159  1.00  0.120          H  
ATOM   3530 1HB  LYS A 225     -27.036  30.520  23.661  1.00  0.160          H  
ATOM   3531 2HB  LYS A 225     -28.766  30.307  23.436  1.00  0.160          H  
ATOM   3532 1HG  LYS A 225     -28.427  27.864  23.283  1.00  0.160          H  
ATOM   3533 2HG  LYS A 225     -26.688  28.089  23.488  1.00  0.160          H  
ATOM   3534 1HD  LYS A 225     -27.077  29.164  25.683  1.00  0.160          H  
ATOM   3535 2HD  LYS A 225     -28.822  28.960  25.483  1.00  0.160          H  
ATOM   3536 1HE  LYS A 225     -28.530  26.505  25.429  1.00  0.160          H  
ATOM   3537 2HE  LYS A 225     -26.782  26.713  25.619  1.00  0.160          H  
ATOM   3538 1HZ  LYS A 225     -27.851  26.244  27.715  1.00  0.160          H  
ATOM   3539 2HZ  LYS A 225     -27.200  27.762  27.743  1.00  0.160          H  
ATOM   3540 3HZ  LYS A 225     -28.828  27.567  27.566  1.00  0.160          H  
ATOM   3541  N   GLY A 226     -27.128  32.196  20.602  1.00  0.090          N  
ATOM   3542  CA  GLY A 226     -27.458  33.538  20.164  1.00  0.100          C  
ATOM   3543  C   GLY A 226     -27.524  34.551  21.304  1.00  0.090          C  
ATOM   3544  O   GLY A 226     -28.261  35.538  21.198  1.00  0.110          O  
ATOM   3545  H   GLY A 226     -26.180  31.856  20.420  1.00  0.110          H  
ATOM   3546 1HA  GLY A 226     -26.705  33.859  19.443  1.00  0.120          H  
ATOM   3547 2HA  GLY A 226     -28.409  33.517  19.636  1.00  0.120          H  
ATOM   3548  N   GLU A 227     -26.817  34.295  22.419  1.00  0.080          N  
ATOM   3549  CA  GLU A 227     -26.829  35.191  23.572  1.00  0.080          C  
ATOM   3550  C   GLU A 227     -25.769  36.274  23.414  1.00  0.080          C  
ATOM   3551  O   GLU A 227     -25.922  37.373  23.959  1.00  0.140          O  
ATOM   3552  CB  GLU A 227     -26.548  34.413  24.860  1.00  0.110          C  
ATOM   3553  CG  GLU A 227     -27.595  33.375  25.232  1.00  0.110          C  
ATOM   3554  CD  GLU A 227     -27.213  32.581  26.468  1.00  0.110          C  
ATOM   3555  OE1 GLU A 227     -26.146  32.816  26.988  1.00  0.110          O  
ATOM   3556  OE2 GLU A 227     -27.981  31.743  26.882  1.00  0.110          O  
ATOM   3557  H   GLU A 227     -26.203  33.481  22.472  1.00  0.100          H  
ATOM   3558  HA  GLU A 227     -27.806  35.666  23.644  1.00  0.100          H  
ATOM   3559 1HB  GLU A 227     -25.600  33.912  24.769  1.00  0.130          H  
ATOM   3560 2HB  GLU A 227     -26.464  35.113  25.691  1.00  0.130          H  
ATOM   3561 1HG  GLU A 227     -28.542  33.878  25.411  1.00  0.130          H  
ATOM   3562 2HG  GLU A 227     -27.730  32.699  24.392  1.00  0.130          H  
ATOM   3563  N   THR A 228     -24.691  35.917  22.712  1.00  0.080          N  
ATOM   3564  CA  THR A 228     -23.536  36.780  22.497  1.00  0.080          C  
ATOM   3565  C   THR A 228     -23.240  37.004  21.006  1.00  0.090          C  
ATOM   3566  O   THR A 228     -23.311  36.080  20.194  1.00  0.110          O  
ATOM   3567  CB  THR A 228     -22.325  36.171  23.208  1.00  0.110          C  
ATOM   3568  OG1 THR A 228     -22.616  36.072  24.589  1.00  0.110          O  
ATOM   3569  CG2 THR A 228     -21.130  37.036  23.054  1.00  0.110          C  
ATOM   3570  H   THR A 228     -24.650  34.958  22.370  1.00  0.100          H  
ATOM   3571  HA  THR A 228     -23.743  37.748  22.947  1.00  0.100          H  
ATOM   3572  HB  THR A 228     -22.121  35.177  22.808  1.00  0.130          H  
ATOM   3573  HG1 THR A 228     -23.412  35.554  24.703  1.00  0.130          H  
ATOM   3574 1HG2 THR A 228     -20.313  36.587  23.577  1.00  0.130          H  
ATOM   3575 2HG2 THR A 228     -20.873  37.128  22.027  1.00  0.130          H  
ATOM   3576 3HG2 THR A 228     -21.330  38.020  23.466  1.00  0.130          H  
ATOM   3577  N   ALA A 229     -22.994  38.266  20.632  1.00  0.080          N  
ATOM   3578  CA  ALA A 229     -22.677  38.651  19.249  1.00  0.090          C  
ATOM   3579  C   ALA A 229     -21.375  38.050  18.710  1.00  0.090          C  
ATOM   3580  O   ALA A 229     -21.298  37.686  17.534  1.00  0.110          O  
ATOM   3581  CB  ALA A 229     -22.595  40.163  19.133  1.00  0.120          C  
ATOM   3582  H   ALA A 229     -23.003  38.981  21.366  1.00  0.100          H  
ATOM   3583  HA  ALA A 229     -23.482  38.299  18.617  1.00  0.110          H  
ATOM   3584 1HB  ALA A 229     -22.409  40.423  18.104  1.00  0.150          H  
ATOM   3585 2HB  ALA A 229     -23.536  40.597  19.458  1.00  0.150          H  
ATOM   3586 3HB  ALA A 229     -21.783  40.531  19.754  1.00  0.150          H  
ATOM   3587  N   MET A 230     -20.342  37.950  19.551  1.00  0.090          N  
ATOM   3588  CA  MET A 230     -19.046  37.425  19.129  1.00  0.120          C  
ATOM   3589  C   MET A 230     -18.358  36.489  20.094  1.00  0.090          C  
ATOM   3590  O   MET A 230     -18.509  36.581  21.319  1.00  0.140          O  
ATOM   3591  CB  MET A 230     -18.061  38.549  18.947  1.00  0.160          C  
ATOM   3592  CG  MET A 230     -18.386  39.518  17.929  1.00  0.160          C  
ATOM   3593  SD  MET A 230     -17.370  40.951  18.017  1.00  0.160          S  
ATOM   3594  CE  MET A 230     -18.169  41.753  19.362  1.00  0.160          C  
ATOM   3595  H   MET A 230     -20.430  38.326  20.494  1.00  0.110          H  
ATOM   3596  HA  MET A 230     -19.185  36.889  18.202  1.00  0.140          H  
ATOM   3597 1HB  MET A 230     -17.936  39.037  19.888  1.00  0.190          H  
ATOM   3598 2HB  MET A 230     -17.101  38.113  18.677  1.00  0.190          H  
ATOM   3599 1HG  MET A 230     -18.263  39.064  16.971  1.00  0.190          H  
ATOM   3600 2HG  MET A 230     -19.410  39.822  18.041  1.00  0.190          H  
ATOM   3601 1HE  MET A 230     -17.699  42.691  19.536  1.00  0.190          H  
ATOM   3602 2HE  MET A 230     -19.213  41.903  19.124  1.00  0.190          H  
ATOM   3603 3HE  MET A 230     -18.105  41.169  20.239  1.00  0.190          H  
ATOM   3604  N   THR A 231     -17.518  35.638  19.526  1.00  0.060          N  
ATOM   3605  CA  THR A 231     -16.624  34.824  20.320  1.00  0.060          C  
ATOM   3606  C   THR A 231     -15.266  34.728  19.639  1.00  0.050          C  
ATOM   3607  O   THR A 231     -15.093  35.145  18.492  1.00  0.040          O  
ATOM   3608  CB  THR A 231     -17.194  33.428  20.609  1.00  0.080          C  
ATOM   3609  OG1 THR A 231     -16.365  32.830  21.608  1.00  0.080          O  
ATOM   3610  CG2 THR A 231     -17.237  32.541  19.341  1.00  0.080          C  
ATOM   3611  H   THR A 231     -17.481  35.594  18.504  1.00  0.070          H  
ATOM   3612  HA  THR A 231     -16.470  35.307  21.282  1.00  0.070          H  
ATOM   3613  HB  THR A 231     -18.200  33.537  21.008  1.00  0.100          H  
ATOM   3614  HG1 THR A 231     -16.533  33.333  22.441  1.00  0.100          H  
ATOM   3615 1HG2 THR A 231     -17.644  31.566  19.596  1.00  0.100          H  
ATOM   3616 2HG2 THR A 231     -17.874  33.015  18.594  1.00  0.100          H  
ATOM   3617 3HG2 THR A 231     -16.235  32.414  18.942  1.00  0.100          H  
ATOM   3618  N   ILE A 232     -14.298  34.198  20.352  1.00  0.050          N  
ATOM   3619  CA  ILE A 232     -12.965  33.976  19.814  1.00  0.040          C  
ATOM   3620  C   ILE A 232     -12.663  32.516  19.919  1.00  0.040          C  
ATOM   3621  O   ILE A 232     -12.741  31.939  21.003  1.00  0.050          O  
ATOM   3622  CB  ILE A 232     -11.894  34.835  20.517  1.00  0.060          C  
ATOM   3623  CG1 ILE A 232     -12.227  36.327  20.254  1.00  0.060          C  
ATOM   3624  CG2 ILE A 232     -10.486  34.419  20.051  1.00  0.060          C  
ATOM   3625  CD1 ILE A 232     -11.428  37.328  21.046  1.00  0.060          C  
ATOM   3626  H   ILE A 232     -14.537  33.856  21.275  1.00  0.060          H  
ATOM   3627  HA  ILE A 232     -12.959  34.238  18.756  1.00  0.050          H  
ATOM   3628  HB  ILE A 232     -11.958  34.689  21.589  1.00  0.070          H  
ATOM   3629 1HG1 ILE A 232     -12.084  36.527  19.193  1.00  0.070          H  
ATOM   3630 2HG1 ILE A 232     -13.256  36.478  20.483  1.00  0.070          H  
ATOM   3631 1HG2 ILE A 232      -9.729  35.015  20.548  1.00  0.070          H  
ATOM   3632 2HG2 ILE A 232     -10.316  33.373  20.292  1.00  0.070          H  
ATOM   3633 3HG2 ILE A 232     -10.411  34.553  18.982  1.00  0.070          H  
ATOM   3634 1HD1 ILE A 232     -11.760  38.333  20.786  1.00  0.070          H  
ATOM   3635 2HD1 ILE A 232     -11.584  37.159  22.105  1.00  0.070          H  
ATOM   3636 3HD1 ILE A 232     -10.372  37.233  20.822  1.00  0.070          H  
ATOM   3637  N   ASN A 233     -12.352  31.907  18.791  1.00  0.040          N  
ATOM   3638  CA  ASN A 233     -12.089  30.485  18.832  1.00  0.050          C  
ATOM   3639  C   ASN A 233     -11.388  30.038  17.576  1.00  0.040          C  
ATOM   3640  O   ASN A 233     -11.116  30.845  16.686  1.00  0.040          O  
ATOM   3641  CB  ASN A 233     -13.388  29.727  19.067  1.00  0.070          C  
ATOM   3642  CG  ASN A 233     -13.205  28.555  19.930  1.00  0.070          C  
ATOM   3643  OD1 ASN A 233     -12.218  27.829  19.787  1.00  0.070          O  
ATOM   3644  ND2 ASN A 233     -14.115  28.352  20.839  1.00  0.070          N  
ATOM   3645  H   ASN A 233     -12.279  32.461  17.929  1.00  0.050          H  
ATOM   3646  HA  ASN A 233     -11.423  30.275  19.651  1.00  0.060          H  
ATOM   3647 1HB  ASN A 233     -14.149  30.378  19.497  1.00  0.080          H  
ATOM   3648 2HB  ASN A 233     -13.765  29.368  18.113  1.00  0.080          H  
ATOM   3649 1HD2 ASN A 233     -14.019  27.579  21.454  1.00  0.080          H  
ATOM   3650 2HD2 ASN A 233     -14.898  28.973  20.928  1.00  0.080          H  
ATOM   3651  N   GLY A 234     -11.086  28.755  17.484  1.00  0.040          N  
ATOM   3652  CA  GLY A 234     -10.465  28.275  16.268  1.00  0.040          C  
ATOM   3653  C   GLY A 234     -11.411  27.376  15.476  1.00  0.040          C  
ATOM   3654  O   GLY A 234     -12.532  27.117  15.919  1.00  0.040          O  
ATOM   3655  H   GLY A 234     -11.307  28.131  18.259  1.00  0.050          H  
ATOM   3656 1HA  GLY A 234     -10.183  29.137  15.666  1.00  0.050          H  
ATOM   3657 2HA  GLY A 234      -9.550  27.757  16.510  1.00  0.050          H  
ATOM   3658  N   PRO A 235     -10.929  26.819  14.350  1.00  0.040          N  
ATOM   3659  CA  PRO A 235     -11.624  25.967  13.388  1.00  0.040          C  
ATOM   3660  C   PRO A 235     -12.393  24.795  13.948  1.00  0.040          C  
ATOM   3661  O   PRO A 235     -13.481  24.455  13.477  1.00  0.050          O  
ATOM   3662  CB  PRO A 235     -10.467  25.476  12.520  1.00  0.060          C  
ATOM   3663  CG  PRO A 235      -9.462  26.598  12.576  1.00  0.060          C  
ATOM   3664  CD  PRO A 235      -9.518  27.095  13.976  1.00  0.060          C  
ATOM   3665  HA  PRO A 235     -12.281  26.584  12.803  1.00  0.050          H  
ATOM   3666 1HB  PRO A 235     -10.078  24.514  12.910  1.00  0.070          H  
ATOM   3667 2HB  PRO A 235     -10.830  25.276  11.505  1.00  0.070          H  
ATOM   3668 1HG  PRO A 235      -8.462  26.239  12.340  1.00  0.070          H  
ATOM   3669 2HG  PRO A 235      -9.712  27.382  11.837  1.00  0.070          H  
ATOM   3670 1HD  PRO A 235      -8.817  26.524  14.604  1.00  0.070          H  
ATOM   3671 2HD  PRO A 235      -9.284  28.171  13.955  1.00  0.070          H  
ATOM   3672  N   TRP A 236     -11.894  24.214  15.015  1.00  0.040          N  
ATOM   3673  CA  TRP A 236     -12.559  23.071  15.594  1.00  0.050          C  
ATOM   3674  C   TRP A 236     -13.945  23.389  16.139  1.00  0.050          C  
ATOM   3675  O   TRP A 236     -14.782  22.500  16.300  1.00  0.050          O  
ATOM   3676  CB  TRP A 236     -11.684  22.545  16.718  1.00  0.070          C  
ATOM   3677  CG  TRP A 236     -11.419  23.584  17.802  1.00  0.070          C  
ATOM   3678  CD1 TRP A 236     -12.201  23.860  18.884  1.00  0.070          C  
ATOM   3679  CD2 TRP A 236     -10.280  24.487  17.899  1.00  0.070          C  
ATOM   3680  NE1 TRP A 236     -11.634  24.860  19.636  1.00  0.070          N  
ATOM   3681  CE2 TRP A 236     -10.465  25.252  19.055  1.00  0.070          C  
ATOM   3682  CE3 TRP A 236      -9.134  24.702  17.115  1.00  0.070          C  
ATOM   3683  CZ2 TRP A 236      -9.549  26.218  19.455  1.00  0.070          C  
ATOM   3684  CZ3 TRP A 236      -8.218  25.666  17.528  1.00  0.070          C  
ATOM   3685  CH2 TRP A 236      -8.422  26.403  18.666  1.00  0.070          C  
ATOM   3686  H   TRP A 236     -11.014  24.504  15.413  1.00  0.050          H  
ATOM   3687  HA  TRP A 236     -12.647  22.305  14.819  1.00  0.060          H  
ATOM   3688 1HB  TRP A 236     -12.177  21.700  17.173  1.00  0.080          H  
ATOM   3689 2HB  TRP A 236     -10.737  22.196  16.315  1.00  0.080          H  
ATOM   3690  HD1 TRP A 236     -13.143  23.360  19.122  1.00  0.080          H  
ATOM   3691  HE1 TRP A 236     -12.025  25.240  20.489  1.00  0.080          H  
ATOM   3692  HE3 TRP A 236      -8.949  24.123  16.205  1.00  0.080          H  
ATOM   3693  HZ2 TRP A 236      -9.694  26.812  20.356  1.00  0.080          H  
ATOM   3694  HZ3 TRP A 236      -7.331  25.819  16.924  1.00  0.080          H  
ATOM   3695  HH2 TRP A 236      -7.682  27.150  18.956  1.00  0.080          H  
ATOM   3696  N   ALA A 237     -14.203  24.671  16.410  1.00  0.050          N  
ATOM   3697  CA  ALA A 237     -15.458  25.115  16.984  1.00  0.050          C  
ATOM   3698  C   ALA A 237     -16.559  25.289  15.949  1.00  0.060          C  
ATOM   3699  O   ALA A 237     -17.735  25.420  16.310  1.00  0.060          O  
ATOM   3700  CB  ALA A 237     -15.235  26.436  17.703  1.00  0.070          C  
ATOM   3701  H   ALA A 237     -13.490  25.381  16.213  1.00  0.060          H  
ATOM   3702  HA  ALA A 237     -15.781  24.364  17.704  1.00  0.060          H  
ATOM   3703 1HB  ALA A 237     -16.160  26.763  18.172  1.00  0.080          H  
ATOM   3704 2HB  ALA A 237     -14.466  26.297  18.463  1.00  0.080          H  
ATOM   3705 3HB  ALA A 237     -14.905  27.185  16.982  1.00  0.080          H  
ATOM   3706  N   TRP A 238     -16.205  25.293  14.669  1.00  0.060          N  
ATOM   3707  CA  TRP A 238     -17.205  25.598  13.664  1.00  0.060          C  
ATOM   3708  C   TRP A 238     -18.272  24.519  13.561  1.00  0.070          C  
ATOM   3709  O   TRP A 238     -19.434  24.833  13.335  1.00  0.080          O  
ATOM   3710  CB  TRP A 238     -16.537  25.838  12.321  1.00  0.080          C  
ATOM   3711  CG  TRP A 238     -15.602  27.040  12.320  1.00  0.080          C  
ATOM   3712  CD1 TRP A 238     -15.592  28.118  13.174  1.00  0.080          C  
ATOM   3713  CD2 TRP A 238     -14.490  27.233  11.432  1.00  0.080          C  
ATOM   3714  NE1 TRP A 238     -14.545  28.942  12.877  1.00  0.080          N  
ATOM   3715  CE2 TRP A 238     -13.853  28.417  11.821  1.00  0.080          C  
ATOM   3716  CE3 TRP A 238     -13.970  26.494  10.368  1.00  0.080          C  
ATOM   3717  CZ2 TRP A 238     -12.707  28.868  11.187  1.00  0.080          C  
ATOM   3718  CZ3 TRP A 238     -12.838  26.946   9.738  1.00  0.080          C  
ATOM   3719  CH2 TRP A 238     -12.215  28.093  10.137  1.00  0.080          C  
ATOM   3720  H   TRP A 238     -15.233  25.107  14.390  1.00  0.070          H  
ATOM   3721  HA  TRP A 238     -17.707  26.516  13.945  1.00  0.070          H  
ATOM   3722 1HB  TRP A 238     -15.958  24.972  12.070  1.00  0.100          H  
ATOM   3723 2HB  TRP A 238     -17.294  25.972  11.550  1.00  0.100          H  
ATOM   3724  HD1 TRP A 238     -16.287  28.289  13.981  1.00  0.100          H  
ATOM   3725  HE1 TRP A 238     -14.315  29.794  13.376  1.00  0.100          H  
ATOM   3726  HE3 TRP A 238     -14.446  25.572  10.050  1.00  0.100          H  
ATOM   3727  HZ2 TRP A 238     -12.188  29.776  11.484  1.00  0.100          H  
ATOM   3728  HZ3 TRP A 238     -12.453  26.357   8.921  1.00  0.100          H  
ATOM   3729  HH2 TRP A 238     -11.316  28.409   9.618  1.00  0.100          H  
ATOM   3730  N   SER A 239     -17.944  23.247  13.808  1.00  0.090          N  
ATOM   3731  CA  SER A 239     -18.972  22.221  13.657  1.00  0.130          C  
ATOM   3732  C   SER A 239     -20.147  22.434  14.591  1.00  0.130          C  
ATOM   3733  O   SER A 239     -21.304  22.282  14.179  1.00  0.180          O  
ATOM   3734  CB  SER A 239     -18.419  20.843  13.935  1.00  0.170          C  
ATOM   3735  OG  SER A 239     -17.490  20.468  12.985  1.00  0.170          O  
ATOM   3736  H   SER A 239     -16.997  22.985  14.043  1.00  0.110          H  
ATOM   3737  HA  SER A 239     -19.339  22.255  12.629  1.00  0.160          H  
ATOM   3738 1HB  SER A 239     -17.960  20.836  14.920  1.00  0.200          H  
ATOM   3739 2HB  SER A 239     -19.234  20.122  13.951  1.00  0.200          H  
ATOM   3740  HG  SER A 239     -17.277  19.520  13.165  1.00  0.200          H  
ATOM   3741  N   ASN A 240     -19.870  22.808  15.842  1.00  0.100          N  
ATOM   3742  CA  ASN A 240     -20.944  23.008  16.797  1.00  0.100          C  
ATOM   3743  C   ASN A 240     -21.753  24.248  16.434  1.00  0.100          C  
ATOM   3744  O   ASN A 240     -22.983  24.270  16.591  1.00  0.150          O  
ATOM   3745  CB  ASN A 240     -20.389  23.093  18.203  1.00  0.140          C  
ATOM   3746  CG  ASN A 240     -19.909  21.748  18.714  1.00  0.140          C  
ATOM   3747  OD1 ASN A 240     -20.270  20.674  18.202  1.00  0.140          O  
ATOM   3748  ND2 ASN A 240     -19.095  21.778  19.735  1.00  0.140          N  
ATOM   3749  H   ASN A 240     -18.904  22.926  16.127  1.00  0.120          H  
ATOM   3750  HA  ASN A 240     -21.617  22.152  16.746  1.00  0.120          H  
ATOM   3751 1HB  ASN A 240     -19.552  23.800  18.225  1.00  0.170          H  
ATOM   3752 2HB  ASN A 240     -21.154  23.475  18.877  1.00  0.170          H  
ATOM   3753 1HD2 ASN A 240     -18.749  20.929  20.125  1.00  0.170          H  
ATOM   3754 2HD2 ASN A 240     -18.820  22.665  20.157  1.00  0.170          H  
ATOM   3755  N   ILE A 241     -21.071  25.260  15.903  1.00  0.080          N  
ATOM   3756  CA  ILE A 241     -21.730  26.500  15.525  1.00  0.080          C  
ATOM   3757  C   ILE A 241     -22.680  26.244  14.333  1.00  0.110          C  
ATOM   3758  O   ILE A 241     -23.832  26.711  14.326  1.00  0.130          O  
ATOM   3759  CB  ILE A 241     -20.693  27.576  15.174  1.00  0.110          C  
ATOM   3760  CG1 ILE A 241     -19.847  27.949  16.415  1.00  0.110          C  
ATOM   3761  CG2 ILE A 241     -21.448  28.796  14.777  1.00  0.110          C  
ATOM   3762  CD1 ILE A 241     -18.603  28.745  16.115  1.00  0.110          C  
ATOM   3763  H   ILE A 241     -20.048  25.187  15.829  1.00  0.100          H  
ATOM   3764  HA  ILE A 241     -22.325  26.848  16.363  1.00  0.100          H  
ATOM   3765  HB  ILE A 241     -20.045  27.239  14.367  1.00  0.130          H  
ATOM   3766 1HG1 ILE A 241     -20.452  28.537  17.070  1.00  0.130          H  
ATOM   3767 2HG1 ILE A 241     -19.560  27.039  16.937  1.00  0.130          H  
ATOM   3768 1HG2 ILE A 241     -20.770  29.582  14.523  1.00  0.130          H  
ATOM   3769 2HG2 ILE A 241     -22.069  28.578  13.928  1.00  0.130          H  
ATOM   3770 3HG2 ILE A 241     -22.075  29.105  15.610  1.00  0.130          H  
ATOM   3771 1HD1 ILE A 241     -18.084  28.968  17.047  1.00  0.130          H  
ATOM   3772 2HD1 ILE A 241     -17.957  28.170  15.480  1.00  0.130          H  
ATOM   3773 3HD1 ILE A 241     -18.867  29.655  15.629  1.00  0.130          H  
ATOM   3774  N   ASP A 242     -22.179  25.512  13.316  1.00  0.110          N  
ATOM   3775  CA  ASP A 242     -22.961  25.159  12.127  1.00  0.120          C  
ATOM   3776  C   ASP A 242     -24.178  24.318  12.523  1.00  0.110          C  
ATOM   3777  O   ASP A 242     -25.297  24.575  12.076  1.00  0.270          O  
ATOM   3778  CB  ASP A 242     -22.110  24.337  11.124  1.00  0.160          C  
ATOM   3779  CG  ASP A 242     -21.005  25.139  10.366  1.00  0.160          C  
ATOM   3780  OD1 ASP A 242     -21.067  26.328  10.381  1.00  0.160          O  
ATOM   3781  OD2 ASP A 242     -20.115  24.550   9.779  1.00  0.160          O  
ATOM   3782  H   ASP A 242     -21.207  25.203  13.371  1.00  0.130          H  
ATOM   3783  HA  ASP A 242     -23.303  26.076  11.649  1.00  0.140          H  
ATOM   3784 1HB  ASP A 242     -21.618  23.528  11.670  1.00  0.200          H  
ATOM   3785 2HB  ASP A 242     -22.769  23.873  10.392  1.00  0.200          H  
ATOM   3786  N   THR A 243     -23.970  23.379  13.451  1.00  0.130          N  
ATOM   3787  CA  THR A 243     -24.993  22.470  13.975  1.00  0.170          C  
ATOM   3788  C   THR A 243     -26.117  23.243  14.644  1.00  0.140          C  
ATOM   3789  O   THR A 243     -27.298  22.912  14.508  1.00  0.210          O  
ATOM   3790  CB  THR A 243     -24.381  21.465  14.981  1.00  0.220          C  
ATOM   3791  OG1 THR A 243     -23.391  20.660  14.321  1.00  0.220          O  
ATOM   3792  CG2 THR A 243     -25.456  20.552  15.556  1.00  0.220          C  
ATOM   3793  H   THR A 243     -23.013  23.227  13.763  1.00  0.160          H  
ATOM   3794  HA  THR A 243     -25.413  21.909  13.142  1.00  0.200          H  
ATOM   3795  HB  THR A 243     -23.910  22.008  15.791  1.00  0.270          H  
ATOM   3796  HG1 THR A 243     -22.635  21.222  14.060  1.00  0.270          H  
ATOM   3797 1HG2 THR A 243     -24.994  19.857  16.254  1.00  0.270          H  
ATOM   3798 2HG2 THR A 243     -26.211  21.134  16.081  1.00  0.270          H  
ATOM   3799 3HG2 THR A 243     -25.928  19.996  14.747  1.00  0.270          H  
ATOM   3800  N   SER A 244     -25.734  24.292  15.358  1.00  0.180          N  
ATOM   3801  CA  SER A 244     -26.624  25.147  16.120  1.00  0.200          C  
ATOM   3802  C   SER A 244     -27.400  26.140  15.243  1.00  0.210          C  
ATOM   3803  O   SER A 244     -28.248  26.874  15.740  1.00  0.930          O  
ATOM   3804  CB  SER A 244     -25.810  25.895  17.159  1.00  0.270          C  
ATOM   3805  OG  SER A 244     -25.226  25.000  18.074  1.00  0.270          O  
ATOM   3806  H   SER A 244     -24.729  24.460  15.446  1.00  0.220          H  
ATOM   3807  HA  SER A 244     -27.345  24.511  16.633  1.00  0.240          H  
ATOM   3808 1HB  SER A 244     -25.027  26.464  16.667  1.00  0.330          H  
ATOM   3809 2HB  SER A 244     -26.449  26.602  17.689  1.00  0.330          H  
ATOM   3810  HG  SER A 244     -24.448  24.617  17.609  1.00  0.330          H  
ATOM   3811  N   LYS A 245     -27.110  26.177  13.943  1.00  0.840          N  
ATOM   3812  CA  LYS A 245     -27.744  27.071  12.984  1.00  0.890          C  
ATOM   3813  C   LYS A 245     -27.522  28.543  13.281  1.00  0.630          C  
ATOM   3814  O   LYS A 245     -28.431  29.363  13.117  1.00  0.500          O  
ATOM   3815  CB  LYS A 245     -29.246  26.780  12.887  1.00  1.230          C  
ATOM   3816  CG  LYS A 245     -29.570  25.354  12.465  1.00  1.230          C  
ATOM   3817  CD  LYS A 245     -31.067  25.139  12.325  1.00  1.230          C  
ATOM   3818  CE  LYS A 245     -31.385  23.696  11.957  1.00  1.230          C  
ATOM   3819  NZ  LYS A 245     -32.855  23.457  11.852  1.00  1.230          N  
ATOM   3820  H   LYS A 245     -26.409  25.535  13.565  1.00  1.010          H  
ATOM   3821  HA  LYS A 245     -27.298  26.870  12.008  1.00  1.070          H  
ATOM   3822 1HB  LYS A 245     -29.739  26.980  13.832  1.00  1.470          H  
ATOM   3823 2HB  LYS A 245     -29.689  27.445  12.148  1.00  1.470          H  
ATOM   3824 1HG  LYS A 245     -29.081  25.141  11.515  1.00  1.470          H  
ATOM   3825 2HG  LYS A 245     -29.179  24.661  13.213  1.00  1.470          H  
ATOM   3826 1HD  LYS A 245     -31.553  25.382  13.271  1.00  1.470          H  
ATOM   3827 2HD  LYS A 245     -31.459  25.801  11.554  1.00  1.470          H  
ATOM   3828 1HE  LYS A 245     -30.919  23.461  11.001  1.00  1.470          H  
ATOM   3829 2HE  LYS A 245     -30.973  23.035  12.721  1.00  1.470          H  
ATOM   3830 1HZ  LYS A 245     -33.023  22.491  11.608  1.00  1.470          H  
ATOM   3831 2HZ  LYS A 245     -33.296  23.660  12.738  1.00  1.470          H  
ATOM   3832 3HZ  LYS A 245     -33.245  24.056  11.138  1.00  1.470          H  
ATOM   3833  N   VAL A 246     -26.305  28.885  13.682  1.00  0.600          N  
ATOM   3834  CA  VAL A 246     -25.971  30.273  13.912  1.00  0.380          C  
ATOM   3835  C   VAL A 246     -25.581  30.841  12.566  1.00  0.260          C  
ATOM   3836  O   VAL A 246     -24.858  30.190  11.817  1.00  0.360          O  
ATOM   3837  CB  VAL A 246     -24.763  30.437  14.851  1.00  0.620          C  
ATOM   3838  CG1 VAL A 246     -24.422  31.935  15.045  1.00  0.620          C  
ATOM   3839  CG2 VAL A 246     -25.017  29.771  16.166  1.00  0.620          C  
ATOM   3840  H   VAL A 246     -25.594  28.154  13.815  1.00  0.720          H  
ATOM   3841  HA  VAL A 246     -26.838  30.805  14.306  1.00  0.460          H  
ATOM   3842  HB  VAL A 246     -23.915  29.981  14.380  1.00  0.740          H  
ATOM   3843 1HG1 VAL A 246     -23.556  32.029  15.683  1.00  0.740          H  
ATOM   3844 2HG1 VAL A 246     -24.214  32.416  14.107  1.00  0.740          H  
ATOM   3845 3HG1 VAL A 246     -25.263  32.429  15.514  1.00  0.740          H  
ATOM   3846 1HG2 VAL A 246     -24.132  29.893  16.775  1.00  0.740          H  
ATOM   3847 2HG2 VAL A 246     -25.873  30.229  16.664  1.00  0.740          H  
ATOM   3848 3HG2 VAL A 246     -25.215  28.716  16.013  1.00  0.740          H  
ATOM   3849  N   ASN A 247     -26.088  32.007  12.224  1.00  0.120          N  
ATOM   3850  CA  ASN A 247     -25.682  32.650  10.986  1.00  0.120          C  
ATOM   3851  C   ASN A 247     -24.419  33.425  11.319  1.00  0.130          C  
ATOM   3852  O   ASN A 247     -24.502  34.508  11.895  1.00  0.230          O  
ATOM   3853  CB  ASN A 247     -26.776  33.555  10.454  1.00  0.170          C  
ATOM   3854  CG  ASN A 247     -27.991  32.782  10.007  1.00  0.170          C  
ATOM   3855  OD1 ASN A 247     -27.867  31.734   9.355  1.00  0.170          O  
ATOM   3856  ND2 ASN A 247     -29.160  33.270  10.338  1.00  0.170          N  
ATOM   3857  H   ASN A 247     -26.731  32.465  12.854  1.00  0.140          H  
ATOM   3858  HA  ASN A 247     -25.433  31.894  10.240  1.00  0.140          H  
ATOM   3859 1HB  ASN A 247     -27.079  34.265  11.231  1.00  0.200          H  
ATOM   3860 2HB  ASN A 247     -26.395  34.137   9.615  1.00  0.200          H  
ATOM   3861 1HD2 ASN A 247     -29.994  32.796  10.069  1.00  0.200          H  
ATOM   3862 2HD2 ASN A 247     -29.234  34.144  10.877  1.00  0.200          H  
ATOM   3863  N   TYR A 248     -23.254  32.848  11.055  1.00  0.060          N  
ATOM   3864  CA  TYR A 248     -22.035  33.470  11.537  1.00  0.060          C  
ATOM   3865  C   TYR A 248     -20.997  33.608  10.465  1.00  0.060          C  
ATOM   3866  O   TYR A 248     -21.051  32.953   9.418  1.00  0.060          O  
ATOM   3867  CB  TYR A 248     -21.396  32.651  12.670  1.00  0.080          C  
ATOM   3868  CG  TYR A 248     -20.748  31.411  12.210  1.00  0.080          C  
ATOM   3869  CD1 TYR A 248     -19.369  31.360  12.028  1.00  0.080          C  
ATOM   3870  CD2 TYR A 248     -21.501  30.347  11.918  1.00  0.080          C  
ATOM   3871  CE1 TYR A 248     -18.779  30.204  11.580  1.00  0.080          C  
ATOM   3872  CE2 TYR A 248     -20.928  29.210  11.464  1.00  0.080          C  
ATOM   3873  CZ  TYR A 248     -19.576  29.125  11.296  1.00  0.080          C  
ATOM   3874  OH  TYR A 248     -19.031  27.965  10.835  1.00  0.080          O  
ATOM   3875  H   TYR A 248     -23.212  31.969  10.549  1.00  0.070          H  
ATOM   3876  HA  TYR A 248     -22.282  34.462  11.881  1.00  0.070          H  
ATOM   3877 1HB  TYR A 248     -20.636  33.242  13.167  1.00  0.100          H  
ATOM   3878 2HB  TYR A 248     -22.125  32.395  13.403  1.00  0.100          H  
ATOM   3879  HD1 TYR A 248     -18.763  32.230  12.244  1.00  0.100          H  
ATOM   3880  HD2 TYR A 248     -22.562  30.388  12.049  1.00  0.100          H  
ATOM   3881  HE1 TYR A 248     -17.707  30.142  11.442  1.00  0.100          H  
ATOM   3882  HE2 TYR A 248     -21.562  28.362  11.239  1.00  0.100          H  
ATOM   3883  HH  TYR A 248     -19.769  27.325  10.649  1.00  0.100          H  
ATOM   3884  N   GLY A 249     -20.058  34.489  10.731  1.00  0.070          N  
ATOM   3885  CA  GLY A 249     -18.916  34.671   9.870  1.00  0.070          C  
ATOM   3886  C   GLY A 249     -17.643  34.563  10.676  1.00  0.070          C  
ATOM   3887  O   GLY A 249     -17.653  34.613  11.911  1.00  0.070          O  
ATOM   3888  H   GLY A 249     -20.153  35.007  11.607  1.00  0.080          H  
ATOM   3889 1HA  GLY A 249     -18.919  33.916   9.086  1.00  0.080          H  
ATOM   3890 2HA  GLY A 249     -18.967  35.644   9.388  1.00  0.080          H  
ATOM   3891  N   VAL A 250     -16.528  34.440   9.975  1.00  0.060          N  
ATOM   3892  CA  VAL A 250     -15.236  34.380  10.627  1.00  0.050          C  
ATOM   3893  C   VAL A 250     -14.328  35.416   9.991  1.00  0.050          C  
ATOM   3894  O   VAL A 250     -14.179  35.445   8.768  1.00  0.060          O  
ATOM   3895  CB  VAL A 250     -14.624  32.978  10.499  1.00  0.070          C  
ATOM   3896  CG1 VAL A 250     -13.295  32.936  11.184  1.00  0.070          C  
ATOM   3897  CG2 VAL A 250     -15.570  31.943  11.097  1.00  0.070          C  
ATOM   3898  H   VAL A 250     -16.580  34.410   8.965  1.00  0.070          H  
ATOM   3899  HA  VAL A 250     -15.354  34.618  11.681  1.00  0.060          H  
ATOM   3900  HB  VAL A 250     -14.456  32.767   9.463  1.00  0.090          H  
ATOM   3901 1HG1 VAL A 250     -12.868  31.948  11.071  1.00  0.090          H  
ATOM   3902 2HG1 VAL A 250     -12.619  33.664  10.758  1.00  0.090          H  
ATOM   3903 3HG1 VAL A 250     -13.451  33.161  12.241  1.00  0.090          H  
ATOM   3904 1HG2 VAL A 250     -15.140  30.955  11.000  1.00  0.090          H  
ATOM   3905 2HG2 VAL A 250     -15.737  32.166  12.137  1.00  0.090          H  
ATOM   3906 3HG2 VAL A 250     -16.516  31.971  10.575  1.00  0.090          H  
ATOM   3907  N   THR A 251     -13.736  36.264  10.815  1.00  0.050          N  
ATOM   3908  CA  THR A 251     -12.860  37.311  10.326  1.00  0.050          C  
ATOM   3909  C   THR A 251     -11.609  37.500  11.185  1.00  0.050          C  
ATOM   3910  O   THR A 251     -11.266  36.668  12.035  1.00  0.040          O  
ATOM   3911  CB  THR A 251     -13.639  38.631  10.172  1.00  0.070          C  
ATOM   3912  OG1 THR A 251     -12.815  39.584   9.473  1.00  0.070          O  
ATOM   3913  CG2 THR A 251     -14.059  39.178  11.540  1.00  0.070          C  
ATOM   3914  H   THR A 251     -13.924  36.174  11.816  1.00  0.060          H  
ATOM   3915  HA  THR A 251     -12.523  37.028   9.329  1.00  0.060          H  
ATOM   3916  HB  THR A 251     -14.535  38.445   9.581  1.00  0.080          H  
ATOM   3917  HG1 THR A 251     -12.808  39.361   8.528  1.00  0.080          H  
ATOM   3918 1HG2 THR A 251     -14.621  40.101  11.403  1.00  0.080          H  
ATOM   3919 2HG2 THR A 251     -14.688  38.445  12.047  1.00  0.080          H  
ATOM   3920 3HG2 THR A 251     -13.188  39.387  12.153  1.00  0.080          H  
ATOM   3921  N   VAL A 252     -10.891  38.573  10.909  1.00  0.060          N  
ATOM   3922  CA  VAL A 252      -9.643  38.864  11.586  1.00  0.060          C  
ATOM   3923  C   VAL A 252      -9.878  39.522  12.936  1.00  0.050          C  
ATOM   3924  O   VAL A 252     -10.666  40.459  13.065  1.00  0.080          O  
ATOM   3925  CB  VAL A 252      -8.707  39.659  10.660  1.00  0.080          C  
ATOM   3926  CG1 VAL A 252      -7.417  40.080  11.378  1.00  0.080          C  
ATOM   3927  CG2 VAL A 252      -8.354  38.748   9.486  1.00  0.080          C  
ATOM   3928  H   VAL A 252     -11.268  39.213  10.219  1.00  0.070          H  
ATOM   3929  HA  VAL A 252      -9.145  37.929  11.774  1.00  0.070          H  
ATOM   3930  HB  VAL A 252      -9.213  40.557  10.310  1.00  0.100          H  
ATOM   3931 1HG1 VAL A 252      -6.777  40.622  10.684  1.00  0.100          H  
ATOM   3932 2HG1 VAL A 252      -7.653  40.729  12.221  1.00  0.100          H  
ATOM   3933 3HG1 VAL A 252      -6.889  39.196  11.737  1.00  0.100          H  
ATOM   3934 1HG2 VAL A 252      -7.698  39.272   8.792  1.00  0.100          H  
ATOM   3935 2HG2 VAL A 252      -7.848  37.856   9.858  1.00  0.100          H  
ATOM   3936 3HG2 VAL A 252      -9.258  38.449   8.956  1.00  0.100          H  
ATOM   3937  N   LEU A 253      -9.161  39.029  13.937  1.00  0.040          N  
ATOM   3938  CA  LEU A 253      -9.276  39.525  15.292  1.00  0.040          C  
ATOM   3939  C   LEU A 253      -9.018  41.031  15.303  1.00  0.060          C  
ATOM   3940  O   LEU A 253      -8.120  41.502  14.601  1.00  0.070          O  
ATOM   3941  CB  LEU A 253      -8.259  38.798  16.190  1.00  0.060          C  
ATOM   3942  CG  LEU A 253      -8.504  37.296  16.463  1.00  0.060          C  
ATOM   3943  CD1 LEU A 253      -7.299  36.696  17.180  1.00  0.060          C  
ATOM   3944  CD2 LEU A 253      -9.742  37.106  17.314  1.00  0.060          C  
ATOM   3945  H   LEU A 253      -8.512  38.269  13.731  1.00  0.050          H  
ATOM   3946  HA  LEU A 253     -10.278  39.322  15.619  1.00  0.050          H  
ATOM   3947 1HB  LEU A 253      -7.299  38.854  15.683  1.00  0.070          H  
ATOM   3948 2HB  LEU A 253      -8.177  39.314  17.143  1.00  0.070          H  
ATOM   3949  HG  LEU A 253      -8.625  36.785  15.526  1.00  0.070          H  
ATOM   3950 1HD1 LEU A 253      -7.473  35.635  17.350  1.00  0.070          H  
ATOM   3951 2HD1 LEU A 253      -6.412  36.819  16.560  1.00  0.070          H  
ATOM   3952 3HD1 LEU A 253      -7.154  37.196  18.131  1.00  0.070          H  
ATOM   3953 1HD2 LEU A 253      -9.879  36.054  17.475  1.00  0.070          H  
ATOM   3954 2HD2 LEU A 253      -9.615  37.608  18.271  1.00  0.070          H  
ATOM   3955 3HD2 LEU A 253     -10.606  37.496  16.826  1.00  0.070          H  
ATOM   3956  N   PRO A 254      -9.758  41.797  16.131  1.00  0.090          N  
ATOM   3957  CA  PRO A 254      -9.729  43.247  16.233  1.00  0.110          C  
ATOM   3958  C   PRO A 254      -8.376  43.765  16.684  1.00  0.060          C  
ATOM   3959  O   PRO A 254      -7.598  43.038  17.307  1.00  0.070          O  
ATOM   3960  CB  PRO A 254     -10.830  43.538  17.261  1.00  0.170          C  
ATOM   3961  CG  PRO A 254     -10.993  42.268  18.060  1.00  0.170          C  
ATOM   3962  CD  PRO A 254     -10.682  41.152  17.105  1.00  0.170          C  
ATOM   3963  HA  PRO A 254      -9.993  43.679  15.254  1.00  0.130          H  
ATOM   3964 1HB  PRO A 254     -10.503  44.359  17.889  1.00  0.200          H  
ATOM   3965 2HB  PRO A 254     -11.751  43.869  16.748  1.00  0.200          H  
ATOM   3966 1HG  PRO A 254     -10.309  42.283  18.905  1.00  0.200          H  
ATOM   3967 2HG  PRO A 254     -12.011  42.211  18.479  1.00  0.200          H  
ATOM   3968 1HD  PRO A 254     -10.192  40.351  17.669  1.00  0.200          H  
ATOM   3969 2HD  PRO A 254     -11.593  40.823  16.614  1.00  0.200          H  
ATOM   3970  N   THR A 255      -8.073  45.003  16.310  1.00  0.060          N  
ATOM   3971  CA  THR A 255      -6.807  45.626  16.673  1.00  0.100          C  
ATOM   3972  C   THR A 255      -6.828  46.194  18.087  1.00  0.110          C  
ATOM   3973  O   THR A 255      -7.876  46.341  18.709  1.00  0.210          O  
ATOM   3974  CB  THR A 255      -6.444  46.763  15.689  1.00  0.120          C  
ATOM   3975  OG1 THR A 255      -7.413  47.765  15.777  1.00  0.120          O  
ATOM   3976  CG2 THR A 255      -6.415  46.256  14.280  1.00  0.120          C  
ATOM   3977  H   THR A 255      -8.755  45.547  15.772  1.00  0.070          H  
ATOM   3978  HA  THR A 255      -6.037  44.860  16.628  1.00  0.120          H  
ATOM   3979  HB  THR A 255      -5.484  47.183  15.947  1.00  0.150          H  
ATOM   3980  HG1 THR A 255      -7.177  48.488  15.189  1.00  0.150          H  
ATOM   3981 1HG2 THR A 255      -6.171  47.079  13.610  1.00  0.150          H  
ATOM   3982 2HG2 THR A 255      -5.679  45.495  14.181  1.00  0.150          H  
ATOM   3983 3HG2 THR A 255      -7.392  45.852  14.017  1.00  0.150          H  
ATOM   3984  N   PHE A 256      -5.661  46.510  18.617  1.00  0.070          N  
ATOM   3985  CA  PHE A 256      -5.531  47.100  19.945  1.00  0.070          C  
ATOM   3986  C   PHE A 256      -4.503  48.201  19.879  1.00  0.070          C  
ATOM   3987  O   PHE A 256      -3.371  47.975  19.452  1.00  0.080          O  
ATOM   3988  CB  PHE A 256      -5.124  46.038  20.962  1.00  0.100          C  
ATOM   3989  CG  PHE A 256      -4.981  46.542  22.335  1.00  0.100          C  
ATOM   3990  CD1 PHE A 256      -6.055  47.080  23.016  1.00  0.100          C  
ATOM   3991  CD2 PHE A 256      -3.763  46.465  22.965  1.00  0.100          C  
ATOM   3992  CE1 PHE A 256      -5.898  47.542  24.286  1.00  0.100          C  
ATOM   3993  CE2 PHE A 256      -3.606  46.922  24.244  1.00  0.100          C  
ATOM   3994  CZ  PHE A 256      -4.676  47.464  24.906  1.00  0.100          C  
ATOM   3995  H   PHE A 256      -4.830  46.335  18.061  1.00  0.080          H  
ATOM   3996  HA  PHE A 256      -6.486  47.542  20.237  1.00  0.080          H  
ATOM   3997 1HB  PHE A 256      -5.834  45.238  20.974  1.00  0.120          H  
ATOM   3998 2HB  PHE A 256      -4.177  45.624  20.661  1.00  0.120          H  
ATOM   3999  HD1 PHE A 256      -7.030  47.148  22.534  1.00  0.120          H  
ATOM   4000  HD2 PHE A 256      -2.923  46.034  22.428  1.00  0.120          H  
ATOM   4001  HE1 PHE A 256      -6.743  47.975  24.803  1.00  0.120          H  
ATOM   4002  HE2 PHE A 256      -2.634  46.857  24.733  1.00  0.120          H  
ATOM   4003  HZ  PHE A 256      -4.559  47.833  25.924  1.00  0.120          H  
ATOM   4004  N   LYS A 257      -4.912  49.425  20.198  1.00  0.080          N  
ATOM   4005  CA  LYS A 257      -4.032  50.578  20.069  1.00  0.090          C  
ATOM   4006  C   LYS A 257      -3.424  50.652  18.661  1.00  0.110          C  
ATOM   4007  O   LYS A 257      -2.257  51.007  18.487  1.00  0.150          O  
ATOM   4008  CB  LYS A 257      -2.940  50.541  21.136  1.00  0.120          C  
ATOM   4009  CG  LYS A 257      -3.461  50.652  22.574  1.00  0.120          C  
ATOM   4010  CD  LYS A 257      -2.355  50.403  23.595  1.00  0.120          C  
ATOM   4011  CE  LYS A 257      -1.282  51.506  23.568  1.00  0.120          C  
ATOM   4012  NZ  LYS A 257      -0.284  51.347  24.663  1.00  0.120          N  
ATOM   4013  H   LYS A 257      -5.859  49.575  20.575  1.00  0.100          H  
ATOM   4014  HA  LYS A 257      -4.630  51.477  20.223  1.00  0.110          H  
ATOM   4015 1HB  LYS A 257      -2.358  49.620  21.055  1.00  0.150          H  
ATOM   4016 2HB  LYS A 257      -2.263  51.368  20.954  1.00  0.150          H  
ATOM   4017 1HG  LYS A 257      -3.886  51.641  22.731  1.00  0.150          H  
ATOM   4018 2HG  LYS A 257      -4.250  49.913  22.724  1.00  0.150          H  
ATOM   4019 1HD  LYS A 257      -2.787  50.346  24.592  1.00  0.150          H  
ATOM   4020 2HD  LYS A 257      -1.885  49.449  23.376  1.00  0.150          H  
ATOM   4021 1HE  LYS A 257      -0.743  51.443  22.628  1.00  0.150          H  
ATOM   4022 2HE  LYS A 257      -1.751  52.484  23.650  1.00  0.150          H  
ATOM   4023 1HZ  LYS A 257       0.417  52.062  24.593  1.00  0.150          H  
ATOM   4024 2HZ  LYS A 257      -0.738  51.414  25.555  1.00  0.150          H  
ATOM   4025 3HZ  LYS A 257       0.164  50.411  24.559  1.00  0.150          H  
ATOM   4026  N   GLY A 258      -4.232  50.303  17.656  1.00  0.110          N  
ATOM   4027  CA  GLY A 258      -3.848  50.335  16.250  1.00  0.170          C  
ATOM   4028  C   GLY A 258      -3.083  49.099  15.756  1.00  0.140          C  
ATOM   4029  O   GLY A 258      -2.819  48.981  14.558  1.00  0.160          O  
ATOM   4030  H   GLY A 258      -5.184  50.034  17.880  1.00  0.130          H  
ATOM   4031 1HA  GLY A 258      -4.747  50.457  15.647  1.00  0.200          H  
ATOM   4032 2HA  GLY A 258      -3.240  51.220  16.075  1.00  0.200          H  
ATOM   4033  N   GLN A 259      -2.740  48.171  16.644  1.00  0.100          N  
ATOM   4034  CA  GLN A 259      -1.978  46.999  16.241  1.00  0.070          C  
ATOM   4035  C   GLN A 259      -2.872  45.781  16.087  1.00  0.060          C  
ATOM   4036  O   GLN A 259      -3.818  45.627  16.841  1.00  0.110          O  
ATOM   4037  CB  GLN A 259      -0.903  46.730  17.290  1.00  0.110          C  
ATOM   4038  CG  GLN A 259       0.039  47.875  17.472  1.00  0.110          C  
ATOM   4039  CD  GLN A 259       0.777  48.164  16.211  1.00  0.110          C  
ATOM   4040  OE1 GLN A 259       1.392  47.269  15.620  1.00  0.110          O  
ATOM   4041  NE2 GLN A 259       0.723  49.408  15.767  1.00  0.110          N  
ATOM   4042  H   GLN A 259      -2.972  48.292  17.634  1.00  0.120          H  
ATOM   4043  HA  GLN A 259      -1.507  47.223  15.290  1.00  0.080          H  
ATOM   4044 1HB  GLN A 259      -1.387  46.563  18.257  1.00  0.130          H  
ATOM   4045 2HB  GLN A 259      -0.335  45.834  17.060  1.00  0.130          H  
ATOM   4046 1HG  GLN A 259      -0.524  48.765  17.765  1.00  0.130          H  
ATOM   4047 2HG  GLN A 259       0.757  47.614  18.251  1.00  0.130          H  
ATOM   4048 1HE2 GLN A 259       1.194  49.661  14.920  1.00  0.130          H  
ATOM   4049 2HE2 GLN A 259       0.203  50.105  16.271  1.00  0.130          H  
ATOM   4050  N   PRO A 260      -2.586  44.844  15.188  1.00  0.060          N  
ATOM   4051  CA  PRO A 260      -3.370  43.640  15.007  1.00  0.070          C  
ATOM   4052  C   PRO A 260      -3.243  42.771  16.226  1.00  0.050          C  
ATOM   4053  O   PRO A 260      -2.229  42.843  16.916  1.00  0.050          O  
ATOM   4054  CB  PRO A 260      -2.720  42.993  13.782  1.00  0.110          C  
ATOM   4055  CG  PRO A 260      -1.297  43.532  13.772  1.00  0.110          C  
ATOM   4056  CD  PRO A 260      -1.404  44.949  14.318  1.00  0.110          C  
ATOM   4057  HA  PRO A 260      -4.418  43.881  14.822  1.00  0.080          H  
ATOM   4058 1HB  PRO A 260      -2.754  41.895  13.898  1.00  0.130          H  
ATOM   4059 2HB  PRO A 260      -3.289  43.239  12.875  1.00  0.130          H  
ATOM   4060 1HG  PRO A 260      -0.661  42.889  14.408  1.00  0.130          H  
ATOM   4061 2HG  PRO A 260      -0.874  43.490  12.761  1.00  0.130          H  
ATOM   4062 1HD  PRO A 260      -0.494  45.173  14.888  1.00  0.130          H  
ATOM   4063 2HD  PRO A 260      -1.579  45.676  13.508  1.00  0.130          H  
ATOM   4064  N   SER A 261      -4.257  41.958  16.498  1.00  0.050          N  
ATOM   4065  CA  SER A 261      -4.093  40.982  17.558  1.00  0.040          C  
ATOM   4066  C   SER A 261      -3.035  40.041  17.046  1.00  0.040          C  
ATOM   4067  O   SER A 261      -2.948  39.828  15.834  1.00  0.050          O  
ATOM   4068  CB  SER A 261      -5.376  40.268  17.916  1.00  0.060          C  
ATOM   4069  OG  SER A 261      -6.309  41.123  18.552  1.00  0.060          O  
ATOM   4070  H   SER A 261      -5.090  41.955  15.921  1.00  0.060          H  
ATOM   4071  HA  SER A 261      -3.721  41.465  18.446  1.00  0.050          H  
ATOM   4072 1HB  SER A 261      -5.800  39.865  17.021  1.00  0.070          H  
ATOM   4073 2HB  SER A 261      -5.144  39.445  18.564  1.00  0.070          H  
ATOM   4074  HG  SER A 261      -6.651  41.748  17.876  1.00  0.070          H  
ATOM   4075  N   LYS A 262      -2.225  39.497  17.936  1.00  0.030          N  
ATOM   4076  CA  LYS A 262      -1.177  38.587  17.506  1.00  0.040          C  
ATOM   4077  C   LYS A 262      -1.281  37.228  18.184  1.00  0.040          C  
ATOM   4078  O   LYS A 262      -0.582  36.988  19.166  1.00  0.040          O  
ATOM   4079  CB  LYS A 262       0.190  39.204  17.773  1.00  0.050          C  
ATOM   4080  CG  LYS A 262       0.486  40.441  16.967  1.00  0.050          C  
ATOM   4081  CD  LYS A 262       1.865  40.984  17.287  1.00  0.050          C  
ATOM   4082  CE  LYS A 262       2.167  42.228  16.471  1.00  0.050          C  
ATOM   4083  NZ  LYS A 262       3.524  42.777  16.770  1.00  0.050          N  
ATOM   4084  H   LYS A 262      -2.377  39.699  18.929  1.00  0.040          H  
ATOM   4085  HA  LYS A 262      -1.250  38.470  16.433  1.00  0.050          H  
ATOM   4086 1HB  LYS A 262       0.233  39.515  18.789  1.00  0.060          H  
ATOM   4087 2HB  LYS A 262       0.980  38.471  17.604  1.00  0.060          H  
ATOM   4088 1HG  LYS A 262       0.414  40.211  15.904  1.00  0.060          H  
ATOM   4089 2HG  LYS A 262      -0.254  41.204  17.199  1.00  0.060          H  
ATOM   4090 1HD  LYS A 262       1.917  41.236  18.349  1.00  0.060          H  
ATOM   4091 2HD  LYS A 262       2.616  40.222  17.073  1.00  0.060          H  
ATOM   4092 1HE  LYS A 262       2.109  41.979  15.411  1.00  0.060          H  
ATOM   4093 2HE  LYS A 262       1.415  42.992  16.696  1.00  0.060          H  
ATOM   4094 1HZ  LYS A 262       3.683  43.603  16.210  1.00  0.060          H  
ATOM   4095 2HZ  LYS A 262       3.583  43.023  17.750  1.00  0.060          H  
ATOM   4096 3HZ  LYS A 262       4.225  42.080  16.557  1.00  0.060          H  
ATOM   4097  N   PRO A 263      -2.147  36.321  17.711  1.00  0.050          N  
ATOM   4098  CA  PRO A 263      -2.390  35.039  18.320  1.00  0.060          C  
ATOM   4099  C   PRO A 263      -1.193  34.144  18.170  1.00  0.050          C  
ATOM   4100  O   PRO A 263      -0.414  34.300  17.222  1.00  0.070          O  
ATOM   4101  CB  PRO A 263      -3.590  34.499  17.521  1.00  0.090          C  
ATOM   4102  CG  PRO A 263      -3.506  35.190  16.184  1.00  0.090          C  
ATOM   4103  CD  PRO A 263      -2.959  36.568  16.491  1.00  0.090          C  
ATOM   4104  HA  PRO A 263      -2.617  35.180  19.383  1.00  0.070          H  
ATOM   4105 1HB  PRO A 263      -3.511  33.402  17.440  1.00  0.110          H  
ATOM   4106 2HB  PRO A 263      -4.531  34.713  18.027  1.00  0.110          H  
ATOM   4107 1HG  PRO A 263      -2.863  34.619  15.491  1.00  0.110          H  
ATOM   4108 2HG  PRO A 263      -4.506  35.232  15.724  1.00  0.110          H  
ATOM   4109 1HD  PRO A 263      -2.363  36.876  15.628  1.00  0.110          H  
ATOM   4110 2HD  PRO A 263      -3.779  37.271  16.697  1.00  0.110          H  
ATOM   4111  N   PHE A 264      -1.066  33.202  19.084  1.00  0.050          N  
ATOM   4112  CA  PHE A 264      -0.074  32.175  18.914  1.00  0.130          C  
ATOM   4113  C   PHE A 264      -0.612  31.150  17.939  1.00  0.150          C  
ATOM   4114  O   PHE A 264      -1.751  30.695  18.073  1.00  0.250          O  
ATOM   4115  CB  PHE A 264       0.291  31.533  20.240  1.00  0.150          C  
ATOM   4116  CG  PHE A 264       1.277  32.304  21.113  1.00  0.150          C  
ATOM   4117  CD1 PHE A 264       0.905  32.912  22.295  1.00  0.150          C  
ATOM   4118  CD2 PHE A 264       2.620  32.397  20.724  1.00  0.150          C  
ATOM   4119  CE1 PHE A 264       1.842  33.564  23.068  1.00  0.150          C  
ATOM   4120  CE2 PHE A 264       3.540  33.057  21.503  1.00  0.150          C  
ATOM   4121  CZ  PHE A 264       3.140  33.640  22.683  1.00  0.150          C  
ATOM   4122  H   PHE A 264      -1.698  33.164  19.871  1.00  0.060          H  
ATOM   4123  HA  PHE A 264       0.826  32.617  18.485  1.00  0.160          H  
ATOM   4124 1HB  PHE A 264      -0.621  31.398  20.818  1.00  0.180          H  
ATOM   4125 2HB  PHE A 264       0.651  30.585  20.060  1.00  0.180          H  
ATOM   4126  HD1 PHE A 264      -0.130  32.864  22.626  1.00  0.180          H  
ATOM   4127  HD2 PHE A 264       2.940  31.934  19.781  1.00  0.180          H  
ATOM   4128  HE1 PHE A 264       1.554  34.012  23.987  1.00  0.180          H  
ATOM   4129  HE2 PHE A 264       4.581  33.118  21.179  1.00  0.180          H  
ATOM   4130  HZ  PHE A 264       3.847  34.166  23.309  1.00  0.180          H  
ATOM   4131  N   VAL A 265       0.212  30.784  16.980  1.00  0.090          N  
ATOM   4132  CA  VAL A 265      -0.151  29.839  15.951  1.00  0.070          C  
ATOM   4133  C   VAL A 265       0.384  28.473  16.278  1.00  0.050          C  
ATOM   4134  O   VAL A 265       1.562  28.294  16.611  1.00  0.060          O  
ATOM   4135  CB  VAL A 265       0.361  30.336  14.588  1.00  0.110          C  
ATOM   4136  CG1 VAL A 265       0.033  29.334  13.464  1.00  0.110          C  
ATOM   4137  CG2 VAL A 265      -0.245  31.680  14.336  1.00  0.110          C  
ATOM   4138  H   VAL A 265       1.126  31.226  16.946  1.00  0.110          H  
ATOM   4139  HA  VAL A 265      -1.239  29.778  15.902  1.00  0.080          H  
ATOM   4140  HB  VAL A 265       1.413  30.440  14.618  1.00  0.130          H  
ATOM   4141 1HG1 VAL A 265       0.410  29.716  12.519  1.00  0.130          H  
ATOM   4142 2HG1 VAL A 265       0.502  28.371  13.670  1.00  0.130          H  
ATOM   4143 3HG1 VAL A 265      -1.051  29.203  13.399  1.00  0.130          H  
ATOM   4144 1HG2 VAL A 265       0.123  32.061  13.392  1.00  0.130          H  
ATOM   4145 2HG2 VAL A 265      -1.318  31.576  14.310  1.00  0.130          H  
ATOM   4146 3HG2 VAL A 265       0.026  32.379  15.130  1.00  0.130          H  
ATOM   4147  N   GLY A 266      -0.503  27.501  16.241  1.00  0.050          N  
ATOM   4148  CA  GLY A 266      -0.091  26.161  16.568  1.00  0.060          C  
ATOM   4149  C   GLY A 266      -0.141  25.252  15.389  1.00  0.040          C  
ATOM   4150  O   GLY A 266      -1.006  25.375  14.525  1.00  0.040          O  
ATOM   4151  H   GLY A 266      -1.460  27.717  15.939  1.00  0.060          H  
ATOM   4152 1HA  GLY A 266       0.904  26.163  16.975  1.00  0.070          H  
ATOM   4153 2HA  GLY A 266      -0.746  25.768  17.345  1.00  0.070          H  
ATOM   4154  N   VAL A 267       0.723  24.265  15.390  1.00  0.040          N  
ATOM   4155  CA  VAL A 267       0.639  23.261  14.372  1.00  0.040          C  
ATOM   4156  C   VAL A 267       0.270  21.964  15.048  1.00  0.050          C  
ATOM   4157  O   VAL A 267       0.967  21.489  15.940  1.00  0.070          O  
ATOM   4158  CB  VAL A 267       1.962  23.167  13.569  1.00  0.060          C  
ATOM   4159  CG1 VAL A 267       1.901  22.051  12.505  1.00  0.060          C  
ATOM   4160  CG2 VAL A 267       2.198  24.520  12.888  1.00  0.060          C  
ATOM   4161  H   VAL A 267       1.473  24.235  16.083  1.00  0.050          H  
ATOM   4162  HA  VAL A 267      -0.144  23.528  13.678  1.00  0.050          H  
ATOM   4163  HB  VAL A 267       2.782  22.941  14.245  1.00  0.070          H  
ATOM   4164 1HG1 VAL A 267       2.847  22.027  11.968  1.00  0.070          H  
ATOM   4165 2HG1 VAL A 267       1.737  21.086  12.989  1.00  0.070          H  
ATOM   4166 3HG1 VAL A 267       1.084  22.253  11.807  1.00  0.070          H  
ATOM   4167 1HG2 VAL A 267       3.124  24.502  12.321  1.00  0.070          H  
ATOM   4168 2HG2 VAL A 267       1.374  24.730  12.231  1.00  0.070          H  
ATOM   4169 3HG2 VAL A 267       2.249  25.285  13.641  1.00  0.070          H  
ATOM   4170  N   LEU A 268      -0.863  21.417  14.663  1.00  0.050          N  
ATOM   4171  CA  LEU A 268      -1.295  20.153  15.214  1.00  0.050          C  
ATOM   4172  C   LEU A 268      -0.353  19.166  14.623  1.00  0.050          C  
ATOM   4173  O   LEU A 268      -0.165  19.191  13.400  1.00  0.050          O  
ATOM   4174  CB  LEU A 268      -2.748  19.809  14.817  1.00  0.070          C  
ATOM   4175  CG  LEU A 268      -3.315  18.399  15.304  1.00  0.070          C  
ATOM   4176  CD1 LEU A 268      -3.428  18.344  16.827  1.00  0.070          C  
ATOM   4177  CD2 LEU A 268      -4.681  18.151  14.640  1.00  0.070          C  
ATOM   4178  H   LEU A 268      -1.378  21.880  13.922  1.00  0.060          H  
ATOM   4179  HA  LEU A 268      -1.181  20.160  16.295  1.00  0.060          H  
ATOM   4180 1HB  LEU A 268      -3.402  20.584  15.219  1.00  0.080          H  
ATOM   4181 2HB  LEU A 268      -2.824  19.840  13.732  1.00  0.080          H  
ATOM   4182  HG  LEU A 268      -2.632  17.621  15.003  1.00  0.080          H  
ATOM   4183 1HD1 LEU A 268      -3.807  17.370  17.131  1.00  0.080          H  
ATOM   4184 2HD1 LEU A 268      -2.462  18.494  17.265  1.00  0.080          H  
ATOM   4185 3HD1 LEU A 268      -4.104  19.117  17.170  1.00  0.080          H  
ATOM   4186 1HD2 LEU A 268      -5.066  17.176  14.947  1.00  0.080          H  
ATOM   4187 2HD2 LEU A 268      -5.384  18.932  14.940  1.00  0.080          H  
ATOM   4188 3HD2 LEU A 268      -4.564  18.170  13.556  1.00  0.080          H  
ATOM   4189  N   SER A 269       0.217  18.299  15.446  1.00  0.060          N  
ATOM   4190  CA  SER A 269       1.122  17.297  14.935  1.00  0.100          C  
ATOM   4191  C   SER A 269       0.981  15.996  15.700  1.00  0.070          C  
ATOM   4192  O   SER A 269       0.519  15.958  16.850  1.00  0.060          O  
ATOM   4193  CB  SER A 269       2.553  17.783  15.043  1.00  0.120          C  
ATOM   4194  OG  SER A 269       2.938  17.886  16.376  1.00  0.120          O  
ATOM   4195  H   SER A 269       0.053  18.369  16.454  1.00  0.070          H  
ATOM   4196  HA  SER A 269       0.877  17.111  13.893  1.00  0.120          H  
ATOM   4197 1HB  SER A 269       3.211  17.105  14.514  1.00  0.150          H  
ATOM   4198 2HB  SER A 269       2.631  18.758  14.566  1.00  0.150          H  
ATOM   4199  HG  SER A 269       3.833  18.219  16.372  1.00  0.150          H  
ATOM   4200  N   ALA A 270       1.359  14.909  15.037  1.00  0.060          N  
ATOM   4201  CA  ALA A 270       1.301  13.586  15.633  1.00  0.050          C  
ATOM   4202  C   ALA A 270       2.680  13.001  15.889  1.00  0.050          C  
ATOM   4203  O   ALA A 270       3.449  12.715  14.961  1.00  0.090          O  
ATOM   4204  CB  ALA A 270       0.511  12.663  14.745  1.00  0.070          C  
ATOM   4205  H   ALA A 270       1.699  15.033  14.082  1.00  0.070          H  
ATOM   4206  HA  ALA A 270       0.794  13.665  16.589  1.00  0.060          H  
ATOM   4207 1HB  ALA A 270       0.449  11.706  15.202  1.00  0.090          H  
ATOM   4208 2HB  ALA A 270      -0.477  13.054  14.618  1.00  0.090          H  
ATOM   4209 3HB  ALA A 270       1.004  12.580  13.786  1.00  0.090          H  
ATOM   4210  N   GLY A 271       3.007  12.863  17.160  1.00  0.050          N  
ATOM   4211  CA  GLY A 271       4.304  12.335  17.555  1.00  0.050          C  
ATOM   4212  C   GLY A 271       4.175  10.843  17.708  1.00  0.060          C  
ATOM   4213  O   GLY A 271       3.067  10.321  17.828  1.00  0.080          O  
ATOM   4214  H   GLY A 271       2.288  13.116  17.848  1.00  0.060          H  
ATOM   4215 1HA  GLY A 271       5.056  12.569  16.805  1.00  0.060          H  
ATOM   4216 2HA  GLY A 271       4.634  12.773  18.491  1.00  0.060          H  
ATOM   4217  N   ILE A 272       5.295  10.155  17.792  1.00  0.050          N  
ATOM   4218  CA  ILE A 272       5.286   8.720  18.015  1.00  0.060          C  
ATOM   4219  C   ILE A 272       6.032   8.450  19.301  1.00  0.060          C  
ATOM   4220  O   ILE A 272       7.124   8.976  19.496  1.00  0.060          O  
ATOM   4221  CB  ILE A 272       5.866   7.930  16.816  1.00  0.080          C  
ATOM   4222  CG1 ILE A 272       4.974   8.186  15.548  1.00  0.080          C  
ATOM   4223  CG2 ILE A 272       5.958   6.418  17.164  1.00  0.080          C  
ATOM   4224  CD1 ILE A 272       5.533   7.639  14.242  1.00  0.080          C  
ATOM   4225  H   ILE A 272       6.186  10.639  17.744  1.00  0.060          H  
ATOM   4226  HA  ILE A 272       4.260   8.390  18.149  1.00  0.070          H  
ATOM   4227  HB  ILE A 272       6.853   8.308  16.586  1.00  0.100          H  
ATOM   4228 1HG1 ILE A 272       3.998   7.744  15.725  1.00  0.100          H  
ATOM   4229 2HG1 ILE A 272       4.841   9.256  15.423  1.00  0.100          H  
ATOM   4230 1HG2 ILE A 272       6.374   5.867  16.333  1.00  0.100          H  
ATOM   4231 2HG2 ILE A 272       6.603   6.268  18.034  1.00  0.100          H  
ATOM   4232 3HG2 ILE A 272       4.958   6.033  17.388  1.00  0.100          H  
ATOM   4233 1HD1 ILE A 272       4.845   7.866  13.436  1.00  0.100          H  
ATOM   4234 2HD1 ILE A 272       6.495   8.095  14.034  1.00  0.100          H  
ATOM   4235 3HD1 ILE A 272       5.656   6.567  14.297  1.00  0.100          H  
ATOM   4236  N   ASN A 273       5.399   7.700  20.193  1.00  0.060          N  
ATOM   4237  CA  ASN A 273       5.935   7.363  21.507  1.00  0.060          C  
ATOM   4238  C   ASN A 273       7.221   6.566  21.362  1.00  0.070          C  
ATOM   4239  O   ASN A 273       7.257   5.502  20.742  1.00  0.070          O  
ATOM   4240  CB  ASN A 273       4.886   6.607  22.323  1.00  0.080          C  
ATOM   4241  CG  ASN A 273       5.200   6.365  23.840  1.00  0.080          C  
ATOM   4242  OD1 ASN A 273       6.354   6.304  24.329  1.00  0.080          O  
ATOM   4243  ND2 ASN A 273       4.107   6.189  24.580  1.00  0.080          N  
ATOM   4244  H   ASN A 273       4.487   7.322  19.922  1.00  0.070          H  
ATOM   4245  HA  ASN A 273       6.182   8.289  22.031  1.00  0.070          H  
ATOM   4246 1HB  ASN A 273       3.953   7.167  22.262  1.00  0.100          H  
ATOM   4247 2HB  ASN A 273       4.697   5.647  21.860  1.00  0.100          H  
ATOM   4248 1HD2 ASN A 273       4.147   5.982  25.585  1.00  0.100          H  
ATOM   4249 2HD2 ASN A 273       3.200   6.198  24.113  1.00  0.100          H  
ATOM   4250  N   ALA A 274       8.291   7.047  21.976  1.00  0.070          N  
ATOM   4251  CA  ALA A 274       9.587   6.386  21.901  1.00  0.070          C  
ATOM   4252  C   ALA A 274       9.502   4.946  22.407  1.00  0.070          C  
ATOM   4253  O   ALA A 274      10.241   4.071  21.942  1.00  0.080          O  
ATOM   4254  CB  ALA A 274      10.626   7.139  22.707  1.00  0.100          C  
ATOM   4255  H   ALA A 274       8.210   7.927  22.483  1.00  0.080          H  
ATOM   4256  HA  ALA A 274       9.896   6.366  20.861  1.00  0.080          H  
ATOM   4257 1HB  ALA A 274      11.588   6.640  22.618  1.00  0.120          H  
ATOM   4258 2HB  ALA A 274      10.719   8.142  22.342  1.00  0.120          H  
ATOM   4259 3HB  ALA A 274      10.331   7.167  23.755  1.00  0.120          H  
ATOM   4260  N   ALA A 275       8.605   4.679  23.362  1.00  0.070          N  
ATOM   4261  CA  ALA A 275       8.449   3.341  23.926  1.00  0.080          C  
ATOM   4262  C   ALA A 275       7.574   2.418  23.076  1.00  0.080          C  
ATOM   4263  O   ALA A 275       7.337   1.269  23.456  1.00  0.090          O  
ATOM   4264  CB  ALA A 275       7.845   3.433  25.305  1.00  0.110          C  
ATOM   4265  H   ALA A 275       8.008   5.427  23.736  1.00  0.080          H  
ATOM   4266  HA  ALA A 275       9.440   2.895  23.997  1.00  0.100          H  
ATOM   4267 1HB  ALA A 275       7.766   2.435  25.737  1.00  0.130          H  
ATOM   4268 2HB  ALA A 275       8.479   4.057  25.927  1.00  0.130          H  
ATOM   4269 3HB  ALA A 275       6.852   3.875  25.240  1.00  0.130          H  
ATOM   4270  N   SER A 276       7.005   2.927  21.990  1.00  0.080          N  
ATOM   4271  CA  SER A 276       6.119   2.127  21.165  1.00  0.090          C  
ATOM   4272  C   SER A 276       6.849   0.978  20.454  1.00  0.100          C  
ATOM   4273  O   SER A 276       7.919   1.180  19.863  1.00  0.120          O  
ATOM   4274  CB  SER A 276       5.471   2.978  20.098  1.00  0.120          C  
ATOM   4275  OG  SER A 276       4.718   2.179  19.230  1.00  0.120          O  
ATOM   4276  H   SER A 276       7.227   3.878  21.693  1.00  0.100          H  
ATOM   4277  HA  SER A 276       5.337   1.760  21.817  1.00  0.110          H  
ATOM   4278 1HB  SER A 276       4.838   3.730  20.550  1.00  0.150          H  
ATOM   4279 2HB  SER A 276       6.246   3.495  19.533  1.00  0.150          H  
ATOM   4280  HG  SER A 276       3.798   2.170  19.587  1.00  0.150          H  
ATOM   4281  N   PRO A 277       6.289  -0.248  20.440  1.00  0.120          N  
ATOM   4282  CA  PRO A 277       6.768  -1.396  19.702  1.00  0.150          C  
ATOM   4283  C   PRO A 277       6.194  -1.390  18.286  1.00  0.130          C  
ATOM   4284  O   PRO A 277       6.407  -2.325  17.518  1.00  0.180          O  
ATOM   4285  CB  PRO A 277       6.239  -2.560  20.541  1.00  0.220          C  
ATOM   4286  CG  PRO A 277       4.924  -2.053  21.061  1.00  0.220          C  
ATOM   4287  CD  PRO A 277       5.145  -0.560  21.304  1.00  0.220          C  
ATOM   4288  HA  PRO A 277       7.867  -1.384  19.681  1.00  0.180          H  
ATOM   4289 1HB  PRO A 277       6.133  -3.463  19.914  1.00  0.270          H  
ATOM   4290 2HB  PRO A 277       6.950  -2.806  21.343  1.00  0.270          H  
ATOM   4291 1HG  PRO A 277       4.144  -2.232  20.334  1.00  0.270          H  
ATOM   4292 2HG  PRO A 277       4.631  -2.596  21.980  1.00  0.270          H  
ATOM   4293 1HD  PRO A 277       4.256  -0.016  20.962  1.00  0.270          H  
ATOM   4294 2HD  PRO A 277       5.393  -0.385  22.363  1.00  0.270          H  
ATOM   4295  N   ASN A 278       5.432  -0.340  17.952  1.00  0.110          N  
ATOM   4296  CA  ASN A 278       4.724  -0.280  16.698  1.00  0.210          C  
ATOM   4297  C   ASN A 278       5.072   1.007  15.982  1.00  0.110          C  
ATOM   4298  O   ASN A 278       4.195   1.674  15.426  1.00  0.110          O  
ATOM   4299  CB  ASN A 278       3.237  -0.241  16.983  1.00  0.250          C  
ATOM   4300  CG  ASN A 278       2.724  -1.387  17.732  1.00  0.250          C  
ATOM   4301  OD1 ASN A 278       2.841  -2.547  17.293  1.00  0.250          O  
ATOM   4302  ND2 ASN A 278       2.130  -1.092  18.875  1.00  0.250          N  
ATOM   4303  H   ASN A 278       5.305   0.447  18.582  1.00  0.130          H  
ATOM   4304  HA  ASN A 278       5.001  -1.128  16.070  1.00  0.250          H  
ATOM   4305 1HB  ASN A 278       3.014   0.662  17.560  1.00  0.300          H  
ATOM   4306 2HB  ASN A 278       2.692  -0.165  16.072  1.00  0.300          H  
ATOM   4307 1HD2 ASN A 278       1.718  -1.804  19.459  1.00  0.300          H  
ATOM   4308 2HD2 ASN A 278       2.052  -0.113  19.185  1.00  0.300          H  
ATOM   4309  N   LYS A 279       6.358   1.322  15.903  1.00  0.090          N  
ATOM   4310  CA  LYS A 279       6.763   2.565  15.268  1.00  0.090          C  
ATOM   4311  C   LYS A 279       6.511   2.516  13.781  1.00  0.100          C  
ATOM   4312  O   LYS A 279       6.070   3.500  13.187  1.00  0.120          O  
ATOM   4313  CB  LYS A 279       8.230   2.850  15.539  1.00  0.130          C  
ATOM   4314  CG  LYS A 279       8.508   3.189  16.974  1.00  0.130          C  
ATOM   4315  CD  LYS A 279       9.950   3.577  17.198  1.00  0.130          C  
ATOM   4316  CE  LYS A 279      10.179   3.952  18.650  1.00  0.130          C  
ATOM   4317  NZ  LYS A 279      10.270   2.771  19.551  1.00  0.130          N  
ATOM   4318  H   LYS A 279       7.049   0.723  16.339  1.00  0.110          H  
ATOM   4319  HA  LYS A 279       6.166   3.377  15.685  1.00  0.110          H  
ATOM   4320 1HB  LYS A 279       8.829   1.980  15.270  1.00  0.150          H  
ATOM   4321 2HB  LYS A 279       8.560   3.683  14.917  1.00  0.150          H  
ATOM   4322 1HG  LYS A 279       7.869   4.016  17.278  1.00  0.150          H  
ATOM   4323 2HG  LYS A 279       8.263   2.333  17.596  1.00  0.150          H  
ATOM   4324 1HD  LYS A 279      10.600   2.741  16.941  1.00  0.150          H  
ATOM   4325 2HD  LYS A 279      10.205   4.426  16.566  1.00  0.150          H  
ATOM   4326 1HE  LYS A 279      11.093   4.534  18.736  1.00  0.150          H  
ATOM   4327 2HE  LYS A 279       9.337   4.558  18.986  1.00  0.150          H  
ATOM   4328 1HZ  LYS A 279      10.395   3.141  20.495  1.00  0.150          H  
ATOM   4329 2HZ  LYS A 279       9.404   2.191  19.541  1.00  0.150          H  
ATOM   4330 3HZ  LYS A 279      11.051   2.194  19.300  1.00  0.150          H  
ATOM   4331  N   GLU A 280       6.779   1.362  13.172  1.00  0.100          N  
ATOM   4332  CA  GLU A 280       6.606   1.247  11.734  1.00  0.110          C  
ATOM   4333  C   GLU A 280       5.133   1.348  11.368  1.00  0.080          C  
ATOM   4334  O   GLU A 280       4.789   1.919  10.330  1.00  0.120          O  
ATOM   4335  CB  GLU A 280       7.204  -0.062  11.218  1.00  0.150          C  
ATOM   4336  CG  GLU A 280       8.737  -0.133  11.327  1.00  0.150          C  
ATOM   4337  CD  GLU A 280       9.437   0.966  10.556  1.00  0.150          C  
ATOM   4338  OE1 GLU A 280       9.082   1.200   9.428  1.00  0.150          O  
ATOM   4339  OE2 GLU A 280      10.323   1.595  11.115  1.00  0.150          O  
ATOM   4340  H   GLU A 280       7.126   0.584  13.712  1.00  0.120          H  
ATOM   4341  HA  GLU A 280       7.126   2.072  11.254  1.00  0.130          H  
ATOM   4342 1HB  GLU A 280       6.785  -0.899  11.775  1.00  0.180          H  
ATOM   4343 2HB  GLU A 280       6.934  -0.197  10.171  1.00  0.180          H  
ATOM   4344 1HG  GLU A 280       9.019  -0.057  12.376  1.00  0.180          H  
ATOM   4345 2HG  GLU A 280       9.073  -1.101  10.957  1.00  0.180          H  
ATOM   4346  N   LEU A 281       4.264   0.789  12.216  1.00  0.080          N  
ATOM   4347  CA  LEU A 281       2.831   0.863  11.973  1.00  0.090          C  
ATOM   4348  C   LEU A 281       2.331   2.273  12.164  1.00  0.070          C  
ATOM   4349  O   LEU A 281       1.489   2.742  11.394  1.00  0.080          O  
ATOM   4350  CB  LEU A 281       2.056  -0.054  12.919  1.00  0.120          C  
ATOM   4351  CG  LEU A 281       2.154  -1.557  12.720  1.00  0.120          C  
ATOM   4352  CD1 LEU A 281       1.466  -2.254  13.913  1.00  0.120          C  
ATOM   4353  CD2 LEU A 281       1.463  -1.923  11.415  1.00  0.120          C  
ATOM   4354  H   LEU A 281       4.630   0.315  13.028  1.00  0.100          H  
ATOM   4355  HA  LEU A 281       2.642   0.587  10.941  1.00  0.110          H  
ATOM   4356 1HB  LEU A 281       2.419   0.146  13.905  1.00  0.150          H  
ATOM   4357 2HB  LEU A 281       1.003   0.218  12.881  1.00  0.150          H  
ATOM   4358  HG  LEU A 281       3.196  -1.876  12.688  1.00  0.150          H  
ATOM   4359 1HD1 LEU A 281       1.515  -3.336  13.783  1.00  0.150          H  
ATOM   4360 2HD1 LEU A 281       1.966  -1.988  14.831  1.00  0.150          H  
ATOM   4361 3HD1 LEU A 281       0.438  -1.953  13.977  1.00  0.150          H  
ATOM   4362 1HD2 LEU A 281       1.500  -3.003  11.274  1.00  0.150          H  
ATOM   4363 2HD2 LEU A 281       0.437  -1.589  11.462  1.00  0.150          H  
ATOM   4364 3HD2 LEU A 281       1.947  -1.448  10.570  1.00  0.150          H  
ATOM   4365  N   ALA A 282       2.838   2.955  13.193  1.00  0.070          N  
ATOM   4366  CA  ALA A 282       2.430   4.317  13.449  1.00  0.060          C  
ATOM   4367  C   ALA A 282       2.807   5.205  12.275  1.00  0.060          C  
ATOM   4368  O   ALA A 282       2.007   6.043  11.848  1.00  0.070          O  
ATOM   4369  CB  ALA A 282       3.067   4.816  14.729  1.00  0.090          C  
ATOM   4370  H   ALA A 282       3.497   2.508  13.835  1.00  0.080          H  
ATOM   4371  HA  ALA A 282       1.349   4.330  13.551  1.00  0.070          H  
ATOM   4372 1HB  ALA A 282       2.749   5.826  14.921  1.00  0.110          H  
ATOM   4373 2HB  ALA A 282       2.772   4.174  15.558  1.00  0.110          H  
ATOM   4374 3HB  ALA A 282       4.145   4.788  14.625  1.00  0.110          H  
ATOM   4375  N   LYS A 283       4.004   4.989  11.710  1.00  0.070          N  
ATOM   4376  CA  LYS A 283       4.426   5.757  10.555  1.00  0.090          C  
ATOM   4377  C   LYS A 283       3.552   5.421   9.354  1.00  0.070          C  
ATOM   4378  O   LYS A 283       3.097   6.326   8.657  1.00  0.070          O  
ATOM   4379  CB  LYS A 283       5.898   5.512  10.246  1.00  0.120          C  
ATOM   4380  CG  LYS A 283       6.865   6.142  11.261  1.00  0.120          C  
ATOM   4381  CD  LYS A 283       8.327   6.020  10.829  1.00  0.120          C  
ATOM   4382  CE  LYS A 283       8.829   4.579  10.967  1.00  0.120          C  
ATOM   4383  NZ  LYS A 283      10.299   4.449  10.721  1.00  0.120          N  
ATOM   4384  H   LYS A 283       4.644   4.303  12.123  1.00  0.080          H  
ATOM   4385  HA  LYS A 283       4.298   6.816  10.777  1.00  0.110          H  
ATOM   4386 1HB  LYS A 283       6.069   4.437  10.224  1.00  0.140          H  
ATOM   4387 2HB  LYS A 283       6.133   5.911   9.257  1.00  0.140          H  
ATOM   4388 1HG  LYS A 283       6.622   7.197  11.369  1.00  0.140          H  
ATOM   4389 2HG  LYS A 283       6.740   5.667  12.223  1.00  0.140          H  
ATOM   4390 1HD  LYS A 283       8.431   6.341   9.791  1.00  0.140          H  
ATOM   4391 2HD  LYS A 283       8.939   6.669  11.455  1.00  0.140          H  
ATOM   4392 1HE  LYS A 283       8.608   4.222  11.974  1.00  0.140          H  
ATOM   4393 2HE  LYS A 283       8.314   3.947  10.249  1.00  0.140          H  
ATOM   4394 1HZ  LYS A 283      10.534   3.443  10.840  1.00  0.140          H  
ATOM   4395 2HZ  LYS A 283      10.527   4.744   9.784  1.00  0.140          H  
ATOM   4396 3HZ  LYS A 283      10.817   5.002  11.386  1.00  0.140          H  
ATOM   4397  N   GLU A 284       3.252   4.129   9.112  1.00  0.070          N  
ATOM   4398  CA  GLU A 284       2.408   3.807   7.967  1.00  0.070          C  
ATOM   4399  C   GLU A 284       1.078   4.534   8.094  1.00  0.060          C  
ATOM   4400  O   GLU A 284       0.614   5.171   7.147  1.00  0.070          O  
ATOM   4401  CB  GLU A 284       2.110   2.303   7.837  1.00  0.100          C  
ATOM   4402  CG  GLU A 284       1.296   2.000   6.562  1.00  0.100          C  
ATOM   4403  CD  GLU A 284       0.789   0.567   6.367  1.00  0.100          C  
ATOM   4404  OE1 GLU A 284       1.003  -0.244   7.231  1.00  0.100          O  
ATOM   4405  OE2 GLU A 284       0.191   0.301   5.322  1.00  0.100          O  
ATOM   4406  H   GLU A 284       3.654   3.377   9.682  1.00  0.080          H  
ATOM   4407  HA  GLU A 284       2.905   4.148   7.060  1.00  0.080          H  
ATOM   4408 1HB  GLU A 284       3.044   1.742   7.805  1.00  0.120          H  
ATOM   4409 2HB  GLU A 284       1.548   1.960   8.707  1.00  0.120          H  
ATOM   4410 1HG  GLU A 284       0.485   2.669   6.566  1.00  0.120          H  
ATOM   4411 2HG  GLU A 284       1.918   2.255   5.715  1.00  0.120          H  
ATOM   4412  N   PHE A 285       0.474   4.481   9.284  1.00  0.060          N  
ATOM   4413  CA  PHE A 285      -0.801   5.134   9.513  1.00  0.050          C  
ATOM   4414  C   PHE A 285      -0.717   6.617   9.191  1.00  0.050          C  
ATOM   4415  O   PHE A 285      -1.495   7.150   8.385  1.00  0.050          O  
ATOM   4416  CB  PHE A 285      -1.231   4.962  10.980  1.00  0.070          C  
ATOM   4417  CG  PHE A 285      -2.491   5.694  11.355  1.00  0.070          C  
ATOM   4418  CD1 PHE A 285      -3.721   5.160  11.079  1.00  0.070          C  
ATOM   4419  CD2 PHE A 285      -2.437   6.938  11.982  1.00  0.070          C  
ATOM   4420  CE1 PHE A 285      -4.858   5.833  11.407  1.00  0.070          C  
ATOM   4421  CE2 PHE A 285      -3.579   7.620  12.309  1.00  0.070          C  
ATOM   4422  CZ  PHE A 285      -4.797   7.064  12.019  1.00  0.070          C  
ATOM   4423  H   PHE A 285       0.904   3.938  10.041  1.00  0.070          H  
ATOM   4424  HA  PHE A 285      -1.548   4.680   8.870  1.00  0.060          H  
ATOM   4425 1HB  PHE A 285      -1.375   3.904  11.187  1.00  0.090          H  
ATOM   4426 2HB  PHE A 285      -0.432   5.305  11.632  1.00  0.090          H  
ATOM   4427  HD1 PHE A 285      -3.785   4.200  10.594  1.00  0.090          H  
ATOM   4428  HD2 PHE A 285      -1.476   7.368  12.206  1.00  0.090          H  
ATOM   4429  HE1 PHE A 285      -5.815   5.403  11.172  1.00  0.090          H  
ATOM   4430  HE2 PHE A 285      -3.519   8.593  12.793  1.00  0.090          H  
ATOM   4431  HZ  PHE A 285      -5.717   7.590  12.269  1.00  0.090          H  
ATOM   4432  N   LEU A 286       0.247   7.306   9.788  1.00  0.050          N  
ATOM   4433  CA  LEU A 286       0.312   8.736   9.584  1.00  0.050          C  
ATOM   4434  C   LEU A 286       0.661   9.152   8.142  1.00  0.050          C  
ATOM   4435  O   LEU A 286       0.029  10.072   7.608  1.00  0.060          O  
ATOM   4436  CB  LEU A 286       1.303   9.328  10.604  1.00  0.070          C  
ATOM   4437  CG  LEU A 286       0.836   9.236  12.126  1.00  0.070          C  
ATOM   4438  CD1 LEU A 286       1.965   9.644  13.039  1.00  0.070          C  
ATOM   4439  CD2 LEU A 286      -0.397  10.141  12.383  1.00  0.070          C  
ATOM   4440  H   LEU A 286       0.913   6.836  10.413  1.00  0.060          H  
ATOM   4441  HA  LEU A 286      -0.670   9.130   9.793  1.00  0.060          H  
ATOM   4442 1HB  LEU A 286       2.247   8.780  10.513  1.00  0.080          H  
ATOM   4443 2HB  LEU A 286       1.487  10.373  10.358  1.00  0.080          H  
ATOM   4444  HG  LEU A 286       0.597   8.204  12.354  1.00  0.080          H  
ATOM   4445 1HD1 LEU A 286       1.655   9.549  14.073  1.00  0.080          H  
ATOM   4446 2HD1 LEU A 286       2.823   9.000  12.863  1.00  0.080          H  
ATOM   4447 3HD1 LEU A 286       2.223  10.668  12.843  1.00  0.080          H  
ATOM   4448 1HD2 LEU A 286      -0.693  10.060  13.419  1.00  0.080          H  
ATOM   4449 2HD2 LEU A 286      -0.140  11.176  12.160  1.00  0.080          H  
ATOM   4450 3HD2 LEU A 286      -1.229   9.841  11.764  1.00  0.080          H  
ATOM   4451  N   GLU A 287       1.589   8.448   7.471  1.00  0.060          N  
ATOM   4452  CA  GLU A 287       1.980   8.850   6.114  1.00  0.070          C  
ATOM   4453  C   GLU A 287       1.055   8.379   4.991  1.00  0.080          C  
ATOM   4454  O   GLU A 287       0.857   9.104   4.015  1.00  0.100          O  
ATOM   4455  CB  GLU A 287       3.384   8.342   5.762  1.00  0.090          C  
ATOM   4456  CG  GLU A 287       4.501   8.947   6.560  1.00  0.090          C  
ATOM   4457  CD  GLU A 287       5.882   8.503   6.111  1.00  0.090          C  
ATOM   4458  OE1 GLU A 287       6.013   7.973   5.034  1.00  0.090          O  
ATOM   4459  OE2 GLU A 287       6.805   8.668   6.874  1.00  0.090          O  
ATOM   4460  H   GLU A 287       2.072   7.666   7.924  1.00  0.070          H  
ATOM   4461  HA  GLU A 287       1.997   9.936   6.094  1.00  0.080          H  
ATOM   4462 1HB  GLU A 287       3.418   7.260   5.912  1.00  0.110          H  
ATOM   4463 2HB  GLU A 287       3.580   8.531   4.707  1.00  0.110          H  
ATOM   4464 1HG  GLU A 287       4.431  10.023   6.474  1.00  0.110          H  
ATOM   4465 2HG  GLU A 287       4.355   8.679   7.606  1.00  0.110          H  
ATOM   4466  N   ASN A 288       0.505   7.164   5.097  1.00  0.070          N  
ATOM   4467  CA  ASN A 288      -0.304   6.624   4.015  1.00  0.080          C  
ATOM   4468  C   ASN A 288      -1.810   6.681   4.229  1.00  0.070          C  
ATOM   4469  O   ASN A 288      -2.561   6.437   3.283  1.00  0.070          O  
ATOM   4470  CB  ASN A 288       0.123   5.201   3.718  1.00  0.110          C  
ATOM   4471  CG  ASN A 288       1.512   5.126   3.147  1.00  0.110          C  
ATOM   4472  OD1 ASN A 288       1.936   5.979   2.356  1.00  0.110          O  
ATOM   4473  ND2 ASN A 288       2.240   4.112   3.531  1.00  0.110          N  
ATOM   4474  H   ASN A 288       0.678   6.577   5.913  1.00  0.080          H  
ATOM   4475  HA  ASN A 288      -0.102   7.218   3.124  1.00  0.100          H  
ATOM   4476 1HB  ASN A 288       0.098   4.621   4.639  1.00  0.130          H  
ATOM   4477 2HB  ASN A 288      -0.579   4.741   3.024  1.00  0.130          H  
ATOM   4478 1HD2 ASN A 288       3.173   4.007   3.186  1.00  0.130          H  
ATOM   4479 2HD2 ASN A 288       1.862   3.434   4.164  1.00  0.130          H  
ATOM   4480  N   TYR A 289      -2.281   6.976   5.448  1.00  0.060          N  
ATOM   4481  CA  TYR A 289      -3.715   7.019   5.684  1.00  0.070          C  
ATOM   4482  C   TYR A 289      -4.150   8.397   6.192  1.00  0.070          C  
ATOM   4483  O   TYR A 289      -5.031   9.024   5.597  1.00  0.100          O  
ATOM   4484  CB  TYR A 289      -4.105   5.889   6.649  1.00  0.090          C  
ATOM   4485  CG  TYR A 289      -3.819   4.500   6.066  1.00  0.090          C  
ATOM   4486  CD1 TYR A 289      -2.532   4.007   6.099  1.00  0.090          C  
ATOM   4487  CD2 TYR A 289      -4.831   3.702   5.526  1.00  0.090          C  
ATOM   4488  CE1 TYR A 289      -2.253   2.776   5.597  1.00  0.090          C  
ATOM   4489  CE2 TYR A 289      -4.513   2.429   5.025  1.00  0.090          C  
ATOM   4490  CZ  TYR A 289      -3.199   1.990   5.074  1.00  0.090          C  
ATOM   4491  OH  TYR A 289      -2.801   0.747   4.596  1.00  0.090          O  
ATOM   4492  H   TYR A 289      -1.673   7.147   6.249  1.00  0.070          H  
ATOM   4493  HA  TYR A 289      -4.230   6.845   4.740  1.00  0.080          H  
ATOM   4494 1HB  TYR A 289      -3.565   5.988   7.588  1.00  0.110          H  
ATOM   4495 2HB  TYR A 289      -5.168   5.949   6.877  1.00  0.110          H  
ATOM   4496  HD1 TYR A 289      -1.729   4.601   6.519  1.00  0.110          H  
ATOM   4497  HD2 TYR A 289      -5.861   4.059   5.496  1.00  0.110          H  
ATOM   4498  HE1 TYR A 289      -1.273   2.405   5.607  1.00  0.110          H  
ATOM   4499  HE2 TYR A 289      -5.296   1.790   4.601  1.00  0.110          H  
ATOM   4500  HH  TYR A 289      -1.827   0.609   4.793  1.00  0.110          H  
ATOM   4501  N   LEU A 290      -3.520   8.911   7.257  1.00  0.060          N  
ATOM   4502  CA  LEU A 290      -3.993  10.196   7.775  1.00  0.050          C  
ATOM   4503  C   LEU A 290      -3.594  11.392   6.914  1.00  0.070          C  
ATOM   4504  O   LEU A 290      -4.461  12.167   6.518  1.00  0.130          O  
ATOM   4505  CB  LEU A 290      -3.518  10.469   9.197  1.00  0.070          C  
ATOM   4506  CG  LEU A 290      -3.982  11.850   9.792  1.00  0.070          C  
ATOM   4507  CD1 LEU A 290      -5.513  11.934   9.863  1.00  0.070          C  
ATOM   4508  CD2 LEU A 290      -3.383  12.020  11.134  1.00  0.070          C  
ATOM   4509  H   LEU A 290      -2.774   8.382   7.719  1.00  0.070          H  
ATOM   4510  HA  LEU A 290      -5.076  10.144   7.788  1.00  0.060          H  
ATOM   4511 1HB  LEU A 290      -3.865   9.668   9.850  1.00  0.090          H  
ATOM   4512 2HB  LEU A 290      -2.433  10.466   9.193  1.00  0.090          H  
ATOM   4513  HG  LEU A 290      -3.646  12.658   9.154  1.00  0.090          H  
ATOM   4514 1HD1 LEU A 290      -5.790  12.901  10.277  1.00  0.090          H  
ATOM   4515 2HD1 LEU A 290      -5.959  11.846   8.874  1.00  0.090          H  
ATOM   4516 3HD1 LEU A 290      -5.894  11.142  10.498  1.00  0.090          H  
ATOM   4517 1HD2 LEU A 290      -3.693  12.980  11.523  1.00  0.090          H  
ATOM   4518 2HD2 LEU A 290      -3.729  11.223  11.778  1.00  0.090          H  
ATOM   4519 3HD2 LEU A 290      -2.300  11.993  11.057  1.00  0.090          H  
ATOM   4520  N   LEU A 291      -2.310  11.554   6.565  1.00  0.060          N  
ATOM   4521  CA  LEU A 291      -1.914  12.715   5.746  1.00  0.050          C  
ATOM   4522  C   LEU A 291      -2.123  12.463   4.264  1.00  0.120          C  
ATOM   4523  O   LEU A 291      -1.195  12.481   3.453  1.00  0.360          O  
ATOM   4524  CB  LEU A 291      -0.441  13.111   5.975  1.00  0.070          C  
ATOM   4525  CG  LEU A 291      -0.091  14.120   7.133  1.00  0.070          C  
ATOM   4526  CD1 LEU A 291      -0.649  15.541   6.777  1.00  0.070          C  
ATOM   4527  CD2 LEU A 291      -0.648  13.620   8.466  1.00  0.070          C  
ATOM   4528  H   LEU A 291      -1.599  10.904   6.907  1.00  0.070          H  
ATOM   4529  HA  LEU A 291      -2.554  13.548   6.020  1.00  0.060          H  
ATOM   4530 1HB  LEU A 291       0.115  12.193   6.163  1.00  0.090          H  
ATOM   4531 2HB  LEU A 291      -0.054  13.549   5.056  1.00  0.090          H  
ATOM   4532  HG  LEU A 291       0.988  14.200   7.217  1.00  0.090          H  
ATOM   4533 1HD1 LEU A 291      -0.374  16.239   7.564  1.00  0.090          H  
ATOM   4534 2HD1 LEU A 291      -0.211  15.870   5.839  1.00  0.090          H  
ATOM   4535 3HD1 LEU A 291      -1.720  15.522   6.682  1.00  0.090          H  
ATOM   4536 1HD2 LEU A 291      -0.365  14.325   9.244  1.00  0.090          H  
ATOM   4537 2HD2 LEU A 291      -1.720  13.555   8.411  1.00  0.090          H  
ATOM   4538 3HD2 LEU A 291      -0.230  12.636   8.696  1.00  0.090          H  
ATOM   4539  N   THR A 292      -3.377  12.249   3.938  1.00  0.130          N  
ATOM   4540  CA  THR A 292      -3.870  11.999   2.604  1.00  0.080          C  
ATOM   4541  C   THR A 292      -5.066  12.899   2.420  1.00  0.070          C  
ATOM   4542  O   THR A 292      -5.599  13.431   3.397  1.00  0.110          O  
ATOM   4543  CB  THR A 292      -4.295  10.536   2.403  1.00  0.130          C  
ATOM   4544  OG1 THR A 292      -5.454  10.245   3.217  1.00  0.130          O  
ATOM   4545  CG2 THR A 292      -3.179   9.578   2.766  1.00  0.130          C  
ATOM   4546  H   THR A 292      -4.032  12.272   4.718  1.00  0.160          H  
ATOM   4547  HA  THR A 292      -3.108  12.266   1.872  1.00  0.100          H  
ATOM   4548  HB  THR A 292      -4.562  10.391   1.356  1.00  0.160          H  
ATOM   4549  HG1 THR A 292      -5.166   9.906   4.107  1.00  0.160          H  
ATOM   4550 1HG2 THR A 292      -3.527   8.570   2.596  1.00  0.160          H  
ATOM   4551 2HG2 THR A 292      -2.305   9.774   2.148  1.00  0.160          H  
ATOM   4552 3HG2 THR A 292      -2.910   9.697   3.813  1.00  0.160          H  
ATOM   4553  N   ASP A 293      -5.555  13.055   1.201  1.00  0.060          N  
ATOM   4554  CA  ASP A 293      -6.705  13.928   1.050  1.00  0.060          C  
ATOM   4555  C   ASP A 293      -7.924  13.329   1.747  1.00  0.060          C  
ATOM   4556  O   ASP A 293      -8.701  14.042   2.387  1.00  0.070          O  
ATOM   4557  CB  ASP A 293      -7.038  14.116  -0.423  1.00  0.080          C  
ATOM   4558  CG  ASP A 293      -5.968  14.871  -1.200  1.00  0.080          C  
ATOM   4559  OD1 ASP A 293      -5.049  15.400  -0.612  1.00  0.080          O  
ATOM   4560  OD2 ASP A 293      -6.077  14.887  -2.395  1.00  0.080          O  
ATOM   4561  H   ASP A 293      -5.126  12.613   0.398  1.00  0.070          H  
ATOM   4562  HA  ASP A 293      -6.477  14.893   1.503  1.00  0.070          H  
ATOM   4563 1HB  ASP A 293      -7.187  13.134  -0.889  1.00  0.100          H  
ATOM   4564 2HB  ASP A 293      -7.979  14.657  -0.511  1.00  0.100          H  
ATOM   4565  N   GLU A 294      -8.077  12.008   1.632  1.00  0.050          N  
ATOM   4566  CA  GLU A 294      -9.200  11.282   2.211  1.00  0.040          C  
ATOM   4567  C   GLU A 294      -9.128  11.262   3.731  1.00  0.050          C  
ATOM   4568  O   GLU A 294     -10.144  11.421   4.416  1.00  0.050          O  
ATOM   4569  CB  GLU A 294      -9.220   9.857   1.660  1.00  0.060          C  
ATOM   4570  CG  GLU A 294      -9.508   9.774   0.150  1.00  0.060          C  
ATOM   4571  CD  GLU A 294      -8.294  10.108  -0.695  1.00  0.060          C  
ATOM   4572  OE1 GLU A 294      -7.228  10.249  -0.126  1.00  0.060          O  
ATOM   4573  OE2 GLU A 294      -8.428  10.232  -1.884  1.00  0.060          O  
ATOM   4574  H   GLU A 294      -7.393  11.483   1.080  1.00  0.060          H  
ATOM   4575  HA  GLU A 294     -10.121  11.786   1.919  1.00  0.050          H  
ATOM   4576 1HB  GLU A 294      -8.258   9.380   1.854  1.00  0.070          H  
ATOM   4577 2HB  GLU A 294      -9.982   9.279   2.180  1.00  0.070          H  
ATOM   4578 1HG  GLU A 294      -9.844   8.766  -0.093  1.00  0.070          H  
ATOM   4579 2HG  GLU A 294     -10.314  10.466  -0.092  1.00  0.070          H  
ATOM   4580  N   GLY A 295      -7.924  11.064   4.256  1.00  0.050          N  
ATOM   4581  CA  GLY A 295      -7.686  11.022   5.690  1.00  0.060          C  
ATOM   4582  C   GLY A 295      -8.073  12.341   6.331  1.00  0.050          C  
ATOM   4583  O   GLY A 295      -8.804  12.385   7.330  1.00  0.050          O  
ATOM   4584  H   GLY A 295      -7.135  10.916   3.628  1.00  0.060          H  
ATOM   4585 1HA  GLY A 295      -8.247  10.204   6.129  1.00  0.070          H  
ATOM   4586 2HA  GLY A 295      -6.632  10.832   5.870  1.00  0.070          H  
ATOM   4587  N   LEU A 296      -7.561  13.429   5.762  1.00  0.060          N  
ATOM   4588  CA  LEU A 296      -7.829  14.740   6.294  1.00  0.060          C  
ATOM   4589  C   LEU A 296      -9.300  15.073   6.160  1.00  0.050          C  
ATOM   4590  O   LEU A 296      -9.857  15.678   7.073  1.00  0.060          O  
ATOM   4591  CB  LEU A 296      -6.962  15.776   5.595  1.00  0.080          C  
ATOM   4592  CG  LEU A 296      -5.421  15.639   5.843  1.00  0.080          C  
ATOM   4593  CD1 LEU A 296      -4.759  16.633   4.997  1.00  0.080          C  
ATOM   4594  CD2 LEU A 296      -5.018  15.808   7.326  1.00  0.080          C  
ATOM   4595  H   LEU A 296      -6.962  13.331   4.939  1.00  0.070          H  
ATOM   4596  HA  LEU A 296      -7.596  14.736   7.353  1.00  0.070          H  
ATOM   4597 1HB  LEU A 296      -7.128  15.675   4.517  1.00  0.100          H  
ATOM   4598 2HB  LEU A 296      -7.278  16.771   5.897  1.00  0.100          H  
ATOM   4599  HG  LEU A 296      -5.100  14.650   5.516  1.00  0.100          H  
ATOM   4600 1HD1 LEU A 296      -3.690  16.526   5.115  1.00  0.100          H  
ATOM   4601 2HD1 LEU A 296      -5.043  16.458   3.969  1.00  0.100          H  
ATOM   4602 3HD1 LEU A 296      -5.063  17.629   5.293  1.00  0.100          H  
ATOM   4603 1HD2 LEU A 296      -3.944  15.698   7.416  1.00  0.100          H  
ATOM   4604 2HD2 LEU A 296      -5.301  16.784   7.672  1.00  0.100          H  
ATOM   4605 3HD2 LEU A 296      -5.492  15.049   7.941  1.00  0.100          H  
ATOM   4606  N   GLU A 297      -9.962  14.654   5.068  1.00  0.060          N  
ATOM   4607  CA  GLU A 297     -11.389  14.925   4.937  1.00  0.080          C  
ATOM   4608  C   GLU A 297     -12.152  14.218   6.053  1.00  0.070          C  
ATOM   4609  O   GLU A 297     -13.056  14.793   6.664  1.00  0.090          O  
ATOM   4610  CB  GLU A 297     -11.916  14.425   3.586  1.00  0.100          C  
ATOM   4611  CG  GLU A 297     -13.408  14.706   3.299  1.00  0.100          C  
ATOM   4612  CD  GLU A 297     -13.729  16.155   3.088  1.00  0.100          C  
ATOM   4613  OE1 GLU A 297     -12.844  16.894   2.723  1.00  0.100          O  
ATOM   4614  OE2 GLU A 297     -14.857  16.528   3.287  1.00  0.100          O  
ATOM   4615  H   GLU A 297      -9.470  14.199   4.293  1.00  0.070          H  
ATOM   4616  HA  GLU A 297     -11.555  15.994   5.020  1.00  0.100          H  
ATOM   4617 1HB  GLU A 297     -11.327  14.862   2.785  1.00  0.120          H  
ATOM   4618 2HB  GLU A 297     -11.772  13.347   3.528  1.00  0.120          H  
ATOM   4619 1HG  GLU A 297     -13.692  14.154   2.405  1.00  0.120          H  
ATOM   4620 2HG  GLU A 297     -14.009  14.326   4.126  1.00  0.120          H  
ATOM   4621  N   ALA A 298     -11.773  12.968   6.361  1.00  0.070          N  
ATOM   4622  CA  ALA A 298     -12.456  12.223   7.413  1.00  0.080          C  
ATOM   4623  C   ALA A 298     -12.373  12.932   8.759  1.00  0.070          C  
ATOM   4624  O   ALA A 298     -13.339  12.955   9.522  1.00  0.090          O  
ATOM   4625  CB  ALA A 298     -11.864  10.833   7.555  1.00  0.110          C  
ATOM   4626  H   ALA A 298     -11.051  12.505   5.795  1.00  0.080          H  
ATOM   4627  HA  ALA A 298     -13.498  12.141   7.129  1.00  0.100          H  
ATOM   4628 1HB  ALA A 298     -12.402  10.279   8.328  1.00  0.130          H  
ATOM   4629 2HB  ALA A 298     -11.938  10.307   6.605  1.00  0.130          H  
ATOM   4630 3HB  ALA A 298     -10.822  10.923   7.836  1.00  0.130          H  
ATOM   4631  N   VAL A 299     -11.235  13.547   9.044  1.00  0.060          N  
ATOM   4632  CA  VAL A 299     -11.100  14.249  10.308  1.00  0.070          C  
ATOM   4633  C   VAL A 299     -11.815  15.607  10.258  1.00  0.070          C  
ATOM   4634  O   VAL A 299     -12.584  15.949  11.166  1.00  0.090          O  
ATOM   4635  CB  VAL A 299      -9.618  14.410  10.694  1.00  0.090          C  
ATOM   4636  CG1 VAL A 299      -9.491  15.249  11.970  1.00  0.090          C  
ATOM   4637  CG2 VAL A 299      -9.021  13.034  10.914  1.00  0.090          C  
ATOM   4638  H   VAL A 299     -10.451  13.450   8.386  1.00  0.070          H  
ATOM   4639  HA  VAL A 299     -11.559  13.651  11.082  1.00  0.080          H  
ATOM   4640  HB  VAL A 299      -9.084  14.924   9.888  1.00  0.110          H  
ATOM   4641 1HG1 VAL A 299      -8.444  15.344  12.237  1.00  0.110          H  
ATOM   4642 2HG1 VAL A 299      -9.914  16.245  11.821  1.00  0.110          H  
ATOM   4643 3HG1 VAL A 299     -10.020  14.747  12.777  1.00  0.110          H  
ATOM   4644 1HG2 VAL A 299      -7.978  13.126  11.190  1.00  0.110          H  
ATOM   4645 2HG2 VAL A 299      -9.559  12.555  11.708  1.00  0.110          H  
ATOM   4646 3HG2 VAL A 299      -9.106  12.439  10.005  1.00  0.110          H  
ATOM   4647  N   ASN A 300     -11.558  16.374   9.196  1.00  0.080          N  
ATOM   4648  CA  ASN A 300     -12.091  17.718   8.993  1.00  0.090          C  
ATOM   4649  C   ASN A 300     -13.628  17.755   8.984  1.00  0.100          C  
ATOM   4650  O   ASN A 300     -14.224  18.717   9.465  1.00  0.140          O  
ATOM   4651  CB  ASN A 300     -11.534  18.264   7.680  1.00  0.120          C  
ATOM   4652  CG  ASN A 300     -11.712  19.741   7.428  1.00  0.120          C  
ATOM   4653  OD1 ASN A 300     -11.139  20.591   8.130  1.00  0.120          O  
ATOM   4654  ND2 ASN A 300     -12.504  20.069   6.441  1.00  0.120          N  
ATOM   4655  H   ASN A 300     -10.933  16.011   8.479  1.00  0.100          H  
ATOM   4656  HA  ASN A 300     -11.753  18.343   9.820  1.00  0.110          H  
ATOM   4657 1HB  ASN A 300     -10.485  18.042   7.633  1.00  0.150          H  
ATOM   4658 2HB  ASN A 300     -12.001  17.720   6.855  1.00  0.150          H  
ATOM   4659 1HD2 ASN A 300     -12.667  21.032   6.225  1.00  0.150          H  
ATOM   4660 2HD2 ASN A 300     -12.960  19.353   5.903  1.00  0.150          H  
ATOM   4661  N   LYS A 301     -14.279  16.698   8.463  1.00  0.090          N  
ATOM   4662  CA  LYS A 301     -15.746  16.638   8.412  1.00  0.150          C  
ATOM   4663  C   LYS A 301     -16.365  16.492   9.806  1.00  0.120          C  
ATOM   4664  O   LYS A 301     -17.573  16.664   9.964  1.00  0.270          O  
ATOM   4665  CB  LYS A 301     -16.273  15.495   7.528  1.00  0.190          C  
ATOM   4666  CG  LYS A 301     -16.102  14.115   8.114  1.00  0.190          C  
ATOM   4667  CD  LYS A 301     -16.590  13.002   7.197  1.00  0.190          C  
ATOM   4668  CE  LYS A 301     -16.435  11.646   7.902  1.00  0.190          C  
ATOM   4669  NZ  LYS A 301     -16.811  10.496   7.051  1.00  0.190          N  
ATOM   4670  H   LYS A 301     -13.740  15.946   8.024  1.00  0.110          H  
ATOM   4671  HA  LYS A 301     -16.105  17.576   7.989  1.00  0.180          H  
ATOM   4672 1HB  LYS A 301     -17.329  15.649   7.322  1.00  0.220          H  
ATOM   4673 2HB  LYS A 301     -15.742  15.510   6.570  1.00  0.220          H  
ATOM   4674 1HG  LYS A 301     -15.063  13.979   8.293  1.00  0.220          H  
ATOM   4675 2HG  LYS A 301     -16.629  14.035   9.062  1.00  0.220          H  
ATOM   4676 1HD  LYS A 301     -17.635  13.166   6.942  1.00  0.220          H  
ATOM   4677 2HD  LYS A 301     -15.996  13.003   6.281  1.00  0.220          H  
ATOM   4678 1HE  LYS A 301     -15.402  11.526   8.205  1.00  0.220          H  
ATOM   4679 2HE  LYS A 301     -17.058  11.634   8.796  1.00  0.220          H  
ATOM   4680 1HZ  LYS A 301     -16.643   9.648   7.622  1.00  0.220          H  
ATOM   4681 2HZ  LYS A 301     -17.778  10.549   6.779  1.00  0.220          H  
ATOM   4682 3HZ  LYS A 301     -16.227  10.468   6.234  1.00  0.220          H  
ATOM   4683  N   ASP A 302     -15.566  16.088  10.801  1.00  0.120          N  
ATOM   4684  CA  ASP A 302     -16.029  15.927  12.175  1.00  0.120          C  
ATOM   4685  C   ASP A 302     -15.843  17.272  12.872  1.00  0.110          C  
ATOM   4686  O   ASP A 302     -16.812  17.882  13.346  1.00  0.120          O  
ATOM   4687  CB  ASP A 302     -15.265  14.765  12.855  1.00  0.170          C  
ATOM   4688  CG  ASP A 302     -15.602  14.466  14.361  1.00  0.170          C  
ATOM   4689  OD1 ASP A 302     -16.402  15.174  14.957  1.00  0.170          O  
ATOM   4690  OD2 ASP A 302     -15.069  13.462  14.876  1.00  0.170          O  
ATOM   4691  H   ASP A 302     -14.570  15.964  10.622  1.00  0.140          H  
ATOM   4692  HA  ASP A 302     -17.091  15.686  12.167  1.00  0.140          H  
ATOM   4693 1HB  ASP A 302     -15.456  13.856  12.282  1.00  0.200          H  
ATOM   4694 2HB  ASP A 302     -14.199  14.954  12.778  1.00  0.200          H  
ATOM   4695  N   LYS A 303     -14.592  17.738  12.912  1.00  0.100          N  
ATOM   4696  CA  LYS A 303     -14.239  19.029  13.504  1.00  0.110          C  
ATOM   4697  C   LYS A 303     -13.174  19.620  12.588  1.00  0.130          C  
ATOM   4698  O   LYS A 303     -12.093  19.041  12.484  1.00  0.260          O  
ATOM   4699  CB  LYS A 303     -13.673  18.887  14.921  1.00  0.150          C  
ATOM   4700  CG  LYS A 303     -14.580  18.178  15.949  1.00  0.150          C  
ATOM   4701  CD  LYS A 303     -15.786  18.997  16.353  1.00  0.150          C  
ATOM   4702  CE  LYS A 303     -16.624  18.251  17.387  1.00  0.150          C  
ATOM   4703  NZ  LYS A 303     -17.465  17.122  16.768  1.00  0.150          N  
ATOM   4704  H   LYS A 303     -13.866  17.173  12.465  1.00  0.120          H  
ATOM   4705  HA  LYS A 303     -15.111  19.661  13.549  1.00  0.130          H  
ATOM   4706 1HB  LYS A 303     -12.735  18.377  14.874  1.00  0.180          H  
ATOM   4707 2HB  LYS A 303     -13.470  19.883  15.323  1.00  0.180          H  
ATOM   4708 1HG  LYS A 303     -14.909  17.227  15.557  1.00  0.180          H  
ATOM   4709 2HG  LYS A 303     -13.999  17.989  16.849  1.00  0.180          H  
ATOM   4710 1HD  LYS A 303     -15.463  19.955  16.768  1.00  0.180          H  
ATOM   4711 2HD  LYS A 303     -16.400  19.185  15.490  1.00  0.180          H  
ATOM   4712 1HE  LYS A 303     -15.950  17.820  18.127  1.00  0.180          H  
ATOM   4713 2HE  LYS A 303     -17.292  18.956  17.883  1.00  0.180          H  
ATOM   4714 1HZ  LYS A 303     -17.990  16.661  17.490  1.00  0.180          H  
ATOM   4715 2HZ  LYS A 303     -18.107  17.509  16.093  1.00  0.180          H  
ATOM   4716 3HZ  LYS A 303     -16.893  16.406  16.273  1.00  0.180          H  
ATOM   4717  N   PRO A 304     -13.394  20.761  11.929  1.00  0.080          N  
ATOM   4718  CA  PRO A 304     -12.454  21.318  10.999  1.00  0.090          C  
ATOM   4719  C   PRO A 304     -11.056  21.488  11.561  1.00  0.090          C  
ATOM   4720  O   PRO A 304     -10.855  21.944  12.684  1.00  0.200          O  
ATOM   4721  CB  PRO A 304     -13.103  22.653  10.640  1.00  0.140          C  
ATOM   4722  CG  PRO A 304     -14.565  22.381  10.801  1.00  0.140          C  
ATOM   4723  CD  PRO A 304     -14.662  21.463  11.994  1.00  0.140          C  
ATOM   4724  HA  PRO A 304     -12.441  20.662  10.128  1.00  0.110          H  
ATOM   4725 1HB  PRO A 304     -12.732  23.446  11.295  1.00  0.160          H  
ATOM   4726 2HB  PRO A 304     -12.835  22.933   9.612  1.00  0.160          H  
ATOM   4727 1HG  PRO A 304     -15.112  23.305  10.928  1.00  0.160          H  
ATOM   4728 2HG  PRO A 304     -14.955  21.905   9.891  1.00  0.160          H  
ATOM   4729 1HD  PRO A 304     -14.780  22.012  12.943  1.00  0.160          H  
ATOM   4730 2HD  PRO A 304     -15.479  20.778  11.772  1.00  0.160          H  
ATOM   4731  N   LEU A 305     -10.110  21.089  10.725  1.00  0.070          N  
ATOM   4732  CA  LEU A 305      -8.671  21.128  10.911  1.00  0.150          C  
ATOM   4733  C   LEU A 305      -8.076  22.521  10.905  1.00  0.100          C  
ATOM   4734  O   LEU A 305      -7.036  22.763  11.509  1.00  0.140          O  
ATOM   4735  CB  LEU A 305      -8.001  20.298   9.808  1.00  0.180          C  
ATOM   4736  CG  LEU A 305      -8.200  18.754   9.863  1.00  0.180          C  
ATOM   4737  CD1 LEU A 305      -7.702  18.137   8.583  1.00  0.180          C  
ATOM   4738  CD2 LEU A 305      -7.392  18.176  11.020  1.00  0.180          C  
ATOM   4739  H   LEU A 305     -10.435  20.730   9.828  1.00  0.080          H  
ATOM   4740  HA  LEU A 305      -8.454  20.692  11.881  1.00  0.180          H  
ATOM   4741 1HB  LEU A 305      -8.371  20.653   8.843  1.00  0.210          H  
ATOM   4742 2HB  LEU A 305      -6.944  20.499   9.844  1.00  0.210          H  
ATOM   4743  HG  LEU A 305      -9.256  18.519   9.984  1.00  0.210          H  
ATOM   4744 1HD1 LEU A 305      -7.838  17.054   8.620  1.00  0.210          H  
ATOM   4745 2HD1 LEU A 305      -8.250  18.539   7.732  1.00  0.210          H  
ATOM   4746 3HD1 LEU A 305      -6.657  18.369   8.479  1.00  0.210          H  
ATOM   4747 1HD2 LEU A 305      -7.514  17.105  11.033  1.00  0.210          H  
ATOM   4748 2HD2 LEU A 305      -6.341  18.413  10.881  1.00  0.210          H  
ATOM   4749 3HD2 LEU A 305      -7.729  18.585  11.966  1.00  0.210          H  
ATOM   4750  N   GLY A 306      -8.673  23.416  10.126  1.00  0.070          N  
ATOM   4751  CA  GLY A 306      -8.074  24.714   9.911  1.00  0.100          C  
ATOM   4752  C   GLY A 306      -7.201  24.479   8.717  1.00  0.090          C  
ATOM   4753  O   GLY A 306      -7.326  23.433   8.092  1.00  0.210          O  
ATOM   4754  H   GLY A 306      -9.527  23.187   9.640  1.00  0.080          H  
ATOM   4755 1HA  GLY A 306      -8.826  25.477   9.716  1.00  0.120          H  
ATOM   4756 2HA  GLY A 306      -7.464  25.005  10.765  1.00  0.120          H  
ATOM   4757  N   ALA A 307      -6.356  25.420   8.350  1.00  0.170          N  
ATOM   4758  CA  ALA A 307      -5.548  25.189   7.157  1.00  0.140          C  
ATOM   4759  C   ALA A 307      -4.738  23.945   7.406  1.00  0.150          C  
ATOM   4760  O   ALA A 307      -4.354  23.708   8.546  1.00  0.460          O  
ATOM   4761  CB  ALA A 307      -4.640  26.351   6.872  1.00  0.210          C  
ATOM   4762  H   ALA A 307      -6.268  26.275   8.884  1.00  0.200          H  
ATOM   4763  HA  ALA A 307      -6.208  25.021   6.307  1.00  0.170          H  
ATOM   4764 1HB  ALA A 307      -4.043  26.142   5.991  1.00  0.250          H  
ATOM   4765 2HB  ALA A 307      -5.239  27.234   6.701  1.00  0.250          H  
ATOM   4766 3HB  ALA A 307      -3.986  26.495   7.721  1.00  0.250          H  
ATOM   4767  N   VAL A 308      -4.442  23.154   6.388  1.00  0.170          N  
ATOM   4768  CA  VAL A 308      -3.701  21.942   6.710  1.00  0.160          C  
ATOM   4769  C   VAL A 308      -2.291  21.924   6.194  1.00  0.160          C  
ATOM   4770  O   VAL A 308      -1.936  22.676   5.295  1.00  0.230          O  
ATOM   4771  CB  VAL A 308      -4.396  20.690   6.193  1.00  0.230          C  
ATOM   4772  CG1 VAL A 308      -5.741  20.553   6.832  1.00  0.230          C  
ATOM   4773  CG2 VAL A 308      -4.494  20.761   4.709  1.00  0.230          C  
ATOM   4774  H   VAL A 308      -4.745  23.413   5.441  1.00  0.200          H  
ATOM   4775  HA  VAL A 308      -3.688  21.847   7.772  1.00  0.190          H  
ATOM   4776  HB  VAL A 308      -3.807  19.816   6.475  1.00  0.270          H  
ATOM   4777 1HG1 VAL A 308      -6.229  19.652   6.476  1.00  0.270          H  
ATOM   4778 2HG1 VAL A 308      -5.609  20.501   7.905  1.00  0.270          H  
ATOM   4779 3HG1 VAL A 308      -6.352  21.411   6.594  1.00  0.270          H  
ATOM   4780 1HG2 VAL A 308      -4.935  19.874   4.383  1.00  0.270          H  
ATOM   4781 2HG2 VAL A 308      -5.096  21.618   4.413  1.00  0.270          H  
ATOM   4782 3HG2 VAL A 308      -3.508  20.842   4.267  1.00  0.270          H  
ATOM   4783  N   ALA A 309      -1.484  21.050   6.791  1.00  0.090          N  
ATOM   4784  CA  ALA A 309      -0.100  20.865   6.405  1.00  0.080          C  
ATOM   4785  C   ALA A 309       0.023  20.316   4.987  1.00  0.060          C  
ATOM   4786  O   ALA A 309       0.937  20.678   4.248  1.00  0.060          O  
ATOM   4787  CB  ALA A 309       0.593  19.939   7.390  1.00  0.120          C  
ATOM   4788  H   ALA A 309      -1.857  20.466   7.541  1.00  0.110          H  
ATOM   4789  HA  ALA A 309       0.390  21.836   6.436  1.00  0.100          H  
ATOM   4790 1HB  ALA A 309       1.632  19.852   7.100  1.00  0.140          H  
ATOM   4791 2HB  ALA A 309       0.527  20.358   8.395  1.00  0.140          H  
ATOM   4792 3HB  ALA A 309       0.124  18.955   7.377  1.00  0.140          H  
ATOM   4793  N   LEU A 310      -0.901  19.433   4.599  1.00  0.060          N  
ATOM   4794  CA  LEU A 310      -0.827  18.789   3.288  1.00  0.070          C  
ATOM   4795  C   LEU A 310      -1.273  19.744   2.176  1.00  0.070          C  
ATOM   4796  O   LEU A 310      -2.442  20.156   2.106  1.00  0.080          O  
ATOM   4797  CB  LEU A 310      -1.738  17.551   3.289  1.00  0.090          C  
ATOM   4798  CG  LEU A 310      -1.707  16.624   2.049  1.00  0.090          C  
ATOM   4799  CD1 LEU A 310      -0.346  15.934   1.962  1.00  0.090          C  
ATOM   4800  CD2 LEU A 310      -2.827  15.598   2.139  1.00  0.090          C  
ATOM   4801  H   LEU A 310      -1.604  19.155   5.268  1.00  0.070          H  
ATOM   4802  HA  LEU A 310       0.206  18.504   3.107  1.00  0.080          H  
ATOM   4803 1HB  LEU A 310      -1.494  16.951   4.155  1.00  0.110          H  
ATOM   4804 2HB  LEU A 310      -2.758  17.904   3.391  1.00  0.110          H  
ATOM   4805  HG  LEU A 310      -1.844  17.213   1.148  1.00  0.110          H  
ATOM   4806 1HD1 LEU A 310      -0.333  15.290   1.082  1.00  0.110          H  
ATOM   4807 2HD1 LEU A 310       0.442  16.663   1.876  1.00  0.110          H  
ATOM   4808 3HD1 LEU A 310      -0.183  15.327   2.855  1.00  0.110          H  
ATOM   4809 1HD2 LEU A 310      -2.801  14.953   1.258  1.00  0.110          H  
ATOM   4810 2HD2 LEU A 310      -2.706  14.996   3.035  1.00  0.110          H  
ATOM   4811 3HD2 LEU A 310      -3.776  16.100   2.166  1.00  0.110          H  
ATOM   4812  N   LYS A 311      -0.353  20.040   1.261  1.00  0.070          N  
ATOM   4813  CA  LYS A 311      -0.599  21.009   0.193  1.00  0.090          C  
ATOM   4814  C   LYS A 311      -1.755  20.638  -0.728  1.00  0.080          C  
ATOM   4815  O   LYS A 311      -2.525  21.501  -1.156  1.00  0.120          O  
ATOM   4816  CB  LYS A 311       0.677  21.196  -0.618  1.00  0.120          C  
ATOM   4817  CG  LYS A 311       1.756  21.966   0.129  1.00  0.120          C  
ATOM   4818  CD  LYS A 311       2.961  22.277  -0.735  1.00  0.120          C  
ATOM   4819  CE  LYS A 311       3.846  21.062  -0.859  1.00  0.120          C  
ATOM   4820  NZ  LYS A 311       5.068  21.307  -1.646  1.00  0.120          N  
ATOM   4821  H   LYS A 311       0.570  19.596   1.341  1.00  0.080          H  
ATOM   4822  HA  LYS A 311      -0.845  21.963   0.662  1.00  0.110          H  
ATOM   4823 1HB  LYS A 311       1.067  20.216  -0.881  1.00  0.140          H  
ATOM   4824 2HB  LYS A 311       0.449  21.726  -1.543  1.00  0.140          H  
ATOM   4825 1HG  LYS A 311       1.336  22.882   0.454  1.00  0.140          H  
ATOM   4826 2HG  LYS A 311       2.071  21.401   1.010  1.00  0.140          H  
ATOM   4827 1HD  LYS A 311       2.637  22.594  -1.725  1.00  0.140          H  
ATOM   4828 2HD  LYS A 311       3.530  23.086  -0.276  1.00  0.140          H  
ATOM   4829 1HE  LYS A 311       4.140  20.750   0.144  1.00  0.140          H  
ATOM   4830 2HE  LYS A 311       3.298  20.254  -1.330  1.00  0.140          H  
ATOM   4831 1HZ  LYS A 311       5.571  20.407  -1.629  1.00  0.140          H  
ATOM   4832 2HZ  LYS A 311       4.837  21.565  -2.592  1.00  0.140          H  
ATOM   4833 3HZ  LYS A 311       5.629  22.026  -1.226  1.00  0.140          H  
ATOM   4834  N   SER A 312      -1.896  19.346  -1.015  1.00  0.070          N  
ATOM   4835  CA  SER A 312      -2.912  18.833  -1.924  1.00  0.070          C  
ATOM   4836  C   SER A 312      -4.327  18.913  -1.369  1.00  0.070          C  
ATOM   4837  O   SER A 312      -5.294  18.750  -2.115  1.00  0.090          O  
ATOM   4838  CB  SER A 312      -2.569  17.408  -2.319  1.00  0.100          C  
ATOM   4839  OG  SER A 312      -2.630  16.537  -1.228  1.00  0.100          O  
ATOM   4840  H   SER A 312      -1.253  18.677  -0.615  1.00  0.080          H  
ATOM   4841  HA  SER A 312      -2.883  19.443  -2.828  1.00  0.080          H  
ATOM   4842 1HB  SER A 312      -3.256  17.065  -3.094  1.00  0.120          H  
ATOM   4843 2HB  SER A 312      -1.567  17.390  -2.738  1.00  0.120          H  
ATOM   4844  HG  SER A 312      -3.579  16.242  -1.145  1.00  0.120          H  
ATOM   4845  N   TYR A 313      -4.463  19.170  -0.069  1.00  0.070          N  
ATOM   4846  CA  TYR A 313      -5.775  19.288   0.535  1.00  0.090          C  
ATOM   4847  C   TYR A 313      -6.023  20.780   0.754  1.00  0.080          C  
ATOM   4848  O   TYR A 313      -7.112  21.287   0.437  1.00  0.080          O  
ATOM   4849  CB  TYR A 313      -5.872  18.477   1.829  1.00  0.120          C  
ATOM   4850  CG  TYR A 313      -7.281  18.428   2.484  1.00  0.120          C  
ATOM   4851  CD1 TYR A 313      -8.222  17.554   1.975  1.00  0.120          C  
ATOM   4852  CD2 TYR A 313      -7.640  19.246   3.562  1.00  0.120          C  
ATOM   4853  CE1 TYR A 313      -9.486  17.503   2.526  1.00  0.120          C  
ATOM   4854  CE2 TYR A 313      -8.896  19.177   4.106  1.00  0.120          C  
ATOM   4855  CZ  TYR A 313      -9.813  18.327   3.594  1.00  0.120          C  
ATOM   4856  OH  TYR A 313     -11.073  18.301   4.132  1.00  0.120          O  
ATOM   4857  H   TYR A 313      -3.637  19.324   0.507  1.00  0.080          H  
ATOM   4858  HA  TYR A 313      -6.526  18.918  -0.162  1.00  0.110          H  
ATOM   4859 1HB  TYR A 313      -5.588  17.452   1.600  1.00  0.140          H  
ATOM   4860 2HB  TYR A 313      -5.159  18.841   2.531  1.00  0.140          H  
ATOM   4861  HD1 TYR A 313      -7.971  16.907   1.135  1.00  0.140          H  
ATOM   4862  HD2 TYR A 313      -6.956  19.941   3.975  1.00  0.140          H  
ATOM   4863  HE1 TYR A 313     -10.230  16.819   2.119  1.00  0.140          H  
ATOM   4864  HE2 TYR A 313      -9.173  19.816   4.941  1.00  0.140          H  
ATOM   4865  HH  TYR A 313     -11.652  17.712   3.590  1.00  0.140          H  
ATOM   4866  N   GLU A 314      -4.988  21.493   1.243  1.00  0.080          N  
ATOM   4867  CA  GLU A 314      -5.091  22.914   1.543  1.00  0.070          C  
ATOM   4868  C   GLU A 314      -5.482  23.745   0.334  1.00  0.080          C  
ATOM   4869  O   GLU A 314      -6.273  24.675   0.452  1.00  0.090          O  
ATOM   4870  CB  GLU A 314      -3.794  23.466   2.138  1.00  0.100          C  
ATOM   4871  CG  GLU A 314      -3.826  24.988   2.447  1.00  0.100          C  
ATOM   4872  CD  GLU A 314      -4.882  25.373   3.413  1.00  0.100          C  
ATOM   4873  OE1 GLU A 314      -5.373  24.508   4.099  1.00  0.100          O  
ATOM   4874  OE2 GLU A 314      -5.188  26.537   3.501  1.00  0.100          O  
ATOM   4875  H   GLU A 314      -4.108  21.022   1.470  1.00  0.100          H  
ATOM   4876  HA  GLU A 314      -5.860  23.023   2.296  1.00  0.080          H  
ATOM   4877 1HB  GLU A 314      -3.552  22.945   3.056  1.00  0.120          H  
ATOM   4878 2HB  GLU A 314      -2.979  23.274   1.440  1.00  0.120          H  
ATOM   4879 1HG  GLU A 314      -2.870  25.271   2.877  1.00  0.120          H  
ATOM   4880 2HG  GLU A 314      -3.953  25.550   1.522  1.00  0.120          H  
ATOM   4881  N   GLU A 315      -5.023  23.395  -0.866  1.00  0.080          N  
ATOM   4882  CA  GLU A 315      -5.416  24.224  -2.000  1.00  0.120          C  
ATOM   4883  C   GLU A 315      -6.940  24.327  -2.149  1.00  0.100          C  
ATOM   4884  O   GLU A 315      -7.440  25.367  -2.584  1.00  0.110          O  
ATOM   4885  CB  GLU A 315      -4.822  23.704  -3.314  1.00  0.150          C  
ATOM   4886  CG  GLU A 315      -3.320  23.917  -3.478  1.00  0.150          C  
ATOM   4887  CD  GLU A 315      -2.785  23.362  -4.781  1.00  0.150          C  
ATOM   4888  OE1 GLU A 315      -3.546  22.763  -5.508  1.00  0.150          O  
ATOM   4889  OE2 GLU A 315      -1.619  23.538  -5.045  1.00  0.150          O  
ATOM   4890  H   GLU A 315      -4.349  22.627  -0.976  1.00  0.100          H  
ATOM   4891  HA  GLU A 315      -5.029  25.228  -1.830  1.00  0.140          H  
ATOM   4892 1HB  GLU A 315      -5.012  22.631  -3.389  1.00  0.180          H  
ATOM   4893 2HB  GLU A 315      -5.326  24.183  -4.153  1.00  0.180          H  
ATOM   4894 1HG  GLU A 315      -3.116  24.986  -3.444  1.00  0.180          H  
ATOM   4895 2HG  GLU A 315      -2.799  23.457  -2.648  1.00  0.180          H  
ATOM   4896  N   GLU A 316      -7.690  23.267  -1.816  1.00  0.100          N  
ATOM   4897  CA  GLU A 316      -9.138  23.338  -1.950  1.00  0.130          C  
ATOM   4898  C   GLU A 316      -9.745  23.926  -0.677  1.00  0.100          C  
ATOM   4899  O   GLU A 316     -10.709  24.690  -0.709  1.00  0.100          O  
ATOM   4900  CB  GLU A 316      -9.724  21.952  -2.231  1.00  0.170          C  
ATOM   4901  CG  GLU A 316      -9.308  21.326  -3.580  1.00  0.170          C  
ATOM   4902  CD  GLU A 316      -9.825  22.062  -4.814  1.00  0.170          C  
ATOM   4903  OE1 GLU A 316     -10.990  22.431  -4.847  1.00  0.170          O  
ATOM   4904  OE2 GLU A 316      -9.048  22.255  -5.724  1.00  0.170          O  
ATOM   4905  H   GLU A 316      -7.269  22.424  -1.423  1.00  0.120          H  
ATOM   4906  HA  GLU A 316      -9.383  23.995  -2.783  1.00  0.160          H  
ATOM   4907 1HB  GLU A 316      -9.412  21.266  -1.439  1.00  0.200          H  
ATOM   4908 2HB  GLU A 316     -10.812  22.008  -2.206  1.00  0.200          H  
ATOM   4909 1HG  GLU A 316      -8.217  21.307  -3.624  1.00  0.200          H  
ATOM   4910 2HG  GLU A 316      -9.657  20.295  -3.607  1.00  0.200          H  
ATOM   4911  N   LEU A 317      -9.155  23.596   0.470  1.00  0.110          N  
ATOM   4912  CA  LEU A 317      -9.658  24.054   1.759  1.00  0.130          C  
ATOM   4913  C   LEU A 317      -9.601  25.585   1.824  1.00  0.110          C  
ATOM   4914  O   LEU A 317     -10.520  26.242   2.315  1.00  0.130          O  
ATOM   4915  CB  LEU A 317      -8.826  23.400   2.867  1.00  0.170          C  
ATOM   4916  CG  LEU A 317      -9.248  23.590   4.309  1.00  0.170          C  
ATOM   4917  CD1 LEU A 317     -10.661  23.042   4.553  1.00  0.170          C  
ATOM   4918  CD2 LEU A 317      -8.278  22.883   5.170  1.00  0.170          C  
ATOM   4919  H   LEU A 317      -8.357  22.956   0.449  1.00  0.130          H  
ATOM   4920  HA  LEU A 317     -10.694  23.740   1.842  1.00  0.160          H  
ATOM   4921 1HB  LEU A 317      -8.747  22.330   2.661  1.00  0.210          H  
ATOM   4922 2HB  LEU A 317      -7.835  23.831   2.802  1.00  0.210          H  
ATOM   4923  HG  LEU A 317      -9.224  24.622   4.552  1.00  0.210          H  
ATOM   4924 1HD1 LEU A 317     -10.922  23.182   5.602  1.00  0.210          H  
ATOM   4925 2HD1 LEU A 317     -11.387  23.568   3.942  1.00  0.210          H  
ATOM   4926 3HD1 LEU A 317     -10.687  21.977   4.316  1.00  0.210          H  
ATOM   4927 1HD2 LEU A 317      -8.575  23.022   6.191  1.00  0.210          H  
ATOM   4928 2HD2 LEU A 317      -8.273  21.841   4.941  1.00  0.210          H  
ATOM   4929 3HD2 LEU A 317      -7.284  23.287   5.014  1.00  0.210          H  
ATOM   4930  N   ALA A 318      -8.556  26.140   1.224  1.00  0.080          N  
ATOM   4931  CA  ALA A 318      -8.245  27.557   1.140  1.00  0.090          C  
ATOM   4932  C   ALA A 318      -9.337  28.374   0.451  1.00  0.080          C  
ATOM   4933  O   ALA A 318      -9.332  29.602   0.540  1.00  0.090          O  
ATOM   4934  CB  ALA A 318      -6.940  27.741   0.396  1.00  0.120          C  
ATOM   4935  H   ALA A 318      -7.851  25.504   0.848  1.00  0.100          H  
ATOM   4936  HA  ALA A 318      -8.131  27.933   2.156  1.00  0.110          H  
ATOM   4937 1HB  ALA A 318      -6.681  28.796   0.364  1.00  0.150          H  
ATOM   4938 2HB  ALA A 318      -6.154  27.187   0.915  1.00  0.150          H  
ATOM   4939 3HB  ALA A 318      -7.047  27.356  -0.621  1.00  0.150          H  
ATOM   4940  N   LYS A 319     -10.228  27.727  -0.303  1.00  0.060          N  
ATOM   4941  CA  LYS A 319     -11.294  28.432  -0.999  1.00  0.060          C  
ATOM   4942  C   LYS A 319     -12.392  28.887  -0.025  1.00  0.060          C  
ATOM   4943  O   LYS A 319     -13.232  29.718  -0.369  1.00  0.070          O  
ATOM   4944  CB  LYS A 319     -11.883  27.525  -2.074  1.00  0.080          C  
ATOM   4945  CG  LYS A 319     -10.918  27.217  -3.217  1.00  0.080          C  
ATOM   4946  CD  LYS A 319     -11.533  26.247  -4.216  1.00  0.080          C  
ATOM   4947  CE  LYS A 319     -10.572  25.932  -5.359  1.00  0.080          C  
ATOM   4948  NZ  LYS A 319     -11.146  24.917  -6.302  1.00  0.080          N  
ATOM   4949  H   LYS A 319     -10.205  26.703  -0.362  1.00  0.070          H  
ATOM   4950  HA  LYS A 319     -10.872  29.318  -1.471  1.00  0.070          H  
ATOM   4951 1HB  LYS A 319     -12.184  26.580  -1.622  1.00  0.100          H  
ATOM   4952 2HB  LYS A 319     -12.775  27.988  -2.493  1.00  0.100          H  
ATOM   4953 1HG  LYS A 319     -10.648  28.142  -3.725  1.00  0.100          H  
ATOM   4954 2HG  LYS A 319     -10.008  26.769  -2.805  1.00  0.100          H  
ATOM   4955 1HD  LYS A 319     -11.768  25.308  -3.700  1.00  0.100          H  
ATOM   4956 2HD  LYS A 319     -12.453  26.662  -4.620  1.00  0.100          H  
ATOM   4957 1HE  LYS A 319     -10.359  26.845  -5.909  1.00  0.100          H  
ATOM   4958 2HE  LYS A 319      -9.639  25.539  -4.946  1.00  0.100          H  
ATOM   4959 1HZ  LYS A 319     -10.481  24.724  -7.035  1.00  0.100          H  
ATOM   4960 2HZ  LYS A 319     -11.328  24.033  -5.783  1.00  0.100          H  
ATOM   4961 3HZ  LYS A 319     -12.003  25.253  -6.702  1.00  0.100          H  
ATOM   4962  N   ASP A 320     -12.395  28.302   1.180  1.00  0.050          N  
ATOM   4963  CA  ASP A 320     -13.346  28.559   2.258  1.00  0.050          C  
ATOM   4964  C   ASP A 320     -12.932  29.829   3.026  1.00  0.050          C  
ATOM   4965  O   ASP A 320     -11.868  29.830   3.653  1.00  0.040          O  
ATOM   4966  CB  ASP A 320     -13.407  27.336   3.188  1.00  0.070          C  
ATOM   4967  CG  ASP A 320     -14.457  27.386   4.360  1.00  0.070          C  
ATOM   4968  OD1 ASP A 320     -14.668  28.433   4.982  1.00  0.070          O  
ATOM   4969  OD2 ASP A 320     -15.048  26.347   4.620  1.00  0.070          O  
ATOM   4970  H   ASP A 320     -11.656  27.620   1.382  1.00  0.060          H  
ATOM   4971  HA  ASP A 320     -14.328  28.656   1.817  1.00  0.060          H  
ATOM   4972 1HB  ASP A 320     -13.613  26.449   2.582  1.00  0.080          H  
ATOM   4973 2HB  ASP A 320     -12.428  27.184   3.612  1.00  0.080          H  
ATOM   4974  N   PRO A 321     -13.725  30.919   3.027  1.00  0.050          N  
ATOM   4975  CA  PRO A 321     -13.421  32.193   3.667  1.00  0.050          C  
ATOM   4976  C   PRO A 321     -13.088  32.080   5.162  1.00  0.050          C  
ATOM   4977  O   PRO A 321     -12.463  32.989   5.715  1.00  0.050          O  
ATOM   4978  CB  PRO A 321     -14.724  32.983   3.480  1.00  0.080          C  
ATOM   4979  CG  PRO A 321     -15.362  32.396   2.248  1.00  0.080          C  
ATOM   4980  CD  PRO A 321     -15.017  30.922   2.288  1.00  0.080          C  
ATOM   4981  HA  PRO A 321     -12.599  32.672   3.119  1.00  0.060          H  
ATOM   4982 1HB  PRO A 321     -15.355  32.879   4.377  1.00  0.090          H  
ATOM   4983 2HB  PRO A 321     -14.499  34.055   3.372  1.00  0.090          H  
ATOM   4984 1HG  PRO A 321     -16.448  32.576   2.260  1.00  0.090          H  
ATOM   4985 2HG  PRO A 321     -14.970  32.892   1.346  1.00  0.090          H  
ATOM   4986 1HD  PRO A 321     -15.782  30.334   2.827  1.00  0.090          H  
ATOM   4987 2HD  PRO A 321     -14.892  30.609   1.243  1.00  0.090          H  
ATOM   4988  N   ARG A 322     -13.505  30.988   5.831  1.00  0.050          N  
ATOM   4989  CA  ARG A 322     -13.221  30.875   7.256  1.00  0.040          C  
ATOM   4990  C   ARG A 322     -11.778  30.394   7.445  1.00  0.040          C  
ATOM   4991  O   ARG A 322     -11.129  30.677   8.463  1.00  0.040          O  
ATOM   4992  CB  ARG A 322     -14.178  29.888   7.892  1.00  0.060          C  
ATOM   4993  CG  ARG A 322     -15.640  30.270   7.852  1.00  0.060          C  
ATOM   4994  CD  ARG A 322     -16.496  29.191   8.409  1.00  0.060          C  
ATOM   4995  NE  ARG A 322     -16.458  28.015   7.540  1.00  0.060          N  
ATOM   4996  CZ  ARG A 322     -17.127  26.848   7.735  1.00  0.060          C  
ATOM   4997  NH1 ARG A 322     -17.927  26.680   8.785  1.00  0.060          N  
ATOM   4998  NH2 ARG A 322     -16.975  25.881   6.844  1.00  0.060          N  
ATOM   4999  H   ARG A 322     -14.004  30.210   5.370  1.00  0.060          H  
ATOM   5000  HA  ARG A 322     -13.336  31.852   7.718  1.00  0.050          H  
ATOM   5001 1HB  ARG A 322     -14.047  28.902   7.450  1.00  0.070          H  
ATOM   5002 2HB  ARG A 322     -13.949  29.819   8.928  1.00  0.070          H  
ATOM   5003 1HG  ARG A 322     -15.817  31.180   8.389  1.00  0.070          H  
ATOM   5004 2HG  ARG A 322     -15.928  30.410   6.809  1.00  0.070          H  
ATOM   5005 1HD  ARG A 322     -16.130  28.906   9.397  1.00  0.070          H  
ATOM   5006 2HD  ARG A 322     -17.526  29.538   8.484  1.00  0.070          H  
ATOM   5007  HE  ARG A 322     -15.866  28.083   6.685  1.00  0.070          H  
ATOM   5008 1HH1 ARG A 322     -18.055  27.422   9.464  1.00  0.070          H  
ATOM   5009 2HH1 ARG A 322     -18.473  25.803   8.931  1.00  0.070          H  
ATOM   5010 1HH2 ARG A 322     -16.343  26.032   6.026  1.00  0.070          H  
ATOM   5011 2HH2 ARG A 322     -17.462  25.008   6.952  1.00  0.070          H  
ATOM   5012  N   ILE A 323     -11.277  29.662   6.447  1.00  0.040          N  
ATOM   5013  CA  ILE A 323      -9.921  29.146   6.411  1.00  0.040          C  
ATOM   5014  C   ILE A 323      -9.049  30.323   6.077  1.00  0.040          C  
ATOM   5015  O   ILE A 323      -7.962  30.482   6.640  1.00  0.050          O  
ATOM   5016  CB  ILE A 323      -9.780  27.993   5.391  1.00  0.060          C  
ATOM   5017  CG1 ILE A 323     -10.690  26.782   5.823  1.00  0.060          C  
ATOM   5018  CG2 ILE A 323      -8.291  27.566   5.229  1.00  0.060          C  
ATOM   5019  CD1 ILE A 323     -10.306  26.075   7.132  1.00  0.060          C  
ATOM   5020  H   ILE A 323     -11.852  29.471   5.623  1.00  0.050          H  
ATOM   5021  HA  ILE A 323      -9.638  28.794   7.396  1.00  0.050          H  
ATOM   5022  HB  ILE A 323     -10.136  28.323   4.420  1.00  0.070          H  
ATOM   5023 1HG1 ILE A 323     -11.702  27.163   5.957  1.00  0.070          H  
ATOM   5024 2HG1 ILE A 323     -10.718  26.075   5.019  1.00  0.070          H  
ATOM   5025 1HG2 ILE A 323      -8.214  26.767   4.489  1.00  0.070          H  
ATOM   5026 2HG2 ILE A 323      -7.694  28.411   4.888  1.00  0.070          H  
ATOM   5027 3HG2 ILE A 323      -7.891  27.218   6.172  1.00  0.070          H  
ATOM   5028 1HD1 ILE A 323     -11.020  25.273   7.320  1.00  0.070          H  
ATOM   5029 2HD1 ILE A 323      -9.315  25.644   7.034  1.00  0.070          H  
ATOM   5030 3HD1 ILE A 323     -10.318  26.763   7.962  1.00  0.070          H  
ATOM   5031  N   ALA A 324      -9.507  31.120   5.108  1.00  0.040          N  
ATOM   5032  CA  ALA A 324      -8.755  32.293   4.727  1.00  0.040          C  
ATOM   5033  C   ALA A 324      -8.590  33.218   5.926  1.00  0.040          C  
ATOM   5034  O   ALA A 324      -7.472  33.648   6.201  1.00  0.060          O  
ATOM   5035  CB  ALA A 324      -9.457  33.027   3.608  1.00  0.060          C  
ATOM   5036  H   ALA A 324     -10.395  30.881   4.653  1.00  0.050          H  
ATOM   5037  HA  ALA A 324      -7.768  31.976   4.392  1.00  0.050          H  
ATOM   5038 1HB  ALA A 324      -8.872  33.901   3.322  1.00  0.070          H  
ATOM   5039 2HB  ALA A 324      -9.567  32.360   2.750  1.00  0.070          H  
ATOM   5040 3HB  ALA A 324     -10.435  33.346   3.947  1.00  0.070          H  
ATOM   5041  N   ALA A 325      -9.677  33.451   6.691  1.00  0.040          N  
ATOM   5042  CA  ALA A 325      -9.603  34.284   7.884  1.00  0.040          C  
ATOM   5043  C   ALA A 325      -8.657  33.685   8.916  1.00  0.030          C  
ATOM   5044  O   ALA A 325      -7.907  34.418   9.570  1.00  0.040          O  
ATOM   5045  CB  ALA A 325     -10.976  34.454   8.493  1.00  0.060          C  
ATOM   5046  H   ALA A 325     -10.596  33.104   6.400  1.00  0.050          H  
ATOM   5047  HA  ALA A 325      -9.220  35.263   7.591  1.00  0.050          H  
ATOM   5048 1HB  ALA A 325     -10.910  35.093   9.368  1.00  0.070          H  
ATOM   5049 2HB  ALA A 325     -11.650  34.903   7.760  1.00  0.070          H  
ATOM   5050 3HB  ALA A 325     -11.360  33.478   8.779  1.00  0.070          H  
ATOM   5051  N   THR A 326      -8.670  32.355   9.064  1.00  0.030          N  
ATOM   5052  CA  THR A 326      -7.803  31.708  10.035  1.00  0.030          C  
ATOM   5053  C   THR A 326      -6.353  32.001   9.657  1.00  0.030          C  
ATOM   5054  O   THR A 326      -5.548  32.372  10.519  1.00  0.040          O  
ATOM   5055  CB  THR A 326      -8.042  30.179  10.088  1.00  0.040          C  
ATOM   5056  OG1 THR A 326      -9.407  29.910  10.434  1.00  0.040          O  
ATOM   5057  CG2 THR A 326      -7.173  29.562  11.198  1.00  0.040          C  
ATOM   5058  H   THR A 326      -9.351  31.793   8.552  1.00  0.040          H  
ATOM   5059  HA  THR A 326      -7.997  32.128  11.021  1.00  0.040          H  
ATOM   5060  HB  THR A 326      -7.803  29.729   9.125  1.00  0.050          H  
ATOM   5061  HG1 THR A 326     -10.001  30.214   9.713  1.00  0.050          H  
ATOM   5062 1HG2 THR A 326      -7.353  28.492  11.244  1.00  0.050          H  
ATOM   5063 2HG2 THR A 326      -6.137  29.736  11.013  1.00  0.050          H  
ATOM   5064 3HG2 THR A 326      -7.443  30.017  12.150  1.00  0.050          H  
ATOM   5065  N   MET A 327      -6.015  31.858   8.369  1.00  0.040          N  
ATOM   5066  CA  MET A 327      -4.657  32.151   7.934  1.00  0.060          C  
ATOM   5067  C   MET A 327      -4.317  33.626   7.987  1.00  0.050          C  
ATOM   5068  O   MET A 327      -3.196  33.967   8.354  1.00  0.070          O  
ATOM   5069  CB  MET A 327      -4.377  31.527   6.588  1.00  0.080          C  
ATOM   5070  CG  MET A 327      -4.352  30.001   6.652  1.00  0.080          C  
ATOM   5071  SD  MET A 327      -3.046  29.340   7.803  1.00  0.080          S  
ATOM   5072  CE  MET A 327      -3.939  28.971   9.342  1.00  0.080          C  
ATOM   5073  H   MET A 327      -6.717  31.509   7.704  1.00  0.050          H  
ATOM   5074  HA  MET A 327      -3.982  31.689   8.629  1.00  0.070          H  
ATOM   5075 1HB  MET A 327      -5.163  31.824   5.887  1.00  0.090          H  
ATOM   5076 2HB  MET A 327      -3.424  31.886   6.200  1.00  0.090          H  
ATOM   5077 1HG  MET A 327      -5.327  29.650   6.993  1.00  0.090          H  
ATOM   5078 2HG  MET A 327      -4.175  29.594   5.655  1.00  0.090          H  
ATOM   5079 1HE  MET A 327      -3.269  28.566  10.060  1.00  0.090          H  
ATOM   5080 2HE  MET A 327      -4.365  29.859   9.741  1.00  0.090          H  
ATOM   5081 3HE  MET A 327      -4.728  28.252   9.154  1.00  0.090          H  
ATOM   5082  N   GLU A 328      -5.268  34.520   7.728  1.00  0.050          N  
ATOM   5083  CA  GLU A 328      -4.951  35.935   7.851  1.00  0.060          C  
ATOM   5084  C   GLU A 328      -4.537  36.217   9.299  1.00  0.060          C  
ATOM   5085  O   GLU A 328      -3.562  36.934   9.547  1.00  0.080          O  
ATOM   5086  CB  GLU A 328      -6.148  36.798   7.449  1.00  0.080          C  
ATOM   5087  CG  GLU A 328      -6.459  36.810   5.947  1.00  0.080          C  
ATOM   5088  CD  GLU A 328      -7.772  37.478   5.620  1.00  0.080          C  
ATOM   5089  OE1 GLU A 328      -8.531  37.706   6.529  1.00  0.080          O  
ATOM   5090  OE2 GLU A 328      -8.009  37.766   4.470  1.00  0.080          O  
ATOM   5091  H   GLU A 328      -6.184  34.219   7.384  1.00  0.060          H  
ATOM   5092  HA  GLU A 328      -4.111  36.168   7.195  1.00  0.070          H  
ATOM   5093 1HB  GLU A 328      -7.032  36.438   7.969  1.00  0.100          H  
ATOM   5094 2HB  GLU A 328      -5.972  37.822   7.764  1.00  0.100          H  
ATOM   5095 1HG  GLU A 328      -5.660  37.348   5.439  1.00  0.100          H  
ATOM   5096 2HG  GLU A 328      -6.460  35.797   5.569  1.00  0.100          H  
ATOM   5097  N   ASN A 329      -5.219  35.582  10.260  1.00  0.040          N  
ATOM   5098  CA  ASN A 329      -4.850  35.775  11.650  1.00  0.040          C  
ATOM   5099  C   ASN A 329      -3.508  35.105  11.939  1.00  0.040          C  
ATOM   5100  O   ASN A 329      -2.642  35.705  12.583  1.00  0.050          O  
ATOM   5101  CB  ASN A 329      -5.903  35.193  12.571  1.00  0.060          C  
ATOM   5102  CG  ASN A 329      -7.157  35.988  12.646  1.00  0.060          C  
ATOM   5103  OD1 ASN A 329      -7.218  37.026  13.333  1.00  0.060          O  
ATOM   5104  ND2 ASN A 329      -8.160  35.527  11.945  1.00  0.060          N  
ATOM   5105  H   ASN A 329      -6.048  35.037  10.000  1.00  0.050          H  
ATOM   5106  HA  ASN A 329      -4.746  36.842  11.843  1.00  0.050          H  
ATOM   5107 1HB  ASN A 329      -6.161  34.188  12.236  1.00  0.070          H  
ATOM   5108 2HB  ASN A 329      -5.499  35.095  13.572  1.00  0.070          H  
ATOM   5109 1HD2 ASN A 329      -9.050  35.992  11.935  1.00  0.070          H  
ATOM   5110 2HD2 ASN A 329      -8.044  34.693  11.382  1.00  0.070          H  
ATOM   5111  N   ALA A 330      -3.281  33.907  11.388  1.00  0.030          N  
ATOM   5112  CA  ALA A 330      -2.025  33.208  11.618  1.00  0.030          C  
ATOM   5113  C   ALA A 330      -0.829  34.023  11.124  1.00  0.040          C  
ATOM   5114  O   ALA A 330       0.235  34.001  11.742  1.00  0.040          O  
ATOM   5115  CB  ALA A 330      -2.027  31.852  10.932  1.00  0.040          C  
ATOM   5116  H   ALA A 330      -4.029  33.442  10.866  1.00  0.040          H  
ATOM   5117  HA  ALA A 330      -1.930  33.076  12.688  1.00  0.040          H  
ATOM   5118 1HB  ALA A 330      -1.098  31.333  11.146  1.00  0.050          H  
ATOM   5119 2HB  ALA A 330      -2.863  31.260  11.286  1.00  0.050          H  
ATOM   5120 3HB  ALA A 330      -2.115  31.998   9.865  1.00  0.050          H  
ATOM   5121  N   GLN A 331      -1.016  34.720   9.998  1.00  0.050          N  
ATOM   5122  CA  GLN A 331      -0.012  35.584   9.381  1.00  0.060          C  
ATOM   5123  C   GLN A 331       0.305  36.808  10.238  1.00  0.090          C  
ATOM   5124  O   GLN A 331       1.447  37.270  10.262  1.00  0.240          O  
ATOM   5125  CB  GLN A 331      -0.479  36.015   7.992  1.00  0.080          C  
ATOM   5126  CG  GLN A 331      -0.489  34.888   6.965  1.00  0.080          C  
ATOM   5127  CD  GLN A 331      -1.153  35.297   5.673  1.00  0.080          C  
ATOM   5128  OE1 GLN A 331      -1.819  36.336   5.610  1.00  0.080          O  
ATOM   5129  NE2 GLN A 331      -0.982  34.490   4.634  1.00  0.080          N  
ATOM   5130  H   GLN A 331      -1.918  34.609   9.528  1.00  0.060          H  
ATOM   5131  HA  GLN A 331       0.905  35.009   9.273  1.00  0.070          H  
ATOM   5132 1HB  GLN A 331      -1.491  36.410   8.065  1.00  0.100          H  
ATOM   5133 2HB  GLN A 331       0.160  36.814   7.623  1.00  0.100          H  
ATOM   5134 1HG  GLN A 331       0.543  34.629   6.741  1.00  0.100          H  
ATOM   5135 2HG  GLN A 331      -0.999  34.023   7.367  1.00  0.100          H  
ATOM   5136 1HE2 GLN A 331      -1.399  34.713   3.752  1.00  0.100          H  
ATOM   5137 2HE2 GLN A 331      -0.434  33.658   4.728  1.00  0.100          H  
ATOM   5138  N   LYS A 332      -0.711  37.342  10.930  1.00  0.080          N  
ATOM   5139  CA  LYS A 332      -0.527  38.506  11.796  1.00  0.070          C  
ATOM   5140  C   LYS A 332       0.118  38.100  13.123  1.00  0.060          C  
ATOM   5141  O   LYS A 332       0.832  38.891  13.742  1.00  0.090          O  
ATOM   5142  CB  LYS A 332      -1.863  39.208  12.077  1.00  0.100          C  
ATOM   5143  CG  LYS A 332      -2.563  39.855  10.857  1.00  0.100          C  
ATOM   5144  CD  LYS A 332      -1.788  41.024  10.256  1.00  0.100          C  
ATOM   5145  CE  LYS A 332      -2.580  41.664   9.118  1.00  0.100          C  
ATOM   5146  NZ  LYS A 332      -1.831  42.780   8.463  1.00  0.100          N  
ATOM   5147  H   LYS A 332      -1.646  36.937  10.816  1.00  0.100          H  
ATOM   5148  HA  LYS A 332       0.153  39.198  11.307  1.00  0.080          H  
ATOM   5149 1HB  LYS A 332      -2.560  38.477  12.496  1.00  0.120          H  
ATOM   5150 2HB  LYS A 332      -1.712  39.975  12.835  1.00  0.120          H  
ATOM   5151 1HG  LYS A 332      -2.672  39.108  10.085  1.00  0.120          H  
ATOM   5152 2HG  LYS A 332      -3.558  40.190  11.152  1.00  0.120          H  
ATOM   5153 1HD  LYS A 332      -1.589  41.768  11.025  1.00  0.120          H  
ATOM   5154 2HD  LYS A 332      -0.842  40.674   9.853  1.00  0.120          H  
ATOM   5155 1HE  LYS A 332      -2.803  40.902   8.372  1.00  0.120          H  
ATOM   5156 2HE  LYS A 332      -3.517  42.054   9.515  1.00  0.120          H  
ATOM   5157 1HZ  LYS A 332      -2.392  43.171   7.718  1.00  0.120          H  
ATOM   5158 2HZ  LYS A 332      -1.629  43.499   9.143  1.00  0.120          H  
ATOM   5159 3HZ  LYS A 332      -0.965  42.428   8.079  1.00  0.120          H  
ATOM   5160  N   GLY A 333      -0.137  36.865  13.549  1.00  0.050          N  
ATOM   5161  CA  GLY A 333       0.383  36.333  14.796  1.00  0.050          C  
ATOM   5162  C   GLY A 333       1.764  35.710  14.649  1.00  0.060          C  
ATOM   5163  O   GLY A 333       2.552  36.068  13.770  1.00  0.090          O  
ATOM   5164  H   GLY A 333      -0.792  36.292  13.012  1.00  0.060          H  
ATOM   5165 1HA  GLY A 333       0.429  37.120  15.537  1.00  0.060          H  
ATOM   5166 2HA  GLY A 333      -0.309  35.582  15.169  1.00  0.060          H  
ATOM   5167  N   GLU A 334       2.091  34.808  15.571  1.00  0.060          N  
ATOM   5168  CA  GLU A 334       3.422  34.193  15.576  1.00  0.080          C  
ATOM   5169  C   GLU A 334       3.356  32.698  15.819  1.00  0.090          C  
ATOM   5170  O   GLU A 334       2.535  32.243  16.611  1.00  0.130          O  
ATOM   5171  CB  GLU A 334       4.310  34.816  16.668  1.00  0.100          C  
ATOM   5172  CG  GLU A 334       4.601  36.320  16.517  1.00  0.100          C  
ATOM   5173  CD  GLU A 334       5.541  36.856  17.593  1.00  0.100          C  
ATOM   5174  OE1 GLU A 334       5.960  36.081  18.425  1.00  0.100          O  
ATOM   5175  OE2 GLU A 334       5.836  38.030  17.574  1.00  0.100          O  
ATOM   5176  H   GLU A 334       1.373  34.550  16.259  1.00  0.070          H  
ATOM   5177  HA  GLU A 334       3.885  34.356  14.604  1.00  0.100          H  
ATOM   5178 1HB  GLU A 334       3.835  34.669  17.640  1.00  0.120          H  
ATOM   5179 2HB  GLU A 334       5.266  34.291  16.695  1.00  0.120          H  
ATOM   5180 1HG  GLU A 334       5.038  36.498  15.534  1.00  0.120          H  
ATOM   5181 2HG  GLU A 334       3.660  36.867  16.567  1.00  0.120          H  
ATOM   5182  N   ILE A 335       4.247  31.945  15.178  1.00  0.120          N  
ATOM   5183  CA  ILE A 335       4.352  30.508  15.422  1.00  0.130          C  
ATOM   5184  C   ILE A 335       4.862  30.264  16.823  1.00  0.120          C  
ATOM   5185  O   ILE A 335       5.857  30.856  17.248  1.00  0.170          O  
ATOM   5186  CB  ILE A 335       5.257  29.820  14.352  1.00  0.180          C  
ATOM   5187  CG1 ILE A 335       5.226  28.244  14.469  1.00  0.180          C  
ATOM   5188  CG2 ILE A 335       6.709  30.299  14.463  1.00  0.180          C  
ATOM   5189  CD1 ILE A 335       3.941  27.553  14.088  1.00  0.180          C  
ATOM   5190  H   ILE A 335       4.873  32.395  14.526  1.00  0.140          H  
ATOM   5191  HA  ILE A 335       3.370  30.066  15.366  1.00  0.160          H  
ATOM   5192  HB  ILE A 335       4.878  30.080  13.368  1.00  0.210          H  
ATOM   5193 1HG1 ILE A 335       6.010  27.846  13.824  1.00  0.210          H  
ATOM   5194 2HG1 ILE A 335       5.463  27.972  15.497  1.00  0.210          H  
ATOM   5195 1HG2 ILE A 335       7.300  29.829  13.681  1.00  0.210          H  
ATOM   5196 2HG2 ILE A 335       6.755  31.376  14.349  1.00  0.210          H  
ATOM   5197 3HG2 ILE A 335       7.132  30.024  15.427  1.00  0.210          H  
ATOM   5198 1HD1 ILE A 335       4.088  26.485  14.214  1.00  0.210          H  
ATOM   5199 2HD1 ILE A 335       3.128  27.878  14.719  1.00  0.210          H  
ATOM   5200 3HD1 ILE A 335       3.699  27.753  13.077  1.00  0.210          H  
ATOM   5201  N   MET A 336       4.203  29.385  17.556  1.00  0.120          N  
ATOM   5202  CA  MET A 336       4.699  29.123  18.887  1.00  0.140          C  
ATOM   5203  C   MET A 336       6.082  28.475  18.864  1.00  0.130          C  
ATOM   5204  O   MET A 336       6.375  27.662  17.983  1.00  0.140          O  
ATOM   5205  CB  MET A 336       3.772  28.218  19.656  1.00  0.190          C  
ATOM   5206  CG  MET A 336       2.555  28.847  19.994  1.00  0.190          C  
ATOM   5207  SD  MET A 336       1.454  27.848  20.907  1.00  0.190          S  
ATOM   5208  CE  MET A 336       0.734  26.781  19.748  1.00  0.190          C  
ATOM   5209  H   MET A 336       3.343  28.953  17.201  1.00  0.140          H  
ATOM   5210  HA  MET A 336       4.705  30.072  19.393  1.00  0.170          H  
ATOM   5211 1HB  MET A 336       3.554  27.345  19.080  1.00  0.230          H  
ATOM   5212 2HB  MET A 336       4.260  27.898  20.580  1.00  0.230          H  
ATOM   5213 1HG  MET A 336       2.798  29.697  20.596  1.00  0.230          H  
ATOM   5214 2HG  MET A 336       2.065  29.177  19.079  1.00  0.230          H  
ATOM   5215 1HE  MET A 336       0.035  26.115  20.253  1.00  0.230          H  
ATOM   5216 2HE  MET A 336       0.208  27.379  19.020  1.00  0.230          H  
ATOM   5217 3HE  MET A 336       1.506  26.184  19.269  1.00  0.230          H  
ATOM   5218  N   PRO A 337       6.952  28.816  19.818  1.00  0.110          N  
ATOM   5219  CA  PRO A 337       8.222  28.177  20.071  1.00  0.090          C  
ATOM   5220  C   PRO A 337       7.966  26.718  20.438  1.00  0.080          C  
ATOM   5221  O   PRO A 337       6.917  26.413  20.998  1.00  0.130          O  
ATOM   5222  CB  PRO A 337       8.750  28.969  21.274  1.00  0.140          C  
ATOM   5223  CG  PRO A 337       8.052  30.302  21.227  1.00  0.140          C  
ATOM   5224  CD  PRO A 337       6.710  30.025  20.649  1.00  0.140          C  
ATOM   5225  HA  PRO A 337       8.869  28.261  19.187  1.00  0.110          H  
ATOM   5226 1HB  PRO A 337       8.488  28.450  22.168  1.00  0.160          H  
ATOM   5227 2HB  PRO A 337       9.845  29.040  21.244  1.00  0.160          H  
ATOM   5228 1HG  PRO A 337       7.996  30.724  22.237  1.00  0.160          H  
ATOM   5229 2HG  PRO A 337       8.589  31.020  20.640  1.00  0.160          H  
ATOM   5230 1HD  PRO A 337       5.962  29.840  21.419  1.00  0.160          H  
ATOM   5231 2HD  PRO A 337       6.487  30.906  20.024  1.00  0.160          H  
ATOM   5232  N   ASN A 338       8.914  25.821  20.163  1.00  0.070          N  
ATOM   5233  CA  ASN A 338       8.765  24.425  20.581  1.00  0.060          C  
ATOM   5234  C   ASN A 338       9.942  24.078  21.443  1.00  0.070          C  
ATOM   5235  O   ASN A 338      10.657  23.101  21.236  1.00  0.070          O  
ATOM   5236  CB  ASN A 338       8.647  23.471  19.423  1.00  0.090          C  
ATOM   5237  CG  ASN A 338       9.848  23.434  18.547  1.00  0.090          C  
ATOM   5238  OD1 ASN A 338      10.658  24.384  18.524  1.00  0.090          O  
ATOM   5239  ND2 ASN A 338       9.988  22.346  17.825  1.00  0.090          N  
ATOM   5240  H   ASN A 338       9.757  26.091  19.666  1.00  0.080          H  
ATOM   5241  HA  ASN A 338       7.881  24.327  21.208  1.00  0.070          H  
ATOM   5242 1HB  ASN A 338       8.451  22.464  19.800  1.00  0.110          H  
ATOM   5243 2HB  ASN A 338       7.808  23.754  18.847  1.00  0.110          H  
ATOM   5244 1HD2 ASN A 338      10.790  22.235  17.206  1.00  0.110          H  
ATOM   5245 2HD2 ASN A 338       9.299  21.623  17.886  1.00  0.110          H  
ATOM   5246  N   ILE A 339      10.115  24.929  22.412  1.00  0.090          N  
ATOM   5247  CA  ILE A 339      11.146  24.871  23.405  1.00  0.100          C  
ATOM   5248  C   ILE A 339      10.465  24.360  24.675  1.00  0.110          C  
ATOM   5249  O   ILE A 339       9.344  24.769  24.966  1.00  0.150          O  
ATOM   5250  CB  ILE A 339      11.768  26.279  23.561  1.00  0.140          C  
ATOM   5251  CG1 ILE A 339      10.662  27.268  23.943  1.00  0.140          C  
ATOM   5252  CG2 ILE A 339      12.425  26.682  22.250  1.00  0.140          C  
ATOM   5253  CD1 ILE A 339      11.032  28.626  24.272  1.00  0.140          C  
ATOM   5254  H   ILE A 339       9.429  25.671  22.452  1.00  0.110          H  
ATOM   5255  HA  ILE A 339      11.919  24.199  23.059  1.00  0.120          H  
ATOM   5256  HB  ILE A 339      12.510  26.271  24.353  1.00  0.160          H  
ATOM   5257 1HG1 ILE A 339       9.992  27.298  23.146  1.00  0.160          H  
ATOM   5258 2HG1 ILE A 339      10.161  26.920  24.821  1.00  0.160          H  
ATOM   5259 1HG2 ILE A 339      12.875  27.658  22.347  1.00  0.160          H  
ATOM   5260 2HG2 ILE A 339      13.198  25.957  22.004  1.00  0.160          H  
ATOM   5261 3HG2 ILE A 339      11.684  26.701  21.452  1.00  0.160          H  
ATOM   5262 1HD1 ILE A 339      10.130  29.149  24.509  1.00  0.160          H  
ATOM   5263 2HD1 ILE A 339      11.660  28.608  25.113  1.00  0.160          H  
ATOM   5264 3HD1 ILE A 339      11.526  29.119  23.446  1.00  0.160          H  
ATOM   5265  N   PRO A 340      11.058  23.444  25.448  1.00  0.110          N  
ATOM   5266  CA  PRO A 340      10.489  22.902  26.676  1.00  0.130          C  
ATOM   5267  C   PRO A 340       9.949  23.986  27.611  1.00  0.150          C  
ATOM   5268  O   PRO A 340       8.921  23.789  28.268  1.00  0.160          O  
ATOM   5269  CB  PRO A 340      11.704  22.196  27.290  1.00  0.200          C  
ATOM   5270  CG  PRO A 340      12.524  21.761  26.090  1.00  0.200          C  
ATOM   5271  CD  PRO A 340      12.372  22.879  25.087  1.00  0.200          C  
ATOM   5272  HA  PRO A 340       9.697  22.186  26.420  1.00  0.160          H  
ATOM   5273 1HB  PRO A 340      12.249  22.892  27.947  1.00  0.230          H  
ATOM   5274 2HB  PRO A 340      11.378  21.357  27.916  1.00  0.230          H  
ATOM   5275 1HG  PRO A 340      13.576  21.607  26.382  1.00  0.230          H  
ATOM   5276 2HG  PRO A 340      12.172  20.802  25.692  1.00  0.230          H  
ATOM   5277 1HD  PRO A 340      13.178  23.627  25.176  1.00  0.230          H  
ATOM   5278 2HD  PRO A 340      12.335  22.402  24.107  1.00  0.230          H  
ATOM   5279  N   GLN A 341      10.607  25.152  27.618  1.00  0.160          N  
ATOM   5280  CA  GLN A 341      10.236  26.303  28.431  1.00  0.180          C  
ATOM   5281  C   GLN A 341       8.821  26.832  28.186  1.00  0.190          C  
ATOM   5282  O   GLN A 341       8.313  27.605  29.010  1.00  0.200          O  
ATOM   5283  CB  GLN A 341      11.253  27.424  28.247  1.00  0.240          C  
ATOM   5284  CG  GLN A 341      12.640  27.074  28.773  1.00  0.240          C  
ATOM   5285  CD  GLN A 341      13.518  26.360  27.752  1.00  0.240          C  
ATOM   5286  OE1 GLN A 341      13.028  25.786  26.772  1.00  0.240          O  
ATOM   5287  NE2 GLN A 341      14.819  26.372  27.988  1.00  0.240          N  
ATOM   5288  H   GLN A 341      11.462  25.246  27.071  1.00  0.190          H  
ATOM   5289  HA  GLN A 341      10.282  25.991  29.473  1.00  0.220          H  
ATOM   5290 1HB  GLN A 341      11.333  27.668  27.198  1.00  0.290          H  
ATOM   5291 2HB  GLN A 341      10.912  28.317  28.765  1.00  0.290          H  
ATOM   5292 1HG  GLN A 341      13.134  27.983  29.076  1.00  0.290          H  
ATOM   5293 2HG  GLN A 341      12.525  26.415  29.633  1.00  0.290          H  
ATOM   5294 1HE2 GLN A 341      15.447  25.912  27.359  1.00  0.290          H  
ATOM   5295 2HE2 GLN A 341      15.182  26.830  28.801  1.00  0.290          H  
ATOM   5296  N   MET A 342       8.186  26.448  27.065  1.00  0.180          N  
ATOM   5297  CA  MET A 342       6.832  26.909  26.802  1.00  0.180          C  
ATOM   5298  C   MET A 342       5.861  26.373  27.818  1.00  0.160          C  
ATOM   5299  O   MET A 342       4.869  27.037  28.105  1.00  0.200          O  
ATOM   5300  CB  MET A 342       6.315  26.551  25.414  1.00  0.250          C  
ATOM   5301  CG  MET A 342       6.900  27.331  24.290  1.00  0.250          C  
ATOM   5302  SD  MET A 342       6.657  29.150  24.412  1.00  0.250          S  
ATOM   5303  CE  MET A 342       4.900  29.401  24.133  1.00  0.250          C  
ATOM   5304  H   MET A 342       8.644  25.789  26.427  1.00  0.220          H  
ATOM   5305  HA  MET A 342       6.836  27.988  26.874  1.00  0.220          H  
ATOM   5306 1HB  MET A 342       6.530  25.494  25.217  1.00  0.300          H  
ATOM   5307 2HB  MET A 342       5.235  26.665  25.386  1.00  0.300          H  
ATOM   5308 1HG  MET A 342       7.936  27.122  24.245  1.00  0.300          H  
ATOM   5309 2HG  MET A 342       6.447  26.990  23.364  1.00  0.300          H  
ATOM   5310 1HE  MET A 342       4.674  30.465  24.166  1.00  0.300          H  
ATOM   5311 2HE  MET A 342       4.614  29.001  23.162  1.00  0.300          H  
ATOM   5312 3HE  MET A 342       4.342  28.891  24.902  1.00  0.300          H  
ATOM   5313  N   SER A 343       6.131  25.197  28.394  1.00  0.120          N  
ATOM   5314  CA  SER A 343       5.204  24.668  29.371  1.00  0.120          C  
ATOM   5315  C   SER A 343       5.157  25.611  30.555  1.00  0.120          C  
ATOM   5316  O   SER A 343       4.082  26.029  30.997  1.00  0.140          O  
ATOM   5317  CB  SER A 343       5.689  23.310  29.842  1.00  0.170          C  
ATOM   5318  OG  SER A 343       5.656  22.352  28.807  1.00  0.170          O  
ATOM   5319  H   SER A 343       6.968  24.656  28.151  1.00  0.140          H  
ATOM   5320  HA  SER A 343       4.211  24.592  28.927  1.00  0.140          H  
ATOM   5321 1HB  SER A 343       6.713  23.409  30.204  1.00  0.200          H  
ATOM   5322 2HB  SER A 343       5.081  22.976  30.676  1.00  0.200          H  
ATOM   5323  HG  SER A 343       6.172  21.605  29.135  1.00  0.200          H  
ATOM   5324  N   ALA A 344       6.344  25.995  31.035  1.00  0.140          N  
ATOM   5325  CA  ALA A 344       6.462  26.885  32.179  1.00  0.160          C  
ATOM   5326  C   ALA A 344       5.819  28.221  31.881  1.00  0.150          C  
ATOM   5327  O   ALA A 344       5.097  28.768  32.720  1.00  0.140          O  
ATOM   5328  CB  ALA A 344       7.923  27.080  32.531  1.00  0.220          C  
ATOM   5329  H   ALA A 344       7.172  25.616  30.598  1.00  0.170          H  
ATOM   5330  HA  ALA A 344       5.941  26.434  33.021  1.00  0.190          H  
ATOM   5331 1HB  ALA A 344       8.004  27.736  33.396  1.00  0.260          H  
ATOM   5332 2HB  ALA A 344       8.373  26.117  32.759  1.00  0.260          H  
ATOM   5333 3HB  ALA A 344       8.441  27.531  31.682  1.00  0.260          H  
ATOM   5334  N   PHE A 345       6.037  28.714  30.659  1.00  0.180          N  
ATOM   5335  CA  PHE A 345       5.454  29.958  30.194  1.00  0.210          C  
ATOM   5336  C   PHE A 345       3.951  29.928  30.269  1.00  0.180          C  
ATOM   5337  O   PHE A 345       3.330  30.837  30.829  1.00  0.190          O  
ATOM   5338  CB  PHE A 345       5.875  30.211  28.756  1.00  0.280          C  
ATOM   5339  CG  PHE A 345       5.139  31.266  28.046  1.00  0.280          C  
ATOM   5340  CD1 PHE A 345       5.388  32.601  28.218  1.00  0.280          C  
ATOM   5341  CD2 PHE A 345       4.153  30.877  27.152  1.00  0.280          C  
ATOM   5342  CE1 PHE A 345       4.656  33.514  27.503  1.00  0.280          C  
ATOM   5343  CE2 PHE A 345       3.441  31.783  26.447  1.00  0.280          C  
ATOM   5344  CZ  PHE A 345       3.690  33.088  26.615  1.00  0.280          C  
ATOM   5345  H   PHE A 345       6.672  28.212  30.031  1.00  0.220          H  
ATOM   5346  HA  PHE A 345       5.818  30.768  30.826  1.00  0.250          H  
ATOM   5347 1HB  PHE A 345       6.931  30.444  28.726  1.00  0.340          H  
ATOM   5348 2HB  PHE A 345       5.736  29.319  28.210  1.00  0.340          H  
ATOM   5349  HD1 PHE A 345       6.160  32.930  28.915  1.00  0.340          H  
ATOM   5350  HD2 PHE A 345       3.955  29.809  27.014  1.00  0.340          H  
ATOM   5351  HE1 PHE A 345       4.846  34.576  27.630  1.00  0.340          H  
ATOM   5352  HE2 PHE A 345       2.675  31.457  25.742  1.00  0.340          H  
ATOM   5353  HZ  PHE A 345       3.131  33.795  26.039  1.00  0.340          H  
ATOM   5354  N   TRP A 346       3.347  28.885  29.704  1.00  0.170          N  
ATOM   5355  CA  TRP A 346       1.910  28.830  29.686  1.00  0.210          C  
ATOM   5356  C   TRP A 346       1.319  28.774  31.081  1.00  0.150          C  
ATOM   5357  O   TRP A 346       0.325  29.459  31.348  1.00  0.180          O  
ATOM   5358  CB  TRP A 346       1.400  27.627  28.888  1.00  0.280          C  
ATOM   5359  CG  TRP A 346       1.557  27.744  27.393  1.00  0.280          C  
ATOM   5360  CD1 TRP A 346       2.274  26.922  26.565  1.00  0.280          C  
ATOM   5361  CD2 TRP A 346       0.975  28.751  26.545  1.00  0.280          C  
ATOM   5362  NE1 TRP A 346       2.157  27.344  25.270  1.00  0.280          N  
ATOM   5363  CE2 TRP A 346       1.376  28.480  25.252  1.00  0.280          C  
ATOM   5364  CE3 TRP A 346       0.150  29.838  26.774  1.00  0.280          C  
ATOM   5365  CZ2 TRP A 346       0.982  29.265  24.212  1.00  0.280          C  
ATOM   5366  CZ3 TRP A 346      -0.254  30.592  25.715  1.00  0.280          C  
ATOM   5367  CH2 TRP A 346       0.152  30.314  24.478  1.00  0.280          C  
ATOM   5368  H   TRP A 346       3.900  28.159  29.240  1.00  0.200          H  
ATOM   5369  HA  TRP A 346       1.557  29.738  29.211  1.00  0.250          H  
ATOM   5370 1HB  TRP A 346       1.950  26.737  29.211  1.00  0.330          H  
ATOM   5371 2HB  TRP A 346       0.350  27.460  29.111  1.00  0.330          H  
ATOM   5372  HD1 TRP A 346       2.831  26.043  26.885  1.00  0.330          H  
ATOM   5373  HE1 TRP A 346       2.563  26.851  24.438  1.00  0.330          H  
ATOM   5374  HE3 TRP A 346      -0.180  30.075  27.771  1.00  0.330          H  
ATOM   5375  HZ2 TRP A 346       1.282  29.077  23.224  1.00  0.330          H  
ATOM   5376  HZ3 TRP A 346      -0.910  31.409  25.893  1.00  0.330          H  
ATOM   5377  HH2 TRP A 346      -0.192  30.924  23.670  1.00  0.330          H  
ATOM   5378  N   TYR A 347       1.923  28.002  31.993  1.00  0.130          N  
ATOM   5379  CA  TYR A 347       1.370  27.928  33.340  1.00  0.120          C  
ATOM   5380  C   TYR A 347       1.520  29.271  34.052  1.00  0.100          C  
ATOM   5381  O   TYR A 347       0.605  29.727  34.759  1.00  0.130          O  
ATOM   5382  CB  TYR A 347       2.066  26.837  34.167  1.00  0.170          C  
ATOM   5383  CG  TYR A 347       1.771  25.406  33.720  1.00  0.170          C  
ATOM   5384  CD1 TYR A 347       2.799  24.621  33.221  1.00  0.170          C  
ATOM   5385  CD2 TYR A 347       0.486  24.885  33.796  1.00  0.170          C  
ATOM   5386  CE1 TYR A 347       2.559  23.343  32.788  1.00  0.170          C  
ATOM   5387  CE2 TYR A 347       0.246  23.585  33.365  1.00  0.170          C  
ATOM   5388  CZ  TYR A 347       1.283  22.823  32.854  1.00  0.170          C  
ATOM   5389  OH  TYR A 347       1.058  21.536  32.416  1.00  0.170          O  
ATOM   5390  H   TYR A 347       2.737  27.433  31.728  1.00  0.160          H  
ATOM   5391  HA  TYR A 347       0.308  27.703  33.266  1.00  0.140          H  
ATOM   5392 1HB  TYR A 347       3.149  26.991  34.109  1.00  0.210          H  
ATOM   5393 2HB  TYR A 347       1.779  26.935  35.211  1.00  0.210          H  
ATOM   5394  HD1 TYR A 347       3.805  25.025  33.169  1.00  0.210          H  
ATOM   5395  HD2 TYR A 347      -0.330  25.489  34.189  1.00  0.210          H  
ATOM   5396  HE1 TYR A 347       3.374  22.741  32.394  1.00  0.210          H  
ATOM   5397  HE2 TYR A 347      -0.761  23.162  33.419  1.00  0.210          H  
ATOM   5398  HH  TYR A 347       0.187  21.211  32.747  1.00  0.210          H  
ATOM   5399  N   ALA A 348       2.678  29.915  33.867  1.00  0.080          N  
ATOM   5400  CA  ALA A 348       2.960  31.185  34.504  1.00  0.080          C  
ATOM   5401  C   ALA A 348       1.987  32.274  34.076  1.00  0.070          C  
ATOM   5402  O   ALA A 348       1.494  33.043  34.915  1.00  0.080          O  
ATOM   5403  CB  ALA A 348       4.373  31.593  34.156  1.00  0.110          C  
ATOM   5404  H   ALA A 348       3.416  29.488  33.296  1.00  0.100          H  
ATOM   5405  HA  ALA A 348       2.872  31.052  35.581  1.00  0.100          H  
ATOM   5406 1HB  ALA A 348       4.619  32.505  34.636  1.00  0.130          H  
ATOM   5407 2HB  ALA A 348       5.064  30.817  34.482  1.00  0.130          H  
ATOM   5408 3HB  ALA A 348       4.459  31.718  33.078  1.00  0.130          H  
ATOM   5409  N   VAL A 349       1.686  32.327  32.780  1.00  0.070          N  
ATOM   5410  CA  VAL A 349       0.776  33.339  32.303  1.00  0.080          C  
ATOM   5411  C   VAL A 349      -0.640  32.979  32.689  1.00  0.100          C  
ATOM   5412  O   VAL A 349      -1.390  33.849  33.121  1.00  0.150          O  
ATOM   5413  CB  VAL A 349       0.906  33.618  30.811  1.00  0.110          C  
ATOM   5414  CG1 VAL A 349      -0.211  34.625  30.416  1.00  0.110          C  
ATOM   5415  CG2 VAL A 349       2.315  34.181  30.540  1.00  0.110          C  
ATOM   5416  H   VAL A 349       2.145  31.682  32.127  1.00  0.080          H  
ATOM   5417  HA  VAL A 349       1.026  34.272  32.804  1.00  0.100          H  
ATOM   5418  HB  VAL A 349       0.768  32.695  30.237  1.00  0.130          H  
ATOM   5419 1HG1 VAL A 349      -0.173  34.881  29.406  1.00  0.130          H  
ATOM   5420 2HG1 VAL A 349      -1.185  34.193  30.613  1.00  0.130          H  
ATOM   5421 3HG1 VAL A 349      -0.090  35.536  31.005  1.00  0.130          H  
ATOM   5422 1HG2 VAL A 349       2.427  34.388  29.489  1.00  0.130          H  
ATOM   5423 2HG2 VAL A 349       2.460  35.096  31.110  1.00  0.130          H  
ATOM   5424 3HG2 VAL A 349       3.065  33.446  30.840  1.00  0.130          H  
ATOM   5425  N   ARG A 350      -1.039  31.713  32.540  1.00  0.100          N  
ATOM   5426  CA  ARG A 350      -2.388  31.327  32.922  1.00  0.140          C  
ATOM   5427  C   ARG A 350      -2.696  31.841  34.316  1.00  0.140          C  
ATOM   5428  O   ARG A 350      -3.761  32.424  34.546  1.00  0.180          O  
ATOM   5429  CB  ARG A 350      -2.547  29.815  32.917  1.00  0.180          C  
ATOM   5430  CG  ARG A 350      -3.930  29.333  33.263  1.00  0.180          C  
ATOM   5431  CD  ARG A 350      -4.058  27.864  33.164  1.00  0.180          C  
ATOM   5432  NE  ARG A 350      -5.449  27.431  33.342  1.00  0.180          N  
ATOM   5433  CZ  ARG A 350      -6.081  27.206  34.516  1.00  0.180          C  
ATOM   5434  NH1 ARG A 350      -5.458  27.369  35.670  1.00  0.180          N  
ATOM   5435  NH2 ARG A 350      -7.350  26.816  34.501  1.00  0.180          N  
ATOM   5436  H   ARG A 350      -0.408  31.008  32.151  1.00  0.120          H  
ATOM   5437  HA  ARG A 350      -3.095  31.764  32.218  1.00  0.170          H  
ATOM   5438 1HB  ARG A 350      -2.280  29.419  31.957  1.00  0.220          H  
ATOM   5439 2HB  ARG A 350      -1.857  29.382  33.641  1.00  0.220          H  
ATOM   5440 1HG  ARG A 350      -4.130  29.600  34.290  1.00  0.220          H  
ATOM   5441 2HG  ARG A 350      -4.654  29.807  32.633  1.00  0.220          H  
ATOM   5442 1HD  ARG A 350      -3.731  27.546  32.173  1.00  0.220          H  
ATOM   5443 2HD  ARG A 350      -3.438  27.383  33.916  1.00  0.220          H  
ATOM   5444  HE  ARG A 350      -5.987  27.288  32.497  1.00  0.220          H  
ATOM   5445 1HH1 ARG A 350      -4.497  27.668  35.690  1.00  0.220          H  
ATOM   5446 2HH1 ARG A 350      -5.945  27.195  36.538  1.00  0.220          H  
ATOM   5447 1HH2 ARG A 350      -7.834  26.679  33.618  1.00  0.220          H  
ATOM   5448 2HH2 ARG A 350      -7.838  26.645  35.366  1.00  0.220          H  
ATOM   5449  N   THR A 351      -1.758  31.650  35.246  1.00  0.110          N  
ATOM   5450  CA  THR A 351      -1.967  32.116  36.596  1.00  0.110          C  
ATOM   5451  C   THR A 351      -2.145  33.631  36.623  1.00  0.090          C  
ATOM   5452  O   THR A 351      -3.088  34.125  37.242  1.00  0.090          O  
ATOM   5453  CB  THR A 351      -0.795  31.713  37.513  1.00  0.150          C  
ATOM   5454  OG1 THR A 351      -0.695  30.278  37.566  1.00  0.150          O  
ATOM   5455  CG2 THR A 351      -1.036  32.253  38.924  1.00  0.150          C  
ATOM   5456  H   THR A 351      -0.898  31.144  35.013  1.00  0.130          H  
ATOM   5457  HA  THR A 351      -2.879  31.661  36.980  1.00  0.130          H  
ATOM   5458  HB  THR A 351       0.139  32.117  37.116  1.00  0.180          H  
ATOM   5459  HG1 THR A 351      -0.356  29.951  36.713  1.00  0.180          H  
ATOM   5460 1HG2 THR A 351      -0.210  31.959  39.566  1.00  0.180          H  
ATOM   5461 2HG2 THR A 351      -1.099  33.338  38.901  1.00  0.180          H  
ATOM   5462 3HG2 THR A 351      -1.967  31.844  39.316  1.00  0.180          H  
ATOM   5463  N   ALA A 352      -1.268  34.381  35.934  1.00  0.070          N  
ATOM   5464  CA  ALA A 352      -1.384  35.841  35.924  1.00  0.060          C  
ATOM   5465  C   ALA A 352      -2.696  36.347  35.351  1.00  0.060          C  
ATOM   5466  O   ALA A 352      -3.294  37.285  35.889  1.00  0.070          O  
ATOM   5467  CB  ALA A 352      -0.280  36.451  35.094  1.00  0.090          C  
ATOM   5468  H   ALA A 352      -0.479  33.926  35.456  1.00  0.080          H  
ATOM   5469  HA  ALA A 352      -1.303  36.178  36.955  1.00  0.070          H  
ATOM   5470 1HB  ALA A 352      -0.347  37.531  35.109  1.00  0.110          H  
ATOM   5471 2HB  ALA A 352       0.631  36.145  35.517  1.00  0.110          H  
ATOM   5472 3HB  ALA A 352      -0.356  36.102  34.067  1.00  0.110          H  
ATOM   5473  N   VAL A 353      -3.163  35.721  34.280  1.00  0.060          N  
ATOM   5474  CA  VAL A 353      -4.391  36.156  33.643  1.00  0.060          C  
ATOM   5475  C   VAL A 353      -5.565  35.935  34.559  1.00  0.060          C  
ATOM   5476  O   VAL A 353      -6.417  36.816  34.693  1.00  0.070          O  
ATOM   5477  CB  VAL A 353      -4.613  35.438  32.301  1.00  0.080          C  
ATOM   5478  CG1 VAL A 353      -6.009  35.758  31.728  1.00  0.080          C  
ATOM   5479  CG2 VAL A 353      -3.542  35.894  31.329  1.00  0.080          C  
ATOM   5480  H   VAL A 353      -2.610  34.952  33.894  1.00  0.070          H  
ATOM   5481  HA  VAL A 353      -4.309  37.221  33.443  1.00  0.070          H  
ATOM   5482  HB  VAL A 353      -4.542  34.354  32.455  1.00  0.100          H  
ATOM   5483 1HG1 VAL A 353      -6.119  35.232  30.787  1.00  0.100          H  
ATOM   5484 2HG1 VAL A 353      -6.796  35.425  32.410  1.00  0.100          H  
ATOM   5485 3HG1 VAL A 353      -6.106  36.829  31.564  1.00  0.100          H  
ATOM   5486 1HG2 VAL A 353      -3.668  35.382  30.377  1.00  0.100          H  
ATOM   5487 2HG2 VAL A 353      -3.617  36.960  31.181  1.00  0.100          H  
ATOM   5488 3HG2 VAL A 353      -2.575  35.662  31.743  1.00  0.100          H  
ATOM   5489  N   ILE A 354      -5.637  34.753  35.168  1.00  0.060          N  
ATOM   5490  CA  ILE A 354      -6.735  34.447  36.057  1.00  0.080          C  
ATOM   5491  C   ILE A 354      -6.712  35.339  37.277  1.00  0.080          C  
ATOM   5492  O   ILE A 354      -7.773  35.807  37.706  1.00  0.090          O  
ATOM   5493  CB  ILE A 354      -6.761  32.964  36.459  1.00  0.100          C  
ATOM   5494  CG1 ILE A 354      -7.099  32.128  35.188  1.00  0.100          C  
ATOM   5495  CG2 ILE A 354      -7.808  32.736  37.605  1.00  0.100          C  
ATOM   5496  CD1 ILE A 354      -6.888  30.643  35.326  1.00  0.100          C  
ATOM   5497  H   ILE A 354      -4.907  34.054  34.991  1.00  0.070          H  
ATOM   5498  HA  ILE A 354      -7.661  34.643  35.519  1.00  0.100          H  
ATOM   5499  HB  ILE A 354      -5.764  32.663  36.797  1.00  0.120          H  
ATOM   5500 1HG1 ILE A 354      -8.137  32.308  34.911  1.00  0.120          H  
ATOM   5501 2HG1 ILE A 354      -6.462  32.473  34.370  1.00  0.120          H  
ATOM   5502 1HG2 ILE A 354      -7.829  31.692  37.888  1.00  0.120          H  
ATOM   5503 2HG2 ILE A 354      -7.546  33.323  38.485  1.00  0.120          H  
ATOM   5504 3HG2 ILE A 354      -8.801  33.038  37.258  1.00  0.120          H  
ATOM   5505 1HD1 ILE A 354      -7.131  30.159  34.376  1.00  0.120          H  
ATOM   5506 2HD1 ILE A 354      -5.846  30.460  35.572  1.00  0.120          H  
ATOM   5507 3HD1 ILE A 354      -7.519  30.238  36.105  1.00  0.120          H  
ATOM   5508  N   ASN A 355      -5.541  35.517  37.903  1.00  0.090          N  
ATOM   5509  CA  ASN A 355      -5.496  36.344  39.088  1.00  0.100          C  
ATOM   5510  C   ASN A 355      -5.829  37.797  38.785  1.00  0.090          C  
ATOM   5511  O   ASN A 355      -6.502  38.470  39.584  1.00  0.100          O  
ATOM   5512  CB  ASN A 355      -4.148  36.261  39.758  1.00  0.140          C  
ATOM   5513  CG  ASN A 355      -3.884  34.960  40.488  1.00  0.140          C  
ATOM   5514  OD1 ASN A 355      -4.773  34.146  40.820  1.00  0.140          O  
ATOM   5515  ND2 ASN A 355      -2.635  34.761  40.779  1.00  0.140          N  
ATOM   5516  H   ASN A 355      -4.683  35.077  37.554  1.00  0.110          H  
ATOM   5517  HA  ASN A 355      -6.251  35.982  39.771  1.00  0.120          H  
ATOM   5518 1HB  ASN A 355      -3.364  36.404  39.006  1.00  0.160          H  
ATOM   5519 2HB  ASN A 355      -4.065  37.070  40.459  1.00  0.160          H  
ATOM   5520 1HD2 ASN A 355      -2.358  33.942  41.281  1.00  0.160          H  
ATOM   5521 2HD2 ASN A 355      -1.945  35.456  40.505  1.00  0.160          H  
ATOM   5522  N   ALA A 356      -5.377  38.318  37.640  1.00  0.080          N  
ATOM   5523  CA  ALA A 356      -5.713  39.692  37.329  1.00  0.080          C  
ATOM   5524  C   ALA A 356      -7.212  39.814  37.027  1.00  0.070          C  
ATOM   5525  O   ALA A 356      -7.898  40.687  37.562  1.00  0.070          O  
ATOM   5526  CB  ALA A 356      -4.872  40.178  36.175  1.00  0.110          C  
ATOM   5527  H   ALA A 356      -4.775  37.788  37.003  1.00  0.100          H  
ATOM   5528  HA  ALA A 356      -5.494  40.300  38.195  1.00  0.100          H  
ATOM   5529 1HB  ALA A 356      -5.104  41.197  35.983  1.00  0.130          H  
ATOM   5530 2HB  ALA A 356      -3.820  40.088  36.433  1.00  0.130          H  
ATOM   5531 3HB  ALA A 356      -5.086  39.571  35.298  1.00  0.130          H  
ATOM   5532  N   ALA A 357      -7.741  38.883  36.219  1.00  0.070          N  
ATOM   5533  CA  ALA A 357      -9.146  38.863  35.813  1.00  0.060          C  
ATOM   5534  C   ALA A 357     -10.084  38.723  37.002  1.00  0.070          C  
ATOM   5535  O   ALA A 357     -11.158  39.326  37.038  1.00  0.070          O  
ATOM   5536  CB  ALA A 357      -9.356  37.714  34.840  1.00  0.090          C  
ATOM   5537  H   ALA A 357      -7.139  38.161  35.816  1.00  0.080          H  
ATOM   5538  HA  ALA A 357      -9.379  39.801  35.320  1.00  0.070          H  
ATOM   5539 1HB  ALA A 357     -10.373  37.674  34.510  1.00  0.110          H  
ATOM   5540 2HB  ALA A 357      -8.699  37.843  33.978  1.00  0.110          H  
ATOM   5541 3HB  ALA A 357      -9.113  36.776  35.340  1.00  0.110          H  
ATOM   5542  N   SER A 358      -9.655  37.955  37.995  1.00  0.080          N  
ATOM   5543  CA  SER A 358     -10.425  37.670  39.193  1.00  0.090          C  
ATOM   5544  C   SER A 358     -10.293  38.734  40.285  1.00  0.100          C  
ATOM   5545  O   SER A 358     -10.947  38.627  41.327  1.00  0.110          O  
ATOM   5546  CB  SER A 358      -9.964  36.344  39.769  1.00  0.120          C  
ATOM   5547  OG  SER A 358     -10.180  35.296  38.869  1.00  0.120          O  
ATOM   5548  H   SER A 358      -8.771  37.458  37.881  1.00  0.100          H  
ATOM   5549  HA  SER A 358     -11.474  37.594  38.908  1.00  0.110          H  
ATOM   5550 1HB  SER A 358      -8.903  36.404  40.010  1.00  0.150          H  
ATOM   5551 2HB  SER A 358     -10.500  36.147  40.694  1.00  0.150          H  
ATOM   5552  HG  SER A 358      -9.438  35.351  38.229  1.00  0.150          H  
ATOM   5553  N   GLY A 359      -9.410  39.725  40.097  1.00  0.090          N  
ATOM   5554  CA  GLY A 359      -9.178  40.742  41.116  1.00  0.110          C  
ATOM   5555  C   GLY A 359      -8.321  40.265  42.300  1.00  0.120          C  
ATOM   5556  O   GLY A 359      -8.423  40.817  43.397  1.00  0.140          O  
ATOM   5557  H   GLY A 359      -8.913  39.819  39.205  1.00  0.110          H  
ATOM   5558 1HA  GLY A 359      -8.690  41.594  40.643  1.00  0.130          H  
ATOM   5559 2HA  GLY A 359     -10.138  41.098  41.484  1.00  0.130          H  
ATOM   5560  N   ARG A 360      -7.516  39.210  42.110  1.00  0.130          N  
ATOM   5561  CA  ARG A 360      -6.687  38.658  43.179  1.00  0.160          C  
ATOM   5562  C   ARG A 360      -5.348  39.386  43.238  1.00  0.170          C  
ATOM   5563  O   ARG A 360      -4.766  39.572  44.308  1.00  0.200          O  
ATOM   5564  CB  ARG A 360      -6.437  37.187  42.933  1.00  0.210          C  
ATOM   5565  CG  ARG A 360      -7.647  36.286  43.053  1.00  0.210          C  
ATOM   5566  CD  ARG A 360      -7.293  34.926  42.621  1.00  0.210          C  
ATOM   5567  NE  ARG A 360      -8.384  34.000  42.667  1.00  0.210          N  
ATOM   5568  CZ  ARG A 360      -8.351  32.775  42.097  1.00  0.210          C  
ATOM   5569  NH1 ARG A 360      -7.269  32.371  41.439  1.00  0.210          N  
ATOM   5570  NH2 ARG A 360      -9.403  31.976  42.195  1.00  0.210          N  
ATOM   5571  H   ARG A 360      -7.401  38.828  41.171  1.00  0.160          H  
ATOM   5572  HA  ARG A 360      -7.205  38.785  44.130  1.00  0.190          H  
ATOM   5573 1HB  ARG A 360      -6.040  37.066  41.942  1.00  0.250          H  
ATOM   5574 2HB  ARG A 360      -5.681  36.827  43.630  1.00  0.250          H  
ATOM   5575 1HG  ARG A 360      -7.978  36.250  44.088  1.00  0.250          H  
ATOM   5576 2HG  ARG A 360      -8.452  36.665  42.425  1.00  0.250          H  
ATOM   5577 1HD  ARG A 360      -6.976  34.987  41.605  1.00  0.250          H  
ATOM   5578 2HD  ARG A 360      -6.481  34.540  43.237  1.00  0.250          H  
ATOM   5579  HE  ARG A 360      -9.224  34.277  43.160  1.00  0.250          H  
ATOM   5580 1HH1 ARG A 360      -6.445  32.986  41.343  1.00  0.250          H  
ATOM   5581 2HH1 ARG A 360      -7.250  31.455  41.015  1.00  0.250          H  
ATOM   5582 1HH2 ARG A 360     -10.227  32.285  42.694  1.00  0.250          H  
ATOM   5583 2HH2 ARG A 360      -9.387  31.062  41.770  1.00  0.250          H  
ATOM   5584  N   GLN A 361      -4.855  39.754  42.056  1.00  0.160          N  
ATOM   5585  CA  GLN A 361      -3.580  40.452  41.860  1.00  0.170          C  
ATOM   5586  C   GLN A 361      -3.795  41.588  40.888  1.00  0.140          C  
ATOM   5587  O   GLN A 361      -4.668  41.491  40.029  1.00  0.180          O  
ATOM   5588  CB  GLN A 361      -2.489  39.545  41.291  1.00  0.230          C  
ATOM   5589  CG  GLN A 361      -2.032  38.425  42.175  1.00  0.230          C  
ATOM   5590  CD  GLN A 361      -0.867  37.677  41.531  1.00  0.230          C  
ATOM   5591  OE1 GLN A 361      -0.980  37.101  40.433  1.00  0.230          O  
ATOM   5592  NE2 GLN A 361       0.265  37.718  42.213  1.00  0.230          N  
ATOM   5593  H   GLN A 361      -5.415  39.533  41.233  1.00  0.190          H  
ATOM   5594  HA  GLN A 361      -3.244  40.874  42.808  1.00  0.200          H  
ATOM   5595 1HB  GLN A 361      -2.850  39.111  40.364  1.00  0.280          H  
ATOM   5596 2HB  GLN A 361      -1.617  40.152  41.038  1.00  0.280          H  
ATOM   5597 1HG  GLN A 361      -1.693  38.846  43.120  1.00  0.280          H  
ATOM   5598 2HG  GLN A 361      -2.851  37.732  42.350  1.00  0.280          H  
ATOM   5599 1HE2 GLN A 361       1.134  37.278  41.874  1.00  0.280          H  
ATOM   5600 2HE2 GLN A 361       0.312  38.203  43.081  1.00  0.280          H  
ATOM   5601  N   THR A 362      -2.986  42.637  40.961  1.00  0.150          N  
ATOM   5602  CA  THR A 362      -3.152  43.672  39.953  1.00  0.190          C  
ATOM   5603  C   THR A 362      -2.490  43.152  38.703  1.00  0.170          C  
ATOM   5604  O   THR A 362      -1.751  42.169  38.760  1.00  0.230          O  
ATOM   5605  CB  THR A 362      -2.511  45.024  40.341  1.00  0.250          C  
ATOM   5606  OG1 THR A 362      -1.077  44.899  40.392  1.00  0.250          O  
ATOM   5607  CG2 THR A 362      -3.016  45.434  41.712  1.00  0.250          C  
ATOM   5608  H   THR A 362      -2.258  42.717  41.690  1.00  0.180          H  
ATOM   5609  HA  THR A 362      -4.213  43.824  39.752  1.00  0.230          H  
ATOM   5610  HB  THR A 362      -2.780  45.783  39.611  1.00  0.300          H  
ATOM   5611  HG1 THR A 362      -0.697  45.765  40.609  1.00  0.300          H  
ATOM   5612 1HG2 THR A 362      -2.571  46.387  41.995  1.00  0.300          H  
ATOM   5613 2HG2 THR A 362      -4.100  45.533  41.683  1.00  0.300          H  
ATOM   5614 3HG2 THR A 362      -2.743  44.680  42.448  1.00  0.300          H  
ATOM   5615  N   VAL A 363      -2.715  43.808  37.575  1.00  0.150          N  
ATOM   5616  CA  VAL A 363      -2.090  43.363  36.341  1.00  0.120          C  
ATOM   5617  C   VAL A 363      -0.582  43.409  36.430  1.00  0.100          C  
ATOM   5618  O   VAL A 363       0.095  42.504  35.937  1.00  0.120          O  
ATOM   5619  CB  VAL A 363      -2.583  44.194  35.144  1.00  0.180          C  
ATOM   5620  CG1 VAL A 363      -1.755  43.884  33.881  1.00  0.180          C  
ATOM   5621  CG2 VAL A 363      -4.034  43.847  34.897  1.00  0.180          C  
ATOM   5622  H   VAL A 363      -3.328  44.611  37.584  1.00  0.180          H  
ATOM   5623  HA  VAL A 363      -2.387  42.327  36.169  1.00  0.140          H  
ATOM   5624  HB  VAL A 363      -2.480  45.260  35.359  1.00  0.220          H  
ATOM   5625 1HG1 VAL A 363      -2.134  44.472  33.044  1.00  0.220          H  
ATOM   5626 2HG1 VAL A 363      -0.707  44.136  34.035  1.00  0.220          H  
ATOM   5627 3HG1 VAL A 363      -1.835  42.846  33.651  1.00  0.220          H  
ATOM   5628 1HG2 VAL A 363      -4.392  44.408  34.069  1.00  0.220          H  
ATOM   5629 2HG2 VAL A 363      -4.103  42.801  34.679  1.00  0.220          H  
ATOM   5630 3HG2 VAL A 363      -4.633  44.072  35.775  1.00  0.220          H  
ATOM   5631  N   ASP A 364      -0.044  44.486  37.000  1.00  0.120          N  
ATOM   5632  CA  ASP A 364       1.395  44.607  37.083  1.00  0.150          C  
ATOM   5633  C   ASP A 364       1.962  43.500  37.954  1.00  0.140          C  
ATOM   5634  O   ASP A 364       2.959  42.875  37.595  1.00  0.170          O  
ATOM   5635  CB  ASP A 364       1.789  45.937  37.722  1.00  0.200          C  
ATOM   5636  CG  ASP A 364       1.458  47.158  36.887  1.00  0.200          C  
ATOM   5637  OD1 ASP A 364       1.097  47.025  35.745  1.00  0.200          O  
ATOM   5638  OD2 ASP A 364       1.566  48.229  37.419  1.00  0.200          O  
ATOM   5639  H   ASP A 364      -0.641  45.211  37.367  1.00  0.140          H  
ATOM   5640  HA  ASP A 364       1.819  44.524  36.083  1.00  0.180          H  
ATOM   5641 1HB  ASP A 364       1.292  46.033  38.686  1.00  0.240          H  
ATOM   5642 2HB  ASP A 364       2.862  45.932  37.913  1.00  0.240          H  
ATOM   5643  N   GLU A 365       1.311  43.226  39.092  1.00  0.150          N  
ATOM   5644  CA  GLU A 365       1.800  42.187  39.986  1.00  0.190          C  
ATOM   5645  C   GLU A 365       1.712  40.818  39.344  1.00  0.150          C  
ATOM   5646  O   GLU A 365       2.656  40.024  39.412  1.00  0.160          O  
ATOM   5647  CB  GLU A 365       0.962  42.169  41.268  1.00  0.250          C  
ATOM   5648  CG  GLU A 365       1.163  43.354  42.199  1.00  0.250          C  
ATOM   5649  CD  GLU A 365       0.157  43.388  43.338  1.00  0.250          C  
ATOM   5650  OE1 GLU A 365      -0.967  42.928  43.157  1.00  0.250          O  
ATOM   5651  OE2 GLU A 365       0.512  43.867  44.389  1.00  0.250          O  
ATOM   5652  H   GLU A 365       0.488  43.770  39.357  1.00  0.180          H  
ATOM   5653  HA  GLU A 365       2.842  42.394  40.228  1.00  0.230          H  
ATOM   5654 1HB  GLU A 365      -0.091  42.144  40.995  1.00  0.300          H  
ATOM   5655 2HB  GLU A 365       1.172  41.256  41.827  1.00  0.300          H  
ATOM   5656 1HG  GLU A 365       2.166  43.296  42.620  1.00  0.300          H  
ATOM   5657 2HG  GLU A 365       1.098  44.273  41.625  1.00  0.300          H  
ATOM   5658  N   ALA A 366       0.588  40.563  38.681  1.00  0.110          N  
ATOM   5659  CA  ALA A 366       0.332  39.293  38.061  1.00  0.090          C  
ATOM   5660  C   ALA A 366       1.345  38.983  36.967  1.00  0.070          C  
ATOM   5661  O   ALA A 366       1.876  37.866  36.913  1.00  0.070          O  
ATOM   5662  CB  ALA A 366      -1.085  39.316  37.518  1.00  0.130          C  
ATOM   5663  H   ALA A 366      -0.152  41.266  38.653  1.00  0.130          H  
ATOM   5664  HA  ALA A 366       0.415  38.520  38.822  1.00  0.110          H  
ATOM   5665 1HB  ALA A 366      -1.329  38.393  37.089  1.00  0.160          H  
ATOM   5666 2HB  ALA A 366      -1.777  39.526  38.325  1.00  0.160          H  
ATOM   5667 3HB  ALA A 366      -1.169  40.098  36.766  1.00  0.160          H  
ATOM   5668  N   LEU A 367       1.670  39.976  36.132  1.00  0.070          N  
ATOM   5669  CA  LEU A 367       2.630  39.745  35.072  1.00  0.060          C  
ATOM   5670  C   LEU A 367       4.048  39.645  35.625  1.00  0.080          C  
ATOM   5671  O   LEU A 367       4.840  38.847  35.118  1.00  0.130          O  
ATOM   5672  CB  LEU A 367       2.497  40.813  33.991  1.00  0.090          C  
ATOM   5673  CG  LEU A 367       1.151  40.784  33.156  1.00  0.090          C  
ATOM   5674  CD1 LEU A 367       1.114  42.003  32.257  1.00  0.090          C  
ATOM   5675  CD2 LEU A 367       1.039  39.484  32.292  1.00  0.090          C  
ATOM   5676  H   LEU A 367       1.203  40.889  36.198  1.00  0.080          H  
ATOM   5677  HA  LEU A 367       2.405  38.786  34.623  1.00  0.070          H  
ATOM   5678 1HB  LEU A 367       2.580  41.795  34.470  1.00  0.110          H  
ATOM   5679 2HB  LEU A 367       3.320  40.701  33.299  1.00  0.110          H  
ATOM   5680  HG  LEU A 367       0.308  40.839  33.839  1.00  0.110          H  
ATOM   5681 1HD1 LEU A 367       0.183  42.012  31.688  1.00  0.110          H  
ATOM   5682 2HD1 LEU A 367       1.174  42.893  32.873  1.00  0.110          H  
ATOM   5683 3HD1 LEU A 367       1.961  41.979  31.568  1.00  0.110          H  
ATOM   5684 1HD2 LEU A 367       0.110  39.510  31.726  1.00  0.110          H  
ATOM   5685 2HD2 LEU A 367       1.877  39.439  31.600  1.00  0.110          H  
ATOM   5686 3HD2 LEU A 367       1.043  38.601  32.917  1.00  0.110          H  
ATOM   5687  N   LYS A 368       4.387  40.411  36.675  1.00  0.090          N  
ATOM   5688  CA  LYS A 368       5.724  40.275  37.239  1.00  0.140          C  
ATOM   5689  C   LYS A 368       5.946  38.873  37.776  1.00  0.150          C  
ATOM   5690  O   LYS A 368       7.016  38.292  37.554  1.00  0.210          O  
ATOM   5691  CB  LYS A 368       5.983  41.279  38.358  1.00  0.180          C  
ATOM   5692  CG  LYS A 368       6.187  42.670  37.885  1.00  0.180          C  
ATOM   5693  CD  LYS A 368       6.454  43.631  39.017  1.00  0.180          C  
ATOM   5694  CE  LYS A 368       6.595  45.066  38.500  1.00  0.180          C  
ATOM   5695  NZ  LYS A 368       7.715  45.214  37.488  1.00  0.180          N  
ATOM   5696  H   LYS A 368       3.745  41.116  37.052  1.00  0.110          H  
ATOM   5697  HA  LYS A 368       6.449  40.453  36.445  1.00  0.170          H  
ATOM   5698 1HB  LYS A 368       5.127  41.283  39.036  1.00  0.210          H  
ATOM   5699 2HB  LYS A 368       6.856  40.974  38.931  1.00  0.210          H  
ATOM   5700 1HG  LYS A 368       7.058  42.655  37.244  1.00  0.210          H  
ATOM   5701 2HG  LYS A 368       5.345  43.005  37.293  1.00  0.210          H  
ATOM   5702 1HD  LYS A 368       5.621  43.591  39.720  1.00  0.210          H  
ATOM   5703 2HD  LYS A 368       7.366  43.345  39.536  1.00  0.210          H  
ATOM   5704 1HE  LYS A 368       5.657  45.376  38.038  1.00  0.210          H  
ATOM   5705 2HE  LYS A 368       6.804  45.715  39.348  1.00  0.210          H  
ATOM   5706 1HZ  LYS A 368       7.772  46.173  37.193  1.00  0.210          H  
ATOM   5707 2HZ  LYS A 368       8.590  44.941  37.900  1.00  0.210          H  
ATOM   5708 3HZ  LYS A 368       7.535  44.620  36.640  1.00  0.210          H  
ATOM   5709  N   ASP A 369       4.939  38.310  38.463  1.00  0.130          N  
ATOM   5710  CA  ASP A 369       5.091  36.956  38.976  1.00  0.180          C  
ATOM   5711  C   ASP A 369       5.207  35.959  37.836  1.00  0.170          C  
ATOM   5712  O   ASP A 369       5.992  35.017  37.903  1.00  0.280          O  
ATOM   5713  CB  ASP A 369       3.926  36.558  39.886  1.00  0.230          C  
ATOM   5714  CG  ASP A 369       3.953  37.208  41.279  1.00  0.230          C  
ATOM   5715  OD1 ASP A 369       4.966  37.745  41.667  1.00  0.230          O  
ATOM   5716  OD2 ASP A 369       2.946  37.151  41.954  1.00  0.230          O  
ATOM   5717  H   ASP A 369       4.086  38.845  38.664  1.00  0.160          H  
ATOM   5718  HA  ASP A 369       6.008  36.914  39.562  1.00  0.220          H  
ATOM   5719 1HB  ASP A 369       2.988  36.848  39.395  1.00  0.280          H  
ATOM   5720 2HB  ASP A 369       3.910  35.477  40.001  1.00  0.280          H  
ATOM   5721  N   ALA A 370       4.428  36.142  36.773  1.00  0.100          N  
ATOM   5722  CA  ALA A 370       4.526  35.241  35.635  1.00  0.090          C  
ATOM   5723  C   ALA A 370       5.903  35.299  34.960  1.00  0.110          C  
ATOM   5724  O   ALA A 370       6.389  34.279  34.464  1.00  0.130          O  
ATOM   5725  CB  ALA A 370       3.448  35.545  34.629  1.00  0.130          C  
ATOM   5726  H   ALA A 370       3.730  36.892  36.763  1.00  0.120          H  
ATOM   5727  HA  ALA A 370       4.382  34.231  36.004  1.00  0.110          H  
ATOM   5728 1HB  ALA A 370       3.504  34.849  33.795  1.00  0.160          H  
ATOM   5729 2HB  ALA A 370       2.528  35.437  35.117  1.00  0.160          H  
ATOM   5730 3HB  ALA A 370       3.560  36.555  34.283  1.00  0.160          H  
ATOM   5731  N   GLN A 371       6.524  36.483  34.918  1.00  0.120          N  
ATOM   5732  CA  GLN A 371       7.814  36.615  34.257  1.00  0.180          C  
ATOM   5733  C   GLN A 371       9.033  36.152  35.058  1.00  0.270          C  
ATOM   5734  O   GLN A 371       9.990  35.660  34.455  1.00  0.530          O  
ATOM   5735  CB  GLN A 371       8.078  38.052  33.799  1.00  0.230          C  
ATOM   5736  CG  GLN A 371       9.402  38.138  33.029  1.00  0.230          C  
ATOM   5737  CD  GLN A 371       9.651  39.384  32.252  1.00  0.230          C  
ATOM   5738  OE1 GLN A 371       8.772  39.977  31.607  1.00  0.230          O  
ATOM   5739  NE2 GLN A 371      10.905  39.818  32.289  1.00  0.230          N  
ATOM   5740  H   GLN A 371       6.048  37.307  35.297  1.00  0.140          H  
ATOM   5741  HA  GLN A 371       7.774  35.997  33.362  1.00  0.220          H  
ATOM   5742 1HB  GLN A 371       7.260  38.425  33.210  1.00  0.270          H  
ATOM   5743 2HB  GLN A 371       8.152  38.694  34.681  1.00  0.270          H  
ATOM   5744 1HG  GLN A 371      10.216  38.069  33.749  1.00  0.270          H  
ATOM   5745 2HG  GLN A 371       9.448  37.307  32.367  1.00  0.270          H  
ATOM   5746 1HE2 GLN A 371      11.162  40.644  31.779  1.00  0.270          H  
ATOM   5747 2HE2 GLN A 371      11.601  39.316  32.808  1.00  0.270          H  
ATOM   5748  N   THR A 372       9.055  36.392  36.367  1.00  0.380          N  
ATOM   5749  CA  THR A 372      10.231  36.063  37.173  1.00  0.560          C  
ATOM   5750  C   THR A 372      10.750  34.624  37.010  1.00  1.150          C  
ATOM   5751  O   THR A 372      10.060  33.719  36.519  1.00  1.540          O  
ATOM   5752  OXT THR A 372      11.649  34.309  37.792  1.00  0.840          O  
ATOM   5753  CB  THR A 372      10.009  36.343  38.674  1.00  0.650          C  
ATOM   5754  OG1 THR A 372      11.239  36.127  39.379  1.00  0.650          O  
ATOM   5755  CG2 THR A 372       8.965  35.459  39.247  1.00  0.650          C  
ATOM   5756  H   THR A 372       8.255  36.857  36.807  1.00  0.460          H  
ATOM   5757  HA  THR A 372      11.033  36.726  36.852  1.00  0.670          H  
ATOM   5758  HB  THR A 372       9.699  37.381  38.802  1.00  0.780          H  
ATOM   5759  HG1 THR A 372      11.571  35.235  39.139  1.00  0.780          H  
ATOM   5760 1HG2 THR A 372       8.829  35.685  40.300  1.00  0.780          H  
ATOM   5761 2HG2 THR A 372       8.065  35.639  38.724  1.00  0.780          H  
ATOM   5762 3HG2 THR A 372       9.255  34.417  39.131  1.00  0.780          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 -2251.31 222.923 1547.23 -118.177 35.8239 80.9405 846.095 -887.093 -3.35705 -21.7649 -799.28 -101.305 -194.979 -88.6571 -73.3389 -49.5164 0 19.5086 -1.36724 22.1716 170.313 316.933 -90.928 65.9874 -85.8374 -21.3017 207.692 -1252.6
LYS:NtermProteinFull_1 -1.10631 0.31017 1.07357 -0.39662 0.0522 0.20667 0.26814 -0.41127 -0 -0 0.03232 0.74962 0 0 0 0 0 0.0023 0.05379 0.00062 1.7842 0 0 0 -1.5107 0 0.71182 1.82051
PRO_2 -1.45322 0.32689 1.48819 -0.13098 0.00245 0.0955 0.33715 -0.58659 -0 -0 -0.19057 0.20716 0 0 0 0 0 0.00191 -0.07363 0.01142 0.16987 0 -1.04389 0 -2.4119 -0.41394 0.85997 -2.80421
LYS_3 -1.39653 0.07018 1.66517 -0.34828 0.03642 0.15056 0.41689 -0.68981 -0 -0 -0.48198 0.16381 0 0 0 0 0 0.003 -0.05172 0.00764 1.78795 0 -0.02165 0 -1.5107 -0.6546 0.1789 -0.67475
SER_4 -1.77652 0.16803 2.29444 -0.0278 0 0.06435 1.13431 -0.99134 -0.00321 -0.04698 -1.02906 -0.48576 0 0 0 0 0 0.01302 0.03147 0.00463 0.16337 0 -0.44798 0.60008 -0.77834 -0.53503 0.09287 -1.55544
ARG_5 -1.05417 0.02438 1.26524 -0.47873 0.06706 0.28996 0.26182 -0.55793 -0 -0 0.13907 0.13201 0 0 0 0 0 0.01437 0.09916 0.00027 1.8021 0 0.10507 0 -1.2888 0.00847 0.18819 1.01755
SER_6 -1.87997 0.12414 2.81108 -0.03139 0 0.0425 1.20519 -1.15159 -0.0186 -0.18756 -2.45871 -0.63147 0 0 0 -0.69808 0 0.11845 -0.04578 0.01508 0.90579 0 0.03334 1.72148 -0.77834 0.06658 0.44236 -0.39548
LYS_7 -2.11369 0.03649 2.27901 -0.44449 0.07812 0.2587 0.44475 -0.99561 -0.01539 -0.14058 -0.00747 -0.21787 0 0 0 0 0 0.19339 -0.00607 0.00157 1.75372 0 0.34548 0 -1.5107 -0.02384 0.40971 0.32523
ILE_8 -6.36729 0.45604 2.44748 -0.46341 0.2862 0.09551 0.8453 -1.89752 -0.00173 -0.00644 -0.54922 0.28135 0 0 0 0 0 0.01194 -0.0334 0.02218 0.36826 0 -0.47054 0 0.73287 -0.06583 0.27749 -4.03076
GLU_9 -3.30562 0.07062 4.56521 -0.32288 0.06122 0.42019 1.90877 -1.82176 -8e-05 -0.00223 -2.49287 -0.36712 0 0 0 -0.45023 0 0.0513 -0.04425 0.02247 0 2.93683 0.13122 0 -2.7348 -0.25323 0.30206 -1.32518
GLU_10 -3.14247 0.1693 2.68611 -0.28547 0.05064 0.33974 0.76214 -1.14344 -0.00791 -0.06391 0.09639 -0.26785 0 0 0 0 0 0.0209 -0.03214 0.00166 0 2.90071 -0.02658 0 -2.7348 -0.26135 0.16124 -0.77709
GLY_11 -2.54761 0.31246 2.12107 -6e-05 0 0 1.33319 -1.21463 -0 -0 -1.04314 -0.37022 0 0 -1.14607 0 0 0.01575 -0.14617 0 0 0 -1.52199 0 0.83697 -0.65556 0.18397 -3.84202
LYS_12 -5.17421 0.22591 5.85643 -0.3539 0.05111 0.25705 2.31806 -2.43645 -0.04563 -0.19347 -2.24011 -0.03052 0 0 0 -0.45023 0 0.00953 0.0051 0.03246 2.28155 0 0.02485 0 -1.5107 -0.4295 0.32579 -1.47687
LEU_13 -8.23628 0.50595 2.07489 -0.44786 0.19066 0.08294 2.29459 -2.28688 -0 -0 -3.1413 0.08233 0 0 0 0 0 0.00406 0.10697 0.04828 0.75989 0 -0.24973 0 0.18072 -0.13905 0.45815 -7.71167
VAL_14 -5.76501 0.21929 4.51677 -0.26484 0.13666 0.05495 3.25837 -2.44497 -0.02588 -0.09978 -4.22356 -0.24928 0 0 -0.95532 0 0 0.00493 -0.06599 2e-05 0.26378 0 -0.78595 0 1.9342 -0.29913 0.42267 -4.36804
ILE_15 -9.08617 1.50835 1.95695 -0.48727 0.54514 0.11059 2.6806 -2.30627 -0.00864 -0.02779 -2.85332 0.0858 0 0 0 0 0 0.00186 0.28647 0.03925 0.40746 0 -0.78629 0 0.73287 -0.45831 0.59355 -7.06516
TRP_16 -12.0747 1.12371 4.0835 -0.67346 0.12021 0.31727 2.57284 -2.75505 -0.01049 -0.0416 -3.27521 -0.32935 0 0 0 0 0 0.0014 -0.04214 0.12247 0 3.06693 0.13267 0 1.6906 0.02542 0.67642 -5.26852
ILE_17 -7.88524 0.92168 2.21374 -0.53089 0.30153 0.10715 1.74174 -2.05428 -0.00864 -0.02779 -1.442 -0.05644 0 0 0 0 0 0.00427 -0.04265 0.01309 1.08438 0 -0.04502 0 0.73287 0.3209 0.41218 -4.23944
ASN_18 -5.67987 0.92324 4.75302 -0.25329 0.06446 0.39329 2.64825 -2.37575 -0.0041 -0.019 -1.31121 -0.70002 0 0 -1.05794 0 0 0.01656 -0.07084 0.00013 0 2.64684 0.10698 0 -0.93687 -0.0254 0.29855 -0.58297
GLY_19 -2.47733 0.2218 2.59689 -4e-05 0 0 0.81965 -1.31466 -0 -0 0.30954 -0.40261 0 0 0 0 0 0.02193 -0.18438 0 0 0 0.35561 0 0.83697 0.07624 0.2352 1.09482
ASP_20 -3.48029 0.33556 3.94514 -0.11925 0.02202 0.37251 1.28369 -1.7042 -0 -0 -0.94542 -0.23711 0 0 -1.05794 0 0 0.01663 -0.05724 0.00137 0 2.36429 -0.33528 0 -2.3716 -0.25983 0.17012 -2.05684
LYS_21 -6.44211 1.06506 7.36528 -0.54241 0.20116 0.35992 4.27673 -3.00723 -0.00442 -0.02365 -5.19931 0.19525 0 0 0 -0.72056 0 0.01184 0.08536 0.08214 1.6545 0 0.01806 0 -1.5107 -0.159 0.4541 -1.83997
GLY_22 -4.27214 0.29858 3.66071 -9e-05 0 0 1.56286 -1.99136 -0 -0 -1.5046 -0.39184 0 0 0 0 0 0.02328 -0.00159 0 0 0 0.33713 0 0.83697 1.17939 0.721 0.4583
TYR_23 -7.51992 0.92231 4.53068 -0.96841 0.0597 0.34793 2.53723 -2.90845 -0.00943 -0.09244 -2.20731 -0.27379 0 0 0 0 0 0.04058 -0.01065 0.08221 0 1.78546 -0.43494 0.00044 1.2797 0.96436 0.79509 -1.07965
ASN_24 -4.47742 0.36822 4.92929 -0.17157 0.02636 0.25511 2.64059 -2.53485 -0.00032 -0.00465 -2.53258 -0.3328 0 0 -0.30217 0 0 0.0111 0.12271 0.03204 0 1.62951 0.22075 0 -0.93687 0.14093 0.63759 -0.27902
GLY_25 -5.20137 0.51937 4.66211 -4e-05 0 0 2.49753 -2.66069 -0.0062 -0.07702 -2.16809 -0.4341 0 0 -1.10327 0 0 0.00637 0.02783 0 0 0 0.51708 0 0.83697 0.33568 0.31244 -1.93541
LEU_26 -9.07776 0.90872 2.65972 -0.67197 0.19879 0.23876 2.78739 -2.85131 -0 -0 -2.47145 0.09976 0 0 0 0 0 0.00313 0.16156 0.03267 0.95 0 -0.25702 0 0.18072 0.14052 0.48832 -6.47944
ALA_27 -5.00034 0.40047 4.57746 -0.02219 0 0 2.92923 -2.72365 -1e-05 -0.0003 -2.29921 -0.37919 0 0 0 0 0 0.01044 0.15662 0 0 0 -0.37901 0 1.8394 -0.39859 0.51925 -0.76962
GLU_28 -5.41498 0.36112 6.87587 -0.21153 0.02197 0.26941 3.59882 -3.10868 -0.0062 -0.07702 -4.40852 -0.56702 0 0 0 -0.76141 0 0.0067 0.12143 0.20594 0 3.06041 -0.35 0 -2.7348 -0.62472 0.39697 -3.34625
VAL_29 -7.69864 0.57827 3.4094 -0.29168 0.13448 0.06682 3.12363 -2.83721 -0 -0 -2.18145 -0.20099 0 0 0 0 0 0.01642 0.08188 0.0723 0.12958 0 -0.25136 0 1.9342 -0.41799 0.69776 -3.63458
GLY_30 -5.05012 0.58896 4.81749 -5e-05 0 0 2.66304 -2.66019 -0 -0 -2.32734 -0.41016 0 0 0 0 0 0.00749 -0.05992 0 0 0 0.30357 0 0.83697 0.43625 0.5582 -0.2958
LYS_31 -5.02837 0.28053 5.88471 -0.30264 0.02714 0.13511 2.74556 -2.65526 -0 -0 -2.45402 -0.01133 0 0 0 0 0 0.00946 0.04775 0.00556 1.70127 0 -0.01734 0 -1.5107 0.30367 0.23521 -0.60369
LYS_32 -5.47945 0.66354 7.53562 -0.79599 0.16433 0.83082 3.63618 -3.24848 -0 -0 -5.09555 -0.0928 0 0 0 0 0 0.00266 0.00551 0.18459 2.99303 0 0.02279 0 -1.5107 -0.402 0.44906 -0.13685
PHE_33 -12.1894 1.45931 4.82849 -0.67447 0.01584 0.17159 3.84677 -3.62335 -0.01907 -0.16594 -3.27492 -0.12615 0 0 0 0 0 0.01053 0.001 0.21998 0 1.74326 -0.5236 0 1.0402 -0.10097 0.8002 -6.56072
GLU_34 -7.44098 0.54076 9.31561 -0.35245 0.11083 0.41881 3.41012 -4.10743 -0.02945 -0.15997 -4.81764 -0.59812 0 0 0 -0.84899 0 0.01118 -0.01355 0.01118 0 3.26048 -0.16395 0 -2.7348 -0.14997 0.73208 -3.60623
LYS_35 -3.63709 0.20568 4.28679 -0.30403 0.02468 0.13622 1.53971 -1.86587 -0 -0 -1.06593 -0.00596 0 0 0 0 0 0.00259 -0.02481 0.01932 1.67398 0 -0.06919 0 -1.5107 -0.46832 0.3048 -0.75814
ASP_36 -3.66295 0.56719 5.72436 -0.10726 0.00426 0.33348 2.68601 -2.41442 -0 -0 -4.95605 -0.2641 0 0 0 0 0 0.00234 -0.00269 0.04003 0 2.12036 -0.31067 0 -2.3716 -0.3664 0.41473 -2.56338
THR_37 -5.31079 0.25554 4.31395 -0.12162 0.08419 0.06881 2.65871 -2.26942 -0.00192 -0.01363 -1.14875 -1.3732 0 0 -0.71025 0 0 0.02811 -0.05483 0.13008 0.18272 0 -0.59528 2.29253 -1.0874 -0.25383 0.73515 -2.19113
GLY_38 -2.21794 0.05213 2.34588 -5e-05 0 0 1.04453 -1.19528 -0.01117 -0.04406 -1.28016 -0.39274 0 0 0 0 0 0.01128 -0.19227 0 0 0 -1.44608 0 0.83697 -0.69452 0.45962 -2.72386
ILE_39 -7.50603 1.02288 3.28008 -0.64565 0.46356 0.14785 1.97917 -2.37859 -0 -0 -0.85925 0.11573 0 0 -0.71025 0 0 0.00676 0.0421 0.00925 0.9157 0 -0.56471 0 0.73287 -0.7571 0.48208 -4.22353
LYS_40 -4.56702 0.32761 5.24838 -0.38657 0.06869 0.21696 2.01131 -2.12609 -3e-05 -7e-05 -4.04851 0.53994 0 0 0 -0.84899 0 0.0125 -0.00081 0.04038 2.76167 0 -0.00426 0 -1.5107 -0.45542 0.63351 -2.08753
VAL_41 -5.64874 0.52689 0.53759 -0.27236 0.1543 0.05812 0.83861 -1.40283 -0.03163 -0.16085 -0.24632 -0.34569 0 0 0 0 0 0.014 -0.05801 0.0286 0.2078 0 -0.74487 0 1.9342 -0.45655 0.28594 -4.78178
THR_42 -4.02013 0.2658 3.32293 -0.17548 0.10756 0.06336 2.32695 -1.85778 -0.00631 -0.02243 -2.63601 -0.2731 0 0 0 0 0 0.00631 -0.04387 0.02492 0.14969 0 -0.14529 2.32327 -1.0874 -0.15321 0.13986 -1.69037
VAL_43 -6.5868 0.69851 0.09434 -0.25594 0.11957 0.05067 0.84212 -1.44572 -0.00409 -0.0142 0.1184 -0.23609 0 0 0 0 0 0.00298 -0.05529 0.09388 0.31083 0 -0.78022 0 1.9342 -0.1724 0.26184 -5.02342
GLU_44 -5.51771 0.60975 4.34257 -0.20105 0.03997 0.29675 2.46507 -2.21985 -0.00631 -0.02243 -2.78748 -0.53667 0 0 0 0 0 0.00274 -0.00796 0.09235 0 3.04198 0.05659 0 -2.7348 -0.19969 0.31905 -2.96713
HIS_D_45 -4.42108 0.8071 2.32306 -0.90361 0.52006 1.53262 0.66221 -1.40341 -0.00943 -0.09244 -0.25273 -2.14176 0 0 0 0 0 0.00841 0.06326 0.10322 0 4.22623 -0.75687 0 -0.45461 -0.22182 1.18384 0.77225
PRO_46 -5.02671 0.59115 3.13095 -0.13566 0.00168 0.09622 0.73319 -1.21684 -0 -0 -0.98743 0.21418 0 0 0 0 0 0.01187 0.07638 0.03183 0.19766 0 -1.08476 0 -2.4119 -0.64845 1.29224 -5.13441
ASP_47 -1.67785 0.20166 2.14166 -0.10841 0.00449 0.3079 0.34266 -0.91983 -0 -0 -0.03181 -0.34537 0 0 0 0 0 0.01183 -0.05568 0.00112 0 2.07759 0.03119 0 -2.3716 -0.67685 0.37689 -0.6904
LYS_48 -3.95103 0.32924 4.94518 -0.34101 0.06122 0.21811 1.95586 -2.06127 -0.0322 -0.21311 -2.80373 -0.35783 0 0 0 0 0 0.04218 -0.07538 0.00904 1.56069 0 -0.16545 0 -1.5107 -0.42474 0.21772 -2.59723
LEU_49 -9.0646 1.02892 4.61148 -0.66523 0.2712 0.19947 2.4965 -3.06569 -0 -0 -1.18275 -0.0213 0 0 0 0 0 0.0228 0.02058 0.28917 1.45534 0 -0.26464 0 0.18072 -0.356 0.36141 -3.68262
GLU_50 -7.32912 0.78562 7.25197 -0.54645 0.21457 1.49458 2.31811 -3.1609 -0 -0 -3.51771 -3.06084 0 0 -1.7153 0 0 0.0331 0.03206 0.00152 0 3.41041 -0.24866 0 -2.7348 -0.52139 0.50985 -6.78336
GLU_51 -5.88828 0.80249 6.9007 -0.19452 0.02125 0.26925 2.81547 -2.83541 -0.0322 -0.21311 -2.47029 -0.53208 0 0 0 -0.74621 0 0.02692 0.01168 0.01629 0 3.03319 -0.08135 0 -2.7348 -0.15289 0.34756 -1.63635
LYS_52 -6.85462 0.41343 5.11869 -0.43409 0.08512 0.2653 2.93751 -2.54176 -0.02464 -0.17003 -1.71298 -0.24361 0 0 0 0 0 0.0269 -0.0514 0.10468 2.37634 0 -0.02323 0 -1.5107 -0.05899 0.31388 -1.98419
PHE_53 -11.3152 1.43645 2.76865 -0.91686 0.05497 0.31031 2.92329 -2.80815 -0.00686 -0.03401 -2.85352 -0.01992 0 0 0 0 0 0.01307 0.03773 0.03779 0 1.74358 -0.57206 0 1.0402 5.50197 1.69132 -0.96729
PRO_54 -6.92418 1.65144 3.24581 -0.08383 1e-05 0.05157 1.61032 -1.77396 -0 -0 -0.94198 0.73429 0 0 0 0 0 0.04126 -0.0141 0.00416 0.44871 0 0.08039 0 -2.4119 5.52868 2.07428 3.32096
GLN_55 -4.54948 0.2901 4.37469 -0.26346 0.05666 0.20704 1.88907 -2.2581 -0.00927 -0.07829 -0.93626 -0.48522 0 0 0 0 0 0.02014 -0.02374 0.07554 0 2.73358 0.04439 0 -0.18838 -0.21648 0.64368 1.32619
VAL_56 -7.69432 0.87355 4.57491 -0.26487 0.12671 0.04329 3.24149 -3.13707 -0 -0 -2.88773 0.32316 0 0 0 0 0 0.03068 -0.05183 0.05757 0.87389 0 -0.22266 0 1.9342 0.00931 0.30382 -1.86589
ALA_57 -5.86322 0.9158 2.63989 -0.02176 0 0 2.60704 -2.52369 -0.03574 -0.27777 -2.25847 -0.37153 0 0 0 0 0 0.00704 -0.01022 0 0 0 -0.34106 0 1.8394 -0.30756 0.37455 -3.6273
ALA_58 -2.96046 0.34693 2.12978 -0.02593 0.00113 0 1.29968 -1.60681 -0.00686 -0.03401 -0.87319 -0.40109 0 0 0 0 0 0.00417 -0.09862 0 0 0 -0.14151 0 1.8394 -0.63517 0.39329 -0.76929
THR_59 -2.77675 0.24063 3.20265 -0.13983 0.1123 0.09297 1.5623 -1.64278 -0.03947 -0.13597 -0.46412 -1.25321 0 0 0 0 0 0.0343 -0.04841 0.46077 0.01966 0 -0.41686 2.23928 -1.0874 -0.49916 0.46271 -0.07641
GLY_60 -2.34855 0.17387 2.34942 -5e-05 0 0 1.22487 -1.32945 -0.00878 -0.07615 -1.12299 -0.37478 0 0 0 0 0 0.00772 -0.17304 0 0 0 -1.45578 0 0.83697 -0.55573 0.39384 -2.4586
ASP_61 -5.18848 0.35887 6.19235 -0.10334 0.00358 0.30224 2.69531 -2.87631 -0.0688 -0.39758 -4.18547 -1.09414 0 0 -1.47844 -0.69808 0 0.03168 0.0207 0.00972 0 2.94685 -0.02943 0 -2.3716 -0.15254 0.53121 -5.55171
GLY_62 -2.83629 0.57593 2.3093 -0.00046 0 0 0.89719 -1.30511 -0 -0 -1.0986 -0.23262 0 0 -0.9416 0 0 0.02643 -0.08332 0 0 0 -1.53753 0 0.83697 0.52574 0.88654 -1.97744
PRO_63 -7.38435 0.81934 3.54118 -0.21429 0.01363 0.15451 1.04147 -1.63612 -0.00889 -0.10664 -0.79656 0.04381 0 0 -0.66849 0 0 0.01553 0.09733 0.02481 0.31979 0 -0.78899 0 -2.4119 0.30406 0.77158 -6.86919
ASP_64 -7.10953 0.31863 8.48322 -0.11142 0 0.32925 5.22125 -3.66377 -0.03697 -0.17668 -7.02609 -0.72994 0 0 -0.95532 -1.45159 0 0.03198 -0.04359 0.00534 0 2.76126 -0.15308 0 -2.3716 -0.03647 0.52791 -6.18722
ILE_65 -9.11958 1.3667 1.95776 -0.45509 0.42074 0.09141 2.4382 -2.32138 -0.01057 -0.03841 -2.46538 0.12197 0 0 0 0 0 0.01747 -0.05028 0.06173 0.3854 0 -0.75498 0 0.73287 -0.22252 0.53756 -7.30637
ILE_66 -8.32103 0.57425 2.06229 -0.66139 0.37467 0.16422 2.51838 -2.29581 -0.01482 -0.05107 -2.41296 -0.13557 0 0 0 0 0 0.07481 -0.03887 0.03725 2.80799 0 -0.68767 0 0.73287 -0.34272 0.73304 -4.88214
PHE_67 -9.91745 1.69262 -0.37013 -0.53324 0.12416 0.24023 1.77956 -1.84136 -0.01057 -0.03841 -1.95226 -0.08153 0 0 0 0 0 0.02044 -0.01689 0.13155 0 2.88444 -0.20897 0 1.0402 -0.1088 0.94174 -6.22469
TRP_68 -8.90104 1.42432 5.34209 -0.87105 0.02503 0.10723 3.34438 -3.13069 -0.01428 -0.11196 -2.14988 -0.71172 0 0 0 0 0 0.02636 0.21628 0.09024 0 1.9577 -0.3803 0 1.6906 0.42242 0.71247 -0.91178
ALA_69 -4.91894 0.86827 3.53959 -0.02429 0 0 2.58001 -2.34612 -0 -0 -2.1107 -0.24121 0 0 0 0 0 0.00519 0.04946 0 0 0 -0.08689 0 1.8394 -0.00907 0.51969 -0.33561
HIS_70 -10.9019 1.35243 8.9742 -0.77639 0.03184 0.83666 4.87587 -4.70296 -0.04271 -0.24773 -4.22144 -1.1501 0 0 -1.894 0 0 0.03497 -0.05676 0.2401 0 1.74319 0.12648 0 -0.45461 -0.43926 0.6521 -6.02001
ASP_71 -6.66088 0.58324 7.58225 -0.19737 0.02683 0.64541 2.91506 -3.30246 -0.01611 -0.09181 -2.93748 -2.85455 0 0 0 -1.13883 0 0.01061 -0.05584 0.09542 0 3.59975 -0.10088 0 -2.3716 -0.18176 0.6729 -3.77811
ARG_72 -7.64936 0.65241 7.41491 -0.84843 0.28027 0.63772 3.77051 -3.31363 -0.02486 -0.21704 -2.81876 -0.04284 0 0 -1.09584 0 0 0.02627 0.02932 0.18204 3.16284 0 -0.02972 0 -1.2888 -0.24981 0.78136 -0.64144
PHE_73 -11.0106 1.32428 3.80903 -0.6375 0.15687 0.32095 3.0694 -3.48033 -0 -0 -2.06534 0.06802 0 0 0 0 0 0.01308 0.18487 0.02287 0 2.75824 0.04344 0 1.0402 -0.20678 0.8424 -3.74693
GLY_74 -5.04832 0.31897 3.92476 -5e-05 0 0 2.08537 -2.37622 -0.01773 -0.06098 -1.5337 -0.42792 0 0 0 0 0 0.02315 -0.02638 0 0 0 0.36731 0 0.83697 0.38171 0.44268 -1.11036
GLY_75 -3.88389 0.24145 4.24679 -5e-05 0 0 1.67051 -2.14258 -0 -0 -1.64606 -0.41759 0 0 0 0 0 0.02346 -0.0619 0 0 0 0.43329 0 0.83697 0.91253 0.16346 0.37639
TYR_76 -12.0248 1.15033 5.49181 -0.55405 0.19883 0.26515 3.67292 -3.56659 -0.01874 -0.15793 -2.51389 -0.37605 0 0 -0.61946 0 0 0.02111 -0.0077 0.24242 0 3.29884 0.01156 0.00931 1.2797 0.32261 0.40693 -3.46766
ALA_77 -5.46286 0.53707 3.29403 -0.02114 0 0 2.26435 -2.47973 -0 -0 -2.21087 -0.32292 0 0 0 0 0 0.00334 -0.03181 0 0 0 -0.0969 0 1.8394 -0.19898 0.50444 -2.38258
GLN_78 -4.32251 0.18821 4.30278 -0.85861 0.10836 0.91446 2.09167 -1.99812 -0.00037 -0.00203 -2.1671 -0.88356 0 0 0 -0.8441 0 0.00436 -0.0377 0.01047 0 2.86087 -0.26464 0 -0.18838 -0.29154 0.31855 -1.05892
SER_79 -3.34521 0.23681 3.65565 -0.03508 0.00532 0.02622 1.38733 -1.74044 -0 -0 -1.54044 -0.02775 0 0 0 0 0 0.0041 -0.06355 0.00173 0.88413 0 -0.29691 1.77438 -0.77834 -0.52658 0.32463 -0.05401
GLY_80 -2.23986 0.14685 2.62576 -5e-05 0 0 1.41698 -1.39749 -0 -0 -0.86339 -0.38849 0 0 0 0 0 0.00481 -0.11918 0 0 0 -1.26573 0 0.83697 -0.68484 0.29717 -1.63049
LEU_81 -8.01637 0.89393 2.41646 -0.55345 0.23828 0.15505 2.16104 -2.3774 -0.01641 -0.10005 -2.45643 0.16785 0 0 0 0 0 0.00635 -0.04357 0.17909 0.15432 0 -0.19087 0 0.18072 -0.58073 0.47059 -7.31161
LEU_82 -7.91952 0.7674 1.39997 -0.47997 0.20105 0.09585 1.07992 -2.03393 -0.00569 -0.01674 -0.48583 0.06807 0 0 0 0 0 0.03068 0.01034 0.0206 0.71051 0 -0.22421 0 0.18072 -0.30111 0.59493 -6.307
ALA_83 -4.0708 0.18801 2.58651 -0.02437 0 0 1.22027 -1.78706 -0.04204 -0.23894 -1.41302 -0.1973 0 0 0 0 0 0.03413 0.07985 0 0 0 -0.09996 0 1.8394 -0.36021 0.38978 -1.89575
GLU_84 -2.47773 0.13544 2.93224 -0.21548 0.02955 0.30439 1.01992 -1.22884 -0.0105 -0.05983 -2.81311 -0.47071 0 0 0 -0.50322 0 0.0618 -0.0215 0.01469 0 3.42007 -0.02328 0 -2.7348 -0.45136 0.24176 -2.85051
ILE_85 -8.13619 1.49417 1.89618 -0.47699 0.3313 0.09111 1.24555 -1.96557 -0 -0 -1.00195 -0.01195 0 0 0 0 0 0.01017 0.21124 0.33111 0.41224 0 -0.76731 0 0.73287 -0.45023 0.90538 -5.14888
THR_86 -1.8166 0.3146 1.57274 -0.1777 0.10987 0.14525 0.24295 -0.84339 -0.0105 -0.05983 0.06778 -1.89386 0 0 0 0 0 0.02677 0.12599 0.18215 0.31861 0 0.09929 2.26668 -1.0874 -0.11329 1.93476 1.40486
PRO_87 -5.56336 1.02237 3.05569 -0.19008 0.00138 0.13435 0.76822 -1.18135 -0 -0 -1.14685 0.06848 0 0 -0.57071 0 0 0.03848 -0.02949 0.03912 0.91328 0 -0.99088 0 -2.4119 -0.24843 1.3229 -4.96877
ASP_88 -3.94329 0.33886 5.6828 -0.14637 0.00222 0.43395 3.04055 -2.54954 -0.00774 -0.07718 -4.52593 -0.93737 0 0 -1.03606 0 0 0.02489 0.02337 0.00726 0 3.49114 0.03587 0 -2.3716 -0.56477 0.29659 -2.78234
LYS_89 -4.37202 0.32816 6.78345 -0.46789 0.07086 0.33928 2.91936 -2.8531 -0 -0 -4.00741 0.03632 0 0 0 -0.8576 0 0.02638 -0.0614 0.03223 2.38192 0 -0.06335 0 -1.5107 -0.21141 0.27047 -1.21645
ALA_90 -3.09268 0.29668 3.72663 -0.0239 0 0 1.57283 -1.7931 -0 -0 -1.61375 -0.38551 0 0 -1.03606 0 0 0.00561 0.03001 0 0 0 -0.41037 0 1.8394 -0.35773 0.3195 -0.92244
PHE_91 -8.99064 0.81996 4.41179 -0.93163 0.05302 0.3716 2.75403 -2.70283 -0.01038 -0.09711 -1.67543 0.06953 0 0 0 0 0 0.01799 -0.02191 0.0071 0 2.41904 -0.12179 0 1.0402 -0.16256 0.35929 -2.39072
GLN_92 -7.12197 0.63344 6.71051 -0.26987 0.02734 0.20062 3.56884 -3.20253 -0 -0 -3.17642 -0.43483 0 0 -0.57071 0 0 0.00699 -0.00641 0.0296 0 3.26836 -0.19649 0 -0.18838 -0.01854 0.45745 -0.28299
ASP_93 -4.08566 0.30153 7.01702 -0.11306 0.01507 0.35175 3.43567 -2.86061 -0 -0 -5.85376 -0.39395 0 0 -0.30814 -0.8576 0 0.01416 -0.10005 0.0581 0 1.88337 -0.03561 0 -2.3716 -0.24088 0.50035 -3.64391
LYS_94 -5.38767 0.45611 4.96335 -0.32664 0.04353 0.17788 2.54331 -2.37701 -0.02839 -0.15905 -3.01033 -0.15854 0 0 0 0 0 0.01566 -0.04437 0.01011 1.81384 0 -0.15355 0 -1.5107 -0.31109 0.38241 -3.06113
LEU_95 -9.65891 0.85014 3.04321 -0.44091 0.16618 0.09117 2.11268 -2.57387 -0.03378 -0.14098 -1.08224 0.13745 0 0 0 0 0 0.00868 0.03414 0.14844 1.54744 0 -0.26688 0 0.18072 -0.34355 0.43031 -5.79056
TYR_96 -7.53467 0.88631 5.58293 -0.61236 0.02991 0.2869 3.26437 -2.76397 -0 -0 -2.44734 -0.08093 0 0 0 0 0 0.00858 0.04028 0.00017 0 2.81622 0.0451 0.00186 1.2797 -0.31496 1.14661 1.63471
PRO_97 -3.36112 0.40451 2.95816 -0.06624 0 0.04199 1.68893 -1.3633 -0 -0 -0.3187 0.62065 0 0 0 0 0 0.01437 -0.022 0.03055 0.16871 0 -0.23317 0 -2.4119 -0.11819 1.07847 -0.88828
PHE_98 -5.15874 0.62062 2.12049 -0.88213 0.03344 0.32422 1.09488 -1.67107 -0 -0 -0.35733 -0.00594 0 0 0 0 0 0.04571 0.1349 0.06081 0 1.81444 -0.48552 0 1.0402 0.12661 0.50746 -0.63694
THR_99 -7.67392 0.8886 4.07639 -0.12374 0.08849 0.05692 2.61328 -2.72364 -0 -0 -0.5856 -0.91474 0 0 0 0 0 0.05119 0.43155 0.00734 0.23448 0 -0.00091 2.27181 -1.0874 -0.08372 0.68024 -1.79342
TRP_100 -12.0938 1.86734 5.46781 -0.94327 0.15874 0.30152 3.5351 -3.66351 -0.03785 -0.21907 -2.52712 -0.4508 0 0 0 0 0 0.03813 0.00862 0.03347 0 1.89265 0.02657 0 1.6906 -0.1185 0.83105 -4.20232
ASP_101 -3.79712 0.25684 5.08534 -0.10912 0.01455 0.33463 2.10248 -2.34519 -0.00261 -0.0098 -1.86457 -0.32484 0 0 0 0 0 0.01635 -0.03904 0.02255 0 1.70822 0.07559 0 -2.3716 -0.19996 0.60768 -0.83962
ALA_102 -4.97565 0.5259 2.39043 -0.0249 0.00019 0 1.61425 -2.07561 -0.01409 -0.09096 -1.04548 -0.39491 0 0 0 0 0 0.00557 -0.05432 0 0 0 -0.17128 0 1.8394 -0.54479 0.37926 -2.637
VAL_103 -8.77083 1.51849 3.59069 -0.32745 0.36641 0.07592 3.54129 -2.95811 -0 -0 -2.83916 -0.37165 0 0 0 0 0 0.03445 0.05572 0.00765 0.10802 0 0.17029 0 1.9342 -0.25639 0.51281 -3.60764
ARG_104 -6.55655 0.45099 5.83466 -0.6212 0.09367 0.3648 2.48494 -2.76288 -0.00261 -0.0098 -2.72398 0.26902 0 0 -1.25811 0 0 0.05653 0.07706 0.13257 2.43983 0 0.0548 0 -1.2888 0.05023 0.46593 -2.44891
TYR_105 -8.84531 0.68697 4.92818 -0.75099 0.0405 0.08896 3.10131 -3.09853 -0.015 -0.13592 -2.33758 -0.46899 0 0 0 -0.8441 0 0.01836 0.05405 0.08181 0 2.18204 -0.21958 0.04375 1.2797 0.10154 0.34324 -3.76558
ASN_106 -2.64027 0.25211 2.22422 -0.18337 0.02605 0.31703 0.60002 -1.20813 -0.01537 -0.13795 0.35889 -0.99921 0 0 0 0 0 0.02366 -0.08932 0.02142 0 2.20298 -0.99625 0 -0.93687 -0.33439 0.29661 -1.21812
GLY_107 -1.91472 0.21319 2.14575 -5e-05 0 0 0.56233 -1.05574 -0 -0 -0.67711 -0.39117 0 0 -0.73459 0 0 0.01524 -0.14122 0 0 0 -1.4443 0 0.83697 -0.93744 0.27588 -3.24699
LYS_108 -4.66867 0.39939 6.4463 -0.30115 0.03829 0.14028 3.37829 -2.72935 -0 -0 -4.48909 -0.08896 0 0 0 -0.50322 0 0.01413 0.00651 0.06515 2.0275 0 -0.00871 0 -1.5107 -0.54204 0.3025 -2.02355
LEU_109 -7.58718 1.2464 2.83483 -0.60465 0.25624 0.14682 1.78616 -2.09698 -0.00712 -0.04084 -1.19233 0.34795 0 0 0 0 0 0.0178 -0.03371 0.07229 0.51148 0 -0.26 0 0.18072 -0.16042 0.4217 -4.16085
ILE_110 -7.62945 0.99479 2.41397 -0.50092 0.26016 0.11047 1.44219 -2.24788 -0.02263 -0.10467 -1.09558 0.08449 0 0 0 0 0 0.0283 0.13413 0.01108 0.62158 0 0.04927 0 0.73287 0.0721 0.72866 -3.91703
ALA_111 -6.19282 0.61654 1.30608 -0.02075 0 0 1.7515 -1.90462 -0 -0 -0.41476 -0.36989 0 0 0 0 0 0.06698 0.01342 0 0 0 -0.5263 0 1.8394 0.14593 0.56981 -3.11947
TYR_112 -10.0035 1.30209 3.60815 -0.58734 0.02375 0.26599 3.61572 -2.62919 -0 -0 -3.90578 -0.17957 0 0 0 -0.78094 0 0.02355 -0.02039 0.08812 0 2.38821 0.06125 0.08148 1.2797 0.66127 1.25719 -3.45027
PRO_113 -7.97273 1.584 1.81229 -0.15794 0.0027 0.11247 1.11763 -1.24799 -0 -0 -0.36286 0.14874 0 0 0 0 0 0.02519 -0.02217 0.07596 0.28316 0 -0.99539 0 -2.4119 0.2739 1.55083 -6.18411
ILE_114 -8.3352 0.87071 1.61584 -0.50108 0.43347 0.0969 2.33953 -2.26261 -0.03116 -0.16863 -2.49671 -0.12196 0 0 0 0 0 0.01325 0.03842 0.09854 0.67775 0 -0.34827 0 0.73287 -0.12068 0.66969 -6.79933
ALA_115 -5.9882 0.73641 2.57709 -0.01999 0 0 3.01338 -2.37716 -0.01646 -0.08648 -2.23126 -0.36684 0 0 0 0 0 0.01576 0.13479 0 0 0 -0.54145 0 1.8394 0.25268 0.4468 -2.61152
VAL_116 -6.35965 0.60455 1.55874 -0.28511 0.21297 0.0618 1.87111 -1.94746 -0 -0 -1.91995 -0.29498 0 0 0 0 0 0.00896 -0.0187 0.27173 0.18595 0 -0.65845 0 1.9342 -0.22098 0.35191 -4.64335
GLU_117 -5.47962 0.51411 6.38028 -0.21095 0.04364 0.32313 3.95298 -2.86014 -0.00842 -0.02595 -5.90895 -0.48877 0 0 0 -0.72056 0 0.01379 0.01647 0.00301 0 3.07538 0.09953 0 -2.7348 -0.15268 0.3842 -3.78432
ALA_118 -3.96256 0.1365 0.73125 -0.02122 0 0 1.02433 -1.24774 -0.0267 -0.22983 -0.3596 -0.44897 0 0 0 0 0 0.00717 -0.00718 0 0 0 -0.52573 0 1.8394 0.02038 0.36589 -2.7046
LEU_119 -7.02669 0.56818 0.79831 -0.46185 0.20038 0.07988 0.87883 -1.67815 -0 -0 -0.76878 0.27788 0 0 0 0 0 0.01392 0.04282 0.01818 0.3868 0 -0.26285 0 0.18072 -0.25145 0.33107 -6.6728
SER_120 -5.77582 0.44346 4.80933 -0.0255 0 0.06016 2.63356 -2.53697 -0.00858 -0.12793 -1.79147 -0.45568 0 0 0 0 0 0.00418 0.04502 0.00959 0.1722 0 -0.41898 0.61861 -0.77834 -0.28099 0.34259 -3.06157
LEU_121 -8.59014 0.66105 3.96988 -0.56448 0.25782 0.14313 2.3694 -2.59181 -0.02952 -0.16369 -2.40677 0.2539 0 0 0 0 0 0.00838 -0.05765 0.10427 0.55589 0 -0.31097 0 0.18072 -0.11655 0.40078 -5.92636
ILE_122 -9.36317 1.02511 2.99979 -0.4645 0.32731 0.09604 3.11927 -2.8387 -0 -0 -2.74492 0.01593 0 0 0 0 0 0.00999 0.01778 0.14187 0.43047 0 -0.77531 0 0.73287 -0.34115 0.66408 -6.94724
TYR_123 -10.5099 1.32422 4.95589 -1.15014 0.20411 0.77006 3.07262 -3.12332 -0.00458 -0.01436 -2.8821 -0.26024 0 0 0 0 0 0.01521 0.00669 0.00171 0 2.295 -0.31009 0.01143 1.2797 -0.42884 0.62094 -4.12594
ASN_124 -7.70497 0.28051 6.60659 -0.30598 0.08911 0.52005 3.95282 -3.42954 -0.01273 -0.12616 -4.54655 -0.71423 0 0 -0.81224 0 0 0.01794 -0.04915 0.01508 0 1.87286 -0.47751 0 -0.93687 -0.25588 0.45261 -5.56427
LYS_125 -6.60553 0.27778 5.87575 -0.31934 0.02973 0.15729 1.81569 -2.68267 -0 -0 -1.37116 -0.03817 0 0 0 0 0 0.0087 -0.1037 0.13683 1.8161 0 -0.02849 0 -1.5107 -0.38756 0.38707 -2.54239
ASP_126 -3.11694 0.21028 3.91408 -0.11646 0.01113 0.36021 1.44666 -1.70134 -0.02022 -0.08311 -1.79495 -0.22039 0 0 -0.81224 -0.94902 0 0.03574 -0.02975 0.01214 0 2.0925 -0.21924 0 -2.3716 -0.51915 0.27801 -3.59368
LEU_127 -5.84445 0.25387 2.33331 -0.45572 0.19138 0.10203 1.05934 -1.68049 -0 -0 -0.35748 0.10746 0 0 0 0 0 0.01409 -0.03073 0.0031 0.49334 0 -0.19177 0 0.18072 -0.03118 0.402 -3.45117
LEU_128 -8.39826 1.40906 2.78939 -0.72139 0.43855 0.29832 1.70174 -2.15657 -0 -0 -0.0896 -0.02207 0 0 0 0 0 0.02724 0.23776 0.07975 1.11127 0 0.2838 0 0.18072 0.44735 1.27338 -1.10956
PRO_129 -3.87049 0.40458 2.0518 -0.0878 7e-05 0.05483 0.42265 -0.89572 -0 -0 0.14836 0.68592 0 0 0 0 0 0.00216 -0.09936 0.00945 0.46709 0 -0.26341 0 -2.4119 0.06718 1.1879 -2.12668
ASN_130 -2.95778 0.51072 2.22645 -0.19954 0.0158 0.34218 0.47387 -1.10994 -0 -0 0.39679 -0.7543 0 0 0 0 0 0.00857 6e-05 0.00078 0 2.29391 -0.58249 0 -0.93687 -0.34688 0.74025 0.12157
PRO_131 -4.77764 1.19898 1.58717 -0.13869 0.00034 0.10017 0.22834 -0.71434 -0 -0 -0.02882 0.22278 0 0 0 0 0 0.01683 -0.05633 0.00211 0.15929 0 -1.18673 0 -2.4119 -0.37942 1.2086 -4.96929
PRO_132 -4.79416 0.57565 2.09875 -0.19522 0.0024 0.13976 0.8137 -0.85985 -0 -0 -0.42463 0.06644 0 0 0 0 0 0.02923 -0.01365 0.00223 0.68995 0 -1.0704 0 -2.4119 -0.50067 0.82449 -5.02789
LYS_133 -3.01079 0.15626 3.41066 -0.30788 0.03489 0.15684 1.98835 -1.58938 -0.00085 -0.01278 -2.58546 -0.21206 0 0 -0.75441 0 0 0.06556 -0.04111 0.00106 1.85217 0 -0.18631 0 -1.5107 -0.33668 0.29299 -2.58964
THR_134 -6.49501 0.68523 6.9798 -0.12139 0.10885 0.09512 3.16356 -3.08183 -0.00085 -0.01278 -1.80908 -0.65262 0 0 -0.51838 0 0 0.05276 -0.00746 0.46788 0.15894 0 -0.33543 2.26773 -1.0874 -0.23503 0.43742 0.06004
TRP_135 -11.3496 1.55928 4.58998 -0.7952 0.00402 0.2412 2.52905 -3.13578 -0 -0 -3.48982 -0.47928 0 0 0 -0.32986 0 0.04833 0.00014 0.40785 0 1.73953 0.09095 0 1.6906 -0.39921 0.69631 -6.38152
GLU_136 -4.59353 0.38611 6.06112 -0.45998 0.16001 1.40023 2.21128 -2.5181 -0.00664 -0.07671 -2.95979 -2.86741 0 0 -1.08801 0 0 0.0324 -0.07945 0.02086 0 3.69089 -0.24691 0 -2.7348 -0.52546 0.5618 -3.63211
GLU_137 -5.87876 0.4487 7.31603 -0.21518 0.04339 0.34002 4.16662 -3.11 -0 -0 -5.11158 -0.60508 0 0 -1.27279 0 0 0.06767 -0.02425 0.44875 0 3.26332 -0.11038 0 -2.7348 -0.5834 0.37033 -3.1814
ILE_138 -7.72763 0.92868 3.43328 -0.67795 0.57036 0.15953 2.75836 -2.35859 -0 -0 -2.25199 0.16877 0 0 0 0 0 0.05039 -0.02586 0.04444 0.61023 0 -0.47394 0 0.73287 5.51434 1.69977 3.15505
PRO_139 -6.35903 0.81355 3.86799 -0.06845 1e-05 0.0424 1.56451 -1.86246 -0.00019 -0.00379 -1.48737 0.65514 0 0 0 0 0 0.0335 -0.07506 0.00896 0.12417 0 0.58005 0 -2.4119 5.96734 1.70033 3.0897
ALA_140 -3.65797 0.27343 4.00413 -0.02017 0 0 1.87433 -2.05056 -0.00538 -0.04414 -0.98553 -0.32559 0 0 0 0 0 0.00621 0.00031 0 0 0 0.06609 0 1.8394 0.27831 0.25006 1.50293
LEU_141 -7.74774 0.62309 3.60001 -0.70829 0.21219 0.28297 2.46367 -2.60439 -0.01796 -0.15389 -1.95515 0.08746 0 0 0 0 0 0.00648 -0.03868 0.04253 0.99351 0 -0.26071 0 0.18072 -0.03547 0.22836 -4.80128
ASP_142 -8.39323 0.60548 10.9118 -0.22312 0.00095 0.72881 5.71183 -4.78681 -0.01952 -0.12678 -8.76807 -0.01605 0 0 -0.93232 -1.59459 0 0.00656 0.08095 0.06953 0 3.31051 0.19303 0 -2.3716 -0.28314 0.51453 -5.38126
LYS_143 -4.76891 0.30226 5.57786 -0.30033 0.02892 0.13252 2.39026 -2.56836 -0 -0 -1.97047 -0.01454 0 0 0 0 0 0.00532 -0.02541 0.00905 1.75394 0 0.01464 0 -1.5107 -0.33871 0.46608 -0.81656
GLU_144 -4.32294 0.18021 4.92967 -0.22341 0.03007 0.31897 1.78787 -2.33075 -0.01796 -0.15389 -1.14955 -0.63809 0 0 0 0 0 0.03509 -0.00409 0.00234 0 3.06816 -0.25207 0 -2.7348 -0.4798 0.28505 -1.66989
LEU_145 -9.27368 1.01019 5.98987 -0.4872 0.20107 0.11832 3.39911 -3.65999 -0 -0 -3.49625 0.20939 0 0 0 0 0 0.0057 0.03593 0.13798 0.37789 0 -0.26437 0 0.18072 -0.35101 0.51946 -5.34687
LYS_146 -6.34689 0.45484 9.2777 -0.50713 0.13338 0.29176 4.31807 -3.95481 -0.01337 -0.0968 -5.89575 0.3833 0 0 0 -0.80047 0 0.00221 0.10255 0.39101 3.2554 0 -0.06611 0 -1.5107 -0.35222 0.6442 -0.28982
ALA_147 -2.44943 0.24679 2.51375 -0.02502 0.00022 0 1.22411 -1.44799 -0 -0 -0.90837 -0.40913 0 0 0 0 0 0.02022 -0.11397 0 0 0 -0.15412 0 1.8394 -0.6357 0.48051 0.18125
LYS_148 -3.39796 0.32028 3.64575 -0.32682 0.05344 0.19231 1.66921 -1.66841 -0.03601 -0.14165 -1.12913 -0.24996 0 0 0 0 0 0.01903 -0.05186 0.03295 1.81147 0 0.01198 0 -1.5107 -0.50048 0.3013 -0.95528
GLY_149 -1.94645 0.06937 2.52516 -5e-05 0 0 1.0601 -1.19556 -0.01326 -0.11477 -0.97973 -0.37043 0 0 0 0 0 0.039 -0.13488 0 0 0 -1.38652 0 0.83697 -0.58053 0.30853 -1.88305
LYS_150 -6.59266 0.46776 6.79992 -0.48432 0.12164 0.28097 3.13932 -3.02566 -0.05258 -0.25279 -3.38846 -0.06994 0 0 -0.43097 0 0 0.0345 0.02212 0.02008 1.79138 0 0.00588 0 -1.5107 -0.49569 0.44381 -3.17639
SER_151 -5.02002 0.2241 4.91794 -0.02754 0 0.06474 2.75816 -2.35615 -0 -0 -2.87754 -0.42807 0 0 0 0 0 0.0148 -0.01756 0.01927 0.45425 0 -0.15864 0.60025 -0.77834 -0.07208 0.39922 -2.28321
ALA_152 -6.00959 0.69448 2.00047 -0.02143 0 0 2.51632 -2.20085 -0 -0 -2.33424 -0.30143 0 0 -0.93232 0 0 0.02017 0.09995 0 0 0 0.37558 0 1.8394 0.43136 0.47533 -3.34681
LEU_153 -8.06936 0.85239 0.37632 -0.5767 0.12201 0.14438 0.6019 -1.65198 -0 -0 -0.24452 0.21136 0 0 0 0 0 0.01687 0.03224 0.11497 0.75333 0 -0.1765 0 0.18072 0.69877 0.6754 -5.93839
MET_154 -6.68684 0.5499 2.68521 -0.32823 0.17015 0.01978 1.88841 -1.86558 -0.0152 -0.05282 -2.18193 -0.28126 0 0 -0.5682 0 0 0.01566 -0.00795 0.0869 1.62295 0 -0.01688 0 0.60916 0.47549 0.48082 -3.40046
PHE_155 -9.13291 0.91351 1.00301 -0.89176 0.08717 0.49721 0.92061 -1.90375 -0 -0 -0.14713 -0.29731 0 0 0 0 0 0.00923 0.02892 0.03635 0 1.5256 -0.53973 0 1.0402 0.07757 0.38515 -6.38807
ASN_156 -7.97464 0.31659 5.79923 -0.29121 0.08986 0.49546 2.61702 -3.19689 -0 -0 -1.45514 -0.73512 0 0 -1.40144 0 0 0.006 -0.04649 0.0021 0 2.04625 -0.44402 0 -0.93687 0.10111 0.40261 -4.60561
LEU_157 -7.04179 0.66246 2.24613 -0.51944 0.30385 0.15403 1.72097 -2.06791 -0 -0 -1.29262 0.07557 0 0 0 0 0 0.04718 -0.0554 0.14387 0.25323 0 -0.05609 0 0.18072 0.00688 0.29952 -4.93883
GLN_158 -4.98802 0.26729 4.36312 -0.26062 0.03786 0.2021 1.82794 -1.99087 -0.0284 -0.26206 -1.17363 -0.63829 0 0 -0.70366 0 0 0.02706 0.02978 0.00279 0 2.93114 -0.10794 0 -0.18838 -0.07301 0.20132 -0.52446
GLU_159 -5.59965 0.70646 5.50064 -0.31732 0.0449 0.41542 2.46889 -2.38383 -0.00764 -0.07767 -1.56097 -0.41814 0 0 -0.69778 0 0 0.03215 0.16982 0.01508 0 2.91069 0.19005 0 -2.7348 0.16227 0.83496 -0.34645
PRO_160 -7.01056 1.00238 3.88207 -0.08604 0.00029 0.05288 2.24361 -1.73235 -0 -0 -1.67452 0.75568 0 0 0 0 0 0.05885 -0.14738 0.0088 0.55644 0 -0.33396 0 -2.4119 -0.24045 1.10012 -3.97605
TYR_161 -7.88886 0.72145 3.1961 -0.52436 0.03215 0.24606 2.26703 -2.14123 -0.00678 -0.08955 -1.40057 -0.23185 0 0 0 -0.64533 0 0.03928 -0.10456 0.00234 0 3.21809 0.18283 0.09661 1.2797 -0.37583 0.68333 -1.44394
PHE_162 -9.1317 1.0563 2.98893 -0.61938 0.08037 0.31164 1.92203 -2.4478 -0 -0 -2.20278 0.02558 0 0 0 0 0 0.05233 -0.03797 0.11626 0 2.48417 -0.06058 0 1.0402 -0.26854 0.64231 -4.04862
THR_163 -6.30319 0.51069 3.6519 -0.11027 0.06512 0.05239 2.8392 -2.29533 -0.00764 -0.07767 -1.7795 -0.84098 0 0 0 0 0 0.02656 0.17543 0.00569 0.22403 0 -0.55554 2.25042 -1.0874 -0.24432 0.63306 -2.86734
TRP_164 -12.5945 2.36464 4.08442 -1.24301 0.10835 0.43143 3.04556 -3.66237 -0 -0 -2.05354 -0.70781 0 0 0 0 0 0.05876 0.00428 1.77449 0 2.04 0.11991 0 1.6906 5.87572 2.11852 3.45541
PRO_165 -7.76233 1.13854 4.18089 -0.06548 0 0.041 2.04131 -2.11346 -0 -0 -1.6758 0.62331 0 0 0 0 0 0.053 -0.08957 0.04953 0.17277 0 -0.07058 0 -2.4119 6.03321 2.0845 2.22894
LEU_166 -8.36583 0.87731 2.85172 -0.68598 0.1482 0.24891 2.32666 -2.61164 -0.01553 -0.05204 -1.04159 0.16705 0 0 0 0 0 0.00785 -0.0374 0.08043 0.77151 0 -0.18231 0 0.18072 0.098 0.62753 -4.60644
ILE_167 -9.03304 0.83104 3.45997 -0.47769 0.34106 0.09108 2.53744 -2.90711 -0.00394 -0.04441 -1.3596 0.13644 0 0 0 0 0 0.03343 0.04953 0.04822 0.5036 0 -0.43557 0 0.73287 0.07537 0.65756 -4.76374
ALA_168 -5.91616 0.68643 4.08693 -0.02389 0 0 2.31469 -2.81699 -0 -0 -2.58359 -0.34227 0 0 0 0 0 0.04549 0.01841 0 0 0 -0.21063 0 1.8394 -0.31724 0.64603 -2.57339
ALA_169 -5.40333 0.51917 3.68577 -0.02377 0 0 2.50783 -2.4791 -0.02931 -0.21164 -0.37915 -0.34204 0 0 0 0 0 0.03002 -0.08732 0 0 0 -0.42296 0 1.8394 -0.58716 0.56938 -0.8142
ASP_170 -4.59348 0.78613 5.68142 -0.30136 0.07087 1.00399 1.79297 -2.46676 -0.06695 -0.48103 -3.74538 0.44539 0 0 0 -0.70072 0 0.00212 -0.04321 0.07343 0 3.61828 -0.42902 0 -2.3716 -0.47902 0.53105 -1.67289
GLY_171 -2.58109 0.18643 2.86325 -7e-05 0 0 1.17247 -1.51533 -0.01462 -0.0806 -1.12808 -0.31964 0 0 0 0 0 0.00908 -0.08062 0 0 0 -1.54031 0 0.83697 -0.12671 0.69949 -1.61938
GLY_172 -4.12516 0.23002 2.54761 -0.00029 0 0 1.19081 -1.79918 -0.01882 -0.09708 -0.78527 -0.21071 0 0 0 0 0 0.02007 -0.06363 0 0 0 0.33437 0 0.83697 0.15257 0.52586 -1.26188
TYR_173 -7.77915 0.6517 4.65378 -0.87501 0.0498 0.50374 2.07266 -3.10177 -0.01493 -0.16218 -2.24828 -0.34962 0 0 0 -0.62595 0 0.04198 -0.00728 0.06966 0 1.53182 -0.40707 2e-05 1.2797 -0.07439 0.43971 -4.35104
ALA_174 -4.97143 0.60183 0.62216 -0.01661 0 0 1.06461 -1.45495 -0 -0 -0.37957 -0.27331 0 0 0 0 0 0.02298 0.03213 0 0 0 0.43271 0 1.8394 0.93504 0.45418 -1.09084
PHE_175 -8.69648 0.91744 0.65168 -0.588 0.03381 0.33971 0.87482 -1.72103 -0 -0 -0.86594 0.04534 0 0 0 0 0 0.0092 -0.00508 0.02739 0 2.16689 -0.17444 0 1.0402 1.09936 0.2252 -4.61994
LYS_176 -4.8992 0.27377 5.41021 -0.38632 0.05892 0.17579 2.10056 -2.20638 -0.04088 -0.14449 -3.6352 0.19123 0 0 0 0 0 0.01054 -0.07721 0.01084 1.72135 0 -0.00139 0 -1.5107 -0.25379 0.29045 -2.91191
TYR_177 -6.27426 1.14101 2.52602 -0.72319 0.05384 0.10209 0.79377 -1.99962 -0.0002 -0.00633 -0.79566 -0.41189 0 0 -0.32413 0 0 0.00486 -0.0648 0.14 0 2.51183 -0.00777 0.26081 1.2797 -0.28649 0.47692 -1.60347
GLU_178 -3.82712 0.38197 5.1106 -0.4882 0.15319 0.76147 2.37159 -2.23741 -0.01078 -0.03551 -2.20484 -1.53205 0 0 -1.02862 0 0 0.01085 0.0223 0.05959 0 4.65836 -0.14942 0 -2.7348 0.21039 0.51342 0.00497
ASN_179 -2.13853 0.27804 2.85988 -0.18769 0.04396 0.3182 1.13067 -1.19035 -0 -0 -0.72172 -0.98666 0 0 -1.02862 0 0 0.08375 -0.08549 0.00445 0 1.81657 -0.9907 0 -0.93687 -0.24533 0.26408 -1.71237
GLY_180 -2.33325 0.575 2.02084 -5e-05 0 0 0.29627 -1.14057 -0 -0 -1.0026 -0.37841 0 0 -0.32413 0 0 0.01842 -0.13453 0 0 0 -1.45185 0 0.83697 -0.93661 0.40447 -3.55003
LYS_181 -4.03483 0.36979 4.34268 -0.46814 0.13036 0.25603 2.19675 -2.19135 -0 -0 -1.7576 -0.00405 0 0 0 0 0 0.00323 -0.00641 0.00635 1.80105 0 0.01739 0 -1.5107 -0.56522 0.53271 -0.88198
TYR_182 -7.62042 0.89693 1.25925 -0.63898 0.03708 0.32513 0.86541 -1.48851 -0.00899 -0.08949 -0.95729 -0.14353 0 0 0 0 0 0.02619 -0.07652 0.00672 0 2.36385 0.04849 0.01725 1.2797 -0.12673 0.33503 -3.68944
ASP_183 -4.84213 0.21236 7.45032 -0.22044 0.03183 0.71674 3.61883 -3.04167 -0.02581 -0.15529 -5.64912 -0.85897 0 0 0 -0.8882 0 0.02652 0.17314 0.0815 0 2.06688 -0.8179 0 -2.3716 -0.17029 0.56474 -4.09856
ILE_184 -5.76807 0.88508 1.95172 -0.69667 0.71391 0.16304 1.52355 -1.73203 -0 -0 -0.27569 0.28404 0 0 0 0 0 0.08939 -0.03674 0.08907 0.69851 0 -0.1427 0 0.73287 -0.0868 0.73623 -0.87129
LYS_185 -2.77069 0.20698 3.97751 -0.48533 0.0873 0.3439 1.70224 -1.6848 -0.01095 -0.03772 -3.34544 0.59269 0 0 0 -0.8882 0 0.01517 -0.03894 0.02626 1.99772 0 -0.02844 0 -1.5107 -0.30498 0.57335 -1.58308
ASP_186 -5.46361 0.40983 7.23331 -0.24082 0.05221 0.79453 3.24625 -3.02001 -0.04529 -0.20557 -3.92378 -0.86217 0 0 0 -0.62595 0 0.00909 -0.01048 0.02142 0 1.93409 -0.79914 0 -2.3716 -0.41729 0.47853 -3.80644
VAL_187 -5.86573 0.55831 2.58926 -0.26497 0.17799 0.05033 2.11925 -2.09407 -0 -0 -0.31 -0.04875 0 0 0 0 0 0.00667 0.09346 0.00325 0.21456 0 -0.57709 0 1.9342 -0.28328 0.52475 -1.17184
GLY_188 -4.69034 0.44808 3.50294 -6e-05 0 0 1.79669 -2.24836 -0.00203 -0.00623 -2.05604 -0.36041 0 0 0 0 0 0.01785 -0.04234 0 0 0 0.32615 0 0.83697 0.07111 0.68157 -1.72446
VAL_189 -7.02377 0.73898 1.61009 -0.32131 0.21388 0.07363 2.26817 -2.03563 -0.00321 -0.04496 0.17535 -0.33833 0 0 0 0 0 0.12182 -0.04391 0.01209 0.35837 0 -0.34156 0 1.9342 0.23857 0.86972 -1.5378
ASP_190 -5.49044 0.59019 8.39672 -0.2997 0.0504 0.97861 3.34008 -3.32721 -0.00321 -0.04496 -7.98215 0.4223 0 0 -0.73436 -0.85043 0 0.05491 -0.00917 0.13769 0 3.57178 -0.52047 0 -2.3716 -0.14813 0.76716 -3.47199
ASN_191 -5.91147 0.39232 6.33505 -0.21815 0.00651 0.31575 2.98627 -3.25615 -0.02784 -0.30425 -2.22438 -0.47729 0 0 -1.08471 0 0 0.09596 -0.03067 0.00814 0 2.9249 0.3009 0 -0.93687 -0.21878 0.38297 -0.94179
ALA_192 -3.0441 0.17403 3.33281 -0.02301 0 0 1.45894 -1.7376 -0.0207 -0.13855 -0.74557 -0.38177 0 0 0 0 0 0.02573 0.00998 0 0 0 -0.41434 0 1.8394 -0.40207 0.15738 0.09055
GLY_193 -4.96634 0.78377 4.7545 -5e-05 0 0 2.31463 -2.69774 -0 -0 -2.26292 -0.41976 0 0 -1.08471 0 0 0.00535 -0.06018 0 0 0 0.38812 0 0.83697 0.17005 0.15931 -2.079
ALA_194 -6.49984 0.47283 3.96372 -0.02146 0 0 2.53932 -3.06313 -0 -0 -1.83242 -0.36962 0 0 0 0 0 0.0034 0.05123 0 0 0 -0.37013 0 1.8394 0.20086 0.22921 -2.85662
LYS_195 -8.06748 0.86804 10.5067 -0.40101 0.07398 0.25655 4.82188 -4.6225 -0.02656 -0.09824 -7.85636 0.46866 0 0 0 0 0 0.01123 -0.01199 0.03941 2.37533 0 0.04817 0 -1.5107 -0.35109 0.36305 -3.11294
ALA_196 -4.88443 0.15613 4.28641 -0.02203 0 0 2.62247 -2.54701 -0 -0 -2.52568 -0.36734 0 0 0 0 0 0.01448 -0.02365 0 0 0 -0.25433 0 1.8394 -0.28294 0.33885 -1.64966
GLY_197 -5.26454 0.50716 4.6642 -5e-05 0 0 2.46468 -2.61672 -0.00394 -0.04441 -2.46979 -0.39272 0 0 0 0 0 0.02549 -0.06635 0 0 0 0.18087 0 0.83697 0.42561 0.15826 -1.59528
LEU_198 -8.81265 0.65134 2.70763 -0.66705 0.19877 0.2871 2.59786 -2.76833 -0 -0 -2.60996 0.00554 0 0 0 0 0 0.0116 0.05904 0.05495 1.24223 0 -0.30768 0 0.18072 0.45063 0.58327 -6.13498
THR_199 -6.0304 0.45068 6.89022 -0.20302 0.12491 0.07397 3.17375 -3.33301 -0 -0 -3.35082 -0.14389 0 0 0 0 0 0.01737 0.07596 6e-05 0.06873 0 0.00973 2.28948 -1.0874 -0.13746 0.72661 -0.38454
PHE_200 -9.72092 1.71426 3.98145 -0.96762 0.21242 0.38057 2.67689 -2.98069 -0 -0 -2.36714 0.01678 0 0 0 0 0 0.03893 -0.0119 0.00342 0 1.98973 -0.51655 0 1.0402 0.12584 0.48296 -3.90138
LEU_201 -8.09352 0.60549 3.46573 -0.69761 0.26527 0.28946 2.46966 -2.70546 -0 -0 -1.84451 0.08028 0 0 0 0 0 0.02722 -0.02433 0.06603 0.87368 0 -0.20742 0 0.18072 0.05137 0.44718 -4.75077
VAL_202 -7.87489 0.63346 4.89598 -0.31671 0.1869 0.07204 3.08075 -3.21122 -0 -0 -2.65098 -0.23332 0 0 0 0 0 0.0064 0.02476 0.00195 0.1444 0 -0.19834 0 1.9342 -0.1316 0.49376 -3.14249
ASP_203 -5.88808 0.32385 6.98389 -0.10196 0.00515 0.30556 3.0272 -3.36851 -0 -0 -3.13393 -0.32972 0 0 0 0 0 0.02564 0.04553 0.00521 0 1.68801 0.18552 0 -2.3716 -0.25056 0.61515 -2.23366
LEU_204 -10.0114 0.99931 5.06174 -0.65205 0.33407 0.16813 3.27856 -3.15726 -0.01495 -0.07826 -3.60321 0.28553 0 0 0 0 0 0.04387 0.23553 0.44801 3.02513 0 -0.30449 0 0.18072 -0.33799 0.70829 -3.39071
ILE_205 -8.74768 0.88189 4.90501 -0.50097 0.38837 0.09463 3.11237 -3.275 -0 -0 -1.67608 0.13701 0 0 0 0 0 0.00254 -0.06246 0.02446 0.49996 0 -0.49899 0 0.73287 -0.11915 0.64052 -3.4607
LYS_206 -4.02492 0.24072 3.9795 -0.30453 0.02334 0.13498 1.76597 -1.90688 -0 -0 -1.20199 -0.03218 0 0 0 0 0 0.00682 -0.07873 0.08539 1.76236 0 -0.06393 0 -1.5107 -0.24205 0.4596 -0.90723
ASN_207 -4.47693 0.36862 4.71556 -0.19464 0.03739 0.30796 1.3611 -2.28562 -0 -0 -1.24506 -0.42578 0 0 0 0 0 0.01065 -0.05518 0.01365 0 2.03189 -0.5034 0 -0.93687 -0.62372 0.35463 -1.54575
LYS_208 -2.91547 0.26293 4.26902 -0.33808 0.07165 0.22187 1.53641 -1.95148 -0.00276 -0.01185 -2.29433 -0.39412 0 0 0 0 0 0.01635 -0.01644 0.0201 1.492 0 -0.09039 0 -1.5107 -0.38254 0.35697 -1.66084
HIS_D_209 -8.07212 0.75766 6.90482 -0.39356 0.00775 0.511 2.27038 -3.25816 -0.01337 -0.0968 -1.93057 -0.28992 0 0 0 -0.79412 0 0.0097 0.06564 0.10108 0 1.91872 -0.21476 0 -0.45461 0.13924 0.47864 -2.35336
MET_210 -7.29696 0.53034 2.8054 -0.19974 0.03373 0.07255 1.08276 -1.70636 -0.02167 -0.09866 -0.16035 -0.42921 0 0 0 0 0 0.01994 0.0011 0.02342 2.25655 0 -0.08751 0 0.60916 0.25057 0.38299 -1.93195
ASN_211 -3.56972 0.3344 3.92155 -0.29508 0.09863 0.48968 2.33201 -1.88091 -0.01785 -0.11624 -2.23218 -0.78674 0 0 -0.91139 0 0 0.05606 -0.00083 0.02987 0 2.0686 -0.09858 0 -0.93687 0.06987 0.25512 -1.19059
ALA_212 -3.65915 0.23865 1.4729 -0.02507 0.00058 0 0.77086 -1.46219 -0.00684 -0.02295 0.11757 -0.38894 0 0 0 0 0 0.00978 -0.13893 0 0 0 -0.2365 0 1.8394 -0.16519 0.27164 -1.38438
ASP_213 -2.64408 0.24477 3.22605 -0.12326 0.02761 0.38701 1.38785 -1.54402 -0 -0 -1.28116 -0.2284 0 0 -0.91139 0 0 0.01354 -0.07919 0.00105 0 2.40267 -0.32218 0 -2.3716 -0.60452 0.2168 -2.20245
THR_214 -6.90941 0.34791 4.74484 -0.17374 0.07658 0.06267 2.9609 -2.80701 -0.02099 -0.12527 -3.56916 0.21898 0 0 0 0 0 0.01065 -0.00333 0.02382 0.0526 0 0.04285 2.31449 -1.0874 -0.60701 0.1985 -4.24854
ASP_215 -6.62736 0.28971 7.61335 -0.24232 0.13398 0.85217 3.25101 -3.55298 -0.03439 -0.28197 -3.27937 -1.56 0 0 -0.59471 0 0 0.00966 -0.01824 0.02797 0 2.1787 -0.29053 0 -2.3716 0.18603 0.26471 -4.04616
TYR_216 -6.26319 0.40224 6.18734 -0.9863 0.16703 0.41443 2.18248 -2.99927 -0.01745 -0.15452 -1.725 -0.26765 0 0 0 -0.38406 0 0.00353 0.07339 0.00116 0 1.81943 -0.46695 0.38614 1.2797 0.50276 0.40131 0.55655
SER_217 -3.63868 0.16783 4.34618 -0.02424 0 0.02245 1.5958 -2.10826 -0.00223 -0.03432 -1.47478 -0.34689 0 0 0 0 0 0.0037 -0.02672 3e-05 0.49438 0 0.2956 0.60016 -0.77834 0.07896 0.32925 -0.50012
ILE_218 -6.088 0.36844 4.58534 -0.50133 0.42229 0.10104 2.82338 -2.71875 -0 -0 -2.28485 -0.00097 0 0 -0.59471 0 0 0.00727 -0.07081 0.01731 0.48134 0 -0.47946 0 0.73287 0.02259 0.23985 -2.93716
ALA_219 -5.85887 0.36852 3.65003 -0.02229 0 0 2.27851 -2.78194 -0.02246 -0.1523 -1.94722 -0.34514 0 0 0 0 0 0.00569 -0.01605 0 0 0 -0.11568 0 1.8394 -0.05371 0.29534 -2.87818
GLU_220 -6.31544 0.31348 7.76513 -0.33594 0.07747 0.36005 3.31575 -3.48223 -0.0063 -0.07802 -4.67068 -0.6091 0 0 0 -1.1189 0 0.00522 -0.00094 0.00983 0 3.86898 -0.04939 0 -2.7348 -0.1903 0.20451 -3.67162
ALA_221 -4.67375 0.29578 4.96706 -0.02179 0 0 2.57179 -2.65551 -0 -0 -2.34978 -0.35178 0 0 0 0 0 0.00688 -0.02783 0 0 0 -0.13373 0 1.8394 -0.18439 0.2199 -0.49774
ALA_222 -6.1524 0.28823 5.19824 -0.02174 0 0 3.17877 -3.06454 -0.01791 -0.10878 -3.27512 -0.36295 0 0 0 0 0 0.01632 0.00833 0 0 0 -0.27746 0 1.8394 -0.36515 0.34203 -2.77473
PHE_223 -10.4259 0.72952 4.19582 -0.89781 0.04771 0.30007 2.46011 -3.34032 -0.01273 -0.12616 -2.1693 -0.00224 0 0 0 0 0 0.0098 0.00778 0.15243 0 2.00654 -0.20271 0 1.0402 -0.19778 0.3948 -6.03018
ASN_224 -6.69918 0.57886 5.76871 -0.19558 0.09525 0.3053 2.61736 -2.93726 -0 -0 -1.40875 -0.26715 0 0 0 0 0 0.00307 0.01215 0.00845 0 1.49816 0.07858 0 -0.93687 0.0034 0.40571 -1.0698
LYS_225 -3.90829 0.25315 4.36159 -0.32804 0.0426 0.17925 1.25448 -1.87546 -0 -0 -1.58939 -0.15145 0 0 0 0 0 0.00251 -0.07577 0.03493 1.75651 0 -0.07249 0 -1.5107 -0.32132 0.33373 -1.61416
GLY_226 -2.7741 0.13935 3.70082 -5e-05 0 0 2.03503 -1.78415 -0 -0 -2.62 -0.39225 0 0 -0.43097 0 0 0.00429 -0.17944 0 0 0 -1.2923 0 0.83697 -0.62823 0.25169 -3.13333
GLU_227 -5.02989 0.1786 5.6919 -0.2184 0.0366 0.32701 2.44376 -2.50585 -0.01326 -0.11477 -2.44396 -0.61614 0 0 0 0 0 0.00442 -0.05218 0.03556 0 2.95622 -0.20271 0 -2.7348 -0.42259 0.33454 -2.34591
THR_228 -7.58508 0.59638 5.0683 -0.16433 0.0901 0.05635 2.43166 -3.04857 -0.01791 -0.10878 -0.39967 -0.44956 0 0 0 0 0 0.0078 -0.04439 0.00156 0.22281 0 -0.21849 2.53686 -1.0874 -0.01487 0.41227 -1.71496
ALA_229 -5.75558 0.50729 2.04227 -0.02307 0 0 2.50805 -2.03914 -0 -0 -3.03377 -0.33574 0 0 0 0 0 0.00411 -0.05573 0 0 0 -0.24794 0 1.8394 -0.21061 0.46119 -4.33927
MET_230 -10.6808 1.90514 3.36405 -0.49236 0.30127 0.17415 3.02446 -2.56848 -0.01181 -0.09646 -2.62027 -0.23469 0 0 0 0 0 0.01787 0.31312 0.17978 1.58832 0 -0.10442 0 0.60916 -0.22974 0.89017 -4.67151
THR_231 -6.86769 0.41375 4.20326 -0.20391 0.0837 0.07398 2.95735 -2.5759 -0.01486 -0.15404 -3.70305 -1.02681 0 0 -0.5682 0 0 0.10212 -0.00417 0.00988 1.34551 0 -0.29672 2.31412 -1.0874 -0.14984 0.94663 -4.20227
ILE_232 -7.47569 0.68671 0.29306 -0.4616 0.29147 0.09923 1.41021 -1.49303 -0.0152 -0.05282 -0.78717 -0.12585 0 0 0 0 0 0.02849 -0.05916 0.09444 0.3049 0 -0.72554 0 0.73287 -0.34966 0.63509 -6.96926
ASN_233 -6.93397 0.83501 3.99394 -0.16466 0.01779 0.21982 2.90955 -2.69381 -0.03876 -0.25974 -1.98747 -0.92074 0 0 -1.0234 0 0 0.0063 0.01164 0.19131 0 1.92108 -0.16359 0 -0.93687 -0.09581 0.52603 -4.58635
GLY_234 -4.52232 0.70864 3.46697 -0.00058 0 0 2.01706 -2.17619 -0 -0 -1.66855 -0.22399 0 0 -1.0234 0 0 0.04277 -0.12131 0 0 0 -0.32079 0 0.83697 0.31405 0.65901 -2.01164
PRO_235 -7.80499 1.15122 3.54569 -0.06821 0 0.04225 1.85535 -1.8467 -0.02944 -0.16483 -1.07163 0.62034 0 0 0 0 0 0.0126 -0.17224 0.00291 0.18169 0 -0.43235 0 -2.4119 0.33014 0.8788 -5.3813
TRP_236 -9.55128 0.75576 5.71025 -1.22449 0.12835 0.9355 2.77339 -3.28466 -0.02185 -0.14796 -0.55168 -0.76261 0 0 0 0 0 0.00558 -0.06538 0.07384 0 2.77663 -0.0592 0 1.6906 -0.10681 0.55848 -0.36754
ALA_237 -4.89169 0.49022 3.27754 -0.02594 0.00123 0 2.21027 -2.30171 -0.00254 -0.03311 -2.22879 -0.39428 0 0 0 0 0 0.00967 0.08876 0 0 0 0.01768 0 1.8394 -0.42679 0.33271 -2.03737
TRP_238 -12.7888 1.33766 5.96817 -0.74599 0.1473 0.44273 3.23079 -3.80532 -0.00813 -0.05276 -2.31267 -0.40096 0 0 0 0 0 0.01261 -0.05747 0.18415 0 2.67831 0.09369 0 1.6906 -0.42307 0.63375 -4.17537
SER_239 -4.68829 0.444 6.00867 -0.02411 0 0.02318 2.65012 -2.56247 -0.02944 -0.16483 -3.17533 -0.3874 0 0 -0.61612 0 0 0.00806 -0.03987 0.00337 0.50269 0 0.30297 0.63563 -0.77834 -0.21439 0.56766 -1.53424
ASN_240 -4.88221 0.16645 6.09147 -0.17279 0.02755 0.25732 2.49182 -2.72899 -0.02318 -0.24143 -2.77708 -0.30669 0 0 0 -0.73484 0 0.01988 -0.0202 0.00625 0 1.46495 0.23699 0 -0.93687 0.01561 0.22498 -1.82099
ILE_241 -9.57031 1.37506 4.15484 -0.50394 0.5235 0.09838 3.03315 -3.20112 -0 -0 -1.48077 0.05928 0 0 0 0 0 0.01962 -0.02489 0.13274 0.57623 0 -0.47478 0 0.73287 0.04397 0.43981 -4.06637
ASP_242 -4.80871 0.28878 7.00755 -0.10035 0.00581 0.29897 3.06722 -3.11685 -0 -0 -5.0589 -0.28418 0 0 0 -1.37984 0 0.03599 -0.01027 0.00058 0 1.71095 0.24953 0 -2.3716 -0.08734 0.61711 -3.93557
THR_243 -3.33751 0.24038 4.39285 -0.20836 0.14845 0.07648 1.89599 -1.94647 -0.0096 -0.09197 -1.94444 -0.13546 0 0 0 0 0 0.00972 -0.05465 0.00028 0.24723 0 0.12941 2.32818 -1.0874 -0.14429 0.45413 0.96292
SER_244 -4.27348 0.3305 4.51406 -0.03555 0.00492 0.02626 2.02744 -2.12344 -0 -0 -1.65164 0.01503 0 0 0 0 0 0.25111 -0.06199 0.01244 0.98934 0 -0.31587 1.76889 -0.77834 -0.28367 0.34354 0.75953
LYS_245 -2.44282 0.25137 3.19209 -0.33878 0.06706 0.22007 1.13673 -1.48459 -0 -0 -1.3088 -0.38559 0 0 0 0 0 0.23062 -0.04703 0.01473 1.51488 0 -0.12228 0 -1.5107 -0.35403 0.28496 -1.08212
VAL_246 -6.25812 0.86533 1.63104 -0.2687 0.14056 0.0536 1.12096 -1.92465 -0.00015 -0.00346 -0.62829 0.16375 0 0 0 0 0 0.0897 0.05471 0.09532 0.122 0 -0.41969 0 1.9342 -0.361 0.52014 -3.07276
ASN_247 -3.74319 0.22293 4.01274 -0.18752 0.01552 0.29905 1.74567 -1.88367 -0.02022 -0.08311 -2.36283 -0.58478 0 0 0 -0.94902 0 0.03394 0.12293 2e-05 0 2.84777 -0.6079 0 -0.93687 -0.304 0.69897 -1.66357
TYR_248 -9.57136 1.70345 3.91467 -1.22105 0.20478 0.68185 2.22517 -2.68899 -0.00015 -0.00346 -2.86729 -0.20888 0 0 0 -0.79356 0 0.0325 0.04314 0.24023 0 2.4388 -0.39488 0.00272 1.2797 -0.18265 0.68726 -4.47802
GLY_249 -4.42548 0.35074 3.78963 -0.00106 0 0 2.30603 -2.17192 -0 -0 -2.22002 -0.32581 0 0 0 0 0 0.01144 -0.05882 0 0 0 0.52555 0 0.83697 0.41646 0.46585 -0.50043
VAL_250 -6.65386 0.89604 0.59992 -0.27085 0.17244 0.05619 0.64187 -1.4984 -0 -0 -0.2579 -0.3544 0 0 0 0 0 0.00549 -0.08338 0.03308 0.25186 0 -0.73355 0 1.9342 0.34988 0.17584 -4.73553
THR_251 -5.25105 0.29096 3.21299 -0.17451 0.08386 0.06038 2.51498 -2.08201 -0 -0 -3.50905 -0.8837 0 0 -0.19363 0 0 0.00289 -0.03552 0.00164 0.59274 0 -0.66406 2.30693 -1.0874 0.06147 0.32071 -4.43136
VAL_252 -4.83216 0.45573 1.88538 -0.26536 0.14659 0.05044 1.32018 -1.54239 -0 -0 -1.00726 0.04771 0 0 -0.19363 0 0 0.01452 -0.06806 7e-05 0.11314 0 -0.39389 0 1.9342 -0.00149 0.47965 -1.85662
LEU_253 -7.75056 1.06737 2.58992 -0.45684 0.21285 0.08002 1.2508 -1.97998 -0 -0 -0.44198 0.37859 0 0 -1.19925 0 0 0.00945 0.19397 0.04682 0.55852 0 0.10364 0 0.18072 -0.37011 0.88403 -4.64202
PRO_254 -6.28305 0.67631 3.65549 -0.17145 4e-05 0.11892 1.09109 -1.73073 -0.00479 -0.03692 -1.92415 0.17355 0 0 -0.38455 0 0 0.01384 0.00247 0.00735 0.96221 0 -1.13843 0 -2.4119 -0.44566 0.76325 -7.06711
THR_255 -6.33026 1.00533 5.5952 -0.11423 0.06906 0.07573 3.10779 -2.8916 -0.02205 -0.16846 -3.82813 -0.61318 0 0 0 0 0 0.03337 -0.0175 0.00048 0.04371 0 -0.37969 2.41296 -1.0874 -0.59803 0.27643 -3.43047
PHE_256 -9.57234 0.9464 4.45296 -0.76989 0.07675 0.08372 2.5423 -2.94333 -0 -0 -2.28443 -0.48508 0 0 0 0 0 0.0126 0.03375 0.01887 0 2.47156 -0.25862 0 1.0402 -0.05387 0.30654 -4.38192
LYS_257 -4.10914 0.25832 5.17039 -0.49521 0.21637 0.26849 2.34388 -2.01158 -0.02203 -0.1206 -3.87301 -0.27571 0 0 -1.08801 -0.70072 0 0.00556 -0.07323 0.2619 2.53589 0 -0.11234 0 -1.5107 0.07329 0.32673 -2.93148
GLY_258 -2.03306 0.24266 2.00345 -5e-05 0 0 0.11234 -1.01326 -0.02079 -0.13589 -0.01282 -0.38809 0 0 0 0 0 0.00413 -0.15172 0 0 0 -1.45136 0 0.83697 -0.61258 0.30375 -2.31631
GLN_259 -5.35609 0.84285 5.85923 -0.65854 0.13414 0.68845 3.08056 -2.70767 -0.02682 -0.15752 -3.3817 -0.66285 0 0 0 0 0 0.00664 0.0004 0.03102 0 2.23772 0.0177 0 -0.18838 -0.59539 0.92087 0.08461
PRO_260 -4.3692 0.50952 2.68828 -0.19467 0.00319 0.14096 0.86143 -1.14108 -0.01569 -0.07974 -0.77486 0.03224 0 0 0 0 0 0.01338 0.17028 0.00057 0.68879 0 -1.02085 0 -2.4119 -0.45373 1.06526 -4.28782
SER_261 -5.32461 0.55416 4.14112 -0.03114 0 0.0207 1.72904 -1.94738 -0.00029 -0.00624 -2.06946 -0.17002 0 0 -0.38455 -0.32986 0 0.00368 0.02712 0.16957 0.48989 0 -0.0898 1.85139 -0.77834 -0.60313 0.72448 -2.02367
LYS_262 -6.43897 0.76603 4.77917 -0.34099 0.05183 0.21302 1.68377 -2.33713 -1e-05 -8e-05 -1.31588 -0.33686 0 0 0 0 0 0.0252 -0.00975 0.00904 1.87649 0 0.11914 0 -1.5107 -0.17305 1.14695 -1.79279
PRO_263 -6.37094 0.74042 3.19898 -0.19061 0.00196 0.13659 1.33606 -1.44283 -0 -0 -1.69067 0.07077 0 0 0 0 0 0.03421 0.23457 0.00429 0.55475 0 -0.99014 0 -2.4119 -0.16858 0.97218 -5.98091
PHE_264 -6.92847 1.10221 0.68827 -0.50078 0.02673 0.17146 0.64702 -1.22609 -0.00167 -0.00475 -0.5793 0.093 0 0 0 0 0 0.05566 -0.00177 0.46743 0 2.50198 -0.08247 0 1.0402 -0.45018 0.55528 -2.42625
VAL_265 -7.87185 0.76055 2.90913 -0.2742 0.19699 0.05359 2.50626 -2.77746 -0 -0 -3.08133 -0.0774 0 0 0 0 0 0.00751 -0.05575 0.0061 0.18708 0 -0.58436 0 1.9342 -0.38996 0.51681 -6.03411
GLY_266 -3.94166 0.64253 2.9329 -0.00065 0 0 2.22728 -1.86207 -0.00369 -0.01089 -2.4861 -0.32529 0 0 0 0 0 0.00657 0.18033 0 0 0 0.70224 0 0.83697 0.57478 0.46288 -0.06386
VAL_267 -7.97749 0.70097 2.68988 -0.26927 0.12832 0.05504 3.17013 -2.67141 -0.01045 -0.07115 -2.25932 -0.35288 0 0 -1.09629 0 0 0.00922 0.07747 0.01009 0.17556 0 -0.67564 0 1.9342 0.61559 0.5509 -5.26652
LEU_268 -7.60527 0.38305 4.07019 -0.52698 0.13481 0.12051 2.97553 -2.72336 -0.00202 -0.00614 -3.89775 0.23717 0 0 0 0 0 0.02129 -0.04135 0.16439 0.51849 0 -0.17571 0 0.18072 -0.37502 0.85936 -5.6881
SER_269 -6.97228 0.53227 5.22373 -0.03066 0 0.07199 3.05165 -2.91383 -0.01917 -0.09813 -1.73238 -0.33189 0 0 0 0 0 0.04904 0.03362 0.02799 0.18628 0 -0.41762 0.6016 -0.77834 -0.30981 0.63002 -3.19591
ALA_270 -6.04724 0.52167 1.41081 -0.02769 0.00285 0 2.22563 -2.11957 -0 -0 -2.61319 -0.41302 0 0 0 0 0 0.00957 -0.04336 0 0 0 0.58477 0 1.8394 0.46534 0.2189 -3.98512
GLY_271 -4.53969 0.42825 3.09822 -0.0005 0 0 2.47745 -2.1037 -0.00873 -0.02698 -2.7785 -0.23737 0 0 0 0 0 0.05436 -0.06171 0 0 0 0.10733 0 0.83697 0.73684 0.32636 -1.6914
ILE_272 -7.73646 0.53158 1.73458 -0.44168 0.26758 0.08671 2.0837 -2.14909 -0.03102 -0.1823 -2.03817 0.00162 0 0 0 0 0 0.01915 -0.04438 0.02934 0.35469 0 -0.76035 0 0.73287 -0.03295 0.48245 -7.09212
ASN_273 -8.30056 0.5424 6.75512 -0.22728 0.01688 0.36699 4.47182 -3.79929 -0.04434 -0.37489 -4.2702 -0.69554 0 0 -2.0477 0 0 0.00277 -0.07495 0.03655 0 2.39773 -0.14097 0 -0.93687 -0.2151 0.67606 -5.86135
ALA_274 -4.52131 0.32854 3.78009 -0.02365 0 0 2.63378 -2.47677 -0 -0 -2.39593 -0.39193 0 0 -0.43623 0 0 0.0159 -0.09492 0 0 0 -0.36596 0 1.8394 -0.34172 0.43884 -2.01186
ALA_275 -3.31889 0.38007 1.93557 -0.02847 0.00881 0 1.122 -1.46633 -0.01854 -0.15066 -0.71252 -0.42826 0 0 -0.84237 0 0 0.01834 -0.06338 0 0 0 0.0248 0 1.8394 -0.64472 0.26376 -2.08137
SER_276 -5.94152 0.6453 6.77736 -0.0342 0.00023 0.05586 3.74845 -2.99081 -0.03545 -0.23885 -3.87757 -0.78559 0 0 -1.57777 -0.72157 0 0.00679 0.23541 0.01664 0.69174 0 0.17606 1.71926 -0.77834 -0.60147 1.09777 -2.41228
PRO_277 -4.8078 0.67099 2.96015 -0.12546 0.00893 0.07718 0.7357 -1.07809 -0 -0 0.47962 0.6674 0 0 0 0 0 0.05959 -0.00374 0.01532 0.16271 0 0.21711 0 -2.4119 -0.09413 1.03333 -1.43308
ASN_278 -8.18926 0.51401 7.38006 -0.21131 0.03397 0.36959 4.22678 -3.65317 -0.06464 -0.30402 -3.79414 -0.61338 0 0 -2.02141 -0.73002 0 0.09104 0.00663 0.14681 0 2.41105 -0.69731 0 -0.93687 0.45983 0.59798 -4.97778
LYS_279 -6.64984 0.34535 7.41959 -0.37819 0.05412 0.23827 4.16271 -3.39738 -0 -0 -4.73765 0.29113 0 0 -1.13866 0 0 0.04043 -0.04456 0.21333 2.34429 0 -0.05713 0 -1.5107 0.10523 0.62771 -2.07195
GLU_280 -3.77553 0.15593 5.19758 -0.45381 0.07213 0.92046 1.98979 -2.22383 -0 -0 -3.13364 -0.45595 0 0 0 -0.65895 0 0.01917 0.07487 0.04506 0 3.23445 -0.33028 0 -2.7348 -0.42344 0.21769 -2.26311
LEU_281 -7.46394 0.73467 3.23559 -0.49492 0.25253 0.12029 2.11848 -2.47538 -0 -0 -1.00794 0.19543 0 0 0 0 0 0.01112 0.02861 0.06376 0.42484 0 -0.25534 0 0.18072 -0.34778 0.25898 -4.42029
ALA_282 -6.59909 0.36717 3.36367 -0.02134 0 0 2.7163 -2.74779 -0 -0 -2.12296 -0.36506 0 0 0 0 0 0.01339 0.0952 0 0 0 -0.22632 0 1.8394 -0.28997 0.29702 -3.6804
LYS_283 -7.5096 0.41693 8.52094 -0.45628 0.13962 0.23647 3.8135 -3.71612 -0.01365 -0.06589 -4.75651 0.10029 0 0 0 -0.65895 0 0.02285 0.01493 0.0286 2.69424 0 0.00793 0 -1.5107 -0.32631 0.35264 -2.66505
GLU_284 -6.67881 0.58529 6.89577 -0.33241 0.20848 0.38606 3.24723 -3.26135 -6e-05 -0.00017 -3.816 -0.60626 0 0 0 -0.24875 0 0.01935 -0.00985 0.19365 0 3.07141 -0.06513 0 -2.7348 -0.22431 0.58632 -2.78434
PHE_285 -11.158 0.96722 3.49047 -0.87537 0.05045 0.25585 3.06711 -3.15418 -0.00578 -0.04106 -3.84802 -0.06295 0 0 0 0 0 0.0084 0.04456 0.01018 0 1.73502 -0.53369 0 1.0402 0.01252 0.48327 -8.51385
LEU_286 -9.17326 0.6833 2.87152 -0.47981 0.26931 0.11588 2.69486 -2.63612 -0 -0 -2.53684 0.25216 0 0 0 0 0 0.0046 -0.04702 0.03852 0.37379 0 -0.27594 0 0.18072 -0.02079 0.57865 -7.10646
GLU_287 -6.54481 0.33442 6.01673 -0.22215 0.0285 0.30466 2.31941 -2.73738 -0.01217 -0.0965 -3.10206 -0.54877 0 0 0 -0.78094 0 0.00497 -0.03511 0.07706 0 3.47031 -0.21617 0 -2.7348 -0.19539 0.68178 -3.98841
ASN_288 -4.02568 0.36923 3.21374 -0.19309 0.02919 0.3078 1.28977 -1.75845 -0.01365 -0.06589 -1.3553 -0.36491 0 0 0 0 0 0.00256 -0.01084 0.0007 0 1.82178 -0.12324 0 -0.93687 -0.05787 0.5172 -1.35379
TYR_289 -9.2208 1.19125 4.33941 -0.59061 0.1997 0.32153 2.63319 -2.96979 -0.01397 -0.14068 -2.96032 -0.12912 0 0 -0.43445 -0.24875 0 0.01209 0.0186 0.00026 0 2.77546 -0.27193 0.01076 1.2797 0.51071 0.73764 -2.95011
LEU_290 -8.20991 0.72621 1.99644 -0.71921 0.3409 0.28477 2.70852 -2.35566 -0 -0 -1.60588 0.21654 0 0 0 0 0 0.01611 -0.00184 0.00425 0.69577 0 -0.16827 0 0.18072 0.67896 0.89033 -4.32124
LEU_291 -7.50829 0.48542 1.11104 -0.6734 0.39803 0.18165 1.48024 -1.87309 -0.01021 -0.06039 -1.28586 0.13949 0 0 0 0 0 0.03063 0.04613 0.29069 2.25875 0 -0.01853 0 0.18072 0.38166 0.80856 -3.63676
THR_292 -6.56484 0.58657 6.7623 -0.1151 0.04672 0.08254 3.5518 -3.58902 -0.02296 -0.14119 -3.47944 -0.91297 0 0 -0.94812 0 0 0.01153 0.03566 0.02202 0.09512 0 -0.52083 4.65498 -1.0874 -0.04381 0.88688 -0.68957
ASP_293 -4.96524 0.09617 5.96293 -0.11026 0.00488 0.34032 2.34206 -2.66637 -0.00112 -0.01681 -2.78851 -0.29035 0 0 0 -0.71328 0 0.01581 -0.04215 0.16376 0 1.82315 0.1789 0 -2.3716 -0.378 0.57237 -2.84336
GLU_294 -3.7122 0.14379 4.97458 -0.46583 0.28047 1.47459 1.69109 -2.23082 -0.02921 -0.15632 -1.77855 -2.92766 0 0 0 0 0 0.00695 0.01002 0.01739 0 3.93435 -0.22966 0 -2.7348 -0.29417 0.13335 -1.89264
GLY_295 -4.88153 0.33833 4.35413 -5e-05 0 0 2.78574 -2.57861 -0.02921 -0.15632 -2.08299 -0.41563 0 0 -0.51367 0 0 0.02144 -0.0724 0 0 0 0.34512 0 0.83697 0.32303 0.0775 -1.64814
LEU_296 -9.71892 0.71842 4.12155 -0.5027 0.23617 0.1199 3.45362 -3.21636 -0.01697 -0.12265 -2.87643 0.23364 0 0 0 0 0 0.00649 0.08706 0.09025 0.29538 0 -0.30516 0 0.18072 0.31125 0.45697 -6.44777
GLU_297 -5.8418 0.33372 6.85203 -0.57007 0.07941 1.0051 3.30046 -3.16011 -0.00112 -0.01681 -3.24233 -0.65238 0 0 0 -0.40614 0 0.00694 -0.01951 0.04611 0 3.54419 -0.19936 0 -2.7348 -0.41774 0.59391 -1.50029
ALA_298 -5.38945 0.59675 4.18764 -0.02251 0 0 2.30365 -2.63964 -0 -0 -1.68363 -0.3652 0 0 0 0 0 0.04093 -0.01849 0 0 0 -0.35186 0 1.8394 -0.53036 0.30924 -1.72352
VAL_299 -7.75433 0.63273 4.32732 -0.30297 0.18496 0.0669 3.18777 -3.09279 -0 -0 -2.42931 -0.18197 0 0 0 0 0 0.01172 -4e-05 0.02377 0.13743 0 -0.42158 0 1.9342 -0.2655 0.3151 -3.6266
ASN_300 -7.63915 0.54543 6.22533 -0.30163 0.00215 0.60339 3.27624 -3.25474 -0.0271 -0.21876 -2.65064 -0.22672 0 0 -1.02558 0 0 0.00525 -0.04818 0.11653 0 2.8691 0.21564 0 -0.93687 0.0243 0.43785 -2.00815
LYS_301 -4.35574 0.37921 5.77829 -0.46152 0.10665 0.26891 2.52339 -2.39471 -0 -0 -3.33807 0.08207 0 0 0 -0.76141 0 0.03384 -0.02313 0.10954 1.47715 0 -0.03685 0 -1.5107 -0.25734 0.60314 -1.77726
ASP_302 -6.10424 0.45841 9.02577 -0.20871 0.01611 0.68334 4.33097 -3.66483 -0 -0 -8.33852 -0.23772 0 0 -2.02156 -0.36901 0 0.03228 0.14078 0.1744 0 3.67756 0.05772 0 -2.3716 0.31131 0.73522 -3.67231
LYS_303 -7.36537 0.73655 8.21282 -0.57548 0.12125 0.59204 2.57831 -3.4091 -0.00906 -0.11654 -2.9385 -0.23001 0 0 0 -0.36901 0 0.02964 -0.04146 0.18986 2.44707 0 0.13481 0 -1.5107 1.80986 1.59729 1.88426
PRO_304 -6.27365 0.857 3.81911 -0.11037 0.00139 0.08047 1.56172 -1.68184 -0 -0 -0.1399 0.31354 0 0 0 0 0 0.02726 -0.07607 0.03376 0.11413 0 -0.90377 0 -2.4119 0.93936 1.74508 -2.10469
LEU_305 -7.01533 0.56806 1.71688 -0.49928 0.19757 0.13252 1.95863 -1.79947 -0.01029 -0.04983 -0.5373 0.21259 0 0 -1.02558 0 0 0.12914 0.26039 0.11697 0.33026 0 -0.31514 0 0.18072 -0.46597 0.80717 -5.10729
GLY_306 -3.6503 0.56931 2.50093 -0.00076 0 0 1.25953 -1.59144 -0.01804 -0.10222 -0.0571 -0.20746 0 0 0 0 0 0.04655 -0.04207 0 0 0 -1.52466 0 0.83697 -0.1024 0.79749 -1.28566
ALA_307 -5.25292 0.66887 2.98154 -0.02428 3e-05 0 2.11554 -2.26261 -0.01029 -0.04983 -2.43811 -0.18992 0 0 0 0 0 0.05511 0.10024 0 0 0 -0.17673 0 1.8394 -0.35154 0.89554 -2.09995
VAL_308 -8.41044 1.34689 2.20442 -0.31958 0.27449 0.0676 2.81213 -2.5034 -0 -0 -0.8968 -0.16724 0 0 -0.57489 0 0 0.08119 -0.02508 0.00486 0.31452 0 -0.15455 0 1.9342 -0.40733 0.74289 -3.67611
ALA_309 -5.98721 0.51219 2.53145 -0.02279 0 0 2.46309 -2.24339 -0.00088 -0.00403 -1.82434 -0.35863 0 0 0 0 0 0.0132 -0.03926 0 0 0 -0.22173 0 1.8394 -0.25899 0.49904 -3.10285
LEU_310 -9.3262 0.70262 4.35624 -0.57101 0.21489 0.15933 2.72632 -3.08493 -0.02312 -0.10811 -2.15067 0.24839 0 0 0 0 0 0.02435 -0.03918 0.25032 0.44977 0 -0.16417 0 0.18072 -0.24875 0.30521 -6.09797
LYS_311 -6.91805 0.51238 7.30279 -0.47613 0.16369 0.26567 3.2391 -3.18563 -0 -0 -3.3142 0.13952 0 0 -0.30814 0 0 0.00459 -0.05914 0.13213 2.50831 0 -0.05067 0 -1.5107 -0.2574 0.43542 -1.37646
SER_312 -2.83512 0.13114 3.65687 -0.03522 0.00074 0.04838 1.2031 -1.59287 -0.02752 -0.15502 -1.05711 -0.88128 0 0 0 -0.71328 0 0.01029 -0.01285 0.01502 0.17418 0 -0.35307 1.72718 -0.77834 -0.57233 0.47375 -1.57335
TYR_313 -9.6885 0.92548 5.42239 -0.76318 0.01404 0.27839 3.65787 -3.2503 -6e-05 -0.00066 -3.22179 -0.2713 0 0 0 -0.40614 0 0.00468 -0.04628 0.05425 0 2.76414 -0.17491 0.02551 1.2797 -0.05158 0.61213 -2.83611
GLU_314 -8.45369 0.77347 8.75838 -0.73105 0.27626 1.44823 4.62171 -4.23592 -0 -0 -4.85657 -0.57987 0 0 -0.57489 0 0 0.00461 -0.05857 0.17611 0 3.6914 -0.31075 0 -2.7348 -0.08035 0.74226 -2.12402
GLU_315 -3.38962 0.25156 4.20846 -0.21684 0.01976 0.29516 1.43938 -1.94078 -0 -0 -0.75703 -0.591 0 0 0 0 0 0.00992 -0.06472 0.03112 0 3.14112 -0.31357 0 -2.7348 -0.63488 0.53838 -0.70837
GLU_316 -4.24147 0.36923 6.04706 -0.38531 0.03942 0.75927 2.60765 -2.57554 -0 -0 -3.47383 -0.32041 0 0 0 -0.68206 0 0.03062 -0.03371 0.00825 0 3.11944 -0.18065 0 -2.7348 -0.31322 0.28723 -1.67282
LEU_317 -8.06401 1.09448 4.19216 -0.65285 0.22601 0.217 3.06322 -2.82409 -0 -0 -1.85189 0.13212 0 0 0 0 0 0.0246 -0.04845 0.06008 1.19579 0 -0.29271 0 0.18072 -0.19875 0.58039 -2.96619
ALA_318 -3.82908 0.35881 3.45834 -0.02626 0.00138 0 1.4762 -2.08559 -6e-05 -0.00066 -1.53924 -0.40724 0 0 0 0 0 0.02334 -0.13083 0 0 0 -0.15765 0 1.8394 -0.3658 0.66237 -0.72255
LYS_319 -3.61203 0.31562 5.01391 -0.31913 0.04068 0.16555 2.2882 -1.98624 -0 -0 -3.57745 -0.11239 0 0 0 -0.68206 0 0.01117 -0.03608 0.05031 1.91689 0 -0.06686 0 -1.5107 -0.42038 0.35069 -2.17028
ASP_320 -5.58973 0.87906 8.24812 -0.20251 0.02573 0.63048 5.45724 -3.3598 -0 -0 -7.45826 -0.98876 0 0 -0.87381 -1.72722 0 0.01111 -0.08597 0.00127 0 2.59981 -0.60461 0 -2.3716 -0.55166 1.11563 -4.84545
PRO_321 -3.27855 0.45799 2.62574 -0.07396 0 0.04531 1.6314 -1.36044 -0 -0 -0.83545 0.5827 0 0 0 0 0 0.00406 -0.23009 0.0201 0.3568 0 -0.73061 0 -2.4119 -0.2636 1.23937 -2.22111
ARG_322 -9.09676 0.75687 7.77118 -0.66596 0.10394 0.43627 4.5963 -3.65465 -0 -0 -7.56117 0.63273 0 0 -0.87381 -2.66502 0 0.00251 0.1419 0.19635 1.90163 0 -0.12751 0 -1.2888 -0.0938 0.6526 -8.8352
ILE_323 -9.01785 0.72864 5.13356 -0.6471 0.43653 0.14069 2.90509 -3.18753 -0 -0 -2.13828 0.15216 0 0 0 0 0 0.02633 0.00259 0.28282 0.69967 0 -0.43877 0 0.73287 -0.14423 0.84017 -3.49265
ALA_324 -4.43816 0.26445 4.59458 -0.0205 0 0 2.5436 -2.52271 -0 -0 -1.67336 -0.3575 0 0 0 0 0 0.01401 0.08867 0 0 0 -0.11345 0 1.8394 -0.07153 0.67383 0.82133
ALA_325 -6.20026 0.36631 4.97567 -0.02255 0 0 2.83256 -3.20607 -0.01847 -0.14026 -2.50204 -0.36012 0 0 0 0 0 0.01982 -0.03479 0 0 0 -0.27025 0 1.8394 -0.3166 0.33628 -2.70139
THR_326 -7.56955 0.42151 5.99968 -0.19574 0.07298 0.07 3.92321 -3.36433 -0 -0 -3.32823 -0.10043 0 0 0 0 0 0.02192 0.05575 0.07136 0.0718 0 -0.0091 2.31081 -1.0874 -0.20958 0.32139 -2.52396
MET_327 -8.14821 1.02627 4.77159 -0.79152 0.52782 0.37567 3.11536 -3.13805 -0 -0 -2.48275 -0.18515 0 0 0 0 0 0.02727 0.21449 0.02906 2.48434 0 -0.07102 0 0.60916 -0.04108 0.71839 -0.95836
GLU_328 -6.03602 0.44547 6.51371 -0.20799 0.03405 0.30151 2.90595 -3.16012 -0.0324 -0.26383 -2.33989 -0.60563 0 0 0 0 0 0.00296 0.06185 0.11843 0 3.01786 -0.25842 0 -2.7348 -0.38952 0.72394 -1.90289
ASN_329 -9.16686 0.66206 8.55886 -0.20384 0.00427 0.26926 4.88146 -4.39924 -0.02522 -0.15558 -4.09196 -0.30054 0 0 -1.19925 0 0 0.00387 0.003 0.002 0 2.88338 0.41284 0 -0.93687 -0.18204 0.40771 -2.57269
ALA_330 -5.36666 0.46692 2.67898 -0.02306 0 0 2.22211 -2.37141 -0 -0 -0.73155 -0.3765 0 0 0 0 0 0.01455 0.03361 0 0 0 -0.34973 0 1.8394 -0.18422 0.36736 -1.78018
GLN_331 -3.87136 0.30095 4.26143 -0.27012 0.04893 0.21685 1.59202 -2.0469 -0.01473 -0.12667 -1.22271 -0.51847 0 0 0 0 0 0.00464 0.01599 0.11835 0 2.78136 -0.23143 0 -0.18838 -0.48084 0.22951 0.59843
LYS_332 -4.17312 0.21093 4.21676 -0.49663 0.13032 0.30501 1.91444 -1.75233 -0 -0 -0.85821 0.07509 0 0 0 0 0 0.01628 -0.01953 0.01176 1.95767 0 -0.14434 0 -1.5107 -0.33847 0.26199 -0.19308
GLY_333 -3.81962 0.33613 3.06276 -0.00018 0 0 1.45375 -1.70118 -0.00079 -0.0031 -0.93825 -0.17034 0 0 0 0 0 0.0064 -0.07948 0 0 0 -1.184 0 0.83697 -0.04715 0.26667 -1.98142
GLU_334 -3.4294 0.1228 3.9198 -0.1993 0.02325 0.29222 2.11771 -1.87364 -1e-05 -8e-05 -2.63611 -0.6213 0 0 0 0 0 0.00274 0.03797 0.01839 0 3.16988 -0.07107 0 -2.7348 0.14056 0.19625 -1.52412
ILE_335 -5.52861 0.63397 1.4043 -0.6223 0.50041 0.13087 0.8198 -1.42519 -0.0071 -0.05594 -0.36197 0.05998 0 0 0 0 0 0.00675 -0.07009 0.08048 2.21824 0 -0.31073 0 0.73287 -0.26341 0.51444 -1.54323
MET_336 -9.72529 2.01044 5.53042 -0.3877 0.11794 0.12901 2.02865 -2.75661 -0 -0 -1.7923 0.13048 0 0 -0.79771 0 0 0.02464 0.37917 0.15637 1.60768 0 0.15225 0 0.60916 -0.55076 1.40302 -1.73113
PRO_337 -6.70554 1.2529 2.6102 -0.12998 0.00065 0.09656 1.24619 -1.13924 -0 -0 -0.30713 0.2156 0 0 0 0 0 0.02928 0.00305 0.04184 0.22017 0 -1.136 0 -2.4119 -0.63168 1.37028 -5.37474
ASN_338 -5.25128 0.41696 4.05142 -0.44592 0.13062 0.97569 1.13924 -2.13935 -0.01089 -0.09579 -1.56577 -1.21987 0 0 -0.52352 0 0 0.04936 0.00517 0.00108 0 2.94113 -0.65642 0 -0.93687 0.04669 0.84512 -2.24319
ILE_339 -8.23877 1.54492 2.82653 -0.62953 0.83601 0.20443 1.86434 -2.02878 -0.03424 -0.203 -0.93265 -0.239 0 0 0 0 0 0.07505 -0.07251 0.06804 2.09347 0 -0.58043 0 0.73287 0.46945 1.80541 -0.43837
PRO_340 -5.44652 0.66182 3.3816 -0.0658 0 0.04167 1.65011 -1.44612 -0.01822 -0.08 -0.83909 0.61282 0 0 0 0 0 0.02318 -0.14274 0.04965 0.1731 0 -0.62934 0 -2.4119 0.23827 1.57451 -2.67301
GLN_341 -6.62187 0.6355 3.79501 -0.6158 0.24816 1.02153 1.79679 -2.15392 -0.00649 -0.07256 -1.65419 -2.37331 0 0 0 0 0 0.05868 -0.12425 0.02331 0 3.87113 -0.02489 0 -0.18838 0.12443 0.46965 -1.79149
MET_342 -10.278 1.33608 5.57729 -0.63744 0.12095 0.19612 3.09311 -2.89278 -0.00649 -0.07256 -2.8123 -0.08209 0 0 0 0 0 0.02102 -0.04163 0.16859 0.92042 0 -0.18688 0 0.60916 -0.2137 0.6051 -4.576
SER_343 -4.4357 0.54382 5.25265 -0.02196 0 0.01975 2.75433 -2.53134 -0.01812 -0.11118 -1.8183 -0.36506 0 0 0 0 0 0.01863 -0.00839 0.00087 0.58779 0 0.34571 0.70123 -0.77834 0.02912 0.54723 0.71272
ALA_344 -3.49952 0.17759 3.59426 -0.02136 0 0 1.86622 -2.04478 -0.01822 -0.08 -1.24687 -0.36228 0 0 0 0 0 0.02397 0.10349 0 0 0 -0.2298 0 1.8394 -0.00921 0.23301 0.32589
PHE_345 -10.5575 1.28801 2.54087 -0.94791 0.07368 0.28446 2.71101 -2.96011 -0.00239 -0.01566 -2.36651 -0.09822 0 0 0 0 0 0.02226 0.00673 0.43651 0 1.74617 -0.48628 0 1.0402 -0.14309 0.35025 -7.07754
TRP_346 -12.4708 1.47508 4.87922 -0.97271 0.20559 0.32382 3.29838 -3.65151 -0 -0 -3.62422 -0.46018 0 0 0 -0.49351 0 0.00918 -0.02296 0.00116 0 2.16509 -0.01599 0 1.6906 -0.0781 0.74377 -6.99805
TYR_347 -5.35893 0.36591 5.77866 -0.573 0.04171 0.27836 3.03029 -2.82473 -0.0118 -0.07586 -3.55473 -0.27487 0 0 0 -0.74621 0 0.00191 -0.03383 0.0206 0 2.64003 0.07783 0.13993 1.2797 -0.2013 0.61882 0.61849
ALA_348 -4.76945 0.36057 3.59322 -0.02136 0 0 2.5031 -2.55338 -0 -0 -2.43656 -0.33755 0 0 0 0 0 0.01154 -0.01988 0 0 0 -0.16548 0 1.8394 -0.20587 0.3051 -1.89658
VAL_349 -7.56929 0.88956 3.49612 -0.32035 0.31088 0.07365 3.0494 -2.91272 -0.01199 -0.08143 -2.34527 -0.36525 0 0 0 0 0 0.05951 -0.00375 0.02151 0.30187 0 -0.35094 0 1.9342 -0.15886 0.58329 -3.39984
ARG_350 -7.44079 0.58046 6.82866 -0.73441 0.13077 0.47459 2.77752 -3.17612 -0.01713 -0.14706 -2.44059 0.20499 0 0 0 0 0 0.00701 0.00392 0.16048 2.48669 0 -0.19969 0 -1.2888 0.0519 0.57776 -1.15982
THR_351 -4.73848 0.32756 5.65354 -0.204 0.13991 0.07359 2.54971 -2.71903 -0.00613 -0.09292 -2.8482 -0.07935 0 0 0 0 0 0.00168 2e-05 0.0005 0.05856 0 -0.01401 2.27269 -1.0874 0.15174 0.27513 -0.28489
ALA_352 -6.11854 0.72535 3.08937 -0.02297 0 0 2.59904 -2.85375 -0 -0 -2.1005 -0.33955 0 0 0 0 0 0.00167 -0.05018 0 0 0 -0.26501 0 1.8394 -0.14263 0.35485 -3.28346
VAL_353 -6.93372 0.47024 3.09076 -0.313 0.19949 0.07155 2.76037 -2.68548 -0 -0 -2.984 -0.185 0 0 0 0 0 0.00308 -0.07008 0.00204 0.06481 0 -0.35394 0 1.9342 -0.23878 0.34308 -4.82436
ILE_354 -7.07852 0.30364 5.42361 -0.50771 0.35838 0.1062 3.10709 -3.09743 -0.01199 -0.08143 -3.0386 -0.12816 0 0 0 0 0 0.00759 -0.06968 0.00323 0.55167 0 -0.45524 0 0.73287 -0.0156 0.43635 -3.45373
ASN_355 -8.38975 0.49385 7.6309 -0.16887 0.01227 0.25227 3.91476 -3.83552 -0 -0 -4.20788 -0.32362 0 0 0 -1.00613 0 0.00895 0.04579 0.00041 0 1.43151 0.38316 0 -0.93687 0.04588 0.58981 -4.05907
ALA_356 -5.7007 0.56579 2.98579 -0.01991 0 0 2.09958 -2.62045 -0 -0 -1.69092 -0.34235 0 0 0 0 0 0.00692 -0.01976 0 0 0 0.07614 0 1.8394 0.11381 0.41872 -2.28794
ALA_357 -4.56782 0.42661 1.80063 -0.02241 0 0 1.85764 -1.96754 -0 -0 -1.15674 -0.34495 0 0 0 0 0 0.00457 -0.06997 0 0 0 -0.33509 0 1.8394 -0.25638 0.32773 -2.46432
SER_358 -3.86241 0.22306 4.05487 -0.03621 0.00884 0.02732 1.65444 -1.94348 -0 -0 -1.7359 0.02008 0 0 0 0 0 0.00435 -0.05685 0.03364 0.73696 0 -0.26397 1.75659 -0.77834 -0.66614 0.43283 -0.3903
GLY_359 -1.83586 0.06749 2.52346 -5e-05 0 0 0.94454 -1.23263 -0 -0 -0.75526 -0.3871 0 0 0 0 0 0.02544 -0.16642 0 0 0 -1.28598 0 0.83697 -0.76577 0.46829 -1.56288
ARG_360 -4.60754 0.32324 4.0886 -0.46657 0.08956 0.2488 1.44181 -1.74504 -0.00694 -0.026 -1.22874 0.30033 0 0 0 -0.46762 0 0.03012 0.01187 0.15253 1.98186 0 -0.12231 0 -1.2888 -0.41428 0.43717 -1.26794
GLN_361 -6.45507 0.44599 5.53213 -0.24418 0.01199 0.16205 2.21998 -2.72855 -0.02689 -0.27405 -2.90759 -0.58777 0 0 0 -1.07013 0 0.06076 0.0113 0.0769 0 2.98363 -0.09455 0 -0.18838 -0.0694 0.60473 -2.53708
THR_362 -4.53734 0.24914 5.68789 -0.11707 0.06997 0.07931 3.12929 -2.58159 -0 -0 -3.17533 -0.52577 0 0 -1.58563 0 0 0.05907 -0.0159 0.10392 0.04809 0 -0.42226 2.38955 -1.0874 -0.33989 0.64628 -1.92567
VAL_363 -6.92493 0.62815 2.10476 -0.3223 0.23632 0.07413 1.94145 -2.17556 -0 -0 -0.46814 -0.23059 0 0 0 0 0 0.01328 -0.04788 0.01338 0.10467 0 -0.22355 0 1.9342 -0.34023 0.40738 -3.27548
ASP_364 -4.54756 0.2814 5.63601 -0.10942 0.0039 0.33302 1.8628 -2.36534 -0 -0 -1.34535 -0.32653 0 0 0 0 0 0.00434 -0.02041 0.11305 0 1.80849 0.29753 0 -2.3716 -0.13249 0.28461 -0.59355
GLU_365 -5.89141 0.21842 7.38436 -0.21047 0.03324 0.3029 3.17033 -3.2087 -0 -0 -2.53491 -0.53207 0 0 -1.58563 0 0 0.01928 -0.03763 0.0859 0 3.29536 -0.17174 0 -2.7348 -0.2195 0.24131 -2.37576
ALA_366 -6.54577 0.58091 3.75609 -0.02042 0 0 2.57131 -3.028 -0.01381 -0.15513 -2.59917 -0.3408 0 0 0 0 0 0.00583 -0.00319 0 0 0 -0.13978 0 1.8394 -0.28453 0.30977 -4.06731
LEU_367 -9.33527 0.47252 4.29739 -0.47744 0.23532 0.11857 3.29956 -3.34244 -0 -0 -2.67854 0.1924 0 0 0 0 0 0.00293 0.17436 0.00447 0.36126 0 -0.29102 0 0.18072 -0.22319 0.56419 -6.44422
LYS_368 -5.79103 0.34159 8.04174 -0.38793 0.06263 0.20253 3.55541 -3.38175 -0.02656 -0.09824 -4.62626 0.39774 0 0 0 -0.85043 0 0.02595 0.03931 0.12665 2.50853 0 0.01434 0 -1.5107 -0.30567 0.60494 -1.05722
ASP_369 -3.8559 0.39013 5.13008 -0.10787 0.01253 0.32964 2.24019 -2.42985 -0.01473 -0.10849 -1.71842 -0.2817 0 0 0 -0.53162 0 0.0603 0.08769 0.06701 0 1.73619 0.20636 0 -2.3716 -0.32098 0.39213 -1.0889
ALA_370 -4.86735 0.77551 1.66715 -0.02354 0 0 1.63075 -2.0596 -0 -0 -0.65734 -0.37158 0 0 0 0 0 0.0135 -0.06433 0 0 0 -0.26544 0 1.8394 -0.43815 0.35963 -2.46141
GLN_371 -6.3718 0.48498 5.4811 -0.44672 0.2442 0.34085 2.45467 -2.67158 -0 -0 -2.48959 -0.73221 0 0 -0.73436 0 0 0.02531 -0.03228 0.25721 0 3.79965 -0.07711 0 -0.18838 -0.32669 0.76871 -0.21405
THR:CtermProteinFull_372 -2.03373 0.25536 2.5492 -0.33232 0.12694 0.28606 1.22854 -1.26194 -0.01473 -0.10849 -0.50295 -1.95277 0 0 0 0 0 1.24043 0 0.02724 2.22071 0 0 4.17985 -1.0874 -0.0146 1.28494 6.09033
VRT_373 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.7543 0 0 0 0 0 0 0 0 0 9.7543
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355991 DOMAINID 361642 MODEL 2 2022-07-02_00000321_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 521.504 tmscore: 0.98135 7mq6A_207 prob: 100 ident: 98.12
ATOM      1  N   LYS A   1      -0.116  -8.802  21.535  1.00 10.570          N  
ATOM      2  CA  LYS A   1      -1.044  -8.422  22.581  1.00  9.650          C  
ATOM      3  C   LYS A   1      -0.322  -8.418  23.928  1.00  8.670          C  
ATOM      4  O   LYS A   1       0.266  -9.437  24.286  1.00  8.580          O  
ATOM      5  CB  LYS A   1      -2.218  -9.408  22.615  1.00 13.880          C  
ATOM      6  CG  LYS A   1      -3.316  -9.080  23.626  1.00 13.880          C  
ATOM      7  CD  LYS A   1      -4.464 -10.091  23.549  1.00 13.880          C  
ATOM      8  CE  LYS A   1      -5.542  -9.786  24.582  1.00 13.880          C  
ATOM      9  NZ  LYS A   1      -6.667 -10.764  24.520  1.00 13.880          N  
ATOM     10 1H   LYS A   1      -0.599  -8.755  20.650  1.00 12.680          H  
ATOM     11 2H   LYS A   1       0.672  -8.171  21.522  1.00 12.680          H  
ATOM     12 3H   LYS A   1       0.208  -9.745  21.683  1.00 12.680          H  
ATOM     13  HA  LYS A   1      -1.446  -7.448  22.335  1.00 11.580          H  
ATOM     14 1HB  LYS A   1      -2.675  -9.450  21.626  1.00 16.650          H  
ATOM     15 2HB  LYS A   1      -1.845 -10.406  22.844  1.00 16.650          H  
ATOM     16 1HG  LYS A   1      -2.900  -9.103  24.634  1.00 16.650          H  
ATOM     17 2HG  LYS A   1      -3.700  -8.078  23.437  1.00 16.650          H  
ATOM     18 1HD  LYS A   1      -4.908 -10.067  22.552  1.00 16.650          H  
ATOM     19 2HD  LYS A   1      -4.074 -11.091  23.732  1.00 16.650          H  
ATOM     20 1HE  LYS A   1      -5.099  -9.818  25.577  1.00 16.650          H  
ATOM     21 2HE  LYS A   1      -5.935  -8.785  24.404  1.00 16.650          H  
ATOM     22 1HZ  LYS A   1      -7.357 -10.529  25.220  1.00 16.650          H  
ATOM     23 2HZ  LYS A   1      -7.093 -10.734  23.604  1.00 16.650          H  
ATOM     24 3HZ  LYS A   1      -6.316 -11.696  24.696  1.00 16.650          H  
ATOM     25  N   PRO A   2      -0.271  -7.292  24.662  1.00  8.170          N  
ATOM     26  CA  PRO A   2       0.282  -7.187  26.003  1.00  7.340          C  
ATOM     27  C   PRO A   2      -0.488  -8.130  26.904  1.00  6.260          C  
ATOM     28  O   PRO A   2      -1.693  -8.290  26.708  1.00  6.010          O  
ATOM     29  CB  PRO A   2       0.010  -5.725  26.367  1.00 11.010          C  
ATOM     30  CG  PRO A   2      -0.092  -5.005  25.043  1.00 11.010          C  
ATOM     31  CD  PRO A   2      -0.734  -6.002  24.103  1.00 11.010          C  
ATOM     32  HA  PRO A   2       1.358  -7.421  25.996  1.00  8.810          H  
ATOM     33 1HB  PRO A   2      -0.906  -5.656  26.977  1.00 13.210          H  
ATOM     34 2HB  PRO A   2       0.830  -5.344  26.997  1.00 13.210          H  
ATOM     35 1HG  PRO A   2      -0.689  -4.088  25.167  1.00 13.210          H  
ATOM     36 2HG  PRO A   2       0.912  -4.687  24.720  1.00 13.210          H  
ATOM     37 1HD  PRO A   2      -1.833  -5.932  24.138  1.00 13.210          H  
ATOM     38 2HD  PRO A   2      -0.318  -5.816  23.100  1.00 13.210          H  
ATOM     39  N   LYS A   3       0.150  -8.701  27.918  1.00  5.880          N  
ATOM     40  CA  LYS A   3      -0.604  -9.586  28.790  1.00  5.110          C  
ATOM     41  C   LYS A   3      -1.517  -8.788  29.704  1.00  3.910          C  
ATOM     42  O   LYS A   3      -1.268  -7.621  29.991  1.00  3.890          O  
ATOM     43  CB  LYS A   3       0.329 -10.471  29.619  1.00  7.460          C  
ATOM     44  CG  LYS A   3       1.243 -11.379  28.807  1.00  7.460          C  
ATOM     45  CD  LYS A   3       0.476 -12.455  28.020  1.00  7.460          C  
ATOM     46  CE  LYS A   3       1.455 -13.349  27.328  1.00  7.460          C  
ATOM     47  NZ  LYS A   3       0.834 -14.361  26.447  1.00  7.460          N  
ATOM     48  H   LYS A   3       1.155  -8.553  28.081  1.00  7.060          H  
ATOM     49  HA  LYS A   3      -1.244 -10.218  28.176  1.00  6.130          H  
ATOM     50 1HB  LYS A   3       0.973  -9.840  30.228  1.00  8.950          H  
ATOM     51 2HB  LYS A   3      -0.253 -11.096  30.292  1.00  8.950          H  
ATOM     52 1HG  LYS A   3       1.818 -10.772  28.104  1.00  8.950          H  
ATOM     53 2HG  LYS A   3       1.949 -11.870  29.481  1.00  8.950          H  
ATOM     54 1HD  LYS A   3      -0.148 -13.046  28.692  1.00  8.950          H  
ATOM     55 2HD  LYS A   3      -0.152 -11.996  27.259  1.00  8.950          H  
ATOM     56 1HE  LYS A   3       2.106 -12.723  26.720  1.00  8.950          H  
ATOM     57 2HE  LYS A   3       2.055 -13.862  28.079  1.00  8.950          H  
ATOM     58 1HZ  LYS A   3       1.625 -14.881  26.028  1.00  8.950          H  
ATOM     59 2HZ  LYS A   3       0.245 -14.982  26.974  1.00  8.950          H  
ATOM     60 3HZ  LYS A   3       0.299 -13.910  25.724  1.00  8.950          H  
ATOM     61  N   SER A   4      -2.560  -9.454  30.223  1.00  3.320          N  
ATOM     62  CA  SER A   4      -3.501  -8.887  31.206  1.00  2.580          C  
ATOM     63  C   SER A   4      -2.786  -8.616  32.532  1.00  1.720          C  
ATOM     64  O   SER A   4      -3.272  -7.891  33.403  1.00  2.140          O  
ATOM     65  CB  SER A   4      -4.659  -9.839  31.419  1.00  3.910          C  
ATOM     66  OG  SER A   4      -4.232 -11.023  32.038  1.00  3.910          O  
ATOM     67  H   SER A   4      -2.727 -10.406  29.922  1.00  3.980          H  
ATOM     68  HA  SER A   4      -3.882  -7.942  30.818  1.00  3.100          H  
ATOM     69 1HB  SER A   4      -5.418  -9.356  32.036  1.00  4.690          H  
ATOM     70 2HB  SER A   4      -5.118 -10.072  30.460  1.00  4.690          H  
ATOM     71  HG  SER A   4      -5.009 -11.590  32.090  1.00  4.690          H  
ATOM     72  N   ARG A   5      -1.590  -9.197  32.615  1.00  1.300          N  
ATOM     73  CA  ARG A   5      -0.612  -9.158  33.681  1.00  1.300          C  
ATOM     74  C   ARG A   5       0.191  -7.849  33.691  1.00  1.360          C  
ATOM     75  O   ARG A   5       0.245  -7.324  34.802  1.00  2.220          O  
ATOM     76  CB  ARG A   5       0.344 -10.329  33.545  1.00  1.820          C  
ATOM     77  CG  ARG A   5      -0.305 -11.687  33.755  1.00  1.820          C  
ATOM     78  CD  ARG A   5       0.647 -12.803  33.558  1.00  1.820          C  
ATOM     79  NE  ARG A   5      -0.000 -14.093  33.763  1.00  1.820          N  
ATOM     80  CZ  ARG A   5       0.589 -15.301  33.614  1.00  1.820          C  
ATOM     81  NH1 ARG A   5       1.855 -15.392  33.254  1.00  1.820          N  
ATOM     82  NH2 ARG A   5      -0.115 -16.400  33.834  1.00  1.820          N  
ATOM     83  H   ARG A   5      -1.357  -9.743  31.807  1.00  1.560          H  
ATOM     84  HA  ARG A   5      -1.140  -9.245  34.630  1.00  1.560          H  
ATOM     85 1HB  ARG A   5       0.806 -10.313  32.568  1.00  2.180          H  
ATOM     86 2HB  ARG A   5       1.137 -10.228  34.281  1.00  2.180          H  
ATOM     87 1HG  ARG A   5      -0.694 -11.746  34.770  1.00  2.180          H  
ATOM     88 2HG  ARG A   5      -1.127 -11.811  33.048  1.00  2.180          H  
ATOM     89 1HD  ARG A   5       1.035 -12.766  32.539  1.00  2.180          H  
ATOM     90 2HD  ARG A   5       1.468 -12.709  34.269  1.00  2.180          H  
ATOM     91  HE  ARG A   5      -0.975 -14.081  34.042  1.00  2.180          H  
ATOM     92 1HH1 ARG A   5       2.397 -14.560  33.085  1.00  2.180          H  
ATOM     93 2HH1 ARG A   5       2.286 -16.299  33.146  1.00  2.180          H  
ATOM     94 1HH2 ARG A   5      -1.085 -16.333  34.110  1.00  2.180          H  
ATOM     95 2HH2 ARG A   5       0.314 -17.308  33.727  1.00  2.180          H  
ATOM     96  N   SER A   6      -0.071  -7.099  32.617  1.00  1.410          N  
ATOM     97  CA  SER A   6       0.830  -6.031  32.173  1.00  2.120          C  
ATOM     98  C   SER A   6       2.300  -6.413  32.090  1.00  1.600          C  
ATOM     99  O   SER A   6       3.137  -5.796  32.745  1.00  2.130          O  
ATOM    100  CB  SER A   6       0.669  -4.810  33.060  1.00  2.680          C  
ATOM    101  OG  SER A   6      -0.653  -4.328  33.015  1.00  2.680          O  
ATOM    102  H   SER A   6      -0.999  -6.696  32.672  1.00  1.690          H  
ATOM    103  HA  SER A   6       0.516  -5.741  31.165  1.00  2.540          H  
ATOM    104 1HB  SER A   6       0.945  -5.044  34.083  1.00  3.220          H  
ATOM    105 2HB  SER A   6       1.347  -4.030  32.709  1.00  3.220          H  
ATOM    106  HG  SER A   6      -0.661  -3.537  33.554  1.00  3.220          H  
ATOM    107  N   LYS A   7       2.612  -7.479  31.362  1.00  0.860          N  
ATOM    108  CA  LYS A   7       3.989  -7.937  31.226  1.00  0.730          C  
ATOM    109  C   LYS A   7       4.401  -8.281  29.791  1.00  0.550          C  
ATOM    110  O   LYS A   7       3.568  -8.599  28.927  1.00  0.820          O  
ATOM    111  CB  LYS A   7       4.224  -9.152  32.127  1.00  1.070          C  
ATOM    112  CG  LYS A   7       4.080  -8.852  33.617  1.00  1.070          C  
ATOM    113  CD  LYS A   7       4.416 -10.049  34.484  1.00  1.070          C  
ATOM    114  CE  LYS A   7       4.263  -9.698  35.965  1.00  1.070          C  
ATOM    115  NZ  LYS A   7       4.632 -10.837  36.861  1.00  1.070          N  
ATOM    116  H   LYS A   7       1.863  -7.938  30.869  1.00  1.030          H  
ATOM    117  HA  LYS A   7       4.648  -7.133  31.559  1.00  0.880          H  
ATOM    118 1HB  LYS A   7       3.510  -9.933  31.870  1.00  1.290          H  
ATOM    119 2HB  LYS A   7       5.225  -9.551  31.950  1.00  1.290          H  
ATOM    120 1HG  LYS A   7       4.732  -8.017  33.878  1.00  1.290          H  
ATOM    121 2HG  LYS A   7       3.060  -8.557  33.829  1.00  1.290          H  
ATOM    122 1HD  LYS A   7       3.749 -10.878  34.241  1.00  1.290          H  
ATOM    123 2HD  LYS A   7       5.443 -10.360  34.293  1.00  1.290          H  
ATOM    124 1HE  LYS A   7       4.903  -8.847  36.194  1.00  1.290          H  
ATOM    125 2HE  LYS A   7       3.225  -9.419  36.156  1.00  1.290          H  
ATOM    126 1HZ  LYS A   7       4.517 -10.558  37.826  1.00  1.290          H  
ATOM    127 2HZ  LYS A   7       4.039 -11.630  36.670  1.00  1.290          H  
ATOM    128 3HZ  LYS A   7       5.597 -11.095  36.701  1.00  1.290          H  
ATOM    129  N   ILE A   8       5.719  -8.241  29.555  1.00  0.340          N  
ATOM    130  CA  ILE A   8       6.304  -8.683  28.291  1.00  0.210          C  
ATOM    131  C   ILE A   8       6.699 -10.139  28.514  1.00  0.220          C  
ATOM    132  O   ILE A   8       7.456 -10.436  29.439  1.00  0.280          O  
ATOM    133  CB  ILE A   8       7.555  -7.861  27.872  1.00  0.350          C  
ATOM    134  CG1 ILE A   8       7.193  -6.352  27.701  1.00  0.350          C  
ATOM    135  CG2 ILE A   8       8.108  -8.431  26.545  1.00  0.350          C  
ATOM    136  CD1 ILE A   8       8.396  -5.392  27.488  1.00  0.350          C  
ATOM    137  H   ILE A   8       6.331  -7.934  30.298  1.00  0.410          H  
ATOM    138  HA  ILE A   8       5.557  -8.634  27.498  1.00  0.250          H  
ATOM    139  HB  ILE A   8       8.309  -7.929  28.647  1.00  0.420          H  
ATOM    140 1HG1 ILE A   8       6.520  -6.249  26.859  1.00  0.420          H  
ATOM    141 2HG1 ILE A   8       6.672  -6.021  28.599  1.00  0.420          H  
ATOM    142 1HG2 ILE A   8       8.982  -7.882  26.226  1.00  0.420          H  
ATOM    143 2HG2 ILE A   8       8.384  -9.481  26.660  1.00  0.420          H  
ATOM    144 3HG2 ILE A   8       7.347  -8.349  25.766  1.00  0.420          H  
ATOM    145 1HD1 ILE A   8       8.019  -4.372  27.401  1.00  0.420          H  
ATOM    146 2HD1 ILE A   8       9.063  -5.455  28.345  1.00  0.420          H  
ATOM    147 3HD1 ILE A   8       8.939  -5.641  26.582  1.00  0.420          H  
ATOM    148  N   GLU A   9       6.170 -11.044  27.697  1.00  0.280          N  
ATOM    149  CA  GLU A   9       6.395 -12.475  27.888  1.00  0.330          C  
ATOM    150  C   GLU A   9       7.755 -12.993  27.424  1.00  0.300          C  
ATOM    151  O   GLU A   9       8.111 -12.919  26.246  1.00  0.450          O  
ATOM    152  CB  GLU A   9       5.299 -13.255  27.160  1.00  0.440          C  
ATOM    153  CG  GLU A   9       5.345 -14.774  27.340  1.00  0.440          C  
ATOM    154  CD  GLU A   9       4.200 -15.486  26.644  1.00  0.440          C  
ATOM    155  OE1 GLU A   9       3.512 -14.859  25.867  1.00  0.440          O  
ATOM    156  OE2 GLU A   9       4.010 -16.661  26.871  1.00  0.440          O  
ATOM    157  H   GLU A   9       5.573 -10.729  26.946  1.00  0.340          H  
ATOM    158  HA  GLU A   9       6.310 -12.683  28.955  1.00  0.400          H  
ATOM    159 1HB  GLU A   9       4.339 -12.907  27.512  1.00  0.530          H  
ATOM    160 2HB  GLU A   9       5.354 -13.047  26.092  1.00  0.530          H  
ATOM    161 1HG  GLU A   9       6.285 -15.153  26.929  1.00  0.530          H  
ATOM    162 2HG  GLU A   9       5.326 -15.008  28.402  1.00  0.530          H  
ATOM    163  N   GLU A  10       8.504 -13.537  28.370  1.00  0.310          N  
ATOM    164  CA  GLU A  10       9.820 -14.084  28.093  1.00  0.280          C  
ATOM    165  C   GLU A  10       9.728 -15.303  27.187  1.00  0.230          C  
ATOM    166  O   GLU A  10       8.915 -16.199  27.412  1.00  0.260          O  
ATOM    167  CB  GLU A  10      10.537 -14.439  29.395  1.00  0.400          C  
ATOM    168  CG  GLU A  10      11.969 -14.929  29.218  1.00  0.400          C  
ATOM    169  CD  GLU A  10      12.653 -15.181  30.521  1.00  0.400          C  
ATOM    170  OE1 GLU A  10      12.080 -14.872  31.538  1.00  0.400          O  
ATOM    171  OE2 GLU A  10      13.741 -15.703  30.510  1.00  0.400          O  
ATOM    172  H   GLU A  10       8.150 -13.554  29.318  1.00  0.370          H  
ATOM    173  HA  GLU A  10      10.407 -13.333  27.575  1.00  0.340          H  
ATOM    174 1HB  GLU A  10      10.563 -13.560  30.040  1.00  0.480          H  
ATOM    175 2HB  GLU A  10       9.980 -15.214  29.917  1.00  0.480          H  
ATOM    176 1HG  GLU A  10      11.966 -15.858  28.652  1.00  0.480          H  
ATOM    177 2HG  GLU A  10      12.533 -14.185  28.646  1.00  0.480          H  
ATOM    178  N   GLY A  11      10.622 -15.370  26.208  1.00  0.200          N  
ATOM    179  CA  GLY A  11      10.701 -16.503  25.298  1.00  0.180          C  
ATOM    180  C   GLY A  11       9.990 -16.305  23.963  1.00  0.190          C  
ATOM    181  O   GLY A  11      10.100 -17.162  23.089  1.00  0.370          O  
ATOM    182  H   GLY A  11      11.264 -14.593  26.081  1.00  0.240          H  
ATOM    183 1HA  GLY A  11      11.752 -16.720  25.108  1.00  0.220          H  
ATOM    184 2HA  GLY A  11      10.290 -17.381  25.793  1.00  0.220          H  
ATOM    185  N   LYS A  12       9.244 -15.211  23.807  1.00  0.170          N  
ATOM    186  CA  LYS A  12       8.543 -14.931  22.550  1.00  0.150          C  
ATOM    187  C   LYS A  12       8.813 -13.495  22.136  1.00  0.120          C  
ATOM    188  O   LYS A  12       9.128 -12.669  22.983  1.00  0.170          O  
ATOM    189  CB  LYS A  12       7.042 -15.168  22.701  1.00  0.220          C  
ATOM    190  CG  LYS A  12       6.666 -16.605  23.055  1.00  0.220          C  
ATOM    191  CD  LYS A  12       5.152 -16.769  23.152  1.00  0.220          C  
ATOM    192  CE  LYS A  12       4.735 -18.191  23.557  1.00  0.220          C  
ATOM    193  NZ  LYS A  12       5.116 -18.526  24.974  1.00  0.220          N  
ATOM    194  H   LYS A  12       9.136 -14.551  24.588  1.00  0.200          H  
ATOM    195  HA  LYS A  12       8.917 -15.581  21.765  1.00  0.180          H  
ATOM    196 1HB  LYS A  12       6.648 -14.515  23.485  1.00  0.260          H  
ATOM    197 2HB  LYS A  12       6.541 -14.906  21.766  1.00  0.260          H  
ATOM    198 1HG  LYS A  12       7.067 -17.281  22.296  1.00  0.260          H  
ATOM    199 2HG  LYS A  12       7.111 -16.854  24.014  1.00  0.260          H  
ATOM    200 1HD  LYS A  12       4.759 -16.065  23.885  1.00  0.260          H  
ATOM    201 2HD  LYS A  12       4.704 -16.540  22.186  1.00  0.260          H  
ATOM    202 1HE  LYS A  12       3.654 -18.276  23.457  1.00  0.260          H  
ATOM    203 2HE  LYS A  12       5.209 -18.907  22.885  1.00  0.260          H  
ATOM    204 1HZ  LYS A  12       4.811 -19.457  25.196  1.00  0.260          H  
ATOM    205 2HZ  LYS A  12       6.113 -18.466  25.095  1.00  0.260          H  
ATOM    206 3HZ  LYS A  12       4.664 -17.858  25.629  1.00  0.260          H  
ATOM    207  N   LEU A  13       8.693 -13.178  20.846  1.00  0.090          N  
ATOM    208  CA  LEU A  13       8.861 -11.784  20.439  1.00  0.080          C  
ATOM    209  C   LEU A  13       7.576 -11.138  19.942  1.00  0.080          C  
ATOM    210  O   LEU A  13       6.823 -11.728  19.162  1.00  0.110          O  
ATOM    211  CB  LEU A  13       9.915 -11.656  19.318  1.00  0.120          C  
ATOM    212  CG  LEU A  13      11.376 -12.098  19.629  1.00  0.120          C  
ATOM    213  CD1 LEU A  13      12.220 -12.007  18.327  1.00  0.120          C  
ATOM    214  CD2 LEU A  13      11.969 -11.177  20.718  1.00  0.120          C  
ATOM    215  H   LEU A  13       8.434 -13.894  20.158  1.00  0.110          H  
ATOM    216  HA  LEU A  13       9.184 -11.212  21.302  1.00  0.100          H  
ATOM    217 1HB  LEU A  13       9.572 -12.241  18.483  1.00  0.140          H  
ATOM    218 2HB  LEU A  13       9.947 -10.611  19.005  1.00  0.140          H  
ATOM    219  HG  LEU A  13      11.385 -13.130  19.978  1.00  0.140          H  
ATOM    220 1HD1 LEU A  13      13.246 -12.317  18.529  1.00  0.140          H  
ATOM    221 2HD1 LEU A  13      11.796 -12.663  17.567  1.00  0.140          H  
ATOM    222 3HD1 LEU A  13      12.222 -10.984  17.955  1.00  0.140          H  
ATOM    223 1HD2 LEU A  13      12.978 -11.461  20.938  1.00  0.140          H  
ATOM    224 2HD2 LEU A  13      11.960 -10.148  20.367  1.00  0.140          H  
ATOM    225 3HD2 LEU A  13      11.382 -11.250  21.635  1.00  0.140          H  
ATOM    226  N   VAL A  14       7.375  -9.892  20.352  1.00  0.080          N  
ATOM    227  CA  VAL A  14       6.264  -9.063  19.884  1.00  0.110          C  
ATOM    228  C   VAL A  14       6.808  -7.847  19.149  1.00  0.090          C  
ATOM    229  O   VAL A  14       7.615  -7.074  19.689  1.00  0.070          O  
ATOM    230  CB  VAL A  14       5.348  -8.618  21.047  1.00  0.140          C  
ATOM    231  CG1 VAL A  14       4.194  -7.689  20.515  1.00  0.140          C  
ATOM    232  CG2 VAL A  14       4.768  -9.858  21.728  1.00  0.140          C  
ATOM    233  H   VAL A  14       8.032  -9.549  21.068  1.00  0.100          H  
ATOM    234  HA  VAL A  14       5.663  -9.643  19.181  1.00  0.130          H  
ATOM    235  HB  VAL A  14       5.935  -8.054  21.770  1.00  0.170          H  
ATOM    236 1HG1 VAL A  14       3.562  -7.382  21.348  1.00  0.170          H  
ATOM    237 2HG1 VAL A  14       4.608  -6.795  20.043  1.00  0.170          H  
ATOM    238 3HG1 VAL A  14       3.588  -8.233  19.782  1.00  0.170          H  
ATOM    239 1HG2 VAL A  14       4.132  -9.553  22.557  1.00  0.170          H  
ATOM    240 2HG2 VAL A  14       4.184 -10.426  21.010  1.00  0.170          H  
ATOM    241 3HG2 VAL A  14       5.581 -10.480  22.106  1.00  0.170          H  
ATOM    242  N   ILE A  15       6.357  -7.679  17.920  1.00  0.090          N  
ATOM    243  CA  ILE A  15       6.805  -6.598  17.081  1.00  0.080          C  
ATOM    244  C   ILE A  15       5.697  -5.626  16.725  1.00  0.070          C  
ATOM    245  O   ILE A  15       4.638  -6.028  16.238  1.00  0.090          O  
ATOM    246  CB  ILE A  15       7.370  -7.144  15.759  1.00  0.120          C  
ATOM    247  CG1 ILE A  15       8.563  -8.113  16.027  1.00  0.120          C  
ATOM    248  CG2 ILE A  15       7.778  -5.993  14.892  1.00  0.120          C  
ATOM    249  CD1 ILE A  15       9.104  -8.834  14.807  1.00  0.120          C  
ATOM    250  H   ILE A  15       5.697  -8.357  17.540  1.00  0.110          H  
ATOM    251  HA  ILE A  15       7.584  -6.049  17.605  1.00  0.100          H  
ATOM    252  HB  ILE A  15       6.612  -7.716  15.263  1.00  0.140          H  
ATOM    253 1HG1 ILE A  15       9.346  -7.583  16.468  1.00  0.140          H  
ATOM    254 2HG1 ILE A  15       8.227  -8.877  16.728  1.00  0.140          H  
ATOM    255 1HG2 ILE A  15       8.159  -6.367  13.984  1.00  0.140          H  
ATOM    256 2HG2 ILE A  15       6.942  -5.338  14.661  1.00  0.140          H  
ATOM    257 3HG2 ILE A  15       8.542  -5.430  15.422  1.00  0.140          H  
ATOM    258 1HD1 ILE A  15       9.914  -9.497  15.122  1.00  0.140          H  
ATOM    259 2HD1 ILE A  15       8.319  -9.421  14.348  1.00  0.140          H  
ATOM    260 3HD1 ILE A  15       9.491  -8.132  14.081  1.00  0.140          H  
ATOM    261  N   TRP A  16       5.938  -4.347  16.963  1.00  0.060          N  
ATOM    262  CA  TRP A  16       4.973  -3.340  16.562  1.00  0.070          C  
ATOM    263  C   TRP A  16       5.482  -2.545  15.369  1.00  0.070          C  
ATOM    264  O   TRP A  16       6.610  -2.040  15.381  1.00  0.120          O  
ATOM    265  CB  TRP A  16       4.609  -2.413  17.712  1.00  0.090          C  
ATOM    266  CG  TRP A  16       3.683  -3.000  18.760  1.00  0.090          C  
ATOM    267  CD1 TRP A  16       3.063  -4.193  18.682  1.00  0.090          C  
ATOM    268  CD2 TRP A  16       3.221  -2.401  20.021  1.00  0.090          C  
ATOM    269  NE1 TRP A  16       2.255  -4.388  19.754  1.00  0.090          N  
ATOM    270  CE2 TRP A  16       2.342  -3.307  20.591  1.00  0.090          C  
ATOM    271  CE3 TRP A  16       3.473  -1.183  20.687  1.00  0.090          C  
ATOM    272  CZ2 TRP A  16       1.705  -3.053  21.792  1.00  0.090          C  
ATOM    273  CZ3 TRP A  16       2.825  -0.925  21.879  1.00  0.090          C  
ATOM    274  CH2 TRP A  16       1.968  -1.838  22.420  1.00  0.090          C  
ATOM    275  H   TRP A  16       6.830  -4.091  17.401  1.00  0.070          H  
ATOM    276  HA  TRP A  16       4.064  -3.833  16.233  1.00  0.080          H  
ATOM    277 1HB  TRP A  16       5.515  -2.043  18.194  1.00  0.110          H  
ATOM    278 2HB  TRP A  16       4.109  -1.604  17.273  1.00  0.110          H  
ATOM    279  HD1 TRP A  16       3.166  -4.897  17.877  1.00  0.110          H  
ATOM    280  HE1 TRP A  16       1.654  -5.230  19.871  1.00  0.110          H  
ATOM    281  HE3 TRP A  16       4.154  -0.461  20.290  1.00  0.110          H  
ATOM    282  HZ2 TRP A  16       1.015  -3.766  22.234  1.00  0.110          H  
ATOM    283  HZ3 TRP A  16       3.024   0.021  22.378  1.00  0.110          H  
ATOM    284  HH2 TRP A  16       1.480  -1.609  23.362  1.00  0.110          H  
ATOM    285  N   ILE A  17       4.634  -2.438  14.346  1.00  0.080          N  
ATOM    286  CA  ILE A  17       4.973  -1.716  13.118  1.00  0.080          C  
ATOM    287  C   ILE A  17       3.779  -0.955  12.532  1.00  0.130          C  
ATOM    288  O   ILE A  17       2.647  -1.398  12.620  1.00  0.210          O  
ATOM    289  CB  ILE A  17       5.568  -2.707  12.075  1.00  0.110          C  
ATOM    290  CG1 ILE A  17       6.135  -1.924  10.850  1.00  0.110          C  
ATOM    291  CG2 ILE A  17       4.488  -3.731  11.643  1.00  0.110          C  
ATOM    292  CD1 ILE A  17       7.066  -2.723   9.937  1.00  0.110          C  
ATOM    293  H   ILE A  17       3.735  -2.931  14.428  1.00  0.100          H  
ATOM    294  HA  ILE A  17       5.738  -0.977  13.360  1.00  0.100          H  
ATOM    295  HB  ILE A  17       6.399  -3.248  12.531  1.00  0.130          H  
ATOM    296 1HG1 ILE A  17       5.299  -1.580  10.256  1.00  0.130          H  
ATOM    297 2HG1 ILE A  17       6.677  -1.058  11.207  1.00  0.130          H  
ATOM    298 1HG2 ILE A  17       4.901  -4.439  10.938  1.00  0.130          H  
ATOM    299 2HG2 ILE A  17       4.129  -4.268  12.522  1.00  0.130          H  
ATOM    300 3HG2 ILE A  17       3.649  -3.212  11.174  1.00  0.130          H  
ATOM    301 1HD1 ILE A  17       7.404  -2.087   9.122  1.00  0.130          H  
ATOM    302 2HD1 ILE A  17       7.929  -3.061  10.508  1.00  0.130          H  
ATOM    303 3HD1 ILE A  17       6.544  -3.583   9.526  1.00  0.130          H  
ATOM    304  N   ASN A  18       4.038   0.178  11.897  1.00  0.110          N  
ATOM    305  CA  ASN A  18       3.002   0.977  11.240  1.00  0.190          C  
ATOM    306  C   ASN A  18       2.179   0.141  10.235  1.00  0.180          C  
ATOM    307  O   ASN A  18       2.734  -0.588   9.415  1.00  0.150          O  
ATOM    308  CB  ASN A  18       3.650   2.177  10.558  1.00  0.230          C  
ATOM    309  CG  ASN A  18       2.677   3.198  10.006  1.00  0.230          C  
ATOM    310  OD1 ASN A  18       1.686   2.868   9.338  1.00  0.230          O  
ATOM    311  ND2 ASN A  18       2.957   4.455  10.252  1.00  0.230          N  
ATOM    312  H   ASN A  18       4.995   0.509  11.877  1.00  0.130          H  
ATOM    313  HA  ASN A  18       2.312   1.340  12.004  1.00  0.230          H  
ATOM    314 1HB  ASN A  18       4.305   2.667  11.260  1.00  0.280          H  
ATOM    315 2HB  ASN A  18       4.271   1.842   9.775  1.00  0.280          H  
ATOM    316 1HD2 ASN A  18       2.358   5.180   9.902  1.00  0.280          H  
ATOM    317 2HD2 ASN A  18       3.772   4.700  10.789  1.00  0.280          H  
ATOM    318  N   GLY A  19       0.848   0.261  10.297  1.00  0.270          N  
ATOM    319  CA  GLY A  19      -0.084  -0.487   9.433  1.00  0.330          C  
ATOM    320  C   GLY A  19       0.096  -0.262   7.928  1.00  0.240          C  
ATOM    321  O   GLY A  19      -0.380  -1.058   7.119  1.00  0.290          O  
ATOM    322  H   GLY A  19       0.457   0.884  10.992  1.00  0.320          H  
ATOM    323 1HA  GLY A  19       0.027  -1.551   9.640  1.00  0.400          H  
ATOM    324 2HA  GLY A  19      -1.105  -0.229   9.712  1.00  0.400          H  
ATOM    325  N   ASP A  20       0.798   0.797   7.540  1.00  0.150          N  
ATOM    326  CA  ASP A  20       1.034   1.063   6.126  1.00  0.140          C  
ATOM    327  C   ASP A  20       2.313   0.384   5.627  1.00  0.090          C  
ATOM    328  O   ASP A  20       2.683   0.535   4.464  1.00  0.100          O  
ATOM    329  CB  ASP A  20       1.112   2.566   5.859  1.00  0.200          C  
ATOM    330  CG  ASP A  20      -0.231   3.298   6.055  1.00  0.200          C  
ATOM    331  OD1 ASP A  20      -1.273   2.709   5.854  1.00  0.200          O  
ATOM    332  OD2 ASP A  20      -0.190   4.447   6.419  1.00  0.200          O  
ATOM    333  H   ASP A  20       1.159   1.435   8.247  1.00  0.180          H  
ATOM    334  HA  ASP A  20       0.194   0.661   5.557  1.00  0.170          H  
ATOM    335 1HB  ASP A  20       1.851   3.009   6.529  1.00  0.240          H  
ATOM    336 2HB  ASP A  20       1.455   2.737   4.838  1.00  0.240          H  
ATOM    337  N   LYS A  21       2.992  -0.360   6.498  1.00  0.080          N  
ATOM    338  CA  LYS A  21       4.218  -1.059   6.135  1.00  0.100          C  
ATOM    339  C   LYS A  21       3.907  -2.516   5.870  1.00  0.090          C  
ATOM    340  O   LYS A  21       2.812  -2.996   6.170  1.00  0.140          O  
ATOM    341  CB  LYS A  21       5.267  -0.962   7.227  1.00  0.130          C  
ATOM    342  CG  LYS A  21       5.625   0.442   7.645  1.00  0.130          C  
ATOM    343  CD  LYS A  21       6.203   1.255   6.531  1.00  0.130          C  
ATOM    344  CE  LYS A  21       6.720   2.590   7.022  1.00  0.130          C  
ATOM    345  NZ  LYS A  21       7.091   3.420   5.896  1.00  0.130          N  
ATOM    346  H   LYS A  21       2.654  -0.456   7.460  1.00  0.100          H  
ATOM    347  HA  LYS A  21       4.610  -0.639   5.210  1.00  0.120          H  
ATOM    348 1HB  LYS A  21       4.888  -1.481   8.092  1.00  0.160          H  
ATOM    349 2HB  LYS A  21       6.177  -1.469   6.914  1.00  0.160          H  
ATOM    350 1HG  LYS A  21       4.704   0.912   7.924  1.00  0.160          H  
ATOM    351 2HG  LYS A  21       6.300   0.429   8.502  1.00  0.160          H  
ATOM    352 1HD  LYS A  21       7.021   0.714   6.055  1.00  0.160          H  
ATOM    353 2HD  LYS A  21       5.433   1.456   5.783  1.00  0.160          H  
ATOM    354 1HE  LYS A  21       5.971   3.100   7.622  1.00  0.160          H  
ATOM    355 2HE  LYS A  21       7.600   2.416   7.623  1.00  0.160          H  
ATOM    356 1HZ  LYS A  21       7.513   4.327   6.139  1.00  0.160          H  
ATOM    357 2HZ  LYS A  21       7.784   2.940   5.343  1.00  0.160          H  
ATOM    358 3HZ  LYS A  21       6.277   3.581   5.325  1.00  0.160          H  
ATOM    359  N   GLY A  22       4.879  -3.250   5.338  1.00  0.110          N  
ATOM    360  CA  GLY A  22       4.686  -4.658   4.999  1.00  0.130          C  
ATOM    361  C   GLY A  22       4.654  -5.596   6.201  1.00  0.080          C  
ATOM    362  O   GLY A  22       5.532  -6.451   6.353  1.00  0.110          O  
ATOM    363  H   GLY A  22       5.766  -2.817   5.120  1.00  0.130          H  
ATOM    364 1HA  GLY A  22       3.748  -4.751   4.460  1.00  0.160          H  
ATOM    365 2HA  GLY A  22       5.471  -4.974   4.311  1.00  0.160          H  
ATOM    366  N   TYR A  23       3.646  -5.414   7.060  1.00  0.160          N  
ATOM    367  CA  TYR A  23       3.497  -6.189   8.280  1.00  0.280          C  
ATOM    368  C   TYR A  23       3.222  -7.681   8.049  1.00  0.190          C  
ATOM    369  O   TYR A  23       3.553  -8.486   8.923  1.00  0.190          O  
ATOM    370  CB  TYR A  23       2.437  -5.563   9.202  1.00  0.340          C  
ATOM    371  CG  TYR A  23       1.025  -5.609   8.699  1.00  0.340          C  
ATOM    372  CD1 TYR A  23       0.241  -6.729   8.905  1.00  0.340          C  
ATOM    373  CD2 TYR A  23       0.497  -4.508   8.047  1.00  0.340          C  
ATOM    374  CE1 TYR A  23      -1.054  -6.753   8.439  1.00  0.340          C  
ATOM    375  CE2 TYR A  23      -0.797  -4.533   7.587  1.00  0.340          C  
ATOM    376  CZ  TYR A  23      -1.571  -5.654   7.775  1.00  0.340          C  
ATOM    377  OH  TYR A  23      -2.867  -5.689   7.303  1.00  0.340          O  
ATOM    378  H   TYR A  23       2.980  -4.677   6.829  1.00  0.190          H  
ATOM    379  HA  TYR A  23       4.441  -6.125   8.818  1.00  0.340          H  
ATOM    380 1HB  TYR A  23       2.465  -6.048  10.177  1.00  0.410          H  
ATOM    381 2HB  TYR A  23       2.691  -4.515   9.357  1.00  0.410          H  
ATOM    382  HD1 TYR A  23       0.645  -7.599   9.428  1.00  0.410          H  
ATOM    383  HD2 TYR A  23       1.105  -3.614   7.894  1.00  0.410          H  
ATOM    384  HE1 TYR A  23      -1.667  -7.639   8.595  1.00  0.410          H  
ATOM    385  HE2 TYR A  23      -1.204  -3.661   7.070  1.00  0.410          H  
ATOM    386  HH  TYR A  23      -3.240  -6.559   7.462  1.00  0.410          H  
ATOM    387  N   ASN A  24       2.650  -8.089   6.901  1.00  0.200          N  
ATOM    388  CA  ASN A  24       2.446  -9.518   6.725  1.00  0.170          C  
ATOM    389  C   ASN A  24       3.764 -10.101   6.283  1.00  0.140          C  
ATOM    390  O   ASN A  24       4.156 -11.179   6.730  1.00  0.170          O  
ATOM    391  CB  ASN A  24       1.308  -9.827   5.781  1.00  0.250          C  
ATOM    392  CG  ASN A  24      -0.035  -9.604   6.434  1.00  0.250          C  
ATOM    393  OD1 ASN A  24      -0.191  -9.791   7.650  1.00  0.250          O  
ATOM    394  ND2 ASN A  24      -1.002  -9.199   5.664  1.00  0.250          N  
ATOM    395  H   ASN A  24       2.388  -7.448   6.137  1.00  0.240          H  
ATOM    396  HA  ASN A  24       2.202  -9.963   7.689  1.00  0.200          H  
ATOM    397 1HB  ASN A  24       1.383  -9.187   4.900  1.00  0.300          H  
ATOM    398 2HB  ASN A  24       1.378 -10.862   5.446  1.00  0.300          H  
ATOM    399 1HD2 ASN A  24      -1.906  -9.025   6.056  1.00  0.300          H  
ATOM    400 2HD2 ASN A  24      -0.840  -9.051   4.688  1.00  0.300          H  
ATOM    401  N   GLY A  25       4.484  -9.357   5.446  1.00  0.120          N  
ATOM    402  CA  GLY A  25       5.799  -9.805   5.004  1.00  0.120          C  
ATOM    403  C   GLY A  25       6.729  -9.946   6.217  1.00  0.100          C  
ATOM    404  O   GLY A  25       7.563 -10.852   6.296  1.00  0.110          O  
ATOM    405  H   GLY A  25       4.072  -8.480   5.087  1.00  0.140          H  
ATOM    406 1HA  GLY A  25       5.716 -10.757   4.476  1.00  0.140          H  
ATOM    407 2HA  GLY A  25       6.190  -9.083   4.304  1.00  0.140          H  
ATOM    408  N   LEU A  26       6.572  -9.044   7.187  1.00  0.090          N  
ATOM    409  CA  LEU A  26       7.369  -9.093   8.398  1.00  0.080          C  
ATOM    410  C   LEU A  26       6.958 -10.320   9.197  1.00  0.080          C  
ATOM    411  O   LEU A  26       7.822 -11.046   9.698  1.00  0.080          O  
ATOM    412  CB  LEU A  26       7.222  -7.788   9.188  1.00  0.120          C  
ATOM    413  CG  LEU A  26       8.070  -7.601  10.488  1.00  0.120          C  
ATOM    414  CD1 LEU A  26       9.573  -7.736  10.200  1.00  0.120          C  
ATOM    415  CD2 LEU A  26       7.797  -6.205  11.004  1.00  0.120          C  
ATOM    416  H   LEU A  26       5.916  -8.274   7.031  1.00  0.110          H  
ATOM    417  HA  LEU A  26       8.410  -9.208   8.109  1.00  0.100          H  
ATOM    418 1HB  LEU A  26       7.441  -6.956   8.517  1.00  0.140          H  
ATOM    419 2HB  LEU A  26       6.180  -7.707   9.480  1.00  0.140          H  
ATOM    420  HG  LEU A  26       7.791  -8.345  11.236  1.00  0.140          H  
ATOM    421 1HD1 LEU A  26      10.129  -7.572  11.123  1.00  0.140          H  
ATOM    422 2HD1 LEU A  26       9.801  -8.732   9.825  1.00  0.140          H  
ATOM    423 3HD1 LEU A  26       9.874  -6.992   9.461  1.00  0.140          H  
ATOM    424 1HD2 LEU A  26       8.370  -6.026  11.885  1.00  0.140          H  
ATOM    425 2HD2 LEU A  26       8.088  -5.485  10.245  1.00  0.140          H  
ATOM    426 3HD2 LEU A  26       6.740  -6.091  11.227  1.00  0.140          H  
ATOM    427  N   ALA A  27       5.652 -10.608   9.276  1.00  0.090          N  
ATOM    428  CA  ALA A  27       5.199 -11.808   9.962  1.00  0.090          C  
ATOM    429  C   ALA A  27       5.822 -13.053   9.319  1.00  0.090          C  
ATOM    430  O   ALA A  27       6.186 -13.979  10.041  1.00  0.080          O  
ATOM    431  CB  ALA A  27       3.689 -11.898   9.953  1.00  0.130          C  
ATOM    432  H   ALA A  27       4.955  -9.952   8.909  1.00  0.110          H  
ATOM    433  HA  ALA A  27       5.539 -11.760  10.994  1.00  0.110          H  
ATOM    434 1HB  ALA A  27       3.374 -12.788  10.495  1.00  0.150          H  
ATOM    435 2HB  ALA A  27       3.273 -11.012  10.429  1.00  0.150          H  
ATOM    436 3HB  ALA A  27       3.335 -11.956   8.931  1.00  0.150          H  
ATOM    437  N   GLU A  28       5.990 -13.062   7.980  1.00  0.090          N  
ATOM    438  CA  GLU A  28       6.634 -14.194   7.296  1.00  0.090          C  
ATOM    439  C   GLU A  28       8.088 -14.363   7.763  1.00  0.080          C  
ATOM    440  O   GLU A  28       8.560 -15.499   7.915  1.00  0.080          O  
ATOM    441  CB  GLU A  28       6.631 -14.039   5.768  1.00  0.130          C  
ATOM    442  CG  GLU A  28       5.274 -14.161   5.084  1.00  0.130          C  
ATOM    443  CD  GLU A  28       5.385 -13.970   3.582  1.00  0.130          C  
ATOM    444  OE1 GLU A  28       6.474 -13.703   3.127  1.00  0.130          O  
ATOM    445  OE2 GLU A  28       4.395 -14.097   2.902  1.00  0.130          O  
ATOM    446  H   GLU A  28       5.593 -12.282   7.443  1.00  0.110          H  
ATOM    447  HA  GLU A  28       6.087 -15.099   7.545  1.00  0.110          H  
ATOM    448 1HB  GLU A  28       7.040 -13.079   5.501  1.00  0.150          H  
ATOM    449 2HB  GLU A  28       7.283 -14.794   5.334  1.00  0.150          H  
ATOM    450 1HG  GLU A  28       4.857 -15.144   5.292  1.00  0.150          H  
ATOM    451 2HG  GLU A  28       4.601 -13.412   5.496  1.00  0.150          H  
ATOM    452  N   VAL A  29       8.791 -13.238   8.007  1.00  0.070          N  
ATOM    453  CA  VAL A  29      10.176 -13.282   8.500  1.00  0.070          C  
ATOM    454  C   VAL A  29      10.094 -13.940   9.881  1.00  0.070          C  
ATOM    455  O   VAL A  29      10.929 -14.780  10.241  1.00  0.070          O  
ATOM    456  CB  VAL A  29      10.830 -11.871   8.619  1.00  0.100          C  
ATOM    457  CG1 VAL A  29      12.237 -11.971   9.269  1.00  0.100          C  
ATOM    458  CG2 VAL A  29      10.918 -11.216   7.254  1.00  0.100          C  
ATOM    459  H   VAL A  29       8.335 -12.343   7.793  1.00  0.080          H  
ATOM    460  HA  VAL A  29      10.777 -13.903   7.837  1.00  0.080          H  
ATOM    461  HB  VAL A  29      10.224 -11.260   9.276  1.00  0.120          H  
ATOM    462 1HG1 VAL A  29      12.657 -10.975   9.370  1.00  0.120          H  
ATOM    463 2HG1 VAL A  29      12.177 -12.426  10.239  1.00  0.120          H  
ATOM    464 3HG1 VAL A  29      12.886 -12.576   8.636  1.00  0.120          H  
ATOM    465 1HG2 VAL A  29      11.362 -10.226   7.339  1.00  0.120          H  
ATOM    466 2HG2 VAL A  29      11.522 -11.828   6.604  1.00  0.120          H  
ATOM    467 3HG2 VAL A  29       9.926 -11.125   6.835  1.00  0.120          H  
ATOM    468  N   GLY A  30       9.078 -13.518  10.646  1.00  0.070          N  
ATOM    469  CA  GLY A  30       8.747 -14.034  11.967  1.00  0.070          C  
ATOM    470  C   GLY A  30       8.568 -15.550  11.932  1.00  0.080          C  
ATOM    471  O   GLY A  30       9.154 -16.264  12.749  1.00  0.120          O  
ATOM    472  H   GLY A  30       8.495 -12.767  10.262  1.00  0.080          H  
ATOM    473 1HA  GLY A  30       9.514 -13.772  12.685  1.00  0.080          H  
ATOM    474 2HA  GLY A  30       7.818 -13.567  12.294  1.00  0.080          H  
ATOM    475  N   LYS A  31       7.751 -16.045  11.002  1.00  0.080          N  
ATOM    476  CA  LYS A  31       7.519 -17.476  10.865  1.00  0.090          C  
ATOM    477  C   LYS A  31       8.817 -18.221  10.575  1.00  0.080          C  
ATOM    478  O   LYS A  31       9.038 -19.296  11.137  1.00  0.090          O  
ATOM    479  CB  LYS A  31       6.499 -17.754   9.763  1.00  0.120          C  
ATOM    480  CG  LYS A  31       5.074 -17.339  10.110  1.00  0.120          C  
ATOM    481  CD  LYS A  31       4.111 -17.610   8.959  1.00  0.120          C  
ATOM    482  CE  LYS A  31       2.696 -17.153   9.301  1.00  0.120          C  
ATOM    483  NZ  LYS A  31       1.744 -17.390   8.174  1.00  0.120          N  
ATOM    484  H   LYS A  31       7.260 -15.382  10.404  1.00  0.100          H  
ATOM    485  HA  LYS A  31       7.122 -17.852  11.807  1.00  0.110          H  
ATOM    486 1HB  LYS A  31       6.794 -17.221   8.860  1.00  0.150          H  
ATOM    487 2HB  LYS A  31       6.498 -18.817   9.529  1.00  0.150          H  
ATOM    488 1HG  LYS A  31       4.746 -17.891  10.992  1.00  0.150          H  
ATOM    489 2HG  LYS A  31       5.058 -16.276  10.347  1.00  0.150          H  
ATOM    490 1HD  LYS A  31       4.449 -17.077   8.068  1.00  0.150          H  
ATOM    491 2HD  LYS A  31       4.095 -18.677   8.739  1.00  0.150          H  
ATOM    492 1HE  LYS A  31       2.348 -17.696  10.178  1.00  0.150          H  
ATOM    493 2HE  LYS A  31       2.713 -16.086   9.529  1.00  0.150          H  
ATOM    494 1HZ  LYS A  31       0.821 -17.074   8.441  1.00  0.150          H  
ATOM    495 2HZ  LYS A  31       2.049 -16.881   7.356  1.00  0.150          H  
ATOM    496 3HZ  LYS A  31       1.711 -18.377   7.962  1.00  0.150          H  
ATOM    497  N   LYS A  32       9.689 -17.663   9.722  1.00  0.080          N  
ATOM    498  CA  LYS A  32      10.953 -18.339   9.454  1.00  0.080          C  
ATOM    499  C   LYS A  32      11.774 -18.424  10.734  1.00  0.080          C  
ATOM    500  O   LYS A  32      12.359 -19.471  11.027  1.00  0.080          O  
ATOM    501  CB  LYS A  32      11.768 -17.629   8.371  1.00  0.110          C  
ATOM    502  CG  LYS A  32      13.115 -18.333   8.007  1.00  0.110          C  
ATOM    503  CD  LYS A  32      12.879 -19.718   7.350  1.00  0.110          C  
ATOM    504  CE  LYS A  32      14.152 -20.286   6.683  1.00  0.110          C  
ATOM    505  NZ  LYS A  32      15.186 -20.755   7.674  1.00  0.110          N  
ATOM    506  H   LYS A  32       9.428 -16.803   9.223  1.00  0.100          H  
ATOM    507  HA  LYS A  32      10.734 -19.351   9.126  1.00  0.100          H  
ATOM    508 1HB  LYS A  32      11.167 -17.540   7.467  1.00  0.130          H  
ATOM    509 2HB  LYS A  32      12.000 -16.615   8.704  1.00  0.130          H  
ATOM    510 1HG  LYS A  32      13.671 -17.701   7.318  1.00  0.130          H  
ATOM    511 2HG  LYS A  32      13.718 -18.468   8.910  1.00  0.130          H  
ATOM    512 1HD  LYS A  32      12.576 -20.430   8.125  1.00  0.130          H  
ATOM    513 2HD  LYS A  32      12.085 -19.648   6.611  1.00  0.130          H  
ATOM    514 1HE  LYS A  32      13.872 -21.123   6.046  1.00  0.130          H  
ATOM    515 2HE  LYS A  32      14.594 -19.506   6.063  1.00  0.130          H  
ATOM    516 1HZ  LYS A  32      15.990 -21.109   7.201  1.00  0.130          H  
ATOM    517 2HZ  LYS A  32      15.494 -20.013   8.313  1.00  0.130          H  
ATOM    518 3HZ  LYS A  32      14.822 -21.496   8.277  1.00  0.130          H  
ATOM    519  N   PHE A  33      11.805 -17.329  11.501  1.00  0.080          N  
ATOM    520  CA  PHE A  33      12.547 -17.294  12.746  1.00  0.080          C  
ATOM    521  C   PHE A  33      12.037 -18.439  13.611  1.00  0.090          C  
ATOM    522  O   PHE A  33      12.821 -19.278  14.052  1.00  0.090          O  
ATOM    523  CB  PHE A  33      12.352 -15.933  13.434  1.00  0.110          C  
ATOM    524  CG  PHE A  33      13.120 -15.672  14.709  1.00  0.110          C  
ATOM    525  CD1 PHE A  33      14.405 -15.314  14.605  1.00  0.110          C  
ATOM    526  CD2 PHE A  33      12.568 -15.723  15.971  1.00  0.110          C  
ATOM    527  CE1 PHE A  33      15.179 -15.010  15.685  1.00  0.110          C  
ATOM    528  CE2 PHE A  33      13.341 -15.399  17.068  1.00  0.110          C  
ATOM    529  CZ  PHE A  33      14.649 -15.045  16.921  1.00  0.110          C  
ATOM    530  H   PHE A  33      11.334 -16.480  11.167  1.00  0.100          H  
ATOM    531  HA  PHE A  33      13.601 -17.453  12.543  1.00  0.100          H  
ATOM    532 1HB  PHE A  33      12.600 -15.148  12.717  1.00  0.130          H  
ATOM    533 2HB  PHE A  33      11.310 -15.813  13.670  1.00  0.130          H  
ATOM    534  HD1 PHE A  33      14.800 -15.274  13.631  1.00  0.130          H  
ATOM    535  HD2 PHE A  33      11.522 -16.012  16.103  1.00  0.130          H  
ATOM    536  HE1 PHE A  33      16.220 -14.731  15.549  1.00  0.130          H  
ATOM    537  HE2 PHE A  33      12.919 -15.420  18.045  1.00  0.130          H  
ATOM    538  HZ  PHE A  33      15.263 -14.790  17.793  1.00  0.130          H  
ATOM    539  N   GLU A  34      10.712 -18.534  13.800  1.00  0.090          N  
ATOM    540  CA  GLU A  34      10.176 -19.611  14.630  1.00  0.100          C  
ATOM    541  C   GLU A  34      10.557 -21.000  14.112  1.00  0.110          C  
ATOM    542  O   GLU A  34      10.971 -21.864  14.889  1.00  0.120          O  
ATOM    543  CB  GLU A  34       8.654 -19.540  14.757  1.00  0.140          C  
ATOM    544  CG  GLU A  34       8.079 -20.660  15.656  1.00  0.140          C  
ATOM    545  CD  GLU A  34       6.612 -20.578  15.881  1.00  0.140          C  
ATOM    546  OE1 GLU A  34       6.004 -19.629  15.451  1.00  0.140          O  
ATOM    547  OE2 GLU A  34       6.073 -21.463  16.524  1.00  0.140          O  
ATOM    548  H   GLU A  34      10.093 -17.830  13.384  1.00  0.110          H  
ATOM    549  HA  GLU A  34      10.594 -19.494  15.629  1.00  0.120          H  
ATOM    550 1HB  GLU A  34       8.369 -18.573  15.169  1.00  0.160          H  
ATOM    551 2HB  GLU A  34       8.203 -19.623  13.767  1.00  0.160          H  
ATOM    552 1HG  GLU A  34       8.296 -21.627  15.208  1.00  0.160          H  
ATOM    553 2HG  GLU A  34       8.587 -20.620  16.620  1.00  0.160          H  
ATOM    554  N   LYS A  35      10.488 -21.223  12.798  1.00  0.100          N  
ATOM    555  CA  LYS A  35      10.845 -22.536  12.263  1.00  0.120          C  
ATOM    556  C   LYS A  35      12.274 -22.946  12.636  1.00  0.120          C  
ATOM    557  O   LYS A  35      12.528 -24.123  12.905  1.00  0.160          O  
ATOM    558  CB  LYS A  35      10.681 -22.570  10.742  1.00  0.160          C  
ATOM    559  CG  LYS A  35       9.234 -22.562  10.256  1.00  0.160          C  
ATOM    560  CD  LYS A  35       9.155 -22.546   8.731  1.00  0.160          C  
ATOM    561  CE  LYS A  35       7.709 -22.513   8.248  1.00  0.160          C  
ATOM    562  NZ  LYS A  35       7.619 -22.472   6.757  1.00  0.160          N  
ATOM    563  H   LYS A  35      10.126 -20.490  12.179  1.00  0.120          H  
ATOM    564  HA  LYS A  35      10.167 -23.270  12.695  1.00  0.140          H  
ATOM    565 1HB  LYS A  35      11.184 -21.703  10.311  1.00  0.190          H  
ATOM    566 2HB  LYS A  35      11.171 -23.458  10.348  1.00  0.190          H  
ATOM    567 1HG  LYS A  35       8.732 -23.456  10.627  1.00  0.190          H  
ATOM    568 2HG  LYS A  35       8.720 -21.696  10.655  1.00  0.190          H  
ATOM    569 1HD  LYS A  35       9.672 -21.662   8.354  1.00  0.190          H  
ATOM    570 2HD  LYS A  35       9.645 -23.432   8.330  1.00  0.190          H  
ATOM    571 1HE  LYS A  35       7.193 -23.401   8.609  1.00  0.190          H  
ATOM    572 2HE  LYS A  35       7.219 -21.627   8.656  1.00  0.190          H  
ATOM    573 1HZ  LYS A  35       6.648 -22.450   6.477  1.00  0.190          H  
ATOM    574 2HZ  LYS A  35       8.085 -21.645   6.412  1.00  0.190          H  
ATOM    575 3HZ  LYS A  35       8.061 -23.293   6.368  1.00  0.190          H  
ATOM    576  N   ASP A  36      13.207 -21.988  12.654  1.00  0.100          N  
ATOM    577  CA  ASP A  36      14.588 -22.304  13.010  1.00  0.120          C  
ATOM    578  C   ASP A  36      14.904 -22.242  14.515  1.00  0.120          C  
ATOM    579  O   ASP A  36      15.763 -22.993  14.990  1.00  0.150          O  
ATOM    580  CB  ASP A  36      15.577 -21.391  12.273  1.00  0.160          C  
ATOM    581  CG  ASP A  36      15.632 -21.608  10.749  1.00  0.160          C  
ATOM    582  OD1 ASP A  36      15.736 -22.732  10.315  1.00  0.160          O  
ATOM    583  OD2 ASP A  36      15.616 -20.643  10.014  1.00  0.160          O  
ATOM    584  H   ASP A  36      12.943 -21.030  12.387  1.00  0.120          H  
ATOM    585  HA  ASP A  36      14.782 -23.324  12.681  1.00  0.140          H  
ATOM    586 1HB  ASP A  36      15.287 -20.350  12.463  1.00  0.190          H  
ATOM    587 2HB  ASP A  36      16.574 -21.527  12.688  1.00  0.190          H  
ATOM    588  N   THR A  37      14.233 -21.365  15.272  1.00  0.110          N  
ATOM    589  CA  THR A  37      14.572 -21.169  16.684  1.00  0.120          C  
ATOM    590  C   THR A  37      13.562 -21.699  17.717  1.00  0.130          C  
ATOM    591  O   THR A  37      13.900 -21.834  18.895  1.00  0.150          O  
ATOM    592  CB  THR A  37      14.692 -19.671  16.981  1.00  0.160          C  
ATOM    593  OG1 THR A  37      13.403 -19.079  16.804  1.00  0.160          O  
ATOM    594  CG2 THR A  37      15.660 -18.988  16.002  1.00  0.160          C  
ATOM    595  H   THR A  37      13.547 -20.742  14.842  1.00  0.130          H  
ATOM    596  HA  THR A  37      15.528 -21.655  16.871  1.00  0.140          H  
ATOM    597  HB  THR A  37      15.033 -19.533  17.998  1.00  0.200          H  
ATOM    598  HG1 THR A  37      13.450 -18.162  17.110  1.00  0.200          H  
ATOM    599 1HG2 THR A  37      15.716 -17.925  16.228  1.00  0.200          H  
ATOM    600 2HG2 THR A  37      16.652 -19.427  16.101  1.00  0.200          H  
ATOM    601 3HG2 THR A  37      15.312 -19.115  14.978  1.00  0.200          H  
ATOM    602  N   GLY A  38      12.316 -21.959  17.316  1.00  0.150          N  
ATOM    603  CA  GLY A  38      11.257 -22.377  18.234  1.00  0.190          C  
ATOM    604  C   GLY A  38      10.585 -21.197  18.950  1.00  0.210          C  
ATOM    605  O   GLY A  38       9.726 -21.392  19.815  1.00  0.230          O  
ATOM    606  H   GLY A  38      12.066 -21.868  16.336  1.00  0.180          H  
ATOM    607 1HA  GLY A  38      10.505 -22.929  17.669  1.00  0.230          H  
ATOM    608 2HA  GLY A  38      11.668 -23.064  18.971  1.00  0.230          H  
ATOM    609  N   ILE A  39      10.975 -19.979  18.579  1.00  0.200          N  
ATOM    610  CA  ILE A  39      10.464 -18.758  19.185  1.00  0.220          C  
ATOM    611  C   ILE A  39       9.376 -18.112  18.360  1.00  0.150          C  
ATOM    612  O   ILE A  39       9.650 -17.544  17.309  1.00  0.110          O  
ATOM    613  CB  ILE A  39      11.596 -17.728  19.266  1.00  0.300          C  
ATOM    614  CG1 ILE A  39      12.747 -18.290  20.109  1.00  0.300          C  
ATOM    615  CG2 ILE A  39      11.060 -16.368  19.835  1.00  0.300          C  
ATOM    616  CD1 ILE A  39      14.022 -17.517  19.969  1.00  0.300          C  
ATOM    617  H   ILE A  39      11.694 -19.907  17.858  1.00  0.240          H  
ATOM    618  HA  ILE A  39      10.075 -18.985  20.178  1.00  0.260          H  
ATOM    619  HB  ILE A  39      11.975 -17.569  18.282  1.00  0.360          H  
ATOM    620 1HG1 ILE A  39      12.445 -18.271  21.157  1.00  0.360          H  
ATOM    621 2HG1 ILE A  39      12.943 -19.325  19.827  1.00  0.360          H  
ATOM    622 1HG2 ILE A  39      11.830 -15.635  19.884  1.00  0.360          H  
ATOM    623 2HG2 ILE A  39      10.259 -15.966  19.217  1.00  0.360          H  
ATOM    624 3HG2 ILE A  39      10.690 -16.544  20.822  1.00  0.360          H  
ATOM    625 1HD1 ILE A  39      14.788 -17.960  20.605  1.00  0.360          H  
ATOM    626 2HD1 ILE A  39      14.358 -17.532  18.944  1.00  0.360          H  
ATOM    627 3HD1 ILE A  39      13.857 -16.518  20.253  1.00  0.360          H  
ATOM    628  N   LYS A  40       8.166 -18.087  18.885  1.00  0.150          N  
ATOM    629  CA  LYS A  40       7.062 -17.470  18.166  1.00  0.120          C  
ATOM    630  C   LYS A  40       7.281 -15.974  18.021  1.00  0.090          C  
ATOM    631  O   LYS A  40       7.680 -15.311  18.987  1.00  0.100          O  
ATOM    632  CB  LYS A  40       5.735 -17.722  18.886  1.00  0.180          C  
ATOM    633  CG  LYS A  40       5.310 -19.166  18.861  1.00  0.180          C  
ATOM    634  CD  LYS A  40       3.957 -19.411  19.474  1.00  0.180          C  
ATOM    635  CE  LYS A  40       3.602 -20.913  19.418  1.00  0.180          C  
ATOM    636  NZ  LYS A  40       3.510 -21.444  17.989  1.00  0.180          N  
ATOM    637  H   LYS A  40       8.012 -18.552  19.768  1.00  0.180          H  
ATOM    638  HA  LYS A  40       7.010 -17.901  17.165  1.00  0.140          H  
ATOM    639 1HB  LYS A  40       5.819 -17.406  19.925  1.00  0.220          H  
ATOM    640 2HB  LYS A  40       4.950 -17.126  18.420  1.00  0.220          H  
ATOM    641 1HG  LYS A  40       5.237 -19.442  17.838  1.00  0.220          H  
ATOM    642 2HG  LYS A  40       6.061 -19.793  19.338  1.00  0.220          H  
ATOM    643 1HD  LYS A  40       3.955 -19.077  20.511  1.00  0.220          H  
ATOM    644 2HD  LYS A  40       3.201 -18.850  18.926  1.00  0.220          H  
ATOM    645 1HE  LYS A  40       4.359 -21.481  19.957  1.00  0.220          H  
ATOM    646 2HE  LYS A  40       2.639 -21.058  19.906  1.00  0.220          H  
ATOM    647 1HZ  LYS A  40       3.266 -22.420  18.013  1.00  0.220          H  
ATOM    648 2HZ  LYS A  40       2.803 -20.938  17.481  1.00  0.220          H  
ATOM    649 3HZ  LYS A  40       4.421 -21.349  17.482  1.00  0.220          H  
ATOM    650  N   VAL A  41       6.942 -15.436  16.848  1.00  0.080          N  
ATOM    651  CA  VAL A  41       7.023 -14.001  16.630  1.00  0.080          C  
ATOM    652  C   VAL A  41       5.650 -13.464  16.220  1.00  0.090          C  
ATOM    653  O   VAL A  41       5.064 -13.912  15.233  1.00  0.090          O  
ATOM    654  CB  VAL A  41       8.058 -13.670  15.534  1.00  0.110          C  
ATOM    655  CG1 VAL A  41       8.135 -12.155  15.308  1.00  0.110          C  
ATOM    656  CG2 VAL A  41       9.425 -14.223  15.914  1.00  0.110          C  
ATOM    657  H   VAL A  41       6.631 -16.039  16.094  1.00  0.100          H  
ATOM    658  HA  VAL A  41       7.327 -13.518  17.557  1.00  0.100          H  
ATOM    659  HB  VAL A  41       7.736 -14.125  14.613  1.00  0.130          H  
ATOM    660 1HG1 VAL A  41       8.857 -11.944  14.521  1.00  0.130          H  
ATOM    661 2HG1 VAL A  41       7.163 -11.762  15.012  1.00  0.130          H  
ATOM    662 3HG1 VAL A  41       8.453 -11.665  16.230  1.00  0.130          H  
ATOM    663 1HG2 VAL A  41      10.142 -14.000  15.126  1.00  0.130          H  
ATOM    664 2HG2 VAL A  41       9.759 -13.786  16.838  1.00  0.130          H  
ATOM    665 3HG2 VAL A  41       9.349 -15.301  16.038  1.00  0.130          H  
ATOM    666  N   THR A  42       5.160 -12.493  16.972  1.00  0.090          N  
ATOM    667  CA  THR A  42       3.871 -11.863  16.722  1.00  0.110          C  
ATOM    668  C   THR A  42       4.054 -10.464  16.166  1.00  0.100          C  
ATOM    669  O   THR A  42       4.789  -9.663  16.732  1.00  0.120          O  
ATOM    670  CB  THR A  42       3.029 -11.795  18.022  1.00  0.150          C  
ATOM    671  OG1 THR A  42       2.750 -13.120  18.488  1.00  0.150          O  
ATOM    672  CG2 THR A  42       1.730 -11.042  17.800  1.00  0.150          C  
ATOM    673  H   THR A  42       5.715 -12.182  17.773  1.00  0.110          H  
ATOM    674  HA  THR A  42       3.328 -12.455  15.985  1.00  0.130          H  
ATOM    675  HB  THR A  42       3.606 -11.277  18.786  1.00  0.180          H  
ATOM    676  HG1 THR A  42       3.567 -13.529  18.778  1.00  0.180          H  
ATOM    677 1HG2 THR A  42       1.169 -11.003  18.731  1.00  0.180          H  
ATOM    678 2HG2 THR A  42       1.945 -10.034  17.478  1.00  0.180          H  
ATOM    679 3HG2 THR A  42       1.136 -11.548  17.040  1.00  0.180          H  
ATOM    680  N   VAL A  43       3.393 -10.164  15.054  1.00  0.110          N  
ATOM    681  CA  VAL A  43       3.512  -8.837  14.456  1.00  0.120          C  
ATOM    682  C   VAL A  43       2.155  -8.134  14.493  1.00  0.140          C  
ATOM    683  O   VAL A  43       1.154  -8.670  14.014  1.00  0.170          O  
ATOM    684  CB  VAL A  43       4.050  -8.934  13.002  1.00  0.160          C  
ATOM    685  CG1 VAL A  43       4.162  -7.533  12.369  1.00  0.160          C  
ATOM    686  CG2 VAL A  43       5.432  -9.630  13.000  1.00  0.160          C  
ATOM    687  H   VAL A  43       2.802 -10.870  14.630  1.00  0.130          H  
ATOM    688  HA  VAL A  43       4.214  -8.244  15.040  1.00  0.140          H  
ATOM    689  HB  VAL A  43       3.347  -9.506  12.401  1.00  0.200          H  
ATOM    690 1HG1 VAL A  43       4.527  -7.630  11.345  1.00  0.200          H  
ATOM    691 2HG1 VAL A  43       3.189  -7.046  12.356  1.00  0.200          H  
ATOM    692 3HG1 VAL A  43       4.863  -6.927  12.952  1.00  0.200          H  
ATOM    693 1HG2 VAL A  43       5.800  -9.694  11.988  1.00  0.200          H  
ATOM    694 2HG2 VAL A  43       6.120  -9.057  13.583  1.00  0.200          H  
ATOM    695 3HG2 VAL A  43       5.346 -10.631  13.422  1.00  0.200          H  
ATOM    696  N   GLU A  44       2.138  -6.943  15.083  1.00  0.140          N  
ATOM    697  CA  GLU A  44       0.934  -6.129  15.249  1.00  0.170          C  
ATOM    698  C   GLU A  44       1.138  -4.703  14.760  1.00  0.110          C  
ATOM    699  O   GLU A  44       2.263  -4.210  14.692  1.00  0.120          O  
ATOM    700  CB  GLU A  44       0.501  -6.110  16.709  1.00  0.230          C  
ATOM    701  CG  GLU A  44       0.077  -7.434  17.240  1.00  0.230          C  
ATOM    702  CD  GLU A  44      -0.251  -7.409  18.691  1.00  0.230          C  
ATOM    703  OE1 GLU A  44       0.190  -6.501  19.395  1.00  0.230          O  
ATOM    704  OE2 GLU A  44      -0.927  -8.313  19.127  1.00  0.230          O  
ATOM    705  H   GLU A  44       3.029  -6.595  15.455  1.00  0.170          H  
ATOM    706  HA  GLU A  44       0.135  -6.575  14.656  1.00  0.200          H  
ATOM    707 1HB  GLU A  44       1.308  -5.790  17.306  1.00  0.270          H  
ATOM    708 2HB  GLU A  44      -0.315  -5.401  16.846  1.00  0.270          H  
ATOM    709 1HG  GLU A  44      -0.789  -7.785  16.681  1.00  0.270          H  
ATOM    710 2HG  GLU A  44       0.878  -8.128  17.076  1.00  0.270          H  
ATOM    711  N   HIS A  45       0.041  -4.025  14.452  1.00  0.140          N  
ATOM    712  CA  HIS A  45       0.104  -2.649  13.968  1.00  0.200          C  
ATOM    713  C   HIS A  45      -0.895  -1.680  14.631  1.00  0.260          C  
ATOM    714  O   HIS A  45      -1.897  -1.306  14.011  1.00  0.370          O  
ATOM    715  CB  HIS A  45      -0.040  -2.644  12.448  1.00  0.260          C  
ATOM    716  CG  HIS A  45      -1.241  -3.306  11.955  1.00  0.260          C  
ATOM    717  ND1 HIS A  45      -2.445  -2.668  11.868  1.00  0.260          N  
ATOM    718  CD2 HIS A  45      -1.438  -4.564  11.522  1.00  0.260          C  
ATOM    719  CE1 HIS A  45      -3.344  -3.509  11.393  1.00  0.260          C  
ATOM    720  NE2 HIS A  45      -2.755  -4.671  11.179  1.00  0.260          N  
ATOM    721  H   HIS A  45      -0.859  -4.481  14.531  1.00  0.170          H  
ATOM    722  HA  HIS A  45       1.093  -2.258  14.177  1.00  0.240          H  
ATOM    723 1HB  HIS A  45      -0.051  -1.621  12.109  1.00  0.310          H  
ATOM    724 2HB  HIS A  45       0.831  -3.127  11.996  1.00  0.310          H  
ATOM    725  HD1 HIS A  45      -2.680  -1.903  12.508  1.00  0.310          H  
ATOM    726  HD2 HIS A  45      -0.772  -5.421  11.421  1.00  0.310          H  
ATOM    727  HE1 HIS A  45      -4.376  -3.192  11.244  1.00  0.310          H  
ATOM    728  N   PRO A  46      -0.689  -1.320  15.919  1.00  0.260          N  
ATOM    729  CA  PRO A  46      -1.571  -0.501  16.732  1.00  0.300          C  
ATOM    730  C   PRO A  46      -1.787   0.886  16.148  1.00  0.250          C  
ATOM    731  O   PRO A  46      -0.889   1.459  15.525  1.00  0.230          O  
ATOM    732  CB  PRO A  46      -0.779  -0.342  18.040  1.00  0.450          C  
ATOM    733  CG  PRO A  46       0.173  -1.493  18.070  1.00  0.450          C  
ATOM    734  CD  PRO A  46       0.558  -1.713  16.634  1.00  0.450          C  
ATOM    735  HA  PRO A  46      -2.526  -1.021  16.888  1.00  0.360          H  
ATOM    736 1HB  PRO A  46      -0.269   0.639  18.049  1.00  0.540          H  
ATOM    737 2HB  PRO A  46      -1.469  -0.339  18.893  1.00  0.540          H  
ATOM    738 1HG  PRO A  46       1.028  -1.234  18.695  1.00  0.540          H  
ATOM    739 2HG  PRO A  46      -0.289  -2.382  18.529  1.00  0.540          H  
ATOM    740 1HD  PRO A  46       1.391  -1.062  16.340  1.00  0.540          H  
ATOM    741 2HD  PRO A  46       0.805  -2.751  16.545  1.00  0.540          H  
ATOM    742  N   ASP A  47      -2.975   1.426  16.377  1.00  0.280          N  
ATOM    743  CA  ASP A  47      -3.310   2.788  15.995  1.00  0.280          C  
ATOM    744  C   ASP A  47      -2.462   3.735  16.836  1.00  0.230          C  
ATOM    745  O   ASP A  47      -2.354   3.553  18.050  1.00  0.230          O  
ATOM    746  CB  ASP A  47      -4.811   3.063  16.174  1.00  0.390          C  
ATOM    747  CG  ASP A  47      -5.264   4.455  15.647  1.00  0.390          C  
ATOM    748  OD1 ASP A  47      -5.297   4.637  14.458  1.00  0.390          O  
ATOM    749  OD2 ASP A  47      -5.595   5.309  16.456  1.00  0.390          O  
ATOM    750  H   ASP A  47      -3.674   0.881  16.862  1.00  0.340          H  
ATOM    751  HA  ASP A  47      -3.054   2.934  14.945  1.00  0.340          H  
ATOM    752 1HB  ASP A  47      -5.383   2.293  15.656  1.00  0.470          H  
ATOM    753 2HB  ASP A  47      -5.062   3.001  17.233  1.00  0.470          H  
ATOM    754  N   LYS A  48      -1.812   4.698  16.190  1.00  0.220          N  
ATOM    755  CA  LYS A  48      -0.961   5.676  16.872  1.00  0.200          C  
ATOM    756  C   LYS A  48       0.160   5.017  17.667  1.00  0.120          C  
ATOM    757  O   LYS A  48       0.462   5.420  18.798  1.00  0.120          O  
ATOM    758  CB  LYS A  48      -1.797   6.567  17.796  1.00  0.290          C  
ATOM    759  CG  LYS A  48      -2.883   7.326  17.077  1.00  0.290          C  
ATOM    760  CD  LYS A  48      -3.634   8.268  17.997  1.00  0.290          C  
ATOM    761  CE  LYS A  48      -4.810   8.918  17.261  1.00  0.290          C  
ATOM    762  NZ  LYS A  48      -6.001   7.981  17.146  1.00  0.290          N  
ATOM    763  H   LYS A  48      -1.940   4.769  15.189  1.00  0.260          H  
ATOM    764  HA  LYS A  48      -0.491   6.307  16.113  1.00  0.240          H  
ATOM    765 1HB  LYS A  48      -2.249   5.976  18.590  1.00  0.350          H  
ATOM    766 2HB  LYS A  48      -1.143   7.304  18.271  1.00  0.350          H  
ATOM    767 1HG  LYS A  48      -2.432   7.905  16.271  1.00  0.350          H  
ATOM    768 2HG  LYS A  48      -3.575   6.625  16.643  1.00  0.350          H  
ATOM    769 1HD  LYS A  48      -4.013   7.709  18.853  1.00  0.350          H  
ATOM    770 2HD  LYS A  48      -2.955   9.045  18.362  1.00  0.350          H  
ATOM    771 1HE  LYS A  48      -5.114   9.822  17.784  1.00  0.350          H  
ATOM    772 2HE  LYS A  48      -4.480   9.185  16.257  1.00  0.350          H  
ATOM    773 1HZ  LYS A  48      -6.745   8.432  16.645  1.00  0.350          H  
ATOM    774 2HZ  LYS A  48      -5.761   7.097  16.658  1.00  0.350          H  
ATOM    775 3HZ  LYS A  48      -6.321   7.737  18.065  1.00  0.350          H  
ATOM    776  N   LEU A  49       0.799   4.028  17.053  1.00  0.170          N  
ATOM    777  CA  LEU A  49       1.924   3.315  17.628  1.00  0.250          C  
ATOM    778  C   LEU A  49       3.003   4.222  18.197  1.00  0.210          C  
ATOM    779  O   LEU A  49       3.569   3.949  19.266  1.00  0.210          O  
ATOM    780  CB  LEU A  49       2.544   2.428  16.545  1.00  0.320          C  
ATOM    781  CG  LEU A  49       3.845   1.722  16.906  1.00  0.320          C  
ATOM    782  CD1 LEU A  49       3.644   0.874  18.091  1.00  0.320          C  
ATOM    783  CD2 LEU A  49       4.299   0.868  15.706  1.00  0.320          C  
ATOM    784  H   LEU A  49       0.461   3.749  16.139  1.00  0.200          H  
ATOM    785  HA  LEU A  49       1.528   2.689  18.425  1.00  0.300          H  
ATOM    786 1HB  LEU A  49       1.809   1.667  16.265  1.00  0.380          H  
ATOM    787 2HB  LEU A  49       2.735   3.046  15.677  1.00  0.380          H  
ATOM    788  HG  LEU A  49       4.616   2.455  17.128  1.00  0.380          H  
ATOM    789 1HD1 LEU A  49       4.587   0.394  18.310  1.00  0.380          H  
ATOM    790 2HD1 LEU A  49       3.347   1.458  18.952  1.00  0.380          H  
ATOM    791 3HD1 LEU A  49       2.881   0.142  17.888  1.00  0.380          H  
ATOM    792 1HD2 LEU A  49       5.236   0.364  15.946  1.00  0.380          H  
ATOM    793 2HD2 LEU A  49       3.537   0.125  15.474  1.00  0.380          H  
ATOM    794 3HD2 LEU A  49       4.453   1.499  14.841  1.00  0.380          H  
ATOM    795  N   GLU A  50       3.298   5.305  17.492  1.00  0.200          N  
ATOM    796  CA  GLU A  50       4.349   6.218  17.883  1.00  0.200          C  
ATOM    797  C   GLU A  50       4.105   6.916  19.222  1.00  0.140          C  
ATOM    798  O   GLU A  50       5.065   7.442  19.813  1.00  0.170          O  
ATOM    799  CB  GLU A  50       4.561   7.265  16.795  1.00  0.280          C  
ATOM    800  CG  GLU A  50       3.393   8.251  16.530  1.00  0.280          C  
ATOM    801  CD  GLU A  50       2.326   7.746  15.569  1.00  0.280          C  
ATOM    802  OE1 GLU A  50       2.130   6.551  15.483  1.00  0.280          O  
ATOM    803  OE2 GLU A  50       1.719   8.554  14.913  1.00  0.280          O  
ATOM    804  H   GLU A  50       2.786   5.504  16.628  1.00  0.240          H  
ATOM    805  HA  GLU A  50       5.262   5.634  17.960  1.00  0.240          H  
ATOM    806 1HB  GLU A  50       5.449   7.852  17.024  1.00  0.340          H  
ATOM    807 2HB  GLU A  50       4.753   6.749  15.898  1.00  0.340          H  
ATOM    808 1HG  GLU A  50       2.928   8.501  17.451  1.00  0.340          H  
ATOM    809 2HG  GLU A  50       3.816   9.166  16.124  1.00  0.340          H  
ATOM    810  N   GLU A  51       2.833   6.949  19.676  1.00  0.120          N  
ATOM    811  CA  GLU A  51       2.429   7.542  20.947  1.00  0.130          C  
ATOM    812  C   GLU A  51       2.177   6.434  21.966  1.00  0.120          C  
ATOM    813  O   GLU A  51       2.521   6.575  23.147  1.00  0.220          O  
ATOM    814  CB  GLU A  51       1.164   8.401  20.798  1.00  0.180          C  
ATOM    815  CG  GLU A  51       1.324   9.670  19.948  1.00  0.180          C  
ATOM    816  CD  GLU A  51       0.048  10.472  19.819  1.00  0.180          C  
ATOM    817  OE1 GLU A  51      -0.981   9.963  20.185  1.00  0.180          O  
ATOM    818  OE2 GLU A  51       0.113  11.598  19.368  1.00  0.180          O  
ATOM    819  H   GLU A  51       2.110   6.489  19.121  1.00  0.140          H  
ATOM    820  HA  GLU A  51       3.236   8.170  21.317  1.00  0.160          H  
ATOM    821 1HB  GLU A  51       0.378   7.796  20.341  1.00  0.210          H  
ATOM    822 2HB  GLU A  51       0.810   8.697  21.786  1.00  0.210          H  
ATOM    823 1HG  GLU A  51       2.102  10.296  20.386  1.00  0.210          H  
ATOM    824 2HG  GLU A  51       1.641   9.384  18.968  1.00  0.210          H  
ATOM    825  N   LYS A  52       1.603   5.315  21.508  1.00  0.090          N  
ATOM    826  CA  LYS A  52       1.299   4.230  22.419  1.00  0.110          C  
ATOM    827  C   LYS A  52       2.568   3.646  22.999  1.00  0.120          C  
ATOM    828  O   LYS A  52       2.604   3.326  24.185  1.00  0.200          O  
ATOM    829  CB  LYS A  52       0.472   3.128  21.758  1.00  0.150          C  
ATOM    830  CG  LYS A  52       0.040   2.032  22.753  1.00  0.150          C  
ATOM    831  CD  LYS A  52      -0.940   1.033  22.141  1.00  0.150          C  
ATOM    832  CE  LYS A  52      -1.439   0.052  23.207  1.00  0.150          C  
ATOM    833  NZ  LYS A  52      -2.476  -0.892  22.681  1.00  0.150          N  
ATOM    834  H   LYS A  52       1.327   5.249  20.526  1.00  0.110          H  
ATOM    835  HA  LYS A  52       0.716   4.634  23.246  1.00  0.130          H  
ATOM    836 1HB  LYS A  52      -0.418   3.566  21.300  1.00  0.180          H  
ATOM    837 2HB  LYS A  52       1.057   2.664  20.962  1.00  0.180          H  
ATOM    838 1HG  LYS A  52       0.921   1.483  23.092  1.00  0.180          H  
ATOM    839 2HG  LYS A  52      -0.421   2.501  23.624  1.00  0.180          H  
ATOM    840 1HD  LYS A  52      -1.788   1.565  21.706  1.00  0.180          H  
ATOM    841 2HD  LYS A  52      -0.436   0.474  21.350  1.00  0.180          H  
ATOM    842 1HE  LYS A  52      -0.598  -0.522  23.583  1.00  0.180          H  
ATOM    843 2HE  LYS A  52      -1.868   0.622  24.029  1.00  0.180          H  
ATOM    844 1HZ  LYS A  52      -2.776  -1.506  23.425  1.00  0.180          H  
ATOM    845 2HZ  LYS A  52      -3.270  -0.365  22.343  1.00  0.180          H  
ATOM    846 3HZ  LYS A  52      -2.099  -1.447  21.930  1.00  0.180          H  
ATOM    847  N   PHE A  53       3.614   3.488  22.177  1.00  0.100          N  
ATOM    848  CA  PHE A  53       4.829   2.887  22.681  1.00  0.100          C  
ATOM    849  C   PHE A  53       5.388   3.560  23.922  1.00  0.100          C  
ATOM    850  O   PHE A  53       5.554   2.864  24.904  1.00  0.150          O  
ATOM    851  CB  PHE A  53       5.907   2.799  21.612  1.00  0.140          C  
ATOM    852  CG  PHE A  53       7.273   2.290  22.138  1.00  0.140          C  
ATOM    853  CD1 PHE A  53       7.516   0.941  22.295  1.00  0.140          C  
ATOM    854  CD2 PHE A  53       8.299   3.171  22.480  1.00  0.140          C  
ATOM    855  CE1 PHE A  53       8.741   0.489  22.771  1.00  0.140          C  
ATOM    856  CE2 PHE A  53       9.508   2.727  22.950  1.00  0.140          C  
ATOM    857  CZ  PHE A  53       9.736   1.391  23.099  1.00  0.140          C  
ATOM    858  H   PHE A  53       3.542   3.744  21.186  1.00  0.120          H  
ATOM    859  HA  PHE A  53       4.591   1.860  22.947  1.00  0.120          H  
ATOM    860 1HB  PHE A  53       5.546   2.095  20.886  1.00  0.170          H  
ATOM    861 2HB  PHE A  53       6.043   3.729  21.080  1.00  0.170          H  
ATOM    862  HD1 PHE A  53       6.736   0.237  22.038  1.00  0.170          H  
ATOM    863  HD2 PHE A  53       8.143   4.227  22.375  1.00  0.170          H  
ATOM    864  HE1 PHE A  53       8.920  -0.577  22.888  1.00  0.170          H  
ATOM    865  HE2 PHE A  53      10.286   3.441  23.207  1.00  0.170          H  
ATOM    866  HZ  PHE A  53      10.702   1.044  23.477  1.00  0.170          H  
ATOM    867  N   PRO A  54       5.707   4.868  23.988  1.00  0.100          N  
ATOM    868  CA  PRO A  54       6.227   5.445  25.204  1.00  0.140          C  
ATOM    869  C   PRO A  54       5.246   5.404  26.364  1.00  0.160          C  
ATOM    870  O   PRO A  54       5.658   5.274  27.515  1.00  0.320          O  
ATOM    871  CB  PRO A  54       6.568   6.876  24.778  1.00  0.210          C  
ATOM    872  CG  PRO A  54       5.720   7.129  23.574  1.00  0.210          C  
ATOM    873  CD  PRO A  54       5.612   5.779  22.877  1.00  0.210          C  
ATOM    874  HA  PRO A  54       7.114   4.891  25.474  1.00  0.170          H  
ATOM    875 1HB  PRO A  54       6.351   7.573  25.602  1.00  0.250          H  
ATOM    876 2HB  PRO A  54       7.640   6.963  24.559  1.00  0.250          H  
ATOM    877 1HG  PRO A  54       4.739   7.523  23.880  1.00  0.250          H  
ATOM    878 2HG  PRO A  54       6.175   7.893  22.948  1.00  0.250          H  
ATOM    879 1HD  PRO A  54       4.697   5.723  22.366  1.00  0.250          H  
ATOM    880 2HD  PRO A  54       6.421   5.638  22.212  1.00  0.250          H  
ATOM    881  N   GLN A  55       3.940   5.358  26.085  1.00  0.140          N  
ATOM    882  CA  GLN A  55       2.997   5.283  27.190  1.00  0.190          C  
ATOM    883  C   GLN A  55       3.104   3.932  27.898  1.00  0.150          C  
ATOM    884  O   GLN A  55       3.101   3.862  29.131  1.00  0.180          O  
ATOM    885  CB  GLN A  55       1.572   5.490  26.677  1.00  0.250          C  
ATOM    886  CG  GLN A  55       1.275   6.906  26.191  1.00  0.250          C  
ATOM    887  CD  GLN A  55      -0.077   6.997  25.506  1.00  0.250          C  
ATOM    888  OE1 GLN A  55      -0.671   5.955  25.209  1.00  0.250          O  
ATOM    889  NE2 GLN A  55      -0.559   8.210  25.259  1.00  0.250          N  
ATOM    890  H   GLN A  55       3.575   5.477  25.129  1.00  0.170          H  
ATOM    891  HA  GLN A  55       3.238   6.065  27.906  1.00  0.230          H  
ATOM    892 1HB  GLN A  55       1.389   4.807  25.851  1.00  0.300          H  
ATOM    893 2HB  GLN A  55       0.865   5.243  27.466  1.00  0.300          H  
ATOM    894 1HG  GLN A  55       1.271   7.573  27.050  1.00  0.300          H  
ATOM    895 2HG  GLN A  55       2.045   7.212  25.489  1.00  0.300          H  
ATOM    896 1HE2 GLN A  55      -1.445   8.314  24.803  1.00  0.300          H  
ATOM    897 2HE2 GLN A  55      -0.038   9.023  25.521  1.00  0.300          H  
ATOM    898  N   VAL A  56       3.195   2.860  27.104  1.00  0.120          N  
ATOM    899  CA  VAL A  56       3.284   1.510  27.663  1.00  0.120          C  
ATOM    900  C   VAL A  56       4.721   1.131  28.052  1.00  0.110          C  
ATOM    901  O   VAL A  56       4.951   0.475  29.071  1.00  0.140          O  
ATOM    902  CB  VAL A  56       2.678   0.442  26.693  1.00  0.170          C  
ATOM    903  CG1 VAL A  56       1.251   0.837  26.341  1.00  0.170          C  
ATOM    904  CG2 VAL A  56       3.512   0.261  25.427  1.00  0.170          C  
ATOM    905  H   VAL A  56       3.159   3.015  26.090  1.00  0.140          H  
ATOM    906  HA  VAL A  56       2.683   1.490  28.572  1.00  0.140          H  
ATOM    907  HB  VAL A  56       2.623  -0.502  27.209  1.00  0.200          H  
ATOM    908 1HG1 VAL A  56       0.812   0.073  25.701  1.00  0.200          H  
ATOM    909 2HG1 VAL A  56       0.666   0.926  27.255  1.00  0.200          H  
ATOM    910 3HG1 VAL A  56       1.250   1.793  25.815  1.00  0.200          H  
ATOM    911 1HG2 VAL A  56       3.041  -0.482  24.814  1.00  0.200          H  
ATOM    912 2HG2 VAL A  56       3.553   1.186  24.898  1.00  0.200          H  
ATOM    913 3HG2 VAL A  56       4.510  -0.067  25.653  1.00  0.200          H  
ATOM    914  N   ALA A  57       5.697   1.525  27.236  1.00  0.100          N  
ATOM    915  CA  ALA A  57       7.091   1.195  27.465  1.00  0.110          C  
ATOM    916  C   ALA A  57       7.542   1.762  28.797  1.00  0.120          C  
ATOM    917  O   ALA A  57       8.289   1.120  29.534  1.00  0.120          O  
ATOM    918  CB  ALA A  57       7.939   1.704  26.327  1.00  0.150          C  
ATOM    919  H   ALA A  57       5.467   2.058  26.411  1.00  0.120          H  
ATOM    920  HA  ALA A  57       7.187   0.115  27.510  1.00  0.130          H  
ATOM    921 1HB  ALA A  57       8.980   1.433  26.487  1.00  0.180          H  
ATOM    922 2HB  ALA A  57       7.591   1.262  25.400  1.00  0.180          H  
ATOM    923 3HB  ALA A  57       7.842   2.773  26.268  1.00  0.180          H  
ATOM    924  N   ALA A  58       7.026   2.937  29.147  1.00  0.120          N  
ATOM    925  CA  ALA A  58       7.336   3.621  30.384  1.00  0.120          C  
ATOM    926  C   ALA A  58       6.956   2.820  31.626  1.00  0.120          C  
ATOM    927  O   ALA A  58       7.452   3.120  32.714  1.00  0.130          O  
ATOM    928  CB  ALA A  58       6.624   4.953  30.420  1.00  0.170          C  
ATOM    929  H   ALA A  58       6.424   3.439  28.491  1.00  0.140          H  
ATOM    930  HA  ALA A  58       8.410   3.788  30.414  1.00  0.140          H  
ATOM    931 1HB  ALA A  58       6.884   5.479  31.335  1.00  0.200          H  
ATOM    932 2HB  ALA A  58       6.928   5.547  29.564  1.00  0.200          H  
ATOM    933 3HB  ALA A  58       5.543   4.787  30.384  1.00  0.200          H  
ATOM    934  N   THR A  59       6.045   1.848  31.506  1.00  0.120          N  
ATOM    935  CA  THR A  59       5.603   1.073  32.653  1.00  0.120          C  
ATOM    936  C   THR A  59       6.220  -0.328  32.630  1.00  0.130          C  
ATOM    937  O   THR A  59       5.881  -1.178  33.459  1.00  0.160          O  
ATOM    938  CB  THR A  59       4.067   0.948  32.695  1.00  0.170          C  
ATOM    939  OG1 THR A  59       3.602   0.228  31.551  1.00  0.170          O  
ATOM    940  CG2 THR A  59       3.465   2.347  32.649  1.00  0.170          C  
ATOM    941  H   THR A  59       5.660   1.584  30.598  1.00  0.140          H  
ATOM    942  HA  THR A  59       5.934   1.571  33.562  1.00  0.140          H  
ATOM    943  HB  THR A  59       3.763   0.431  33.602  1.00  0.200          H  
ATOM    944  HG1 THR A  59       2.687  -0.041  31.681  1.00  0.200          H  
ATOM    945 1HG2 THR A  59       2.380   2.275  32.672  1.00  0.200          H  
ATOM    946 2HG2 THR A  59       3.812   2.919  33.507  1.00  0.200          H  
ATOM    947 3HG2 THR A  59       3.771   2.853  31.729  1.00  0.200          H  
ATOM    948  N   GLY A  60       7.125  -0.579  31.668  1.00  0.140          N  
ATOM    949  CA  GLY A  60       7.767  -1.882  31.505  1.00  0.180          C  
ATOM    950  C   GLY A  60       6.950  -2.859  30.657  1.00  0.170          C  
ATOM    951  O   GLY A  60       7.200  -4.066  30.668  1.00  0.220          O  
ATOM    952  H   GLY A  60       7.399   0.164  31.022  1.00  0.170          H  
ATOM    953 1HA  GLY A  60       8.732  -1.722  31.041  1.00  0.220          H  
ATOM    954 2HA  GLY A  60       7.955  -2.317  32.484  1.00  0.220          H  
ATOM    955  N   ASP A  61       5.947  -2.327  29.967  1.00  0.150          N  
ATOM    956  CA  ASP A  61       5.012  -3.014  29.097  1.00  0.160          C  
ATOM    957  C   ASP A  61       5.401  -2.760  27.635  1.00  0.100          C  
ATOM    958  O   ASP A  61       6.434  -2.133  27.358  1.00  0.100          O  
ATOM    959  CB  ASP A  61       3.599  -2.509  29.440  1.00  0.220          C  
ATOM    960  CG  ASP A  61       2.437  -3.395  29.045  1.00  0.220          C  
ATOM    961  OD1 ASP A  61       2.580  -4.186  28.137  1.00  0.220          O  
ATOM    962  OD2 ASP A  61       1.398  -3.246  29.637  1.00  0.220          O  
ATOM    963  H   ASP A  61       5.798  -1.315  29.991  1.00  0.180          H  
ATOM    964  HA  ASP A  61       5.063  -4.086  29.293  1.00  0.190          H  
ATOM    965 1HB  ASP A  61       3.550  -2.363  30.522  1.00  0.260          H  
ATOM    966 2HB  ASP A  61       3.461  -1.539  29.003  1.00  0.260          H  
ATOM    967  N   GLY A  62       4.628  -3.302  26.700  1.00  0.120          N  
ATOM    968  CA  GLY A  62       4.872  -3.033  25.288  1.00  0.120          C  
ATOM    969  C   GLY A  62       5.499  -4.182  24.504  1.00  0.100          C  
ATOM    970  O   GLY A  62       5.378  -5.342  24.893  1.00  0.160          O  
ATOM    971  H   GLY A  62       3.826  -3.855  27.008  1.00  0.140          H  
ATOM    972 1HA  GLY A  62       3.921  -2.770  24.825  1.00  0.140          H  
ATOM    973 2HA  GLY A  62       5.501  -2.153  25.237  1.00  0.140          H  
ATOM    974  N   PRO A  63       5.987  -3.893  23.284  1.00  0.090          N  
ATOM    975  CA  PRO A  63       6.554  -4.805  22.311  1.00  0.070          C  
ATOM    976  C   PRO A  63       7.989  -5.088  22.687  1.00  0.070          C  
ATOM    977  O   PRO A  63       8.571  -4.357  23.485  1.00  0.090          O  
ATOM    978  CB  PRO A  63       6.465  -4.006  21.020  1.00  0.110          C  
ATOM    979  CG  PRO A  63       6.693  -2.591  21.461  1.00  0.110          C  
ATOM    980  CD  PRO A  63       6.040  -2.492  22.844  1.00  0.110          C  
ATOM    981  HA  PRO A  63       5.960  -5.727  22.265  1.00  0.080          H  
ATOM    982 1HB  PRO A  63       7.221  -4.361  20.301  1.00  0.130          H  
ATOM    983 2HB  PRO A  63       5.494  -4.177  20.555  1.00  0.130          H  
ATOM    984 1HG  PRO A  63       7.777  -2.395  21.489  1.00  0.130          H  
ATOM    985 2HG  PRO A  63       6.276  -1.898  20.721  1.00  0.130          H  
ATOM    986 1HD  PRO A  63       6.719  -1.910  23.483  1.00  0.130          H  
ATOM    987 2HD  PRO A  63       5.061  -2.068  22.797  1.00  0.130          H  
ATOM    988  N   ASP A  64       8.610  -6.064  22.049  1.00  0.070          N  
ATOM    989  CA  ASP A  64      10.038  -6.261  22.225  1.00  0.070          C  
ATOM    990  C   ASP A  64      10.758  -5.394  21.210  1.00  0.070          C  
ATOM    991  O   ASP A  64      11.834  -4.867  21.493  1.00  0.090          O  
ATOM    992  CB  ASP A  64      10.420  -7.715  21.976  1.00  0.100          C  
ATOM    993  CG  ASP A  64       9.836  -8.646  22.973  1.00  0.100          C  
ATOM    994  OD1 ASP A  64      10.314  -8.730  24.096  1.00  0.100          O  
ATOM    995  OD2 ASP A  64       8.873  -9.279  22.615  1.00  0.100          O  
ATOM    996  H   ASP A  64       8.107  -6.661  21.396  1.00  0.080          H  
ATOM    997  HA  ASP A  64      10.327  -5.958  23.230  1.00  0.080          H  
ATOM    998 1HB  ASP A  64      10.083  -8.011  20.978  1.00  0.120          H  
ATOM    999 2HB  ASP A  64      11.505  -7.815  21.992  1.00  0.120          H  
ATOM   1000  N   ILE A  65      10.171  -5.299  20.008  1.00  0.070          N  
ATOM   1001  CA  ILE A  65      10.746  -4.545  18.900  1.00  0.070          C  
ATOM   1002  C   ILE A  65       9.772  -3.507  18.341  1.00  0.060          C  
ATOM   1003  O   ILE A  65       8.603  -3.817  18.080  1.00  0.070          O  
ATOM   1004  CB  ILE A  65      11.163  -5.462  17.725  1.00  0.100          C  
ATOM   1005  CG1 ILE A  65      12.222  -6.508  18.167  1.00  0.100          C  
ATOM   1006  CG2 ILE A  65      11.734  -4.602  16.565  1.00  0.100          C  
ATOM   1007  CD1 ILE A  65      12.483  -7.632  17.128  1.00  0.100          C  
ATOM   1008  H   ILE A  65       9.290  -5.801  19.865  1.00  0.080          H  
ATOM   1009  HA  ILE A  65      11.623  -4.029  19.266  1.00  0.080          H  
ATOM   1010  HB  ILE A  65      10.315  -5.980  17.390  1.00  0.120          H  
ATOM   1011 1HG1 ILE A  65      13.155  -5.982  18.354  1.00  0.120          H  
ATOM   1012 2HG1 ILE A  65      11.899  -6.975  19.091  1.00  0.120          H  
ATOM   1013 1HG2 ILE A  65      12.010  -5.228  15.743  1.00  0.120          H  
ATOM   1014 2HG2 ILE A  65      11.000  -3.890  16.211  1.00  0.120          H  
ATOM   1015 3HG2 ILE A  65      12.616  -4.060  16.919  1.00  0.120          H  
ATOM   1016 1HD1 ILE A  65      13.231  -8.311  17.503  1.00  0.120          H  
ATOM   1017 2HD1 ILE A  65      11.567  -8.187  16.948  1.00  0.120          H  
ATOM   1018 3HD1 ILE A  65      12.833  -7.221  16.198  1.00  0.120          H  
ATOM   1019  N   ILE A  66      10.246  -2.274  18.170  1.00  0.070          N  
ATOM   1020  CA  ILE A  66       9.398  -1.250  17.565  1.00  0.140          C  
ATOM   1021  C   ILE A  66       9.975  -0.687  16.275  1.00  0.060          C  
ATOM   1022  O   ILE A  66      11.108  -0.199  16.228  1.00  0.070          O  
ATOM   1023  CB  ILE A  66       9.031  -0.106  18.548  1.00  0.170          C  
ATOM   1024  CG1 ILE A  66       8.123   0.926  17.771  1.00  0.170          C  
ATOM   1025  CG2 ILE A  66      10.287   0.554  19.180  1.00  0.170          C  
ATOM   1026  CD1 ILE A  66       7.386   1.885  18.625  1.00  0.170          C  
ATOM   1027  H   ILE A  66      11.226  -2.099  18.413  1.00  0.080          H  
ATOM   1028  HA  ILE A  66       8.450  -1.718  17.293  1.00  0.170          H  
ATOM   1029  HB  ILE A  66       8.421  -0.525  19.348  1.00  0.200          H  
ATOM   1030 1HG1 ILE A  66       8.753   1.508  17.094  1.00  0.200          H  
ATOM   1031 2HG1 ILE A  66       7.386   0.374  17.179  1.00  0.200          H  
ATOM   1032 1HG2 ILE A  66       9.991   1.335  19.876  1.00  0.200          H  
ATOM   1033 2HG2 ILE A  66      10.861  -0.202  19.717  1.00  0.200          H  
ATOM   1034 3HG2 ILE A  66      10.897   0.984  18.409  1.00  0.200          H  
ATOM   1035 1HD1 ILE A  66       6.793   2.552  18.003  1.00  0.200          H  
ATOM   1036 2HD1 ILE A  66       6.746   1.309  19.262  1.00  0.200          H  
ATOM   1037 3HD1 ILE A  66       8.071   2.475  19.220  1.00  0.200          H  
ATOM   1038  N   PHE A  67       9.142  -0.708  15.243  1.00  0.050          N  
ATOM   1039  CA  PHE A  67       9.463  -0.198  13.922  1.00  0.050          C  
ATOM   1040  C   PHE A  67       8.798   1.134  13.603  1.00  0.050          C  
ATOM   1041  O   PHE A  67       7.571   1.239  13.552  1.00  0.070          O  
ATOM   1042  CB  PHE A  67       9.043  -1.195  12.849  1.00  0.070          C  
ATOM   1043  CG  PHE A  67       9.859  -2.417  12.710  1.00  0.070          C  
ATOM   1044  CD1 PHE A  67       9.717  -3.474  13.561  1.00  0.070          C  
ATOM   1045  CD2 PHE A  67      10.747  -2.526  11.664  1.00  0.070          C  
ATOM   1046  CE1 PHE A  67      10.472  -4.618  13.381  1.00  0.070          C  
ATOM   1047  CE2 PHE A  67      11.473  -3.661  11.490  1.00  0.070          C  
ATOM   1048  CZ  PHE A  67      11.334  -4.706  12.364  1.00  0.070          C  
ATOM   1049  H   PHE A  67       8.226  -1.140  15.388  1.00  0.060          H  
ATOM   1050  HA  PHE A  67      10.535  -0.068  13.865  1.00  0.060          H  
ATOM   1051 1HB  PHE A  67       8.048  -1.510  13.086  1.00  0.080          H  
ATOM   1052 2HB  PHE A  67       9.008  -0.699  11.894  1.00  0.080          H  
ATOM   1053  HD1 PHE A  67       9.004  -3.398  14.382  1.00  0.080          H  
ATOM   1054  HD2 PHE A  67      10.857  -1.693  10.967  1.00  0.080          H  
ATOM   1055  HE1 PHE A  67      10.375  -5.461  14.057  1.00  0.080          H  
ATOM   1056  HE2 PHE A  67      12.164  -3.730  10.665  1.00  0.080          H  
ATOM   1057  HZ  PHE A  67      11.909  -5.606  12.242  1.00  0.080          H  
ATOM   1058  N   TRP A  68       9.627   2.143  13.376  1.00  0.050          N  
ATOM   1059  CA  TRP A  68       9.132   3.476  13.040  1.00  0.060          C  
ATOM   1060  C   TRP A  68      10.254   4.252  12.363  1.00  0.050          C  
ATOM   1061  O   TRP A  68      11.367   3.749  12.263  1.00  0.050          O  
ATOM   1062  CB  TRP A  68       8.680   4.223  14.311  1.00  0.080          C  
ATOM   1063  CG  TRP A  68       7.771   5.343  14.011  1.00  0.080          C  
ATOM   1064  CD1 TRP A  68       8.056   6.676  13.938  1.00  0.080          C  
ATOM   1065  CD2 TRP A  68       6.378   5.217  13.752  1.00  0.080          C  
ATOM   1066  NE1 TRP A  68       6.946   7.366  13.597  1.00  0.080          N  
ATOM   1067  CE2 TRP A  68       5.901   6.491  13.484  1.00  0.080          C  
ATOM   1068  CE3 TRP A  68       5.508   4.135  13.721  1.00  0.080          C  
ATOM   1069  CZ2 TRP A  68       4.584   6.715  13.175  1.00  0.080          C  
ATOM   1070  CZ3 TRP A  68       4.190   4.359  13.435  1.00  0.080          C  
ATOM   1071  CH2 TRP A  68       3.738   5.613  13.164  1.00  0.080          C  
ATOM   1072  H   TRP A  68      10.633   1.943  13.425  1.00  0.060          H  
ATOM   1073  HA  TRP A  68       8.294   3.391  12.348  1.00  0.070          H  
ATOM   1074 1HB  TRP A  68       8.174   3.535  14.991  1.00  0.100          H  
ATOM   1075 2HB  TRP A  68       9.531   4.625  14.832  1.00  0.100          H  
ATOM   1076  HD1 TRP A  68       9.043   7.117  14.091  1.00  0.100          H  
ATOM   1077  HE1 TRP A  68       6.904   8.371  13.465  1.00  0.100          H  
ATOM   1078  HE3 TRP A  68       5.871   3.130  13.934  1.00  0.100          H  
ATOM   1079  HZ2 TRP A  68       4.192   7.712  12.969  1.00  0.100          H  
ATOM   1080  HZ3 TRP A  68       3.511   3.510  13.425  1.00  0.100          H  
ATOM   1081  HH2 TRP A  68       2.682   5.763  12.945  1.00  0.100          H  
ATOM   1082  N   ALA A  69      10.012   5.479  11.932  1.00  0.040          N  
ATOM   1083  CA  ALA A  69      11.101   6.300  11.414  1.00  0.040          C  
ATOM   1084  C   ALA A  69      12.031   6.682  12.576  1.00  0.040          C  
ATOM   1085  O   ALA A  69      11.562   7.005  13.679  1.00  0.050          O  
ATOM   1086  CB  ALA A  69      10.569   7.520  10.698  1.00  0.060          C  
ATOM   1087  H   ALA A  69       9.075   5.859  11.985  1.00  0.050          H  
ATOM   1088  HA  ALA A  69      11.680   5.708  10.709  1.00  0.050          H  
ATOM   1089 1HB  ALA A  69      11.405   8.107  10.310  1.00  0.070          H  
ATOM   1090 2HB  ALA A  69       9.931   7.210   9.876  1.00  0.070          H  
ATOM   1091 3HB  ALA A  69       9.993   8.129  11.397  1.00  0.070          H  
ATOM   1092  N   HIS A  70      13.327   6.757  12.289  1.00  0.040          N  
ATOM   1093  CA  HIS A  70      14.390   7.085  13.234  1.00  0.040          C  
ATOM   1094  C   HIS A  70      14.194   8.399  14.010  1.00  0.050          C  
ATOM   1095  O   HIS A  70      14.745   8.557  15.100  1.00  0.050          O  
ATOM   1096  CB  HIS A  70      15.713   7.195  12.483  1.00  0.060          C  
ATOM   1097  CG  HIS A  70      15.844   8.472  11.716  1.00  0.060          C  
ATOM   1098  ND1 HIS A  70      15.206   8.722  10.521  1.00  0.060          N  
ATOM   1099  CD2 HIS A  70      16.545   9.585  12.000  1.00  0.060          C  
ATOM   1100  CE1 HIS A  70      15.531   9.949  10.130  1.00  0.060          C  
ATOM   1101  NE2 HIS A  70      16.327  10.470  11.011  1.00  0.060          N  
ATOM   1102  H   HIS A  70      13.628   6.455  11.365  1.00  0.050          H  
ATOM   1103  HA  HIS A  70      14.494   6.271  13.941  1.00  0.050          H  
ATOM   1104 1HB  HIS A  70      16.528   7.132  13.192  1.00  0.070          H  
ATOM   1105 2HB  HIS A  70      15.816   6.358  11.795  1.00  0.070          H  
ATOM   1106  HD2 HIS A  70      17.157   9.745  12.853  1.00  0.070          H  
ATOM   1107  HE1 HIS A  70      15.211  10.463   9.248  1.00  0.070          H  
ATOM   1108  HE2 HIS A  70      16.729  11.417  10.990  1.00  0.070          H  
ATOM   1109  N   ASP A  71      13.422   9.340  13.472  1.00  0.070          N  
ATOM   1110  CA  ASP A  71      13.224  10.648  14.090  1.00  0.140          C  
ATOM   1111  C   ASP A  71      12.468  10.618  15.418  1.00  0.080          C  
ATOM   1112  O   ASP A  71      12.469  11.599  16.169  1.00  0.110          O  
ATOM   1113  CB  ASP A  71      12.531  11.546  13.098  1.00  0.170          C  
ATOM   1114  CG  ASP A  71      11.318  10.899  12.673  1.00  0.170          C  
ATOM   1115  OD1 ASP A  71      11.453  10.020  11.854  1.00  0.170          O  
ATOM   1116  OD2 ASP A  71      10.264  11.187  13.172  1.00  0.170          O  
ATOM   1117  H   ASP A  71      12.933   9.156  12.585  1.00  0.080          H  
ATOM   1118  HA  ASP A  71      14.209  11.073  14.270  1.00  0.170          H  
ATOM   1119 1HB  ASP A  71      12.316  12.518  13.549  1.00  0.200          H  
ATOM   1120 2HB  ASP A  71      13.182  11.700  12.250  1.00  0.200          H  
ATOM   1121  N   ARG A  72      11.821   9.496  15.718  1.00  0.080          N  
ATOM   1122  CA  ARG A  72      11.068   9.374  16.955  1.00  0.070          C  
ATOM   1123  C   ARG A  72      11.864   8.625  18.034  1.00  0.050          C  
ATOM   1124  O   ARG A  72      11.501   8.647  19.221  1.00  0.070          O  
ATOM   1125  CB  ARG A  72       9.761   8.661  16.634  1.00  0.100          C  
ATOM   1126  CG  ARG A  72       8.792   8.419  17.763  1.00  0.100          C  
ATOM   1127  CD  ARG A  72       8.297   9.655  18.387  1.00  0.100          C  
ATOM   1128  NE  ARG A  72       7.186   9.393  19.303  1.00  0.100          N  
ATOM   1129  CZ  ARG A  72       6.790  10.189  20.311  1.00  0.100          C  
ATOM   1130  NH1 ARG A  72       7.422  11.300  20.593  1.00  0.100          N  
ATOM   1131  NH2 ARG A  72       5.743   9.819  21.011  1.00  0.100          N  
ATOM   1132  H   ARG A  72      11.824   8.730  15.033  1.00  0.100          H  
ATOM   1133  HA  ARG A  72      10.843  10.377  17.315  1.00  0.080          H  
ATOM   1134 1HB  ARG A  72       9.234   9.214  15.857  1.00  0.120          H  
ATOM   1135 2HB  ARG A  72      10.006   7.680  16.220  1.00  0.120          H  
ATOM   1136 1HG  ARG A  72       7.939   7.848  17.397  1.00  0.120          H  
ATOM   1137 2HG  ARG A  72       9.292   7.858  18.515  1.00  0.120          H  
ATOM   1138 1HD  ARG A  72       9.109  10.101  18.957  1.00  0.120          H  
ATOM   1139 2HD  ARG A  72       7.958  10.347  17.617  1.00  0.120          H  
ATOM   1140  HE  ARG A  72       6.617   8.545  19.164  1.00  0.120          H  
ATOM   1141 1HH1 ARG A  72       8.229  11.568  20.052  1.00  0.120          H  
ATOM   1142 2HH1 ARG A  72       7.105  11.876  21.355  1.00  0.120          H  
ATOM   1143 1HH2 ARG A  72       5.283   8.942  20.740  1.00  0.120          H  
ATOM   1144 2HH2 ARG A  72       5.399  10.380  21.774  1.00  0.120          H  
ATOM   1145  N   PHE A  73      13.002   8.050  17.641  1.00  0.050          N  
ATOM   1146  CA  PHE A  73      13.771   7.233  18.553  1.00  0.060          C  
ATOM   1147  C   PHE A  73      14.636   8.074  19.470  1.00  0.050          C  
ATOM   1148  O   PHE A  73      15.040   7.592  20.519  1.00  0.040          O  
ATOM   1149  CB  PHE A  73      14.574   6.199  17.772  1.00  0.080          C  
ATOM   1150  CG  PHE A  73      13.719   5.107  17.202  1.00  0.080          C  
ATOM   1151  CD1 PHE A  73      13.034   5.316  16.059  1.00  0.080          C  
ATOM   1152  CD2 PHE A  73      13.630   3.856  17.785  1.00  0.080          C  
ATOM   1153  CE1 PHE A  73      12.285   4.355  15.498  1.00  0.080          C  
ATOM   1154  CE2 PHE A  73      12.859   2.883  17.216  1.00  0.080          C  
ATOM   1155  CZ  PHE A  73      12.187   3.136  16.069  1.00  0.080          C  
ATOM   1156  H   PHE A  73      13.337   8.157  16.681  1.00  0.060          H  
ATOM   1157  HA  PHE A  73      13.069   6.679  19.173  1.00  0.070          H  
ATOM   1158 1HB  PHE A  73      15.113   6.686  16.955  1.00  0.100          H  
ATOM   1159 2HB  PHE A  73      15.286   5.734  18.410  1.00  0.100          H  
ATOM   1160  HD1 PHE A  73      13.080   6.274  15.588  1.00  0.100          H  
ATOM   1161  HD2 PHE A  73      14.171   3.639  18.680  1.00  0.100          H  
ATOM   1162  HE1 PHE A  73      11.768   4.572  14.585  1.00  0.100          H  
ATOM   1163  HE2 PHE A  73      12.781   1.914  17.660  1.00  0.100          H  
ATOM   1164  HZ  PHE A  73      11.578   2.356  15.605  1.00  0.100          H  
ATOM   1165  N   GLY A  74      14.903   9.335  19.110  1.00  0.050          N  
ATOM   1166  CA  GLY A  74      15.675  10.226  19.976  1.00  0.050          C  
ATOM   1167  C   GLY A  74      14.925  10.364  21.293  1.00  0.040          C  
ATOM   1168  O   GLY A  74      15.489  10.192  22.375  1.00  0.040          O  
ATOM   1169  H   GLY A  74      14.586   9.691  18.216  1.00  0.060          H  
ATOM   1170 1HA  GLY A  74      16.676   9.828  20.140  1.00  0.060          H  
ATOM   1171 2HA  GLY A  74      15.772  11.201  19.508  1.00  0.060          H  
ATOM   1172  N   GLY A  75      13.631  10.682  21.183  1.00  0.040          N  
ATOM   1173  CA  GLY A  75      12.741  10.836  22.324  1.00  0.040          C  
ATOM   1174  C   GLY A  75      12.702   9.553  23.140  1.00  0.040          C  
ATOM   1175  O   GLY A  75      12.832   9.590  24.373  1.00  0.040          O  
ATOM   1176  H   GLY A  75      13.265  10.825  20.251  1.00  0.050          H  
ATOM   1177 1HA  GLY A  75      13.076  11.658  22.950  1.00  0.050          H  
ATOM   1178 2HA  GLY A  75      11.739  11.080  21.972  1.00  0.050          H  
ATOM   1179  N   TYR A  76      12.504   8.415  22.465  1.00  0.040          N  
ATOM   1180  CA  TYR A  76      12.441   7.156  23.189  1.00  0.040          C  
ATOM   1181  C   TYR A  76      13.764   6.895  23.925  1.00  0.040          C  
ATOM   1182  O   TYR A  76      13.769   6.414  25.066  1.00  0.040          O  
ATOM   1183  CB  TYR A  76      12.169   5.990  22.233  1.00  0.060          C  
ATOM   1184  CG  TYR A  76      10.846   5.979  21.481  1.00  0.060          C  
ATOM   1185  CD1 TYR A  76       9.775   6.778  21.862  1.00  0.060          C  
ATOM   1186  CD2 TYR A  76      10.711   5.120  20.379  1.00  0.060          C  
ATOM   1187  CE1 TYR A  76       8.605   6.729  21.154  1.00  0.060          C  
ATOM   1188  CE2 TYR A  76       9.527   5.071  19.683  1.00  0.060          C  
ATOM   1189  CZ  TYR A  76       8.466   5.878  20.072  1.00  0.060          C  
ATOM   1190  OH  TYR A  76       7.267   5.835  19.369  1.00  0.060          O  
ATOM   1191  H   TYR A  76      12.359   8.436  21.448  1.00  0.050          H  
ATOM   1192  HA  TYR A  76      11.661   7.222  23.941  1.00  0.050          H  
ATOM   1193 1HB  TYR A  76      12.953   5.975  21.501  1.00  0.070          H  
ATOM   1194 2HB  TYR A  76      12.223   5.071  22.788  1.00  0.070          H  
ATOM   1195  HD1 TYR A  76       9.848   7.453  22.707  1.00  0.070          H  
ATOM   1196  HD2 TYR A  76      11.542   4.489  20.072  1.00  0.070          H  
ATOM   1197  HE1 TYR A  76       7.782   7.362  21.445  1.00  0.070          H  
ATOM   1198  HE2 TYR A  76       9.426   4.403  18.827  1.00  0.070          H  
ATOM   1199  HH  TYR A  76       6.623   6.524  19.699  1.00  0.070          H  
ATOM   1200  N   ALA A  77      14.897   7.177  23.269  1.00  0.040          N  
ATOM   1201  CA  ALA A  77      16.203   6.972  23.883  1.00  0.040          C  
ATOM   1202  C   ALA A  77      16.414   7.875  25.091  1.00  0.040          C  
ATOM   1203  O   ALA A  77      16.827   7.410  26.154  1.00  0.050          O  
ATOM   1204  CB  ALA A  77      17.299   7.240  22.879  1.00  0.060          C  
ATOM   1205  H   ALA A  77      14.852   7.513  22.306  1.00  0.050          H  
ATOM   1206  HA  ALA A  77      16.263   5.937  24.211  1.00  0.050          H  
ATOM   1207 1HB  ALA A  77      18.268   7.061  23.334  1.00  0.070          H  
ATOM   1208 2HB  ALA A  77      17.168   6.590  22.042  1.00  0.070          H  
ATOM   1209 3HB  ALA A  77      17.235   8.271  22.544  1.00  0.070          H  
ATOM   1210  N   GLN A  78      16.029   9.146  24.972  1.00  0.040          N  
ATOM   1211  CA  GLN A  78      16.199  10.121  26.045  1.00  0.050          C  
ATOM   1212  C   GLN A  78      15.383   9.731  27.265  1.00  0.060          C  
ATOM   1213  O   GLN A  78      15.796   9.952  28.405  1.00  0.070          O  
ATOM   1214  CB  GLN A  78      15.826  11.525  25.568  1.00  0.070          C  
ATOM   1215  CG  GLN A  78      16.102  12.636  26.591  1.00  0.070          C  
ATOM   1216  CD  GLN A  78      17.583  12.787  26.937  1.00  0.070          C  
ATOM   1217  OE1 GLN A  78      18.455  12.912  26.061  1.00  0.070          O  
ATOM   1218  NE2 GLN A  78      17.876  12.774  28.233  1.00  0.070          N  
ATOM   1219  H   GLN A  78      15.676   9.472  24.067  1.00  0.050          H  
ATOM   1220  HA  GLN A  78      17.249  10.127  26.330  1.00  0.060          H  
ATOM   1221 1HB  GLN A  78      16.367  11.748  24.652  1.00  0.080          H  
ATOM   1222 2HB  GLN A  78      14.762  11.545  25.322  1.00  0.080          H  
ATOM   1223 1HG  GLN A  78      15.758  13.579  26.170  1.00  0.080          H  
ATOM   1224 2HG  GLN A  78      15.557  12.423  27.510  1.00  0.080          H  
ATOM   1225 1HE2 GLN A  78      18.826  12.870  28.537  1.00  0.080          H  
ATOM   1226 2HE2 GLN A  78      17.144  12.658  28.911  1.00  0.080          H  
ATOM   1227  N   SER A  79      14.236   9.115  27.014  1.00  0.060          N  
ATOM   1228  CA  SER A  79      13.315   8.665  28.040  1.00  0.060          C  
ATOM   1229  C   SER A  79      13.741   7.323  28.666  1.00  0.070          C  
ATOM   1230  O   SER A  79      13.099   6.847  29.606  1.00  0.070          O  
ATOM   1231  CB  SER A  79      11.926   8.535  27.438  1.00  0.080          C  
ATOM   1232  OG  SER A  79      11.438   9.777  27.004  1.00  0.080          O  
ATOM   1233  H   SER A  79      13.938   9.026  26.037  1.00  0.070          H  
ATOM   1234  HA  SER A  79      13.288   9.418  28.826  1.00  0.070          H  
ATOM   1235 1HB  SER A  79      11.971   7.858  26.591  1.00  0.100          H  
ATOM   1236 2HB  SER A  79      11.248   8.106  28.172  1.00  0.100          H  
ATOM   1237  HG  SER A  79      11.893   9.954  26.157  1.00  0.100          H  
ATOM   1238  N   GLY A  80      14.803   6.692  28.129  1.00  0.060          N  
ATOM   1239  CA  GLY A  80      15.295   5.408  28.614  1.00  0.060          C  
ATOM   1240  C   GLY A  80      14.446   4.213  28.188  1.00  0.060          C  
ATOM   1241  O   GLY A  80      14.425   3.190  28.873  1.00  0.070          O  
ATOM   1242  H   GLY A  80      15.327   7.132  27.371  1.00  0.070          H  
ATOM   1243 1HA  GLY A  80      16.314   5.271  28.250  1.00  0.070          H  
ATOM   1244 2HA  GLY A  80      15.354   5.440  29.700  1.00  0.070          H  
ATOM   1245  N   LEU A  81      13.723   4.326  27.072  1.00  0.060          N  
ATOM   1246  CA  LEU A  81      12.849   3.244  26.650  1.00  0.060          C  
ATOM   1247  C   LEU A  81      13.504   2.273  25.688  1.00  0.080          C  
ATOM   1248  O   LEU A  81      12.936   1.224  25.381  1.00  0.110          O  
ATOM   1249  CB  LEU A  81      11.651   3.832  25.938  1.00  0.080          C  
ATOM   1250  CG  LEU A  81      10.822   4.836  26.713  1.00  0.080          C  
ATOM   1251  CD1 LEU A  81       9.781   5.318  25.788  1.00  0.080          C  
ATOM   1252  CD2 LEU A  81      10.228   4.234  27.981  1.00  0.080          C  
ATOM   1253  H   LEU A  81      13.776   5.166  26.487  1.00  0.070          H  
ATOM   1254  HA  LEU A  81      12.538   2.682  27.527  1.00  0.070          H  
ATOM   1255 1HB  LEU A  81      12.008   4.323  25.039  1.00  0.100          H  
ATOM   1256 2HB  LEU A  81      10.996   3.014  25.646  1.00  0.100          H  
ATOM   1257  HG  LEU A  81      11.439   5.673  26.995  1.00  0.100          H  
ATOM   1258 1HD1 LEU A  81       9.165   6.062  26.292  1.00  0.100          H  
ATOM   1259 2HD1 LEU A  81      10.232   5.755  24.914  1.00  0.100          H  
ATOM   1260 3HD1 LEU A  81       9.191   4.475  25.490  1.00  0.100          H  
ATOM   1261 1HD2 LEU A  81       9.631   4.989  28.492  1.00  0.100          H  
ATOM   1262 2HD2 LEU A  81       9.615   3.404  27.732  1.00  0.100          H  
ATOM   1263 3HD2 LEU A  81      11.024   3.905  28.648  1.00  0.100          H  
ATOM   1264  N   LEU A  82      14.695   2.600  25.208  1.00  0.070          N  
ATOM   1265  CA  LEU A  82      15.375   1.755  24.237  1.00  0.090          C  
ATOM   1266  C   LEU A  82      16.642   1.146  24.798  1.00  0.070          C  
ATOM   1267  O   LEU A  82      17.405   1.796  25.518  1.00  0.140          O  
ATOM   1268  CB  LEU A  82      15.746   2.561  22.992  1.00  0.120          C  
ATOM   1269  CG  LEU A  82      14.602   3.259  22.258  1.00  0.120          C  
ATOM   1270  CD1 LEU A  82      15.208   4.074  21.136  1.00  0.120          C  
ATOM   1271  CD2 LEU A  82      13.556   2.235  21.717  1.00  0.120          C  
ATOM   1272  H   LEU A  82      15.139   3.442  25.539  1.00  0.080          H  
ATOM   1273  HA  LEU A  82      14.721   0.933  23.958  1.00  0.110          H  
ATOM   1274 1HB  LEU A  82      16.466   3.323  23.282  1.00  0.140          H  
ATOM   1275 2HB  LEU A  82      16.242   1.885  22.284  1.00  0.140          H  
ATOM   1276  HG  LEU A  82      14.119   3.935  22.940  1.00  0.140          H  
ATOM   1277 1HD1 LEU A  82      14.441   4.617  20.615  1.00  0.140          H  
ATOM   1278 2HD1 LEU A  82      15.908   4.776  21.551  1.00  0.140          H  
ATOM   1279 3HD1 LEU A  82      15.725   3.410  20.441  1.00  0.140          H  
ATOM   1280 1HD2 LEU A  82      12.761   2.766  21.200  1.00  0.140          H  
ATOM   1281 2HD2 LEU A  82      14.042   1.547  21.025  1.00  0.140          H  
ATOM   1282 3HD2 LEU A  82      13.122   1.670  22.540  1.00  0.140          H  
ATOM   1283  N   ALA A  83      16.860  -0.099  24.417  1.00  0.060          N  
ATOM   1284  CA  ALA A  83      18.033  -0.880  24.745  1.00  0.070          C  
ATOM   1285  C   ALA A  83      19.215  -0.399  23.933  1.00  0.080          C  
ATOM   1286  O   ALA A  83      19.039   0.083  22.819  1.00  0.130          O  
ATOM   1287  CB  ALA A  83      17.775  -2.345  24.451  1.00  0.090          C  
ATOM   1288  H   ALA A  83      16.138  -0.528  23.837  1.00  0.070          H  
ATOM   1289  HA  ALA A  83      18.257  -0.743  25.803  1.00  0.080          H  
ATOM   1290 1HB  ALA A  83      18.657  -2.931  24.702  1.00  0.110          H  
ATOM   1291 2HB  ALA A  83      16.929  -2.687  25.024  1.00  0.110          H  
ATOM   1292 3HB  ALA A  83      17.559  -2.454  23.398  1.00  0.110          H  
ATOM   1293  N   GLU A  84      20.421  -0.553  24.457  1.00  0.090          N  
ATOM   1294  CA  GLU A  84      21.580  -0.242  23.641  1.00  0.080          C  
ATOM   1295  C   GLU A  84      21.699  -1.325  22.580  1.00  0.100          C  
ATOM   1296  O   GLU A  84      21.510  -2.509  22.868  1.00  0.150          O  
ATOM   1297  CB  GLU A  84      22.844  -0.162  24.497  1.00  0.120          C  
ATOM   1298  CG  GLU A  84      22.835   0.998  25.488  1.00  0.120          C  
ATOM   1299  CD  GLU A  84      24.117   1.149  26.264  1.00  0.120          C  
ATOM   1300  OE1 GLU A  84      25.023   0.389  26.046  1.00  0.120          O  
ATOM   1301  OE2 GLU A  84      24.186   2.049  27.079  1.00  0.120          O  
ATOM   1302  H   GLU A  84      20.536  -0.911  25.393  1.00  0.110          H  
ATOM   1303  HA  GLU A  84      21.424   0.715  23.138  1.00  0.100          H  
ATOM   1304 1HB  GLU A  84      22.967  -1.089  25.056  1.00  0.140          H  
ATOM   1305 2HB  GLU A  84      23.714  -0.051  23.847  1.00  0.140          H  
ATOM   1306 1HG  GLU A  84      22.653   1.921  24.934  1.00  0.140          H  
ATOM   1307 2HG  GLU A  84      22.009   0.862  26.184  1.00  0.140          H  
ATOM   1308  N   ILE A  85      22.035  -0.924  21.367  1.00  0.110          N  
ATOM   1309  CA  ILE A  85      22.183  -1.830  20.239  1.00  0.190          C  
ATOM   1310  C   ILE A  85      23.675  -2.056  19.962  1.00  0.110          C  
ATOM   1311  O   ILE A  85      24.439  -1.104  19.822  1.00  0.120          O  
ATOM   1312  CB  ILE A  85      21.386  -1.217  19.073  1.00  0.230          C  
ATOM   1313  CG1 ILE A  85      19.904  -0.980  19.496  1.00  0.230          C  
ATOM   1314  CG2 ILE A  85      21.451  -1.988  17.827  1.00  0.230          C  
ATOM   1315  CD1 ILE A  85      19.092  -2.175  19.953  1.00  0.230          C  
ATOM   1316  H   ILE A  85      22.168   0.081  21.203  1.00  0.130          H  
ATOM   1317  HA  ILE A  85      21.752  -2.794  20.495  1.00  0.230          H  
ATOM   1318  HB  ILE A  85      21.778  -0.250  18.918  1.00  0.280          H  
ATOM   1319 1HG1 ILE A  85      19.891  -0.245  20.304  1.00  0.280          H  
ATOM   1320 2HG1 ILE A  85      19.391  -0.567  18.646  1.00  0.280          H  
ATOM   1321 1HG2 ILE A  85      20.878  -1.480  17.047  1.00  0.280          H  
ATOM   1322 2HG2 ILE A  85      22.441  -2.072  17.519  1.00  0.280          H  
ATOM   1323 3HG2 ILE A  85      21.051  -2.957  18.007  1.00  0.280          H  
ATOM   1324 1HD1 ILE A  85      18.090  -1.831  20.195  1.00  0.280          H  
ATOM   1325 2HD1 ILE A  85      19.037  -2.908  19.161  1.00  0.280          H  
ATOM   1326 3HD1 ILE A  85      19.530  -2.625  20.840  1.00  0.280          H  
ATOM   1327  N   THR A  86      24.102  -3.325  19.939  1.00  0.170          N  
ATOM   1328  CA  THR A  86      25.533  -3.654  19.868  1.00  0.210          C  
ATOM   1329  C   THR A  86      26.020  -4.631  18.767  1.00  0.190          C  
ATOM   1330  O   THR A  86      26.615  -5.650  19.128  1.00  0.250          O  
ATOM   1331  CB  THR A  86      25.975  -4.295  21.193  1.00  0.280          C  
ATOM   1332  OG1 THR A  86      25.218  -5.494  21.398  1.00  0.280          O  
ATOM   1333  CG2 THR A  86      25.690  -3.330  22.352  1.00  0.280          C  
ATOM   1334  H   THR A  86      23.420  -4.064  20.029  1.00  0.200          H  
ATOM   1335  HA  THR A  86      26.080  -2.720  19.739  1.00  0.250          H  
ATOM   1336  HB  THR A  86      27.040  -4.526  21.163  1.00  0.330          H  
ATOM   1337  HG1 THR A  86      25.558  -6.147  20.748  1.00  0.330          H  
ATOM   1338 1HG2 THR A  86      25.997  -3.791  23.287  1.00  0.330          H  
ATOM   1339 2HG2 THR A  86      26.249  -2.408  22.201  1.00  0.330          H  
ATOM   1340 3HG2 THR A  86      24.628  -3.100  22.405  1.00  0.330          H  
ATOM   1341  N   PRO A  87      25.698  -4.456  17.474  1.00  0.130          N  
ATOM   1342  CA  PRO A  87      26.149  -5.298  16.381  1.00  0.100          C  
ATOM   1343  C   PRO A  87      27.662  -5.225  16.204  1.00  0.090          C  
ATOM   1344  O   PRO A  87      28.257  -4.159  16.385  1.00  0.130          O  
ATOM   1345  CB  PRO A  87      25.432  -4.686  15.173  1.00  0.150          C  
ATOM   1346  CG  PRO A  87      25.098  -3.285  15.595  1.00  0.150          C  
ATOM   1347  CD  PRO A  87      24.863  -3.382  17.079  1.00  0.150          C  
ATOM   1348  HA  PRO A  87      25.817  -6.334  16.551  1.00  0.120          H  
ATOM   1349 1HB  PRO A  87      26.112  -4.698  14.319  1.00  0.180          H  
ATOM   1350 2HB  PRO A  87      24.559  -5.298  14.904  1.00  0.180          H  
ATOM   1351 1HG  PRO A  87      25.923  -2.600  15.350  1.00  0.180          H  
ATOM   1352 2HG  PRO A  87      24.213  -2.925  15.058  1.00  0.180          H  
ATOM   1353 1HD  PRO A  87      25.173  -2.462  17.565  1.00  0.180          H  
ATOM   1354 2HD  PRO A  87      23.832  -3.662  17.269  1.00  0.180          H  
ATOM   1355  N   ASP A  88      28.258  -6.344  15.802  1.00  0.090          N  
ATOM   1356  CA  ASP A  88      29.682  -6.444  15.483  1.00  0.120          C  
ATOM   1357  C   ASP A  88      30.007  -5.621  14.253  1.00  0.110          C  
ATOM   1358  O   ASP A  88      29.131  -5.418  13.406  1.00  0.100          O  
ATOM   1359  CB  ASP A  88      30.096  -7.896  15.202  1.00  0.160          C  
ATOM   1360  CG  ASP A  88      31.628  -8.084  15.154  1.00  0.160          C  
ATOM   1361  OD1 ASP A  88      32.210  -8.273  16.191  1.00  0.160          O  
ATOM   1362  OD2 ASP A  88      32.205  -7.972  14.076  1.00  0.160          O  
ATOM   1363  H   ASP A  88      27.691  -7.181  15.718  1.00  0.110          H  
ATOM   1364  HA  ASP A  88      30.258  -6.060  16.327  1.00  0.140          H  
ATOM   1365 1HB  ASP A  88      29.693  -8.544  15.980  1.00  0.190          H  
ATOM   1366 2HB  ASP A  88      29.671  -8.221  14.252  1.00  0.190          H  
ATOM   1367  N   LYS A  89      31.267  -5.205  14.109  1.00  0.130          N  
ATOM   1368  CA  LYS A  89      31.705  -4.502  12.905  1.00  0.140          C  
ATOM   1369  C   LYS A  89      31.272  -5.268  11.653  1.00  0.130          C  
ATOM   1370  O   LYS A  89      30.787  -4.676  10.689  1.00  0.150          O  
ATOM   1371  CB  LYS A  89      33.221  -4.323  12.891  1.00  0.190          C  
ATOM   1372  CG  LYS A  89      33.749  -3.557  11.665  1.00  0.190          C  
ATOM   1373  CD  LYS A  89      35.261  -3.320  11.756  1.00  0.190          C  
ATOM   1374  CE  LYS A  89      35.796  -2.464  10.585  1.00  0.190          C  
ATOM   1375  NZ  LYS A  89      35.781  -3.187   9.254  1.00  0.190          N  
ATOM   1376  H   LYS A  89      31.944  -5.392  14.840  1.00  0.160          H  
ATOM   1377  HA  LYS A  89      31.239  -3.518  12.888  1.00  0.170          H  
ATOM   1378 1HB  LYS A  89      33.533  -3.790  13.787  1.00  0.230          H  
ATOM   1379 2HB  LYS A  89      33.698  -5.305  12.907  1.00  0.230          H  
ATOM   1380 1HG  LYS A  89      33.538  -4.131  10.761  1.00  0.230          H  
ATOM   1381 2HG  LYS A  89      33.232  -2.597  11.580  1.00  0.230          H  
ATOM   1382 1HD  LYS A  89      35.493  -2.816  12.694  1.00  0.230          H  
ATOM   1383 2HD  LYS A  89      35.772  -4.282  11.746  1.00  0.230          H  
ATOM   1384 1HE  LYS A  89      35.189  -1.564  10.498  1.00  0.230          H  
ATOM   1385 2HE  LYS A  89      36.822  -2.178  10.812  1.00  0.230          H  
ATOM   1386 1HZ  LYS A  89      36.147  -2.577   8.544  1.00  0.230          H  
ATOM   1387 2HZ  LYS A  89      36.348  -4.014   9.305  1.00  0.230          H  
ATOM   1388 3HZ  LYS A  89      34.820  -3.460   8.969  1.00  0.230          H  
ATOM   1389  N   ALA A  90      31.359  -6.605  11.695  1.00  0.120          N  
ATOM   1390  CA  ALA A  90      30.998  -7.426  10.548  1.00  0.160          C  
ATOM   1391  C   ALA A  90      29.559  -7.166  10.088  1.00  0.140          C  
ATOM   1392  O   ALA A  90      29.255  -7.297   8.904  1.00  0.230          O  
ATOM   1393  CB  ALA A  90      31.157  -8.894  10.898  1.00  0.210          C  
ATOM   1394  H   ALA A  90      31.728  -7.068  12.541  1.00  0.140          H  
ATOM   1395  HA  ALA A  90      31.668  -7.173   9.727  1.00  0.190          H  
ATOM   1396 1HB  ALA A  90      30.913  -9.505  10.033  1.00  0.250          H  
ATOM   1397 2HB  ALA A  90      32.186  -9.080  11.204  1.00  0.250          H  
ATOM   1398 3HB  ALA A  90      30.488  -9.139  11.722  1.00  0.250          H  
ATOM   1399  N   PHE A  91      28.657  -6.844  11.019  1.00  0.080          N  
ATOM   1400  CA  PHE A  91      27.278  -6.543  10.686  1.00  0.080          C  
ATOM   1401  C   PHE A  91      27.192  -5.083  10.282  1.00  0.100          C  
ATOM   1402  O   PHE A  91      26.524  -4.719   9.320  1.00  0.130          O  
ATOM   1403  CB  PHE A  91      26.325  -6.780  11.851  1.00  0.110          C  
ATOM   1404  CG  PHE A  91      24.879  -6.500  11.479  1.00  0.110          C  
ATOM   1405  CD1 PHE A  91      24.147  -7.432  10.767  1.00  0.110          C  
ATOM   1406  CD2 PHE A  91      24.262  -5.294  11.802  1.00  0.110          C  
ATOM   1407  CE1 PHE A  91      22.848  -7.178  10.403  1.00  0.110          C  
ATOM   1408  CE2 PHE A  91      22.960  -5.054  11.429  1.00  0.110          C  
ATOM   1409  CZ  PHE A  91      22.262  -5.991  10.740  1.00  0.110          C  
ATOM   1410  H   PHE A  91      28.929  -6.733  11.993  1.00  0.100          H  
ATOM   1411  HA  PHE A  91      26.973  -7.156   9.841  1.00  0.100          H  
ATOM   1412 1HB  PHE A  91      26.398  -7.814  12.188  1.00  0.130          H  
ATOM   1413 2HB  PHE A  91      26.606  -6.150  12.681  1.00  0.130          H  
ATOM   1414  HD1 PHE A  91      24.609  -8.379  10.496  1.00  0.130          H  
ATOM   1415  HD2 PHE A  91      24.818  -4.538  12.345  1.00  0.130          H  
ATOM   1416  HE1 PHE A  91      22.277  -7.934   9.844  1.00  0.130          H  
ATOM   1417  HE2 PHE A  91      22.483  -4.124  11.672  1.00  0.130          H  
ATOM   1418  HZ  PHE A  91      21.244  -5.798  10.462  1.00  0.130          H  
ATOM   1419  N   GLN A  92      27.865  -4.210  11.031  1.00  0.100          N  
ATOM   1420  CA  GLN A  92      27.750  -2.784  10.771  1.00  0.120          C  
ATOM   1421  C   GLN A  92      28.179  -2.441   9.346  1.00  0.100          C  
ATOM   1422  O   GLN A  92      27.516  -1.643   8.671  1.00  0.100          O  
ATOM   1423  CB  GLN A  92      28.565  -1.965  11.766  1.00  0.160          C  
ATOM   1424  CG  GLN A  92      28.033  -1.973  13.210  1.00  0.160          C  
ATOM   1425  CD  GLN A  92      28.928  -1.166  14.125  1.00  0.160          C  
ATOM   1426  OE1 GLN A  92      29.396  -0.101  13.706  1.00  0.160          O  
ATOM   1427  NE2 GLN A  92      29.192  -1.635  15.341  1.00  0.160          N  
ATOM   1428  H   GLN A  92      28.428  -4.551  11.814  1.00  0.120          H  
ATOM   1429  HA  GLN A  92      26.729  -2.512  10.882  1.00  0.140          H  
ATOM   1430 1HB  GLN A  92      29.584  -2.329  11.776  1.00  0.190          H  
ATOM   1431 2HB  GLN A  92      28.596  -0.927  11.430  1.00  0.190          H  
ATOM   1432 1HG  GLN A  92      27.034  -1.535  13.224  1.00  0.190          H  
ATOM   1433 2HG  GLN A  92      28.001  -3.001  13.577  1.00  0.190          H  
ATOM   1434 1HE2 GLN A  92      29.784  -1.117  15.956  1.00  0.190          H  
ATOM   1435 2HE2 GLN A  92      28.806  -2.532  15.671  1.00  0.190          H  
ATOM   1436  N   ASP A  93      29.215  -3.130   8.861  1.00  0.100          N  
ATOM   1437  CA  ASP A  93      29.763  -2.966   7.516  1.00  0.110          C  
ATOM   1438  C   ASP A  93      28.767  -3.314   6.397  1.00  0.100          C  
ATOM   1439  O   ASP A  93      28.986  -2.952   5.231  1.00  0.110          O  
ATOM   1440  CB  ASP A  93      31.038  -3.811   7.326  1.00  0.150          C  
ATOM   1441  CG  ASP A  93      32.326  -3.260   8.044  1.00  0.150          C  
ATOM   1442  OD1 ASP A  93      32.317  -2.143   8.504  1.00  0.150          O  
ATOM   1443  OD2 ASP A  93      33.324  -3.970   8.076  1.00  0.150          O  
ATOM   1444  H   ASP A  93      29.704  -3.762   9.499  1.00  0.120          H  
ATOM   1445  HA  ASP A  93      30.039  -1.918   7.401  1.00  0.130          H  
ATOM   1446 1HB  ASP A  93      30.842  -4.818   7.717  1.00  0.180          H  
ATOM   1447 2HB  ASP A  93      31.245  -3.914   6.265  1.00  0.180          H  
ATOM   1448  N   LYS A  94      27.692  -4.039   6.723  1.00  0.100          N  
ATOM   1449  CA  LYS A  94      26.717  -4.440   5.727  1.00  0.090          C  
ATOM   1450  C   LYS A  94      25.665  -3.369   5.431  1.00  0.070          C  
ATOM   1451  O   LYS A  94      24.971  -3.492   4.411  1.00  0.070          O  
ATOM   1452  CB  LYS A  94      25.982  -5.708   6.163  1.00  0.130          C  
ATOM   1453  CG  LYS A  94      26.843  -6.944   6.231  1.00  0.130          C  
ATOM   1454  CD  LYS A  94      26.032  -8.170   6.661  1.00  0.130          C  
ATOM   1455  CE  LYS A  94      26.919  -9.415   6.717  1.00  0.130          C  
ATOM   1456  NZ  LYS A  94      26.159 -10.643   7.116  1.00  0.130          N  
ATOM   1457  H   LYS A  94      27.513  -4.290   7.697  1.00  0.120          H  
ATOM   1458  HA  LYS A  94      27.246  -4.646   4.796  1.00  0.110          H  
ATOM   1459 1HB  LYS A  94      25.534  -5.547   7.145  1.00  0.160          H  
ATOM   1460 2HB  LYS A  94      25.179  -5.911   5.470  1.00  0.160          H  
ATOM   1461 1HG  LYS A  94      27.293  -7.126   5.259  1.00  0.160          H  
ATOM   1462 2HG  LYS A  94      27.641  -6.773   6.956  1.00  0.160          H  
ATOM   1463 1HD  LYS A  94      25.607  -7.989   7.653  1.00  0.160          H  
ATOM   1464 2HD  LYS A  94      25.216  -8.334   5.958  1.00  0.160          H  
ATOM   1465 1HE  LYS A  94      27.363  -9.577   5.735  1.00  0.160          H  
ATOM   1466 2HE  LYS A  94      27.720  -9.244   7.441  1.00  0.160          H  
ATOM   1467 1HZ  LYS A  94      26.793 -11.432   7.136  1.00  0.160          H  
ATOM   1468 2HZ  LYS A  94      25.754 -10.519   8.032  1.00  0.160          H  
ATOM   1469 3HZ  LYS A  94      25.425 -10.822   6.445  1.00  0.160          H  
ATOM   1470  N   LEU A  95      25.493  -2.374   6.317  1.00  0.070          N  
ATOM   1471  CA  LEU A  95      24.465  -1.373   6.055  1.00  0.070          C  
ATOM   1472  C   LEU A  95      25.162  -0.051   5.719  1.00  0.080          C  
ATOM   1473  O   LEU A  95      26.314   0.166   6.092  1.00  0.110          O  
ATOM   1474  CB  LEU A  95      23.499  -1.154   7.240  1.00  0.100          C  
ATOM   1475  CG  LEU A  95      22.808  -2.418   7.919  1.00  0.100          C  
ATOM   1476  CD1 LEU A  95      21.839  -1.937   8.988  1.00  0.100          C  
ATOM   1477  CD2 LEU A  95      22.119  -3.282   6.936  1.00  0.100          C  
ATOM   1478  H   LEU A  95      26.101  -2.277   7.141  1.00  0.080          H  
ATOM   1479  HA  LEU A  95      23.893  -1.679   5.192  1.00  0.080          H  
ATOM   1480 1HB  LEU A  95      24.019  -0.619   7.997  1.00  0.120          H  
ATOM   1481 2HB  LEU A  95      22.706  -0.504   6.889  1.00  0.120          H  
ATOM   1482  HG  LEU A  95      23.590  -3.005   8.413  1.00  0.120          H  
ATOM   1483 1HD1 LEU A  95      21.394  -2.790   9.497  1.00  0.120          H  
ATOM   1484 2HD1 LEU A  95      22.343  -1.327   9.691  1.00  0.120          H  
ATOM   1485 3HD1 LEU A  95      21.049  -1.353   8.527  1.00  0.120          H  
ATOM   1486 1HD2 LEU A  95      21.686  -4.137   7.455  1.00  0.120          H  
ATOM   1487 2HD2 LEU A  95      21.336  -2.724   6.447  1.00  0.120          H  
ATOM   1488 3HD2 LEU A  95      22.838  -3.634   6.222  1.00  0.120          H  
ATOM   1489  N   TYR A  96      24.478   0.843   5.028  1.00  0.070          N  
ATOM   1490  CA  TYR A  96      25.081   2.137   4.714  1.00  0.090          C  
ATOM   1491  C   TYR A  96      25.397   2.985   5.982  1.00  0.090          C  
ATOM   1492  O   TYR A  96      24.520   3.151   6.837  1.00  0.100          O  
ATOM   1493  CB  TYR A  96      24.141   2.912   3.799  1.00  0.120          C  
ATOM   1494  CG  TYR A  96      24.037   2.311   2.422  1.00  0.120          C  
ATOM   1495  CD1 TYR A  96      22.924   1.567   2.084  1.00  0.120          C  
ATOM   1496  CD2 TYR A  96      25.055   2.492   1.498  1.00  0.120          C  
ATOM   1497  CE1 TYR A  96      22.813   1.007   0.840  1.00  0.120          C  
ATOM   1498  CE2 TYR A  96      24.945   1.935   0.240  1.00  0.120          C  
ATOM   1499  CZ  TYR A  96      23.827   1.198  -0.093  1.00  0.120          C  
ATOM   1500  OH  TYR A  96      23.720   0.653  -1.351  1.00  0.120          O  
ATOM   1501  H   TYR A  96      23.536   0.590   4.702  1.00  0.080          H  
ATOM   1502  HA  TYR A  96      25.981   1.931   4.156  1.00  0.110          H  
ATOM   1503 1HB  TYR A  96      23.142   2.927   4.238  1.00  0.140          H  
ATOM   1504 2HB  TYR A  96      24.480   3.940   3.701  1.00  0.140          H  
ATOM   1505  HD1 TYR A  96      22.127   1.426   2.804  1.00  0.140          H  
ATOM   1506  HD2 TYR A  96      25.936   3.075   1.761  1.00  0.140          H  
ATOM   1507  HE1 TYR A  96      21.922   0.428   0.593  1.00  0.140          H  
ATOM   1508  HE2 TYR A  96      25.739   2.080  -0.493  1.00  0.140          H  
ATOM   1509  HH  TYR A  96      22.882   0.184  -1.426  1.00  0.140          H  
ATOM   1510  N   PRO A  97      26.602   3.613   6.103  1.00  0.090          N  
ATOM   1511  CA  PRO A  97      27.007   4.502   7.204  1.00  0.110          C  
ATOM   1512  C   PRO A  97      25.966   5.580   7.489  1.00  0.110          C  
ATOM   1513  O   PRO A  97      25.714   5.922   8.644  1.00  0.150          O  
ATOM   1514  CB  PRO A  97      28.298   5.120   6.659  1.00  0.170          C  
ATOM   1515  CG  PRO A  97      28.874   4.045   5.770  1.00  0.170          C  
ATOM   1516  CD  PRO A  97      27.667   3.398   5.098  1.00  0.170          C  
ATOM   1517  HA  PRO A  97      27.207   3.905   8.103  1.00  0.130          H  
ATOM   1518 1HB  PRO A  97      28.079   6.055   6.121  1.00  0.200          H  
ATOM   1519 2HB  PRO A  97      28.964   5.386   7.495  1.00  0.200          H  
ATOM   1520 1HG  PRO A  97      29.580   4.488   5.049  1.00  0.200          H  
ATOM   1521 2HG  PRO A  97      29.449   3.325   6.374  1.00  0.200          H  
ATOM   1522 1HD  PRO A  97      27.429   3.884   4.138  1.00  0.200          H  
ATOM   1523 2HD  PRO A  97      27.895   2.324   4.995  1.00  0.200          H  
ATOM   1524  N   PHE A  98      25.326   6.057   6.421  1.00  0.090          N  
ATOM   1525  CA  PHE A  98      24.266   7.053   6.465  1.00  0.170          C  
ATOM   1526  C   PHE A  98      23.145   6.644   7.395  1.00  0.120          C  
ATOM   1527  O   PHE A  98      22.636   7.453   8.187  1.00  0.130          O  
ATOM   1528  CB  PHE A  98      23.702   7.263   5.056  1.00  0.210          C  
ATOM   1529  CG  PHE A  98      22.480   8.166   4.965  1.00  0.210          C  
ATOM   1530  CD1 PHE A  98      22.588   9.544   5.052  1.00  0.210          C  
ATOM   1531  CD2 PHE A  98      21.216   7.619   4.759  1.00  0.210          C  
ATOM   1532  CE1 PHE A  98      21.465  10.345   4.941  1.00  0.210          C  
ATOM   1533  CE2 PHE A  98      20.103   8.410   4.649  1.00  0.210          C  
ATOM   1534  CZ  PHE A  98      20.227   9.775   4.734  1.00  0.210          C  
ATOM   1535  H   PHE A  98      25.622   5.759   5.503  1.00  0.110          H  
ATOM   1536  HA  PHE A  98      24.690   7.989   6.827  1.00  0.200          H  
ATOM   1537 1HB  PHE A  98      24.478   7.685   4.422  1.00  0.250          H  
ATOM   1538 2HB  PHE A  98      23.433   6.297   4.634  1.00  0.250          H  
ATOM   1539  HD1 PHE A  98      23.567   9.995   5.210  1.00  0.250          H  
ATOM   1540  HD2 PHE A  98      21.115   6.551   4.677  1.00  0.250          H  
ATOM   1541  HE1 PHE A  98      21.561  11.427   5.011  1.00  0.250          H  
ATOM   1542  HE2 PHE A  98      19.130   7.959   4.488  1.00  0.250          H  
ATOM   1543  HZ  PHE A  98      19.348  10.410   4.640  1.00  0.250          H  
ATOM   1544  N   THR A  99      22.694   5.402   7.220  1.00  0.100          N  
ATOM   1545  CA  THR A  99      21.548   4.937   7.936  1.00  0.080          C  
ATOM   1546  C   THR A  99      21.947   4.591   9.351  1.00  0.060          C  
ATOM   1547  O   THR A  99      21.116   4.665  10.253  1.00  0.050          O  
ATOM   1548  CB  THR A  99      20.905   3.734   7.213  1.00  0.120          C  
ATOM   1549  OG1 THR A  99      21.814   2.635   7.159  1.00  0.120          O  
ATOM   1550  CG2 THR A  99      20.565   4.114   5.830  1.00  0.120          C  
ATOM   1551  H   THR A  99      23.204   4.744   6.633  1.00  0.120          H  
ATOM   1552  HA  THR A  99      20.811   5.739   7.975  1.00  0.100          H  
ATOM   1553  HB  THR A  99      20.021   3.460   7.689  1.00  0.140          H  
ATOM   1554  HG1 THR A  99      21.904   2.235   8.028  1.00  0.140          H  
ATOM   1555 1HG2 THR A  99      20.097   3.274   5.326  1.00  0.140          H  
ATOM   1556 2HG2 THR A  99      19.880   4.948   5.874  1.00  0.140          H  
ATOM   1557 3HG2 THR A  99      21.461   4.398   5.296  1.00  0.140          H  
ATOM   1558  N   TRP A 100      23.234   4.300   9.583  1.00  0.090          N  
ATOM   1559  CA  TRP A 100      23.651   4.075  10.962  1.00  0.090          C  
ATOM   1560  C   TRP A 100      23.663   5.388  11.747  1.00  0.080          C  
ATOM   1561  O   TRP A 100      23.200   5.440  12.880  1.00  0.080          O  
ATOM   1562  CB  TRP A 100      25.039   3.451  11.076  1.00  0.130          C  
ATOM   1563  CG  TRP A 100      25.122   1.998  10.776  1.00  0.130          C  
ATOM   1564  CD1 TRP A 100      25.819   1.406   9.778  1.00  0.130          C  
ATOM   1565  CD2 TRP A 100      24.467   0.929  11.492  1.00  0.130          C  
ATOM   1566  NE1 TRP A 100      25.672   0.063   9.847  1.00  0.130          N  
ATOM   1567  CE2 TRP A 100      24.836  -0.246  10.891  1.00  0.130          C  
ATOM   1568  CE3 TRP A 100      23.620   0.887  12.568  1.00  0.130          C  
ATOM   1569  CZ2 TRP A 100      24.371  -1.479  11.349  1.00  0.130          C  
ATOM   1570  CZ3 TRP A 100      23.157  -0.337  13.016  1.00  0.130          C  
ATOM   1571  CH2 TRP A 100      23.525  -1.476  12.433  1.00  0.130          C  
ATOM   1572  H   TRP A 100      23.872   4.170   8.785  1.00  0.110          H  
ATOM   1573  HA  TRP A 100      22.933   3.406  11.423  1.00  0.110          H  
ATOM   1574 1HB  TRP A 100      25.715   3.972  10.399  1.00  0.150          H  
ATOM   1575 2HB  TRP A 100      25.415   3.609  12.086  1.00  0.150          H  
ATOM   1576  HD1 TRP A 100      26.427   1.919   9.037  1.00  0.150          H  
ATOM   1577  HE1 TRP A 100      26.134  -0.609   9.196  1.00  0.150          H  
ATOM   1578  HE3 TRP A 100      23.312   1.804  13.045  1.00  0.150          H  
ATOM   1579  HZ2 TRP A 100      24.638  -2.419  10.874  1.00  0.150          H  
ATOM   1580  HZ3 TRP A 100      22.473  -0.353  13.854  1.00  0.150          H  
ATOM   1581  HH2 TRP A 100      23.135  -2.405  12.820  1.00  0.150          H  
ATOM   1582  N   ASP A 101      24.140   6.478  11.145  1.00  0.070          N  
ATOM   1583  CA  ASP A 101      24.164   7.744  11.879  1.00  0.080          C  
ATOM   1584  C   ASP A 101      22.753   8.180  12.277  1.00  0.050          C  
ATOM   1585  O   ASP A 101      22.542   8.716  13.368  1.00  0.060          O  
ATOM   1586  CB  ASP A 101      24.856   8.844  11.080  1.00  0.110          C  
ATOM   1587  CG  ASP A 101      26.392   8.692  11.010  1.00  0.110          C  
ATOM   1588  OD1 ASP A 101      26.953   7.900  11.743  1.00  0.110          O  
ATOM   1589  OD2 ASP A 101      26.986   9.396  10.233  1.00  0.110          O  
ATOM   1590  H   ASP A 101      24.552   6.405  10.207  1.00  0.080          H  
ATOM   1591  HA  ASP A 101      24.736   7.594  12.791  1.00  0.100          H  
ATOM   1592 1HB  ASP A 101      24.465   8.833  10.057  1.00  0.130          H  
ATOM   1593 2HB  ASP A 101      24.616   9.815  11.511  1.00  0.130          H  
ATOM   1594  N   ALA A 102      21.780   7.887  11.410  1.00  0.040          N  
ATOM   1595  CA  ALA A 102      20.369   8.220  11.611  1.00  0.040          C  
ATOM   1596  C   ALA A 102      19.787   7.587  12.883  1.00  0.040          C  
ATOM   1597  O   ALA A 102      18.783   8.057  13.411  1.00  0.040          O  
ATOM   1598  CB  ALA A 102      19.553   7.760  10.405  1.00  0.060          C  
ATOM   1599  H   ALA A 102      22.058   7.472  10.513  1.00  0.050          H  
ATOM   1600  HA  ALA A 102      20.292   9.302  11.702  1.00  0.050          H  
ATOM   1601 1HB  ALA A 102      18.516   8.037  10.531  1.00  0.070          H  
ATOM   1602 2HB  ALA A 102      19.948   8.226   9.500  1.00  0.070          H  
ATOM   1603 3HB  ALA A 102      19.625   6.680  10.315  1.00  0.070          H  
ATOM   1604  N   VAL A 103      20.383   6.503  13.356  1.00  0.040          N  
ATOM   1605  CA  VAL A 103      19.871   5.782  14.506  1.00  0.050          C  
ATOM   1606  C   VAL A 103      20.810   5.806  15.705  1.00  0.070          C  
ATOM   1607  O   VAL A 103      20.761   4.896  16.557  1.00  0.090          O  
ATOM   1608  CB  VAL A 103      19.576   4.336  14.132  1.00  0.070          C  
ATOM   1609  CG1 VAL A 103      18.463   4.243  13.137  1.00  0.070          C  
ATOM   1610  CG2 VAL A 103      20.772   3.758  13.536  1.00  0.070          C  
ATOM   1611  H   VAL A 103      21.271   6.198  12.950  1.00  0.050          H  
ATOM   1612  HA  VAL A 103      18.933   6.246  14.806  1.00  0.060          H  
ATOM   1613  HB  VAL A 103      19.297   3.796  15.025  1.00  0.080          H  
ATOM   1614 1HG1 VAL A 103      18.288   3.192  12.894  1.00  0.080          H  
ATOM   1615 2HG1 VAL A 103      17.562   4.675  13.561  1.00  0.080          H  
ATOM   1616 3HG1 VAL A 103      18.729   4.782  12.228  1.00  0.080          H  
ATOM   1617 1HG2 VAL A 103      20.585   2.752  13.305  1.00  0.080          H  
ATOM   1618 2HG2 VAL A 103      21.010   4.289  12.643  1.00  0.080          H  
ATOM   1619 3HG2 VAL A 103      21.586   3.827  14.204  1.00  0.080          H  
ATOM   1620  N   ARG A 104      21.689   6.817  15.760  1.00  0.080          N  
ATOM   1621  CA  ARG A 104      22.556   6.988  16.920  1.00  0.110          C  
ATOM   1622  C   ARG A 104      22.162   8.229  17.720  1.00  0.090          C  
ATOM   1623  O   ARG A 104      21.870   9.290  17.160  1.00  0.120          O  
ATOM   1624  CB  ARG A 104      24.018   7.079  16.525  1.00  0.140          C  
ATOM   1625  CG  ARG A 104      24.607   5.809  15.965  1.00  0.140          C  
ATOM   1626  CD  ARG A 104      25.977   6.017  15.460  1.00  0.140          C  
ATOM   1627  NE  ARG A 104      26.932   6.295  16.545  1.00  0.140          N  
ATOM   1628  CZ  ARG A 104      28.159   6.837  16.382  1.00  0.140          C  
ATOM   1629  NH1 ARG A 104      28.595   7.185  15.177  1.00  0.140          N  
ATOM   1630  NH2 ARG A 104      28.932   7.019  17.449  1.00  0.140          N  
ATOM   1631  H   ARG A 104      21.738   7.496  14.988  1.00  0.100          H  
ATOM   1632  HA  ARG A 104      22.433   6.122  17.553  1.00  0.130          H  
ATOM   1633 1HB  ARG A 104      24.138   7.857  15.767  1.00  0.170          H  
ATOM   1634 2HB  ARG A 104      24.607   7.368  17.397  1.00  0.170          H  
ATOM   1635 1HG  ARG A 104      24.663   5.072  16.753  1.00  0.170          H  
ATOM   1636 2HG  ARG A 104      23.981   5.435  15.169  1.00  0.170          H  
ATOM   1637 1HD  ARG A 104      26.301   5.119  14.934  1.00  0.170          H  
ATOM   1638 2HD  ARG A 104      25.976   6.861  14.771  1.00  0.170          H  
ATOM   1639  HE  ARG A 104      26.663   6.042  17.494  1.00  0.170          H  
ATOM   1640 1HH1 ARG A 104      28.008   7.054  14.351  1.00  0.170          H  
ATOM   1641 2HH1 ARG A 104      29.513   7.590  15.067  1.00  0.170          H  
ATOM   1642 1HH2 ARG A 104      28.582   6.749  18.390  1.00  0.170          H  
ATOM   1643 2HH2 ARG A 104      29.851   7.419  17.351  1.00  0.170          H  
ATOM   1644  N   TYR A 105      22.199   8.101  19.038  1.00  0.060          N  
ATOM   1645  CA  TYR A 105      21.816   9.179  19.934  1.00  0.060          C  
ATOM   1646  C   TYR A 105      22.788   9.258  21.100  1.00  0.060          C  
ATOM   1647  O   TYR A 105      23.101   8.257  21.742  1.00  0.060          O  
ATOM   1648  CB  TYR A 105      20.379   8.959  20.398  1.00  0.080          C  
ATOM   1649  CG  TYR A 105      19.830  10.049  21.222  1.00  0.080          C  
ATOM   1650  CD1 TYR A 105      19.473  11.223  20.599  1.00  0.080          C  
ATOM   1651  CD2 TYR A 105      19.673   9.903  22.582  1.00  0.080          C  
ATOM   1652  CE1 TYR A 105      18.981  12.260  21.325  1.00  0.080          C  
ATOM   1653  CE2 TYR A 105      19.163  10.947  23.317  1.00  0.080          C  
ATOM   1654  CZ  TYR A 105      18.823  12.127  22.691  1.00  0.080          C  
ATOM   1655  OH  TYR A 105      18.347  13.191  23.412  1.00  0.080          O  
ATOM   1656  H   TYR A 105      22.497   7.199  19.410  1.00  0.070          H  
ATOM   1657  HA  TYR A 105      21.869  10.122  19.392  1.00  0.070          H  
ATOM   1658 1HB  TYR A 105      19.739   8.846  19.521  1.00  0.100          H  
ATOM   1659 2HB  TYR A 105      20.329   8.041  20.972  1.00  0.100          H  
ATOM   1660  HD1 TYR A 105      19.596  11.330  19.517  1.00  0.100          H  
ATOM   1661  HD2 TYR A 105      19.952   8.972  23.073  1.00  0.100          H  
ATOM   1662  HE1 TYR A 105      18.718  13.188  20.823  1.00  0.100          H  
ATOM   1663  HE2 TYR A 105      19.040  10.848  24.395  1.00  0.100          H  
ATOM   1664  HH  TYR A 105      18.430  13.008  24.367  1.00  0.100          H  
ATOM   1665  N   ASN A 106      23.337  10.450  21.317  1.00  0.060          N  
ATOM   1666  CA  ASN A 106      24.349  10.702  22.341  1.00  0.080          C  
ATOM   1667  C   ASN A 106      25.545   9.756  22.156  1.00  0.100          C  
ATOM   1668  O   ASN A 106      26.149   9.284  23.120  1.00  0.150          O  
ATOM   1669  CB  ASN A 106      23.771  10.586  23.741  1.00  0.100          C  
ATOM   1670  CG  ASN A 106      22.676  11.592  24.017  1.00  0.100          C  
ATOM   1671  OD1 ASN A 106      22.555  12.623  23.333  1.00  0.100          O  
ATOM   1672  ND2 ASN A 106      21.901  11.319  25.043  1.00  0.100          N  
ATOM   1673  H   ASN A 106      23.022  11.230  20.755  1.00  0.070          H  
ATOM   1674  HA  ASN A 106      24.723  11.718  22.215  1.00  0.100          H  
ATOM   1675 1HB  ASN A 106      23.374   9.583  23.898  1.00  0.120          H  
ATOM   1676 2HB  ASN A 106      24.567  10.733  24.470  1.00  0.120          H  
ATOM   1677 1HD2 ASN A 106      21.160  11.945  25.316  1.00  0.120          H  
ATOM   1678 2HD2 ASN A 106      22.053  10.481  25.567  1.00  0.120          H  
ATOM   1679  N   GLY A 107      25.871   9.480  20.890  1.00  0.110          N  
ATOM   1680  CA  GLY A 107      26.989   8.633  20.497  1.00  0.170          C  
ATOM   1681  C   GLY A 107      26.697   7.128  20.504  1.00  0.160          C  
ATOM   1682  O   GLY A 107      27.535   6.341  20.044  1.00  0.220          O  
ATOM   1683  H   GLY A 107      25.341   9.922  20.151  1.00  0.130          H  
ATOM   1684 1HA  GLY A 107      27.312   8.927  19.498  1.00  0.200          H  
ATOM   1685 2HA  GLY A 107      27.827   8.833  21.163  1.00  0.200          H  
ATOM   1686  N   LYS A 108      25.521   6.713  20.974  1.00  0.120          N  
ATOM   1687  CA  LYS A 108      25.219   5.293  21.053  1.00  0.110          C  
ATOM   1688  C   LYS A 108      24.205   4.856  20.029  1.00  0.090          C  
ATOM   1689  O   LYS A 108      23.320   5.606  19.632  1.00  0.090          O  
ATOM   1690  CB  LYS A 108      24.725   4.940  22.452  1.00  0.160          C  
ATOM   1691  CG  LYS A 108      25.776   5.099  23.542  1.00  0.160          C  
ATOM   1692  CD  LYS A 108      25.218   4.698  24.900  1.00  0.160          C  
ATOM   1693  CE  LYS A 108      26.278   4.758  25.993  1.00  0.160          C  
ATOM   1694  NZ  LYS A 108      25.713   4.406  27.328  1.00  0.160          N  
ATOM   1695  H   LYS A 108      24.827   7.383  21.319  1.00  0.140          H  
ATOM   1696  HA  LYS A 108      26.136   4.735  20.865  1.00  0.130          H  
ATOM   1697 1HB  LYS A 108      23.882   5.592  22.702  1.00  0.190          H  
ATOM   1698 2HB  LYS A 108      24.359   3.912  22.464  1.00  0.190          H  
ATOM   1699 1HG  LYS A 108      26.641   4.482  23.306  1.00  0.190          H  
ATOM   1700 2HG  LYS A 108      26.095   6.145  23.578  1.00  0.190          H  
ATOM   1701 1HD  LYS A 108      24.397   5.366  25.167  1.00  0.190          H  
ATOM   1702 2HD  LYS A 108      24.829   3.681  24.851  1.00  0.190          H  
ATOM   1703 1HE  LYS A 108      27.065   4.047  25.751  1.00  0.190          H  
ATOM   1704 2HE  LYS A 108      26.704   5.760  26.039  1.00  0.190          H  
ATOM   1705 1HZ  LYS A 108      26.433   4.430  28.029  1.00  0.190          H  
ATOM   1706 2HZ  LYS A 108      24.985   5.054  27.572  1.00  0.190          H  
ATOM   1707 3HZ  LYS A 108      25.306   3.457  27.284  1.00  0.190          H  
ATOM   1708  N   LEU A 109      24.298   3.614  19.619  1.00  0.090          N  
ATOM   1709  CA  LEU A 109      23.334   3.094  18.677  1.00  0.080          C  
ATOM   1710  C   LEU A 109      22.061   2.695  19.415  1.00  0.070          C  
ATOM   1711  O   LEU A 109      22.126   1.982  20.426  1.00  0.100          O  
ATOM   1712  CB  LEU A 109      23.989   1.940  17.929  1.00  0.120          C  
ATOM   1713  CG  LEU A 109      23.193   1.247  16.882  1.00  0.120          C  
ATOM   1714  CD1 LEU A 109      22.900   2.150  15.768  1.00  0.120          C  
ATOM   1715  CD2 LEU A 109      23.985   0.056  16.462  1.00  0.120          C  
ATOM   1716  H   LEU A 109      25.043   3.018  19.960  1.00  0.110          H  
ATOM   1717  HA  LEU A 109      23.080   3.881  17.978  1.00  0.100          H  
ATOM   1718 1HB  LEU A 109      24.894   2.315  17.455  1.00  0.140          H  
ATOM   1719 2HB  LEU A 109      24.281   1.187  18.664  1.00  0.140          H  
ATOM   1720  HG  LEU A 109      22.250   0.947  17.274  1.00  0.140          H  
ATOM   1721 1HD1 LEU A 109      22.308   1.618  15.042  1.00  0.140          H  
ATOM   1722 2HD1 LEU A 109      22.333   2.987  16.123  1.00  0.140          H  
ATOM   1723 3HD1 LEU A 109      23.824   2.505  15.314  1.00  0.140          H  
ATOM   1724 1HD2 LEU A 109      23.454  -0.518  15.741  1.00  0.140          H  
ATOM   1725 2HD2 LEU A 109      24.945   0.365  16.050  1.00  0.140          H  
ATOM   1726 3HD2 LEU A 109      24.147  -0.538  17.333  1.00  0.140          H  
ATOM   1727  N   ILE A 110      20.913   3.207  18.947  1.00  0.050          N  
ATOM   1728  CA  ILE A 110      19.640   2.935  19.616  1.00  0.110          C  
ATOM   1729  C   ILE A 110      18.637   2.130  18.779  1.00  0.090          C  
ATOM   1730  O   ILE A 110      17.700   1.549  19.328  1.00  0.350          O  
ATOM   1731  CB  ILE A 110      19.018   4.260  20.134  1.00  0.130          C  
ATOM   1732  CG1 ILE A 110      18.720   5.241  18.951  1.00  0.130          C  
ATOM   1733  CG2 ILE A 110      19.971   4.898  21.160  1.00  0.130          C  
ATOM   1734  CD1 ILE A 110      17.905   6.445  19.308  1.00  0.130          C  
ATOM   1735  H   ILE A 110      20.940   3.792  18.107  1.00  0.060          H  
ATOM   1736  HA  ILE A 110      19.853   2.336  20.500  1.00  0.130          H  
ATOM   1737  HB  ILE A 110      18.080   4.039  20.619  1.00  0.160          H  
ATOM   1738 1HG1 ILE A 110      19.658   5.603  18.560  1.00  0.160          H  
ATOM   1739 2HG1 ILE A 110      18.189   4.701  18.168  1.00  0.160          H  
ATOM   1740 1HG2 ILE A 110      19.550   5.800  21.562  1.00  0.160          H  
ATOM   1741 2HG2 ILE A 110      20.142   4.193  21.974  1.00  0.160          H  
ATOM   1742 3HG2 ILE A 110      20.924   5.132  20.683  1.00  0.160          H  
ATOM   1743 1HD1 ILE A 110      17.750   7.064  18.421  1.00  0.160          H  
ATOM   1744 2HD1 ILE A 110      16.963   6.122  19.696  1.00  0.160          H  
ATOM   1745 3HD1 ILE A 110      18.397   7.025  20.051  1.00  0.160          H  
ATOM   1746  N   ALA A 111      18.864   2.016  17.472  1.00  0.140          N  
ATOM   1747  CA  ALA A 111      17.965   1.191  16.646  1.00  0.070          C  
ATOM   1748  C   ALA A 111      18.696   0.630  15.430  1.00  0.130          C  
ATOM   1749  O   ALA A 111      19.682   1.207  14.988  1.00  0.320          O  
ATOM   1750  CB  ALA A 111      16.749   2.005  16.219  1.00  0.130          C  
ATOM   1751  H   ALA A 111      19.615   2.571  17.057  1.00  0.170          H  
ATOM   1752  HA  ALA A 111      17.629   0.344  17.242  1.00  0.080          H  
ATOM   1753 1HB  ALA A 111      16.082   1.374  15.638  1.00  0.150          H  
ATOM   1754 2HB  ALA A 111      16.227   2.366  17.101  1.00  0.150          H  
ATOM   1755 3HB  ALA A 111      17.066   2.850  15.619  1.00  0.150          H  
ATOM   1756  N   TYR A 112      18.196  -0.479  14.874  1.00  0.060          N  
ATOM   1757  CA  TYR A 112      18.761  -1.041  13.652  1.00  0.070          C  
ATOM   1758  C   TYR A 112      18.097  -0.412  12.426  1.00  0.120          C  
ATOM   1759  O   TYR A 112      16.875  -0.452  12.321  1.00  0.220          O  
ATOM   1760  CB  TYR A 112      18.515  -2.545  13.572  1.00  0.090          C  
ATOM   1761  CG  TYR A 112      19.292  -3.404  14.520  1.00  0.090          C  
ATOM   1762  CD1 TYR A 112      18.767  -3.745  15.751  1.00  0.090          C  
ATOM   1763  CD2 TYR A 112      20.524  -3.884  14.136  1.00  0.090          C  
ATOM   1764  CE1 TYR A 112      19.463  -4.580  16.587  1.00  0.090          C  
ATOM   1765  CE2 TYR A 112      21.233  -4.708  14.975  1.00  0.090          C  
ATOM   1766  CZ  TYR A 112      20.702  -5.065  16.200  1.00  0.090          C  
ATOM   1767  OH  TYR A 112      21.389  -5.912  17.042  1.00  0.090          O  
ATOM   1768  H   TYR A 112      17.390  -0.933  15.313  1.00  0.070          H  
ATOM   1769  HA  TYR A 112      19.828  -0.884  13.671  1.00  0.080          H  
ATOM   1770 1HB  TYR A 112      17.456  -2.735  13.750  1.00  0.110          H  
ATOM   1771 2HB  TYR A 112      18.729  -2.886  12.557  1.00  0.110          H  
ATOM   1772  HD1 TYR A 112      17.797  -3.359  16.057  1.00  0.110          H  
ATOM   1773  HD2 TYR A 112      20.926  -3.613  13.168  1.00  0.110          H  
ATOM   1774  HE1 TYR A 112      19.043  -4.857  17.546  1.00  0.110          H  
ATOM   1775  HE2 TYR A 112      22.206  -5.090  14.671  1.00  0.110          H  
ATOM   1776  HH  TYR A 112      22.181  -6.276  16.584  1.00  0.110          H  
ATOM   1777  N   PRO A 113      18.826   0.203  11.492  1.00  0.050          N  
ATOM   1778  CA  PRO A 113      18.275   0.781  10.291  1.00  0.050          C  
ATOM   1779  C   PRO A 113      17.657  -0.317   9.459  1.00  0.050          C  
ATOM   1780  O   PRO A 113      18.211  -1.411   9.413  1.00  0.090          O  
ATOM   1781  CB  PRO A 113      19.498   1.327   9.587  1.00  0.080          C  
ATOM   1782  CG  PRO A 113      20.524   1.476  10.634  1.00  0.080          C  
ATOM   1783  CD  PRO A 113      20.252   0.360  11.614  1.00  0.080          C  
ATOM   1784  HA  PRO A 113      17.544   1.567  10.540  1.00  0.060          H  
ATOM   1785 1HB  PRO A 113      19.787   0.680   8.772  1.00  0.090          H  
ATOM   1786 2HB  PRO A 113      19.212   2.270   9.179  1.00  0.090          H  
ATOM   1787 1HG  PRO A 113      21.535   1.427  10.198  1.00  0.090          H  
ATOM   1788 2HG  PRO A 113      20.420   2.459  11.073  1.00  0.090          H  
ATOM   1789 1HD  PRO A 113      20.762  -0.565  11.334  1.00  0.090          H  
ATOM   1790 2HD  PRO A 113      20.537   0.722  12.589  1.00  0.090          H  
ATOM   1791  N   ILE A 114      16.588  -0.011   8.748  1.00  0.060          N  
ATOM   1792  CA  ILE A 114      15.949  -0.956   7.850  1.00  0.080          C  
ATOM   1793  C   ILE A 114      15.965  -0.366   6.442  1.00  0.060          C  
ATOM   1794  O   ILE A 114      16.484  -0.972   5.498  1.00  0.070          O  
ATOM   1795  CB  ILE A 114      14.472  -1.227   8.237  1.00  0.100          C  
ATOM   1796  CG1 ILE A 114      14.334  -1.667   9.738  1.00  0.100          C  
ATOM   1797  CG2 ILE A 114      13.879  -2.309   7.291  1.00  0.100          C  
ATOM   1798  CD1 ILE A 114      15.046  -2.905  10.143  1.00  0.100          C  
ATOM   1799  H   ILE A 114      16.162   0.900   8.857  1.00  0.070          H  
ATOM   1800  HA  ILE A 114      16.505  -1.884   7.838  1.00  0.100          H  
ATOM   1801  HB  ILE A 114      13.906  -0.323   8.125  1.00  0.120          H  
ATOM   1802 1HG1 ILE A 114      14.706  -0.863  10.357  1.00  0.120          H  
ATOM   1803 2HG1 ILE A 114      13.282  -1.793   9.948  1.00  0.120          H  
ATOM   1804 1HG2 ILE A 114      12.837  -2.483   7.548  1.00  0.120          H  
ATOM   1805 2HG2 ILE A 114      13.938  -1.970   6.259  1.00  0.120          H  
ATOM   1806 3HG2 ILE A 114      14.433  -3.240   7.382  1.00  0.120          H  
ATOM   1807 1HD1 ILE A 114      14.881  -3.092  11.196  1.00  0.120          H  
ATOM   1808 2HD1 ILE A 114      14.703  -3.755   9.577  1.00  0.120          H  
ATOM   1809 3HD1 ILE A 114      16.087  -2.753   9.973  1.00  0.120          H  
ATOM   1810  N   ALA A 115      15.357   0.815   6.285  1.00  0.050          N  
ATOM   1811  CA  ALA A 115      15.189   1.388   4.943  1.00  0.040          C  
ATOM   1812  C   ALA A 115      15.125   2.907   4.932  1.00  0.040          C  
ATOM   1813  O   ALA A 115      14.816   3.527   5.940  1.00  0.060          O  
ATOM   1814  CB  ALA A 115      13.934   0.807   4.297  1.00  0.060          C  
ATOM   1815  H   ALA A 115      15.006   1.285   7.122  1.00  0.060          H  
ATOM   1816  HA  ALA A 115      16.058   1.122   4.378  1.00  0.050          H  
ATOM   1817 1HB  ALA A 115      13.831   1.195   3.277  1.00  0.070          H  
ATOM   1818 2HB  ALA A 115      14.015  -0.275   4.262  1.00  0.070          H  
ATOM   1819 3HB  ALA A 115      13.054   1.087   4.873  1.00  0.070          H  
ATOM   1820  N   VAL A 116      15.432   3.509   3.782  1.00  0.040          N  
ATOM   1821  CA  VAL A 116      15.432   4.962   3.671  1.00  0.040          C  
ATOM   1822  C   VAL A 116      14.274   5.417   2.793  1.00  0.040          C  
ATOM   1823  O   VAL A 116      14.186   5.065   1.615  1.00  0.050          O  
ATOM   1824  CB  VAL A 116      16.743   5.454   3.045  1.00  0.060          C  
ATOM   1825  CG1 VAL A 116      16.746   6.995   3.015  1.00  0.060          C  
ATOM   1826  CG2 VAL A 116      17.913   4.876   3.787  1.00  0.060          C  
ATOM   1827  H   VAL A 116      15.636   2.931   2.969  1.00  0.050          H  
ATOM   1828  HA  VAL A 116      15.313   5.400   4.659  1.00  0.050          H  
ATOM   1829  HB  VAL A 116      16.782   5.119   2.009  1.00  0.070          H  
ATOM   1830 1HG1 VAL A 116      17.660   7.348   2.540  1.00  0.070          H  
ATOM   1831 2HG1 VAL A 116      15.896   7.377   2.471  1.00  0.070          H  
ATOM   1832 3HG1 VAL A 116      16.699   7.367   4.040  1.00  0.070          H  
ATOM   1833 1HG2 VAL A 116      18.837   5.216   3.326  1.00  0.070          H  
ATOM   1834 2HG2 VAL A 116      17.872   5.198   4.808  1.00  0.070          H  
ATOM   1835 3HG2 VAL A 116      17.874   3.785   3.752  1.00  0.070          H  
ATOM   1836  N   GLU A 117      13.405   6.228   3.372  1.00  0.040          N  
ATOM   1837  CA  GLU A 117      12.206   6.679   2.699  1.00  0.040          C  
ATOM   1838  C   GLU A 117      12.156   8.174   2.459  1.00  0.030          C  
ATOM   1839  O   GLU A 117      12.530   8.996   3.300  1.00  0.050          O  
ATOM   1840  CB  GLU A 117      10.985   6.274   3.523  1.00  0.060          C  
ATOM   1841  CG  GLU A 117      10.798   4.775   3.641  1.00  0.060          C  
ATOM   1842  CD  GLU A 117       9.608   4.364   4.475  1.00  0.060          C  
ATOM   1843  OE1 GLU A 117       9.095   5.142   5.264  1.00  0.060          O  
ATOM   1844  OE2 GLU A 117       9.157   3.261   4.309  1.00  0.060          O  
ATOM   1845  H   GLU A 117      13.571   6.505   4.341  1.00  0.050          H  
ATOM   1846  HA  GLU A 117      12.151   6.183   1.731  1.00  0.050          H  
ATOM   1847 1HB  GLU A 117      11.077   6.684   4.531  1.00  0.070          H  
ATOM   1848 2HB  GLU A 117      10.097   6.702   3.072  1.00  0.070          H  
ATOM   1849 1HG  GLU A 117      10.685   4.355   2.639  1.00  0.070          H  
ATOM   1850 2HG  GLU A 117      11.700   4.343   4.078  1.00  0.070          H  
ATOM   1851  N   ALA A 118      11.558   8.525   1.339  1.00  0.030          N  
ATOM   1852  CA  ALA A 118      11.326   9.901   0.968  1.00  0.020          C  
ATOM   1853  C   ALA A 118      10.082   9.933   0.110  1.00  0.020          C  
ATOM   1854  O   ALA A 118       9.709   8.917  -0.480  1.00  0.040          O  
ATOM   1855  CB  ALA A 118      12.529  10.475   0.230  1.00  0.030          C  
ATOM   1856  H   ALA A 118      11.265   7.801   0.699  1.00  0.040          H  
ATOM   1857  HA  ALA A 118      11.137  10.487   1.870  1.00  0.020          H  
ATOM   1858 1HB  ALA A 118      12.331  11.513  -0.045  1.00  0.040          H  
ATOM   1859 2HB  ALA A 118      13.391  10.429   0.883  1.00  0.040          H  
ATOM   1860 3HB  ALA A 118      12.724   9.896  -0.675  1.00  0.040          H  
ATOM   1861  N   LEU A 119       9.437  11.080   0.060  1.00  0.020          N  
ATOM   1862  CA  LEU A 119       8.270  11.255  -0.777  1.00  0.030          C  
ATOM   1863  C   LEU A 119       8.678  11.548  -2.193  1.00  0.030          C  
ATOM   1864  O   LEU A 119       9.683  12.218  -2.440  1.00  0.040          O  
ATOM   1865  CB  LEU A 119       7.410  12.388  -0.235  1.00  0.040          C  
ATOM   1866  CG  LEU A 119       6.847  12.184   1.172  1.00  0.040          C  
ATOM   1867  CD1 LEU A 119       6.178  13.432   1.610  1.00  0.040          C  
ATOM   1868  CD2 LEU A 119       5.837  11.047   1.173  1.00  0.040          C  
ATOM   1869  H   LEU A 119       9.780  11.856   0.603  1.00  0.020          H  
ATOM   1870  HA  LEU A 119       7.702  10.328  -0.794  1.00  0.040          H  
ATOM   1871 1HB  LEU A 119       7.998  13.300  -0.234  1.00  0.050          H  
ATOM   1872 2HB  LEU A 119       6.576  12.520  -0.912  1.00  0.050          H  
ATOM   1873  HG  LEU A 119       7.656  11.963   1.864  1.00  0.050          H  
ATOM   1874 1HD1 LEU A 119       5.781  13.288   2.611  1.00  0.050          H  
ATOM   1875 2HD1 LEU A 119       6.892  14.249   1.627  1.00  0.050          H  
ATOM   1876 3HD1 LEU A 119       5.368  13.672   0.933  1.00  0.050          H  
ATOM   1877 1HD2 LEU A 119       5.430  10.926   2.167  1.00  0.050          H  
ATOM   1878 2HD2 LEU A 119       5.043  11.298   0.487  1.00  0.050          H  
ATOM   1879 3HD2 LEU A 119       6.304  10.120   0.875  1.00  0.050          H  
ATOM   1880  N   SER A 120       7.849  11.109  -3.118  1.00  0.030          N  
ATOM   1881  CA  SER A 120       8.075  11.313  -4.529  1.00  0.030          C  
ATOM   1882  C   SER A 120       6.770  11.639  -5.230  1.00  0.040          C  
ATOM   1883  O   SER A 120       5.678  11.484  -4.655  1.00  0.060          O  
ATOM   1884  CB  SER A 120       8.709  10.067  -5.100  1.00  0.040          C  
ATOM   1885  OG  SER A 120       7.837   8.983  -5.010  1.00  0.040          O  
ATOM   1886  H   SER A 120       7.048  10.539  -2.831  1.00  0.040          H  
ATOM   1887  HA  SER A 120       8.762  12.143  -4.660  1.00  0.040          H  
ATOM   1888 1HB  SER A 120       8.982  10.235  -6.138  1.00  0.050          H  
ATOM   1889 2HB  SER A 120       9.625   9.845  -4.552  1.00  0.050          H  
ATOM   1890  HG  SER A 120       8.337   8.225  -5.306  1.00  0.050          H  
ATOM   1891  N   LEU A 121       6.874  12.133  -6.469  1.00  0.030          N  
ATOM   1892  CA  LEU A 121       5.670  12.474  -7.207  1.00  0.030          C  
ATOM   1893  C   LEU A 121       5.226  11.261  -7.981  1.00  0.030          C  
ATOM   1894  O   LEU A 121       5.968  10.707  -8.798  1.00  0.040          O  
ATOM   1895  CB  LEU A 121       5.873  13.634  -8.200  1.00  0.040          C  
ATOM   1896  CG  LEU A 121       4.574  14.088  -8.982  1.00  0.040          C  
ATOM   1897  CD1 LEU A 121       3.560  14.741  -7.958  1.00  0.040          C  
ATOM   1898  CD2 LEU A 121       4.954  15.048 -10.129  1.00  0.040          C  
ATOM   1899  H   LEU A 121       7.790  12.200  -6.921  1.00  0.040          H  
ATOM   1900  HA  LEU A 121       4.892  12.729  -6.492  1.00  0.040          H  
ATOM   1901 1HB  LEU A 121       6.240  14.484  -7.671  1.00  0.050          H  
ATOM   1902 2HB  LEU A 121       6.623  13.340  -8.922  1.00  0.050          H  
ATOM   1903  HG  LEU A 121       4.081  13.215  -9.416  1.00  0.050          H  
ATOM   1904 1HD1 LEU A 121       2.666  15.037  -8.462  1.00  0.050          H  
ATOM   1905 2HD1 LEU A 121       3.288  14.039  -7.186  1.00  0.050          H  
ATOM   1906 3HD1 LEU A 121       4.016  15.616  -7.500  1.00  0.050          H  
ATOM   1907 1HD2 LEU A 121       4.064  15.341 -10.672  1.00  0.050          H  
ATOM   1908 2HD2 LEU A 121       5.438  15.931  -9.745  1.00  0.050          H  
ATOM   1909 3HD2 LEU A 121       5.635  14.540 -10.812  1.00  0.050          H  
ATOM   1910  N   ILE A 122       4.014  10.837  -7.722  1.00  0.040          N  
ATOM   1911  CA  ILE A 122       3.480   9.650  -8.341  1.00  0.050          C  
ATOM   1912  C   ILE A 122       2.412  10.103  -9.330  1.00  0.050          C  
ATOM   1913  O   ILE A 122       1.490  10.833  -8.965  1.00  0.060          O  
ATOM   1914  CB  ILE A 122       2.904   8.734  -7.253  1.00  0.070          C  
ATOM   1915  CG1 ILE A 122       4.027   8.389  -6.204  1.00  0.070          C  
ATOM   1916  CG2 ILE A 122       2.388   7.480  -7.897  1.00  0.070          C  
ATOM   1917  CD1 ILE A 122       3.539   7.726  -4.928  1.00  0.070          C  
ATOM   1918  H   ILE A 122       3.437  11.351  -7.049  1.00  0.050          H  
ATOM   1919  HA  ILE A 122       4.266   9.129  -8.882  1.00  0.060          H  
ATOM   1920  HB  ILE A 122       2.120   9.246  -6.743  1.00  0.080          H  
ATOM   1921 1HG1 ILE A 122       4.751   7.750  -6.667  1.00  0.080          H  
ATOM   1922 2HG1 ILE A 122       4.526   9.311  -5.907  1.00  0.080          H  
ATOM   1923 1HG2 ILE A 122       1.981   6.844  -7.157  1.00  0.080          H  
ATOM   1924 2HG2 ILE A 122       1.632   7.726  -8.610  1.00  0.080          H  
ATOM   1925 3HG2 ILE A 122       3.211   6.987  -8.396  1.00  0.080          H  
ATOM   1926 1HD1 ILE A 122       4.392   7.551  -4.264  1.00  0.080          H  
ATOM   1927 2HD1 ILE A 122       2.832   8.391  -4.440  1.00  0.080          H  
ATOM   1928 3HD1 ILE A 122       3.057   6.780  -5.140  1.00  0.080          H  
ATOM   1929  N   TYR A 123       2.526   9.707 -10.588  1.00  0.050          N  
ATOM   1930  CA  TYR A 123       1.555  10.206 -11.561  1.00  0.050          C  
ATOM   1931  C   TYR A 123       0.987   9.140 -12.467  1.00  0.050          C  
ATOM   1932  O   TYR A 123       1.647   8.154 -12.764  1.00  0.050          O  
ATOM   1933  CB  TYR A 123       2.213  11.291 -12.391  1.00  0.070          C  
ATOM   1934  CG  TYR A 123       3.356  10.779 -13.209  1.00  0.070          C  
ATOM   1935  CD1 TYR A 123       3.139  10.366 -14.519  1.00  0.070          C  
ATOM   1936  CD2 TYR A 123       4.634  10.701 -12.651  1.00  0.070          C  
ATOM   1937  CE1 TYR A 123       4.186   9.896 -15.270  1.00  0.070          C  
ATOM   1938  CE2 TYR A 123       5.676  10.218 -13.405  1.00  0.070          C  
ATOM   1939  CZ  TYR A 123       5.460   9.823 -14.711  1.00  0.070          C  
ATOM   1940  OH  TYR A 123       6.509   9.352 -15.466  1.00  0.070          O  
ATOM   1941  H   TYR A 123       3.297   9.082 -10.847  1.00  0.060          H  
ATOM   1942  HA  TYR A 123       0.720  10.639 -11.028  1.00  0.060          H  
ATOM   1943 1HB  TYR A 123       1.476  11.701 -13.073  1.00  0.080          H  
ATOM   1944 2HB  TYR A 123       2.570  12.099 -11.749  1.00  0.080          H  
ATOM   1945  HD1 TYR A 123       2.139  10.428 -14.955  1.00  0.080          H  
ATOM   1946  HD2 TYR A 123       4.809  11.017 -11.619  1.00  0.080          H  
ATOM   1947  HE1 TYR A 123       4.017   9.595 -16.293  1.00  0.080          H  
ATOM   1948  HE2 TYR A 123       6.674  10.151 -12.974  1.00  0.080          H  
ATOM   1949  HH  TYR A 123       6.210   9.189 -16.368  1.00  0.080          H  
ATOM   1950  N   ASN A 124      -0.229   9.385 -12.957  1.00  0.050          N  
ATOM   1951  CA  ASN A 124      -0.943   8.520 -13.883  1.00  0.060          C  
ATOM   1952  C   ASN A 124      -0.593   8.888 -15.317  1.00  0.060          C  
ATOM   1953  O   ASN A 124      -0.980   9.956 -15.803  1.00  0.100          O  
ATOM   1954  CB  ASN A 124      -2.438   8.590 -13.621  1.00  0.080          C  
ATOM   1955  CG  ASN A 124      -3.266   7.634 -14.472  1.00  0.080          C  
ATOM   1956  OD1 ASN A 124      -2.934   7.281 -15.622  1.00  0.080          O  
ATOM   1957  ND2 ASN A 124      -4.371   7.202 -13.904  1.00  0.080          N  
ATOM   1958  H   ASN A 124      -0.701  10.234 -12.650  1.00  0.060          H  
ATOM   1959  HA  ASN A 124      -0.617   7.491 -13.720  1.00  0.070          H  
ATOM   1960 1HB  ASN A 124      -2.628   8.371 -12.566  1.00  0.100          H  
ATOM   1961 2HB  ASN A 124      -2.781   9.608 -13.800  1.00  0.100          H  
ATOM   1962 1HD2 ASN A 124      -4.975   6.570 -14.393  1.00  0.100          H  
ATOM   1963 2HD2 ASN A 124      -4.599   7.509 -12.976  1.00  0.100          H  
ATOM   1964  N   LYS A 125       0.147   8.010 -15.973  1.00  0.070          N  
ATOM   1965  CA  LYS A 125       0.698   8.201 -17.309  1.00  0.090          C  
ATOM   1966  C   LYS A 125      -0.347   8.440 -18.387  1.00  0.090          C  
ATOM   1967  O   LYS A 125      -0.020   8.949 -19.456  1.00  0.120          O  
ATOM   1968  CB  LYS A 125       1.532   6.981 -17.699  1.00  0.120          C  
ATOM   1969  CG  LYS A 125       2.851   6.837 -16.956  1.00  0.120          C  
ATOM   1970  CD  LYS A 125       3.573   5.546 -17.338  1.00  0.120          C  
ATOM   1971  CE  LYS A 125       4.944   5.449 -16.669  1.00  0.120          C  
ATOM   1972  NZ  LYS A 125       5.617   4.148 -16.950  1.00  0.120          N  
ATOM   1973  H   LYS A 125       0.323   7.121 -15.501  1.00  0.080          H  
ATOM   1974  HA  LYS A 125       1.346   9.079 -17.278  1.00  0.110          H  
ATOM   1975 1HB  LYS A 125       0.944   6.076 -17.523  1.00  0.140          H  
ATOM   1976 2HB  LYS A 125       1.750   7.024 -18.766  1.00  0.140          H  
ATOM   1977 1HG  LYS A 125       3.487   7.668 -17.221  1.00  0.140          H  
ATOM   1978 2HG  LYS A 125       2.675   6.861 -15.880  1.00  0.140          H  
ATOM   1979 1HD  LYS A 125       2.967   4.695 -17.017  1.00  0.140          H  
ATOM   1980 2HD  LYS A 125       3.695   5.499 -18.419  1.00  0.140          H  
ATOM   1981 1HE  LYS A 125       5.573   6.259 -17.036  1.00  0.140          H  
ATOM   1982 2HE  LYS A 125       4.828   5.557 -15.608  1.00  0.140          H  
ATOM   1983 1HZ  LYS A 125       6.515   4.129 -16.489  1.00  0.140          H  
ATOM   1984 2HZ  LYS A 125       5.043   3.395 -16.594  1.00  0.140          H  
ATOM   1985 3HZ  LYS A 125       5.745   4.035 -17.944  1.00  0.140          H  
ATOM   1986  N   ASP A 126      -1.588   8.015 -18.146  1.00  0.080          N  
ATOM   1987  CA  ASP A 126      -2.639   8.156 -19.142  1.00  0.090          C  
ATOM   1988  C   ASP A 126      -3.374   9.485 -19.014  1.00  0.100          C  
ATOM   1989  O   ASP A 126      -4.211   9.823 -19.854  1.00  0.210          O  
ATOM   1990  CB  ASP A 126      -3.658   7.026 -19.004  1.00  0.120          C  
ATOM   1991  CG  ASP A 126      -3.100   5.625 -19.315  1.00  0.120          C  
ATOM   1992  OD1 ASP A 126      -2.193   5.482 -20.102  1.00  0.120          O  
ATOM   1993  OD2 ASP A 126      -3.607   4.698 -18.725  1.00  0.120          O  
ATOM   1994  H   ASP A 126      -1.826   7.609 -17.240  1.00  0.100          H  
ATOM   1995  HA  ASP A 126      -2.186   8.108 -20.133  1.00  0.110          H  
ATOM   1996 1HB  ASP A 126      -4.050   7.026 -17.987  1.00  0.150          H  
ATOM   1997 2HB  ASP A 126      -4.496   7.220 -19.671  1.00  0.150          H  
ATOM   1998  N   LEU A 127      -3.106  10.221 -17.937  1.00  0.130          N  
ATOM   1999  CA  LEU A 127      -3.762  11.497 -17.696  1.00  0.130          C  
ATOM   2000  C   LEU A 127      -2.717  12.578 -17.811  1.00  0.120          C  
ATOM   2001  O   LEU A 127      -2.963  13.676 -18.315  1.00  0.160          O  
ATOM   2002  CB  LEU A 127      -4.396  11.537 -16.288  1.00  0.180          C  
ATOM   2003  CG  LEU A 127      -5.523  10.492 -15.982  1.00  0.180          C  
ATOM   2004  CD1 LEU A 127      -5.965  10.618 -14.498  1.00  0.180          C  
ATOM   2005  CD2 LEU A 127      -6.713  10.728 -16.901  1.00  0.180          C  
ATOM   2006  H   LEU A 127      -2.374   9.928 -17.290  1.00  0.160          H  
ATOM   2007  HA  LEU A 127      -4.513  11.675 -18.459  1.00  0.160          H  
ATOM   2008 1HB  LEU A 127      -3.599  11.376 -15.559  1.00  0.220          H  
ATOM   2009 2HB  LEU A 127      -4.807  12.533 -16.123  1.00  0.220          H  
ATOM   2010  HG  LEU A 127      -5.140   9.484 -16.142  1.00  0.220          H  
ATOM   2011 1HD1 LEU A 127      -6.746   9.886 -14.286  1.00  0.220          H  
ATOM   2012 2HD1 LEU A 127      -5.126  10.424 -13.849  1.00  0.220          H  
ATOM   2013 3HD1 LEU A 127      -6.353  11.621 -14.305  1.00  0.220          H  
ATOM   2014 1HD2 LEU A 127      -7.484   9.996 -16.676  1.00  0.220          H  
ATOM   2015 2HD2 LEU A 127      -7.105  11.731 -16.741  1.00  0.220          H  
ATOM   2016 3HD2 LEU A 127      -6.414  10.616 -17.941  1.00  0.220          H  
ATOM   2017  N   LEU A 128      -1.537  12.225 -17.331  1.00  0.150          N  
ATOM   2018  CA  LEU A 128      -0.388  13.079 -17.227  1.00  0.160          C  
ATOM   2019  C   LEU A 128       0.898  12.387 -17.696  1.00  0.130          C  
ATOM   2020  O   LEU A 128       1.756  12.078 -16.876  1.00  0.150          O  
ATOM   2021  CB  LEU A 128      -0.280  13.509 -15.766  1.00  0.220          C  
ATOM   2022  CG  LEU A 128       0.770  14.515 -15.374  1.00  0.220          C  
ATOM   2023  CD1 LEU A 128       0.572  15.831 -16.131  1.00  0.220          C  
ATOM   2024  CD2 LEU A 128       0.660  14.727 -13.872  1.00  0.220          C  
ATOM   2025  H   LEU A 128      -1.435  11.288 -16.952  1.00  0.180          H  
ATOM   2026  HA  LEU A 128      -0.574  13.961 -17.826  1.00  0.190          H  
ATOM   2027 1HB  LEU A 128      -1.229  13.950 -15.511  1.00  0.260          H  
ATOM   2028 2HB  LEU A 128      -0.142  12.612 -15.152  1.00  0.260          H  
ATOM   2029  HG  LEU A 128       1.750  14.126 -15.611  1.00  0.260          H  
ATOM   2030 1HD1 LEU A 128       1.316  16.551 -15.844  1.00  0.260          H  
ATOM   2031 2HD1 LEU A 128       0.659  15.676 -17.199  1.00  0.260          H  
ATOM   2032 3HD1 LEU A 128      -0.407  16.222 -15.904  1.00  0.260          H  
ATOM   2033 1HD2 LEU A 128       1.400  15.424 -13.545  1.00  0.260          H  
ATOM   2034 2HD2 LEU A 128      -0.325  15.109 -13.623  1.00  0.260          H  
ATOM   2035 3HD2 LEU A 128       0.810  13.794 -13.367  1.00  0.260          H  
ATOM   2036  N   PRO A 129       1.058  12.089 -19.000  1.00  0.090          N  
ATOM   2037  CA  PRO A 129       2.242  11.461 -19.583  1.00  0.080          C  
ATOM   2038  C   PRO A 129       3.494  12.329 -19.414  1.00  0.090          C  
ATOM   2039  O   PRO A 129       4.621  11.841 -19.485  1.00  0.100          O  
ATOM   2040  CB  PRO A 129       1.843  11.297 -21.058  1.00  0.120          C  
ATOM   2041  CG  PRO A 129       0.745  12.321 -21.291  1.00  0.120          C  
ATOM   2042  CD  PRO A 129      -0.012  12.379 -19.983  1.00  0.120          C  
ATOM   2043  HA  PRO A 129       2.386  10.478 -19.115  1.00  0.100          H  
ATOM   2044 1HB  PRO A 129       2.721  11.457 -21.698  1.00  0.140          H  
ATOM   2045 2HB  PRO A 129       1.498  10.263 -21.230  1.00  0.140          H  
ATOM   2046 1HG  PRO A 129       1.173  13.287 -21.583  1.00  0.140          H  
ATOM   2047 2HG  PRO A 129       0.106  11.996 -22.127  1.00  0.140          H  
ATOM   2048 1HD  PRO A 129      -0.444  13.377 -19.876  1.00  0.140          H  
ATOM   2049 2HD  PRO A 129      -0.782  11.585 -19.955  1.00  0.140          H  
ATOM   2050  N   ASN A 130       3.272  13.625 -19.181  1.00  0.110          N  
ATOM   2051  CA  ASN A 130       4.307  14.631 -19.007  1.00  0.110          C  
ATOM   2052  C   ASN A 130       4.056  15.479 -17.744  1.00  0.100          C  
ATOM   2053  O   ASN A 130       3.428  16.534 -17.843  1.00  0.120          O  
ATOM   2054  CB  ASN A 130       4.371  15.521 -20.228  1.00  0.150          C  
ATOM   2055  CG  ASN A 130       4.756  14.762 -21.466  1.00  0.150          C  
ATOM   2056  OD1 ASN A 130       5.910  14.346 -21.622  1.00  0.150          O  
ATOM   2057  ND2 ASN A 130       3.816  14.585 -22.359  1.00  0.150          N  
ATOM   2058  H   ASN A 130       2.317  13.937 -19.149  1.00  0.130          H  
ATOM   2059  HA  ASN A 130       5.271  14.133 -18.919  1.00  0.130          H  
ATOM   2060 1HB  ASN A 130       3.400  15.986 -20.390  1.00  0.180          H  
ATOM   2061 2HB  ASN A 130       5.096  16.319 -20.062  1.00  0.180          H  
ATOM   2062 1HD2 ASN A 130       4.019  14.091 -23.206  1.00  0.180          H  
ATOM   2063 2HD2 ASN A 130       2.901  14.950 -22.199  1.00  0.180          H  
ATOM   2064  N   PRO A 131       4.490  15.021 -16.551  1.00  0.100          N  
ATOM   2065  CA  PRO A 131       4.292  15.633 -15.244  1.00  0.110          C  
ATOM   2066  C   PRO A 131       4.887  17.022 -15.244  1.00  0.100          C  
ATOM   2067  O   PRO A 131       5.837  17.254 -15.989  1.00  0.130          O  
ATOM   2068  CB  PRO A 131       5.089  14.717 -14.309  1.00  0.170          C  
ATOM   2069  CG  PRO A 131       5.152  13.433 -15.027  1.00  0.170          C  
ATOM   2070  CD  PRO A 131       5.248  13.773 -16.481  1.00  0.170          C  
ATOM   2071  HA  PRO A 131       3.242  15.640 -15.000  1.00  0.130          H  
ATOM   2072 1HB  PRO A 131       6.080  15.156 -14.095  1.00  0.200          H  
ATOM   2073 2HB  PRO A 131       4.569  14.616 -13.346  1.00  0.200          H  
ATOM   2074 1HG  PRO A 131       5.994  12.827 -14.668  1.00  0.200          H  
ATOM   2075 2HG  PRO A 131       4.242  12.884 -14.824  1.00  0.200          H  
ATOM   2076 1HD  PRO A 131       6.294  13.926 -16.785  1.00  0.200          H  
ATOM   2077 2HD  PRO A 131       4.762  12.961 -17.027  1.00  0.200          H  
ATOM   2078  N   PRO A 132       4.356  17.952 -14.436  1.00  0.110          N  
ATOM   2079  CA  PRO A 132       4.831  19.301 -14.305  1.00  0.130          C  
ATOM   2080  C   PRO A 132       6.190  19.281 -13.655  1.00  0.130          C  
ATOM   2081  O   PRO A 132       6.527  18.333 -12.937  1.00  0.210          O  
ATOM   2082  CB  PRO A 132       3.769  19.958 -13.419  1.00  0.200          C  
ATOM   2083  CG  PRO A 132       3.178  18.831 -12.633  1.00  0.200          C  
ATOM   2084  CD  PRO A 132       3.232  17.629 -13.547  1.00  0.200          C  
ATOM   2085  HA  PRO A 132       4.880  19.783 -15.296  1.00  0.160          H  
ATOM   2086 1HB  PRO A 132       4.251  20.724 -12.774  1.00  0.230          H  
ATOM   2087 2HB  PRO A 132       3.038  20.495 -14.040  1.00  0.230          H  
ATOM   2088 1HG  PRO A 132       3.733  18.685 -11.690  1.00  0.230          H  
ATOM   2089 2HG  PRO A 132       2.151  19.105 -12.368  1.00  0.230          H  
ATOM   2090 1HD  PRO A 132       3.441  16.738 -12.947  1.00  0.230          H  
ATOM   2091 2HD  PRO A 132       2.300  17.563 -14.102  1.00  0.230          H  
ATOM   2092  N   LYS A 133       6.949  20.334 -13.884  1.00  0.120          N  
ATOM   2093  CA  LYS A 133       8.263  20.473 -13.301  1.00  0.110          C  
ATOM   2094  C   LYS A 133       8.215  21.378 -12.099  1.00  0.080          C  
ATOM   2095  O   LYS A 133       9.092  21.285 -11.234  1.00  0.150          O  
ATOM   2096  CB  LYS A 133       9.253  21.015 -14.327  1.00  0.160          C  
ATOM   2097  CG  LYS A 133       9.529  20.065 -15.482  1.00  0.160          C  
ATOM   2098  CD  LYS A 133      10.530  20.657 -16.466  1.00  0.160          C  
ATOM   2099  CE  LYS A 133      10.815  19.698 -17.619  1.00  0.160          C  
ATOM   2100  NZ  LYS A 133      11.764  20.283 -18.610  1.00  0.160          N  
ATOM   2101  H   LYS A 133       6.573  21.096 -14.461  1.00  0.140          H  
ATOM   2102  HA  LYS A 133       8.605  19.491 -12.969  1.00  0.130          H  
ATOM   2103 1HB  LYS A 133       8.860  21.947 -14.744  1.00  0.190          H  
ATOM   2104 2HB  LYS A 133      10.197  21.247 -13.836  1.00  0.190          H  
ATOM   2105 1HG  LYS A 133       9.920  19.126 -15.087  1.00  0.190          H  
ATOM   2106 2HG  LYS A 133       8.592  19.854 -16.001  1.00  0.190          H  
ATOM   2107 1HD  LYS A 133      10.129  21.589 -16.869  1.00  0.190          H  
ATOM   2108 2HD  LYS A 133      11.464  20.877 -15.948  1.00  0.190          H  
ATOM   2109 1HE  LYS A 133      11.243  18.779 -17.220  1.00  0.190          H  
ATOM   2110 2HE  LYS A 133       9.879  19.460 -18.124  1.00  0.190          H  
ATOM   2111 1HZ  LYS A 133      11.926  19.619 -19.355  1.00  0.190          H  
ATOM   2112 2HZ  LYS A 133      11.371  21.131 -18.996  1.00  0.190          H  
ATOM   2113 3HZ  LYS A 133      12.641  20.496 -18.155  1.00  0.190          H  
ATOM   2114  N   THR A 134       7.206  22.261 -12.053  1.00  0.100          N  
ATOM   2115  CA  THR A 134       7.117  23.200 -10.950  1.00  0.130          C  
ATOM   2116  C   THR A 134       5.714  23.142 -10.320  1.00  0.150          C  
ATOM   2117  O   THR A 134       4.722  22.824 -10.979  1.00  0.320          O  
ATOM   2118  CB  THR A 134       7.380  24.654 -11.427  1.00  0.170          C  
ATOM   2119  OG1 THR A 134       6.285  25.115 -12.185  1.00  0.170          O  
ATOM   2120  CG2 THR A 134       8.579  24.691 -12.379  1.00  0.170          C  
ATOM   2121  H   THR A 134       6.518  22.318 -12.817  1.00  0.120          H  
ATOM   2122  HA  THR A 134       7.844  22.945 -10.188  1.00  0.160          H  
ATOM   2123  HB  THR A 134       7.554  25.295 -10.566  1.00  0.200          H  
ATOM   2124  HG1 THR A 134       6.394  26.058 -12.353  1.00  0.200          H  
ATOM   2125 1HG2 THR A 134       8.738  25.713 -12.711  1.00  0.200          H  
ATOM   2126 2HG2 THR A 134       9.455  24.336 -11.894  1.00  0.200          H  
ATOM   2127 3HG2 THR A 134       8.379  24.065 -13.246  1.00  0.200          H  
ATOM   2128  N   TRP A 135       5.620  23.560  -9.059  1.00  0.080          N  
ATOM   2129  CA  TRP A 135       4.370  23.638  -8.313  1.00  0.080          C  
ATOM   2130  C   TRP A 135       3.459  24.712  -8.913  1.00  0.080          C  
ATOM   2131  O   TRP A 135       2.235  24.566  -8.936  1.00  0.100          O  
ATOM   2132  CB  TRP A 135       4.673  23.955  -6.826  1.00  0.110          C  
ATOM   2133  CG  TRP A 135       5.072  22.771  -5.875  1.00  0.110          C  
ATOM   2134  CD1 TRP A 135       6.330  22.421  -5.499  1.00  0.110          C  
ATOM   2135  CD2 TRP A 135       4.192  21.876  -5.121  1.00  0.110          C  
ATOM   2136  NE1 TRP A 135       6.301  21.389  -4.609  1.00  0.110          N  
ATOM   2137  CE2 TRP A 135       5.013  21.046  -4.357  1.00  0.110          C  
ATOM   2138  CE3 TRP A 135       2.820  21.728  -5.024  1.00  0.110          C  
ATOM   2139  CZ2 TRP A 135       4.498  20.082  -3.513  1.00  0.110          C  
ATOM   2140  CZ3 TRP A 135       2.300  20.768  -4.173  1.00  0.110          C  
ATOM   2141  CH2 TRP A 135       3.115  19.968  -3.440  1.00  0.110          C  
ATOM   2142  H   TRP A 135       6.481  23.812  -8.585  1.00  0.100          H  
ATOM   2143  HA  TRP A 135       3.875  22.674  -8.371  1.00  0.100          H  
ATOM   2144 1HB  TRP A 135       5.507  24.657  -6.804  1.00  0.130          H  
ATOM   2145 2HB  TRP A 135       3.851  24.459  -6.388  1.00  0.130          H  
ATOM   2146  HD1 TRP A 135       7.227  22.872  -5.835  1.00  0.130          H  
ATOM   2147  HE1 TRP A 135       7.144  20.959  -4.202  1.00  0.130          H  
ATOM   2148  HE3 TRP A 135       2.177  22.352  -5.601  1.00  0.130          H  
ATOM   2149  HZ2 TRP A 135       5.140  19.434  -2.913  1.00  0.130          H  
ATOM   2150  HZ3 TRP A 135       1.226  20.665  -4.105  1.00  0.130          H  
ATOM   2151  HH2 TRP A 135       2.674  19.224  -2.779  1.00  0.130          H  
ATOM   2152  N   GLU A 136       4.050  25.763  -9.481  1.00  0.110          N  
ATOM   2153  CA  GLU A 136       3.301  26.846 -10.100  1.00  0.130          C  
ATOM   2154  C   GLU A 136       2.495  26.396 -11.320  1.00  0.090          C  
ATOM   2155  O   GLU A 136       1.587  27.104 -11.745  1.00  0.130          O  
ATOM   2156  CB  GLU A 136       4.215  28.014 -10.470  1.00  0.170          C  
ATOM   2157  CG  GLU A 136       4.854  28.732  -9.260  1.00  0.170          C  
ATOM   2158  CD  GLU A 136       6.102  28.072  -8.795  1.00  0.170          C  
ATOM   2159  OE1 GLU A 136       6.422  27.060  -9.347  1.00  0.170          O  
ATOM   2160  OE2 GLU A 136       6.753  28.580  -7.916  1.00  0.170          O  
ATOM   2161  H   GLU A 136       5.069  25.863  -9.447  1.00  0.130          H  
ATOM   2162  HA  GLU A 136       2.590  27.219  -9.369  1.00  0.160          H  
ATOM   2163 1HB  GLU A 136       5.013  27.654 -11.122  1.00  0.210          H  
ATOM   2164 2HB  GLU A 136       3.646  28.752 -11.033  1.00  0.210          H  
ATOM   2165 1HG  GLU A 136       5.078  29.763  -9.534  1.00  0.210          H  
ATOM   2166 2HG  GLU A 136       4.133  28.750  -8.441  1.00  0.210          H  
ATOM   2167  N   GLU A 137       2.840  25.247 -11.917  1.00  0.090          N  
ATOM   2168  CA  GLU A 137       2.136  24.734 -13.084  1.00  0.100          C  
ATOM   2169  C   GLU A 137       0.887  23.952 -12.693  1.00  0.060          C  
ATOM   2170  O   GLU A 137       0.072  23.610 -13.561  1.00  0.070          O  
ATOM   2171  CB  GLU A 137       3.074  23.833 -13.901  1.00  0.140          C  
ATOM   2172  CG  GLU A 137       4.233  24.561 -14.607  1.00  0.140          C  
ATOM   2173  CD  GLU A 137       5.332  23.611 -15.138  1.00  0.140          C  
ATOM   2174  OE1 GLU A 137       5.482  22.526 -14.584  1.00  0.140          O  
ATOM   2175  OE2 GLU A 137       5.996  23.960 -16.083  1.00  0.140          O  
ATOM   2176  H   GLU A 137       3.589  24.662 -11.530  1.00  0.110          H  
ATOM   2177  HA  GLU A 137       1.834  25.579 -13.701  1.00  0.120          H  
ATOM   2178 1HB  GLU A 137       3.511  23.092 -13.238  1.00  0.160          H  
ATOM   2179 2HB  GLU A 137       2.500  23.298 -14.655  1.00  0.160          H  
ATOM   2180 1HG  GLU A 137       3.816  25.105 -15.454  1.00  0.160          H  
ATOM   2181 2HG  GLU A 137       4.654  25.291 -13.939  1.00  0.160          H  
ATOM   2182  N   ILE A 138       0.724  23.656 -11.399  1.00  0.060          N  
ATOM   2183  CA  ILE A 138      -0.392  22.833 -10.989  1.00  0.060          C  
ATOM   2184  C   ILE A 138      -1.747  23.491 -11.211  1.00  0.050          C  
ATOM   2185  O   ILE A 138      -2.632  22.802 -11.698  1.00  0.050          O  
ATOM   2186  CB  ILE A 138      -0.238  22.324  -9.544  1.00  0.080          C  
ATOM   2187  CG1 ILE A 138       0.938  21.370  -9.519  1.00  0.080          C  
ATOM   2188  CG2 ILE A 138      -1.567  21.611  -9.082  1.00  0.080          C  
ATOM   2189  CD1 ILE A 138       1.415  21.040  -8.158  1.00  0.080          C  
ATOM   2190  H   ILE A 138       1.391  23.998 -10.698  1.00  0.070          H  
ATOM   2191  HA  ILE A 138      -0.371  21.939 -11.612  1.00  0.070          H  
ATOM   2192  HB  ILE A 138       0.004  23.126  -8.873  1.00  0.100          H  
ATOM   2193 1HG1 ILE A 138       0.647  20.471 -10.025  1.00  0.100          H  
ATOM   2194 2HG1 ILE A 138       1.772  21.819 -10.069  1.00  0.100          H  
ATOM   2195 1HG2 ILE A 138      -1.464  21.230  -8.073  1.00  0.100          H  
ATOM   2196 2HG2 ILE A 138      -2.400  22.310  -9.099  1.00  0.100          H  
ATOM   2197 3HG2 ILE A 138      -1.782  20.781  -9.757  1.00  0.100          H  
ATOM   2198 1HD1 ILE A 138       2.263  20.358  -8.218  1.00  0.100          H  
ATOM   2199 2HD1 ILE A 138       1.716  21.961  -7.687  1.00  0.100          H  
ATOM   2200 3HD1 ILE A 138       0.635  20.586  -7.593  1.00  0.100          H  
ATOM   2201  N   PRO A 139      -2.022  24.756 -10.812  1.00  0.050          N  
ATOM   2202  CA  PRO A 139      -3.304  25.398 -11.060  1.00  0.050          C  
ATOM   2203  C   PRO A 139      -3.712  25.285 -12.534  1.00  0.050          C  
ATOM   2204  O   PRO A 139      -4.876  25.034 -12.847  1.00  0.050          O  
ATOM   2205  CB  PRO A 139      -3.009  26.852 -10.677  1.00  0.080          C  
ATOM   2206  CG  PRO A 139      -1.953  26.742  -9.609  1.00  0.080          C  
ATOM   2207  CD  PRO A 139      -1.056  25.614 -10.088  1.00  0.080          C  
ATOM   2208  HA  PRO A 139      -4.068  24.957 -10.404  1.00  0.060          H  
ATOM   2209 1HB  PRO A 139      -2.672  27.419 -11.556  1.00  0.090          H  
ATOM   2210 2HB  PRO A 139      -3.930  27.335 -10.316  1.00  0.090          H  
ATOM   2211 1HG  PRO A 139      -1.411  27.694  -9.500  1.00  0.090          H  
ATOM   2212 2HG  PRO A 139      -2.426  26.534  -8.650  1.00  0.090          H  
ATOM   2213 1HD  PRO A 139      -0.323  26.016 -10.768  1.00  0.090          H  
ATOM   2214 2HD  PRO A 139      -0.603  25.135  -9.235  1.00  0.090          H  
ATOM   2215  N   ALA A 140      -2.738  25.448 -13.447  1.00  0.050          N  
ATOM   2216  CA  ALA A 140      -2.997  25.342 -14.879  1.00  0.050          C  
ATOM   2217  C   ALA A 140      -3.453  23.945 -15.246  1.00  0.050          C  
ATOM   2218  O   ALA A 140      -4.477  23.765 -15.917  1.00  0.050          O  
ATOM   2219  CB  ALA A 140      -1.752  25.705 -15.662  1.00  0.070          C  
ATOM   2220  H   ALA A 140      -1.803  25.700 -13.154  1.00  0.060          H  
ATOM   2221  HA  ALA A 140      -3.800  26.036 -15.132  1.00  0.060          H  
ATOM   2222 1HB  ALA A 140      -1.965  25.642 -16.730  1.00  0.080          H  
ATOM   2223 2HB  ALA A 140      -1.448  26.720 -15.409  1.00  0.080          H  
ATOM   2224 3HB  ALA A 140      -0.949  25.015 -15.413  1.00  0.080          H  
ATOM   2225  N   LEU A 141      -2.701  22.953 -14.759  1.00  0.040          N  
ATOM   2226  CA  LEU A 141      -3.002  21.559 -15.014  1.00  0.050          C  
ATOM   2227  C   LEU A 141      -4.362  21.207 -14.462  1.00  0.040          C  
ATOM   2228  O   LEU A 141      -5.139  20.495 -15.103  1.00  0.050          O  
ATOM   2229  CB  LEU A 141      -1.922  20.662 -14.369  1.00  0.070          C  
ATOM   2230  CG  LEU A 141      -2.107  19.113 -14.462  1.00  0.070          C  
ATOM   2231  CD1 LEU A 141      -2.156  18.649 -15.915  1.00  0.070          C  
ATOM   2232  CD2 LEU A 141      -0.948  18.432 -13.703  1.00  0.070          C  
ATOM   2233  H   LEU A 141      -1.859  23.185 -14.219  1.00  0.050          H  
ATOM   2234  HA  LEU A 141      -3.010  21.408 -16.093  1.00  0.060          H  
ATOM   2235 1HB  LEU A 141      -0.963  20.919 -14.813  1.00  0.080          H  
ATOM   2236 2HB  LEU A 141      -1.876  20.915 -13.312  1.00  0.080          H  
ATOM   2237  HG  LEU A 141      -3.034  18.845 -14.003  1.00  0.080          H  
ATOM   2238 1HD1 LEU A 141      -2.299  17.573 -15.947  1.00  0.080          H  
ATOM   2239 2HD1 LEU A 141      -2.990  19.125 -16.436  1.00  0.080          H  
ATOM   2240 3HD1 LEU A 141      -1.225  18.908 -16.415  1.00  0.080          H  
ATOM   2241 1HD2 LEU A 141      -1.079  17.354 -13.733  1.00  0.080          H  
ATOM   2242 2HD2 LEU A 141      -0.001  18.698 -14.170  1.00  0.080          H  
ATOM   2243 3HD2 LEU A 141      -0.940  18.765 -12.671  1.00  0.080          H  
ATOM   2244  N   ASP A 142      -4.645  21.681 -13.255  1.00  0.040          N  
ATOM   2245  CA  ASP A 142      -5.894  21.371 -12.611  1.00  0.040          C  
ATOM   2246  C   ASP A 142      -7.062  21.955 -13.392  1.00  0.040          C  
ATOM   2247  O   ASP A 142      -8.098  21.309 -13.490  1.00  0.060          O  
ATOM   2248  CB  ASP A 142      -5.873  21.856 -11.169  1.00  0.060          C  
ATOM   2249  CG  ASP A 142      -7.003  21.298 -10.338  1.00  0.060          C  
ATOM   2250  OD1 ASP A 142      -6.998  20.101 -10.040  1.00  0.060          O  
ATOM   2251  OD2 ASP A 142      -7.879  22.058 -10.002  1.00  0.060          O  
ATOM   2252  H   ASP A 142      -3.956  22.254 -12.770  1.00  0.050          H  
ATOM   2253  HA  ASP A 142      -6.028  20.293 -12.606  1.00  0.050          H  
ATOM   2254 1HB  ASP A 142      -4.920  21.594 -10.711  1.00  0.070          H  
ATOM   2255 2HB  ASP A 142      -5.924  22.943 -11.175  1.00  0.070          H  
ATOM   2256  N   LYS A 143      -6.934  23.161 -13.955  1.00  0.060          N  
ATOM   2257  CA  LYS A 143      -8.048  23.682 -14.740  1.00  0.080          C  
ATOM   2258  C   LYS A 143      -8.290  22.816 -15.985  1.00  0.090          C  
ATOM   2259  O   LYS A 143      -9.443  22.496 -16.319  1.00  0.140          O  
ATOM   2260  CB  LYS A 143      -7.800  25.136 -15.142  1.00  0.100          C  
ATOM   2261  CG  LYS A 143      -7.890  26.119 -13.985  1.00  0.100          C  
ATOM   2262  CD  LYS A 143      -7.602  27.553 -14.418  1.00  0.100          C  
ATOM   2263  CE  LYS A 143      -7.657  28.509 -13.227  1.00  0.100          C  
ATOM   2264  NZ  LYS A 143      -7.354  29.917 -13.625  1.00  0.100          N  
ATOM   2265  H   LYS A 143      -6.093  23.725 -13.789  1.00  0.070          H  
ATOM   2266  HA  LYS A 143      -8.947  23.644 -14.126  1.00  0.100          H  
ATOM   2267 1HB  LYS A 143      -6.797  25.219 -15.572  1.00  0.120          H  
ATOM   2268 2HB  LYS A 143      -8.514  25.433 -15.908  1.00  0.120          H  
ATOM   2269 1HG  LYS A 143      -8.886  26.068 -13.546  1.00  0.120          H  
ATOM   2270 2HG  LYS A 143      -7.172  25.831 -13.231  1.00  0.120          H  
ATOM   2271 1HD  LYS A 143      -6.607  27.600 -14.865  1.00  0.120          H  
ATOM   2272 2HD  LYS A 143      -8.334  27.866 -15.162  1.00  0.120          H  
ATOM   2273 1HE  LYS A 143      -8.650  28.471 -12.784  1.00  0.120          H  
ATOM   2274 2HE  LYS A 143      -6.925  28.187 -12.481  1.00  0.120          H  
ATOM   2275 1HZ  LYS A 143      -7.398  30.513 -12.809  1.00  0.120          H  
ATOM   2276 2HZ  LYS A 143      -6.428  29.965 -14.025  1.00  0.120          H  
ATOM   2277 3HZ  LYS A 143      -8.031  30.230 -14.306  1.00  0.120          H  
ATOM   2278  N   GLU A 144      -7.197  22.402 -16.654  1.00  0.080          N  
ATOM   2279  CA  GLU A 144      -7.309  21.582 -17.860  1.00  0.130          C  
ATOM   2280  C   GLU A 144      -7.974  20.242 -17.569  1.00  0.130          C  
ATOM   2281  O   GLU A 144      -8.753  19.739 -18.383  1.00  0.250          O  
ATOM   2282  CB  GLU A 144      -5.927  21.306 -18.464  1.00  0.160          C  
ATOM   2283  CG  GLU A 144      -5.225  22.504 -19.085  1.00  0.160          C  
ATOM   2284  CD  GLU A 144      -3.843  22.151 -19.571  1.00  0.160          C  
ATOM   2285  OE1 GLU A 144      -3.460  21.017 -19.398  1.00  0.160          O  
ATOM   2286  OE2 GLU A 144      -3.176  23.003 -20.108  1.00  0.160          O  
ATOM   2287  H   GLU A 144      -6.270  22.716 -16.340  1.00  0.100          H  
ATOM   2288  HA  GLU A 144      -7.916  22.118 -18.587  1.00  0.160          H  
ATOM   2289 1HB  GLU A 144      -5.272  20.912 -17.686  1.00  0.190          H  
ATOM   2290 2HB  GLU A 144      -6.017  20.537 -19.229  1.00  0.190          H  
ATOM   2291 1HG  GLU A 144      -5.816  22.866 -19.924  1.00  0.190          H  
ATOM   2292 2HG  GLU A 144      -5.159  23.301 -18.350  1.00  0.190          H  
ATOM   2293  N   LEU A 145      -7.633  19.651 -16.424  1.00  0.070          N  
ATOM   2294  CA  LEU A 145      -8.206  18.385 -16.004  1.00  0.080          C  
ATOM   2295  C   LEU A 145      -9.623  18.535 -15.461  1.00  0.080          C  
ATOM   2296  O   LEU A 145     -10.485  17.701 -15.748  1.00  0.090          O  
ATOM   2297  CB  LEU A 145      -7.288  17.733 -14.975  1.00  0.110          C  
ATOM   2298  CG  LEU A 145      -5.927  17.213 -15.491  1.00  0.110          C  
ATOM   2299  CD1 LEU A 145      -5.126  16.870 -14.327  1.00  0.110          C  
ATOM   2300  CD2 LEU A 145      -6.104  15.947 -16.372  1.00  0.110          C  
ATOM   2301  H   LEU A 145      -6.913  20.093 -15.843  1.00  0.080          H  
ATOM   2302  HA  LEU A 145      -8.263  17.744 -16.877  1.00  0.100          H  
ATOM   2303 1HB  LEU A 145      -7.079  18.480 -14.207  1.00  0.130          H  
ATOM   2304 2HB  LEU A 145      -7.802  16.925 -14.502  1.00  0.130          H  
ATOM   2305  HG  LEU A 145      -5.419  18.000 -16.055  1.00  0.130          H  
ATOM   2306 1HD1 LEU A 145      -4.147  16.511 -14.638  1.00  0.130          H  
ATOM   2307 2HD1 LEU A 145      -5.020  17.757 -13.727  1.00  0.130          H  
ATOM   2308 3HD1 LEU A 145      -5.636  16.098 -13.759  1.00  0.130          H  
ATOM   2309 1HD2 LEU A 145      -5.120  15.591 -16.695  1.00  0.130          H  
ATOM   2310 2HD2 LEU A 145      -6.598  15.164 -15.794  1.00  0.130          H  
ATOM   2311 3HD2 LEU A 145      -6.699  16.175 -17.247  1.00  0.130          H  
ATOM   2312  N   LYS A 146      -9.920  19.623 -14.735  1.00  0.080          N  
ATOM   2313  CA  LYS A 146     -11.263  19.837 -14.196  1.00  0.090          C  
ATOM   2314  C   LYS A 146     -12.273  19.786 -15.327  1.00  0.100          C  
ATOM   2315  O   LYS A 146     -13.336  19.172 -15.215  1.00  0.080          O  
ATOM   2316  CB  LYS A 146     -11.369  21.179 -13.469  1.00  0.120          C  
ATOM   2317  CG  LYS A 146     -12.745  21.457 -12.844  1.00  0.120          C  
ATOM   2318  CD  LYS A 146     -12.763  22.783 -12.091  1.00  0.120          C  
ATOM   2319  CE  LYS A 146     -14.150  23.077 -11.530  1.00  0.120          C  
ATOM   2320  NZ  LYS A 146     -14.198  24.380 -10.814  1.00  0.120          N  
ATOM   2321  H   LYS A 146      -9.192  20.291 -14.488  1.00  0.100          H  
ATOM   2322  HA  LYS A 146     -11.488  19.034 -13.492  1.00  0.110          H  
ATOM   2323 1HB  LYS A 146     -10.620  21.212 -12.672  1.00  0.150          H  
ATOM   2324 2HB  LYS A 146     -11.133  21.985 -14.164  1.00  0.150          H  
ATOM   2325 1HG  LYS A 146     -13.502  21.489 -13.629  1.00  0.150          H  
ATOM   2326 2HG  LYS A 146     -12.995  20.648 -12.158  1.00  0.150          H  
ATOM   2327 1HD  LYS A 146     -12.041  22.746 -11.269  1.00  0.150          H  
ATOM   2328 2HD  LYS A 146     -12.473  23.585 -12.770  1.00  0.150          H  
ATOM   2329 1HE  LYS A 146     -14.867  23.099 -12.350  1.00  0.150          H  
ATOM   2330 2HE  LYS A 146     -14.430  22.284 -10.837  1.00  0.150          H  
ATOM   2331 1HZ  LYS A 146     -15.132  24.535 -10.461  1.00  0.150          H  
ATOM   2332 2HZ  LYS A 146     -13.543  24.368 -10.041  1.00  0.150          H  
ATOM   2333 3HZ  LYS A 146     -13.952  25.125 -11.451  1.00  0.150          H  
ATOM   2334  N   ALA A 147     -11.905  20.381 -16.457  1.00  0.140          N  
ATOM   2335  CA  ALA A 147     -12.732  20.427 -17.652  1.00  0.150          C  
ATOM   2336  C   ALA A 147     -13.089  19.025 -18.180  1.00  0.160          C  
ATOM   2337  O   ALA A 147     -14.044  18.873 -18.944  1.00  0.190          O  
ATOM   2338  CB  ALA A 147     -12.009  21.208 -18.726  1.00  0.210          C  
ATOM   2339  H   ALA A 147     -11.014  20.894 -16.459  1.00  0.170          H  
ATOM   2340  HA  ALA A 147     -13.658  20.937 -17.396  1.00  0.180          H  
ATOM   2341 1HB  ALA A 147     -12.637  21.277 -19.611  1.00  0.250          H  
ATOM   2342 2HB  ALA A 147     -11.782  22.207 -18.356  1.00  0.250          H  
ATOM   2343 3HB  ALA A 147     -11.079  20.694 -18.976  1.00  0.250          H  
ATOM   2344  N   LYS A 148     -12.281  18.020 -17.833  1.00  0.170          N  
ATOM   2345  CA  LYS A 148     -12.443  16.639 -18.255  1.00  0.200          C  
ATOM   2346  C   LYS A 148     -13.013  15.773 -17.119  1.00  0.170          C  
ATOM   2347  O   LYS A 148     -13.106  14.549 -17.252  1.00  0.210          O  
ATOM   2348  CB  LYS A 148     -11.089  16.073 -18.686  1.00  0.270          C  
ATOM   2349  CG  LYS A 148     -10.464  16.776 -19.880  1.00  0.270          C  
ATOM   2350  CD  LYS A 148      -9.119  16.152 -20.247  1.00  0.270          C  
ATOM   2351  CE  LYS A 148      -8.481  16.860 -21.435  1.00  0.270          C  
ATOM   2352  NZ  LYS A 148      -7.156  16.265 -21.798  1.00  0.270          N  
ATOM   2353  H   LYS A 148     -11.534  18.194 -17.168  1.00  0.200          H  
ATOM   2354  HA  LYS A 148     -13.139  16.608 -19.093  1.00  0.240          H  
ATOM   2355 1HB  LYS A 148     -10.389  16.146 -17.850  1.00  0.320          H  
ATOM   2356 2HB  LYS A 148     -11.198  15.018 -18.929  1.00  0.320          H  
ATOM   2357 1HG  LYS A 148     -11.141  16.719 -20.730  1.00  0.320          H  
ATOM   2358 2HG  LYS A 148     -10.309  17.829 -19.630  1.00  0.320          H  
ATOM   2359 1HD  LYS A 148      -8.446  16.229 -19.389  1.00  0.320          H  
ATOM   2360 2HD  LYS A 148      -9.257  15.099 -20.488  1.00  0.320          H  
ATOM   2361 1HE  LYS A 148      -9.148  16.788 -22.293  1.00  0.320          H  
ATOM   2362 2HE  LYS A 148      -8.339  17.914 -21.184  1.00  0.320          H  
ATOM   2363 1HZ  LYS A 148      -6.768  16.764 -22.588  1.00  0.320          H  
ATOM   2364 2HZ  LYS A 148      -6.522  16.339 -21.012  1.00  0.320          H  
ATOM   2365 3HZ  LYS A 148      -7.276  15.292 -22.043  1.00  0.320          H  
ATOM   2366  N   GLY A 149     -13.368  16.404 -15.990  1.00  0.130          N  
ATOM   2367  CA  GLY A 149     -13.879  15.704 -14.816  1.00  0.140          C  
ATOM   2368  C   GLY A 149     -12.796  15.066 -13.929  1.00  0.130          C  
ATOM   2369  O   GLY A 149     -13.102  14.166 -13.146  1.00  0.150          O  
ATOM   2370  H   GLY A 149     -13.295  17.420 -15.930  1.00  0.160          H  
ATOM   2371 1HA  GLY A 149     -14.452  16.412 -14.219  1.00  0.170          H  
ATOM   2372 2HA  GLY A 149     -14.576  14.934 -15.140  1.00  0.170          H  
ATOM   2373  N   LYS A 150     -11.536  15.506 -14.058  1.00  0.120          N  
ATOM   2374  CA  LYS A 150     -10.407  14.950 -13.305  1.00  0.130          C  
ATOM   2375  C   LYS A 150      -9.724  16.033 -12.477  1.00  0.050          C  
ATOM   2376  O   LYS A 150      -9.859  17.209 -12.785  1.00  0.090          O  
ATOM   2377  CB  LYS A 150      -9.384  14.345 -14.279  1.00  0.180          C  
ATOM   2378  CG  LYS A 150      -9.907  13.246 -15.198  1.00  0.180          C  
ATOM   2379  CD  LYS A 150     -10.280  11.992 -14.445  1.00  0.180          C  
ATOM   2380  CE  LYS A 150     -10.688  10.886 -15.395  1.00  0.180          C  
ATOM   2381  NZ  LYS A 150     -11.107   9.670 -14.663  1.00  0.180          N  
ATOM   2382  H   LYS A 150     -11.317  16.289 -14.679  1.00  0.140          H  
ATOM   2383  HA  LYS A 150     -10.768  14.187 -12.614  1.00  0.160          H  
ATOM   2384 1HB  LYS A 150      -9.026  15.123 -14.935  1.00  0.210          H  
ATOM   2385 2HB  LYS A 150      -8.528  13.956 -13.720  1.00  0.210          H  
ATOM   2386 1HG  LYS A 150     -10.786  13.612 -15.736  1.00  0.210          H  
ATOM   2387 2HG  LYS A 150      -9.140  13.002 -15.928  1.00  0.210          H  
ATOM   2388 1HD  LYS A 150      -9.432  11.653 -13.844  1.00  0.210          H  
ATOM   2389 2HD  LYS A 150     -11.117  12.194 -13.777  1.00  0.210          H  
ATOM   2390 1HE  LYS A 150     -11.511  11.230 -16.021  1.00  0.210          H  
ATOM   2391 2HE  LYS A 150      -9.841  10.638 -16.030  1.00  0.210          H  
ATOM   2392 1HZ  LYS A 150     -11.360   8.941 -15.308  1.00  0.210          H  
ATOM   2393 2HZ  LYS A 150     -10.319   9.357 -14.076  1.00  0.210          H  
ATOM   2394 3HZ  LYS A 150     -11.893   9.881 -14.069  1.00  0.210          H  
ATOM   2395  N   SER A 151      -8.994  15.650 -11.434  1.00  0.070          N  
ATOM   2396  CA  SER A 151      -8.224  16.627 -10.639  1.00  0.040          C  
ATOM   2397  C   SER A 151      -6.731  16.480 -10.924  1.00  0.040          C  
ATOM   2398  O   SER A 151      -6.293  15.405 -11.348  1.00  0.050          O  
ATOM   2399  CB  SER A 151      -8.472  16.428  -9.152  1.00  0.070          C  
ATOM   2400  OG  SER A 151      -9.816  16.665  -8.814  1.00  0.070          O  
ATOM   2401  H   SER A 151      -8.969  14.655 -11.192  1.00  0.080          H  
ATOM   2402  HA  SER A 151      -8.528  17.639 -10.917  1.00  0.050          H  
ATOM   2403 1HB  SER A 151      -8.201  15.414  -8.876  1.00  0.080          H  
ATOM   2404 2HB  SER A 151      -7.825  17.102  -8.586  1.00  0.080          H  
ATOM   2405  HG  SER A 151      -9.866  16.563  -7.864  1.00  0.080          H  
ATOM   2406  N   ALA A 152      -5.932  17.534 -10.676  1.00  0.040          N  
ATOM   2407  CA  ALA A 152      -4.490  17.383 -10.874  1.00  0.040          C  
ATOM   2408  C   ALA A 152      -3.795  16.733  -9.704  1.00  0.050          C  
ATOM   2409  O   ALA A 152      -3.208  15.671  -9.864  1.00  0.100          O  
ATOM   2410  CB  ALA A 152      -3.822  18.721 -11.114  1.00  0.060          C  
ATOM   2411  H   ALA A 152      -6.333  18.434 -10.356  1.00  0.050          H  
ATOM   2412  HA  ALA A 152      -4.333  16.749 -11.734  1.00  0.050          H  
ATOM   2413 1HB  ALA A 152      -2.767  18.564 -11.277  1.00  0.070          H  
ATOM   2414 2HB  ALA A 152      -4.243  19.181 -11.971  1.00  0.070          H  
ATOM   2415 3HB  ALA A 152      -3.963  19.362 -10.250  1.00  0.070          H  
ATOM   2416  N   LEU A 153      -3.890  17.319  -8.515  1.00  0.060          N  
ATOM   2417  CA  LEU A 153      -3.111  16.792  -7.402  1.00  0.060          C  
ATOM   2418  C   LEU A 153      -3.843  16.665  -6.082  1.00  0.080          C  
ATOM   2419  O   LEU A 153      -4.443  17.619  -5.586  1.00  0.150          O  
ATOM   2420  CB  LEU A 153      -1.845  17.665  -7.223  1.00  0.080          C  
ATOM   2421  CG  LEU A 153      -0.918  17.376  -5.972  1.00  0.080          C  
ATOM   2422  CD1 LEU A 153      -0.311  16.003  -6.022  1.00  0.080          C  
ATOM   2423  CD2 LEU A 153       0.229  18.369  -5.914  1.00  0.080          C  
ATOM   2424  H   LEU A 153      -4.447  18.153  -8.389  1.00  0.070          H  
ATOM   2425  HA  LEU A 153      -2.787  15.800  -7.681  1.00  0.070          H  
ATOM   2426 1HB  LEU A 153      -1.261  17.551  -8.100  1.00  0.100          H  
ATOM   2427 2HB  LEU A 153      -2.156  18.704  -7.165  1.00  0.100          H  
ATOM   2428  HG  LEU A 153      -1.523  17.464  -5.089  1.00  0.100          H  
ATOM   2429 1HD1 LEU A 153       0.284  15.857  -5.138  1.00  0.100          H  
ATOM   2430 2HD1 LEU A 153      -1.082  15.273  -6.045  1.00  0.100          H  
ATOM   2431 3HD1 LEU A 153       0.315  15.896  -6.893  1.00  0.100          H  
ATOM   2432 1HD2 LEU A 153       0.839  18.166  -5.036  1.00  0.100          H  
ATOM   2433 2HD2 LEU A 153       0.844  18.277  -6.796  1.00  0.100          H  
ATOM   2434 3HD2 LEU A 153      -0.158  19.364  -5.856  1.00  0.100          H  
ATOM   2435  N   MET A 154      -3.761  15.466  -5.515  1.00  0.050          N  
ATOM   2436  CA  MET A 154      -4.324  15.177  -4.198  1.00  0.040          C  
ATOM   2437  C   MET A 154      -3.341  14.407  -3.356  1.00  0.040          C  
ATOM   2438  O   MET A 154      -2.745  13.436  -3.816  1.00  0.050          O  
ATOM   2439  CB  MET A 154      -5.627  14.396  -4.287  1.00  0.060          C  
ATOM   2440  CG  MET A 154      -6.782  15.162  -4.882  1.00  0.060          C  
ATOM   2441  SD  MET A 154      -8.299  14.198  -4.973  1.00  0.060          S  
ATOM   2442  CE  MET A 154      -8.730  13.918  -3.269  1.00  0.060          C  
ATOM   2443  H   MET A 154      -3.239  14.744  -6.035  1.00  0.060          H  
ATOM   2444  HA  MET A 154      -4.519  16.121  -3.689  1.00  0.050          H  
ATOM   2445 1HB  MET A 154      -5.475  13.492  -4.877  1.00  0.070          H  
ATOM   2446 2HB  MET A 154      -5.898  14.086  -3.289  1.00  0.070          H  
ATOM   2447 1HG  MET A 154      -6.969  16.056  -4.291  1.00  0.070          H  
ATOM   2448 2HG  MET A 154      -6.524  15.478  -5.892  1.00  0.070          H  
ATOM   2449 1HE  MET A 154      -9.658  13.346  -3.229  1.00  0.070          H  
ATOM   2450 2HE  MET A 154      -7.950  13.356  -2.777  1.00  0.070          H  
ATOM   2451 3HE  MET A 154      -8.871  14.871  -2.755  1.00  0.070          H  
ATOM   2452  N   PHE A 155      -3.189  14.817  -2.113  1.00  0.040          N  
ATOM   2453  CA  PHE A 155      -2.295  14.146  -1.188  1.00  0.050          C  
ATOM   2454  C   PHE A 155      -2.743  14.434   0.226  1.00  0.050          C  
ATOM   2455  O   PHE A 155      -3.575  15.305   0.446  1.00  0.050          O  
ATOM   2456  CB  PHE A 155      -0.838  14.525  -1.474  1.00  0.070          C  
ATOM   2457  CG  PHE A 155      -0.473  15.957  -1.333  1.00  0.070          C  
ATOM   2458  CD1 PHE A 155       0.127  16.436  -0.204  1.00  0.070          C  
ATOM   2459  CD2 PHE A 155      -0.733  16.825  -2.355  1.00  0.070          C  
ATOM   2460  CE1 PHE A 155       0.484  17.757  -0.114  1.00  0.070          C  
ATOM   2461  CE2 PHE A 155      -0.398  18.152  -2.274  1.00  0.070          C  
ATOM   2462  CZ  PHE A 155       0.222  18.623  -1.151  1.00  0.070          C  
ATOM   2463  H   PHE A 155      -3.704  15.629  -1.792  1.00  0.050          H  
ATOM   2464  HA  PHE A 155      -2.366  13.073  -1.341  1.00  0.060          H  
ATOM   2465 1HB  PHE A 155      -0.181  13.947  -0.818  1.00  0.080          H  
ATOM   2466 2HB  PHE A 155      -0.598  14.230  -2.490  1.00  0.080          H  
ATOM   2467  HD1 PHE A 155       0.327  15.766   0.617  1.00  0.080          H  
ATOM   2468  HD2 PHE A 155      -1.212  16.434  -3.234  1.00  0.080          H  
ATOM   2469  HE1 PHE A 155       0.974  18.114   0.784  1.00  0.080          H  
ATOM   2470  HE2 PHE A 155      -0.615  18.823  -3.095  1.00  0.080          H  
ATOM   2471  HZ  PHE A 155       0.502  19.672  -1.076  1.00  0.080          H  
ATOM   2472  N   ASN A 156      -2.196  13.701   1.178  1.00  0.050          N  
ATOM   2473  CA  ASN A 156      -2.530  13.880   2.582  1.00  0.050          C  
ATOM   2474  C   ASN A 156      -2.178  15.280   3.075  1.00  0.070          C  
ATOM   2475  O   ASN A 156      -1.008  15.641   3.118  1.00  0.100          O  
ATOM   2476  CB  ASN A 156      -1.768  12.831   3.376  1.00  0.070          C  
ATOM   2477  CG  ASN A 156      -2.048  12.775   4.859  1.00  0.070          C  
ATOM   2478  OD1 ASN A 156      -2.567  13.712   5.510  1.00  0.070          O  
ATOM   2479  ND2 ASN A 156      -1.699  11.640   5.431  1.00  0.070          N  
ATOM   2480  H   ASN A 156      -1.527  12.988   0.927  1.00  0.060          H  
ATOM   2481  HA  ASN A 156      -3.604  13.746   2.701  1.00  0.060          H  
ATOM   2482 1HB  ASN A 156      -1.977  11.851   2.952  1.00  0.080          H  
ATOM   2483 2HB  ASN A 156      -0.707  13.008   3.243  1.00  0.080          H  
ATOM   2484 1HD2 ASN A 156      -1.841  11.491   6.416  1.00  0.080          H  
ATOM   2485 2HD2 ASN A 156      -1.275  10.914   4.882  1.00  0.080          H  
ATOM   2486  N   LEU A 157      -3.188  16.087   3.423  1.00  0.050          N  
ATOM   2487  CA  LEU A 157      -2.921  17.447   3.877  1.00  0.070          C  
ATOM   2488  C   LEU A 157      -3.040  17.572   5.392  1.00  0.100          C  
ATOM   2489  O   LEU A 157      -2.998  18.676   5.933  1.00  0.160          O  
ATOM   2490  CB  LEU A 157      -3.867  18.456   3.199  1.00  0.090          C  
ATOM   2491  CG  LEU A 157      -3.821  18.522   1.634  1.00  0.090          C  
ATOM   2492  CD1 LEU A 157      -4.798  19.574   1.141  1.00  0.090          C  
ATOM   2493  CD2 LEU A 157      -2.440  18.803   1.160  1.00  0.090          C  
ATOM   2494  H   LEU A 157      -4.159  15.762   3.384  1.00  0.060          H  
ATOM   2495  HA  LEU A 157      -1.895  17.701   3.632  1.00  0.080          H  
ATOM   2496 1HB  LEU A 157      -4.896  18.200   3.484  1.00  0.110          H  
ATOM   2497 2HB  LEU A 157      -3.645  19.450   3.581  1.00  0.110          H  
ATOM   2498  HG  LEU A 157      -4.143  17.568   1.229  1.00  0.110          H  
ATOM   2499 1HD1 LEU A 157      -4.787  19.604   0.055  1.00  0.110          H  
ATOM   2500 2HD1 LEU A 157      -5.791  19.319   1.489  1.00  0.110          H  
ATOM   2501 3HD1 LEU A 157      -4.507  20.527   1.534  1.00  0.110          H  
ATOM   2502 1HD2 LEU A 157      -2.440  18.835   0.071  1.00  0.110          H  
ATOM   2503 2HD2 LEU A 157      -2.099  19.744   1.553  1.00  0.110          H  
ATOM   2504 3HD2 LEU A 157      -1.778  18.018   1.486  1.00  0.110          H  
ATOM   2505  N   GLN A 158      -3.218  16.440   6.079  1.00  0.120          N  
ATOM   2506  CA  GLN A 158      -3.361  16.456   7.535  1.00  0.160          C  
ATOM   2507  C   GLN A 158      -2.034  16.166   8.219  1.00  0.210          C  
ATOM   2508  O   GLN A 158      -1.719  16.753   9.246  1.00  0.570          O  
ATOM   2509  CB  GLN A 158      -4.420  15.460   8.002  1.00  0.210          C  
ATOM   2510  CG  GLN A 158      -5.830  15.809   7.571  1.00  0.210          C  
ATOM   2511  CD  GLN A 158      -6.831  14.774   8.012  1.00  0.210          C  
ATOM   2512  OE1 GLN A 158      -6.469  13.749   8.600  1.00  0.210          O  
ATOM   2513  NE2 GLN A 158      -8.099  15.034   7.745  1.00  0.210          N  
ATOM   2514  H   GLN A 158      -3.204  15.554   5.580  1.00  0.140          H  
ATOM   2515  HA  GLN A 158      -3.681  17.452   7.840  1.00  0.190          H  
ATOM   2516 1HB  GLN A 158      -4.184  14.471   7.610  1.00  0.250          H  
ATOM   2517 2HB  GLN A 158      -4.402  15.397   9.089  1.00  0.250          H  
ATOM   2518 1HG  GLN A 158      -6.106  16.768   8.009  1.00  0.250          H  
ATOM   2519 2HG  GLN A 158      -5.863  15.874   6.478  1.00  0.250          H  
ATOM   2520 1HE2 GLN A 158      -8.814  14.383   8.014  1.00  0.250          H  
ATOM   2521 2HE2 GLN A 158      -8.348  15.883   7.268  1.00  0.250          H  
ATOM   2522  N   GLU A 159      -1.255  15.253   7.661  1.00  0.160          N  
ATOM   2523  CA  GLU A 159       0.039  14.931   8.241  1.00  0.130          C  
ATOM   2524  C   GLU A 159       1.092  15.848   7.592  1.00  0.090          C  
ATOM   2525  O   GLU A 159       1.321  15.737   6.385  1.00  0.100          O  
ATOM   2526  CB  GLU A 159       0.366  13.453   8.020  1.00  0.190          C  
ATOM   2527  CG  GLU A 159       1.678  12.986   8.625  1.00  0.190          C  
ATOM   2528  CD  GLU A 159       1.934  11.532   8.409  1.00  0.190          C  
ATOM   2529  OE1 GLU A 159       1.069  10.868   7.896  1.00  0.190          O  
ATOM   2530  OE2 GLU A 159       2.998  11.081   8.739  1.00  0.190          O  
ATOM   2531  H   GLU A 159      -1.589  14.761   6.835  1.00  0.190          H  
ATOM   2532  HA  GLU A 159      -0.025  15.103   9.309  1.00  0.160          H  
ATOM   2533 1HB  GLU A 159      -0.432  12.844   8.444  1.00  0.230          H  
ATOM   2534 2HB  GLU A 159       0.391  13.248   6.956  1.00  0.230          H  
ATOM   2535 1HG  GLU A 159       2.484  13.548   8.183  1.00  0.230          H  
ATOM   2536 2HG  GLU A 159       1.670  13.186   9.693  1.00  0.230          H  
ATOM   2537  N   PRO A 160       1.849  16.674   8.368  1.00  0.090          N  
ATOM   2538  CA  PRO A 160       2.774  17.685   7.866  1.00  0.120          C  
ATOM   2539  C   PRO A 160       3.873  17.062   7.026  1.00  0.100          C  
ATOM   2540  O   PRO A 160       4.461  17.718   6.175  1.00  0.140          O  
ATOM   2541  CB  PRO A 160       3.324  18.332   9.143  1.00  0.180          C  
ATOM   2542  CG  PRO A 160       3.171  17.295  10.193  1.00  0.180          C  
ATOM   2543  CD  PRO A 160       1.880  16.532   9.825  1.00  0.180          C  
ATOM   2544  HA  PRO A 160       2.206  18.423   7.280  1.00  0.140          H  
ATOM   2545 1HB  PRO A 160       4.365  18.632   8.992  1.00  0.220          H  
ATOM   2546 2HB  PRO A 160       2.760  19.246   9.370  1.00  0.220          H  
ATOM   2547 1HG  PRO A 160       4.062  16.671  10.160  1.00  0.220          H  
ATOM   2548 2HG  PRO A 160       3.158  17.763  11.192  1.00  0.220          H  
ATOM   2549 1HD  PRO A 160       1.995  15.491  10.138  1.00  0.220          H  
ATOM   2550 2HD  PRO A 160       1.006  16.999  10.258  1.00  0.220          H  
ATOM   2551  N   TYR A 161       4.110  15.772   7.219  1.00  0.090          N  
ATOM   2552  CA  TYR A 161       5.118  15.052   6.473  1.00  0.120          C  
ATOM   2553  C   TYR A 161       4.999  15.308   4.981  1.00  0.080          C  
ATOM   2554  O   TYR A 161       6.004  15.387   4.270  1.00  0.120          O  
ATOM   2555  CB  TYR A 161       5.054  13.554   6.744  1.00  0.160          C  
ATOM   2556  CG  TYR A 161       6.205  12.822   6.129  1.00  0.160          C  
ATOM   2557  CD1 TYR A 161       7.484  13.068   6.629  1.00  0.160          C  
ATOM   2558  CD2 TYR A 161       6.024  11.900   5.117  1.00  0.160          C  
ATOM   2559  CE1 TYR A 161       8.568  12.440   6.104  1.00  0.160          C  
ATOM   2560  CE2 TYR A 161       7.132  11.251   4.594  1.00  0.160          C  
ATOM   2561  CZ  TYR A 161       8.403  11.534   5.075  1.00  0.160          C  
ATOM   2562  OH  TYR A 161       9.513  10.910   4.540  1.00  0.160          O  
ATOM   2563  H   TYR A 161       3.571  15.270   7.908  1.00  0.110          H  
ATOM   2564  HA  TYR A 161       6.083  15.410   6.783  1.00  0.140          H  
ATOM   2565 1HB  TYR A 161       5.024  13.362   7.773  1.00  0.190          H  
ATOM   2566 2HB  TYR A 161       4.140  13.154   6.322  1.00  0.190          H  
ATOM   2567  HD1 TYR A 161       7.625  13.777   7.436  1.00  0.190          H  
ATOM   2568  HD2 TYR A 161       5.028  11.692   4.731  1.00  0.190          H  
ATOM   2569  HE1 TYR A 161       9.561  12.656   6.494  1.00  0.190          H  
ATOM   2570  HE2 TYR A 161       7.014  10.529   3.798  1.00  0.190          H  
ATOM   2571  HH  TYR A 161      10.310  11.466   4.723  1.00  0.190          H  
ATOM   2572  N   PHE A 162       3.756  15.396   4.494  1.00  0.060          N  
ATOM   2573  CA  PHE A 162       3.481  15.520   3.077  1.00  0.040          C  
ATOM   2574  C   PHE A 162       3.380  16.962   2.590  1.00  0.040          C  
ATOM   2575  O   PHE A 162       3.318  17.210   1.384  1.00  0.040          O  
ATOM   2576  CB  PHE A 162       2.188  14.786   2.794  1.00  0.060          C  
ATOM   2577  CG  PHE A 162       2.262  13.320   3.073  1.00  0.060          C  
ATOM   2578  CD1 PHE A 162       1.986  12.854   4.345  1.00  0.060          C  
ATOM   2579  CD2 PHE A 162       2.562  12.399   2.090  1.00  0.060          C  
ATOM   2580  CE1 PHE A 162       2.030  11.519   4.633  1.00  0.060          C  
ATOM   2581  CE2 PHE A 162       2.593  11.046   2.391  1.00  0.060          C  
ATOM   2582  CZ  PHE A 162       2.332  10.617   3.661  1.00  0.060          C  
ATOM   2583  H   PHE A 162       2.952  15.369   5.129  1.00  0.070          H  
ATOM   2584  HA  PHE A 162       4.281  15.048   2.535  1.00  0.050          H  
ATOM   2585 1HB  PHE A 162       1.390  15.214   3.405  1.00  0.080          H  
ATOM   2586 2HB  PHE A 162       1.929  14.915   1.764  1.00  0.080          H  
ATOM   2587  HD1 PHE A 162       1.735  13.564   5.131  1.00  0.080          H  
ATOM   2588  HD2 PHE A 162       2.766  12.739   1.071  1.00  0.080          H  
ATOM   2589  HE1 PHE A 162       1.815  11.175   5.645  1.00  0.080          H  
ATOM   2590  HE2 PHE A 162       2.821  10.320   1.634  1.00  0.080          H  
ATOM   2591  HZ  PHE A 162       2.355   9.559   3.900  1.00  0.080          H  
ATOM   2592  N   THR A 163       3.421  17.932   3.500  1.00  0.040          N  
ATOM   2593  CA  THR A 163       3.319  19.337   3.116  1.00  0.050          C  
ATOM   2594  C   THR A 163       4.686  19.991   3.310  1.00  0.060          C  
ATOM   2595  O   THR A 163       5.047  20.944   2.601  1.00  0.060          O  
ATOM   2596  CB  THR A 163       2.209  20.050   3.925  1.00  0.070          C  
ATOM   2597  OG1 THR A 163       2.519  19.975   5.316  1.00  0.070          O  
ATOM   2598  CG2 THR A 163       0.850  19.336   3.669  1.00  0.070          C  
ATOM   2599  H   THR A 163       3.534  17.703   4.484  1.00  0.050          H  
ATOM   2600  HA  THR A 163       3.062  19.402   2.060  1.00  0.060          H  
ATOM   2601  HB  THR A 163       2.140  21.096   3.626  1.00  0.080          H  
ATOM   2602  HG1 THR A 163       3.216  20.598   5.532  1.00  0.080          H  
ATOM   2603 1HG2 THR A 163       0.061  19.817   4.232  1.00  0.080          H  
ATOM   2604 2HG2 THR A 163       0.611  19.389   2.614  1.00  0.080          H  
ATOM   2605 3HG2 THR A 163       0.916  18.289   3.974  1.00  0.080          H  
ATOM   2606  N   TRP A 164       5.509  19.363   4.149  1.00  0.070          N  
ATOM   2607  CA  TRP A 164       6.846  19.835   4.434  1.00  0.100          C  
ATOM   2608  C   TRP A 164       7.725  20.030   3.202  1.00  0.060          C  
ATOM   2609  O   TRP A 164       8.444  21.023   3.159  1.00  0.090          O  
ATOM   2610  CB  TRP A 164       7.579  18.894   5.403  1.00  0.130          C  
ATOM   2611  CG  TRP A 164       7.334  19.105   6.883  1.00  0.130          C  
ATOM   2612  CD1 TRP A 164       6.910  20.227   7.521  1.00  0.130          C  
ATOM   2613  CD2 TRP A 164       7.549  18.130   7.921  1.00  0.130          C  
ATOM   2614  NE1 TRP A 164       6.857  20.003   8.863  1.00  0.130          N  
ATOM   2615  CE2 TRP A 164       7.236  18.739   9.121  1.00  0.130          C  
ATOM   2616  CE3 TRP A 164       7.986  16.818   7.929  1.00  0.130          C  
ATOM   2617  CZ2 TRP A 164       7.344  18.086  10.313  1.00  0.130          C  
ATOM   2618  CZ3 TRP A 164       8.108  16.172   9.134  1.00  0.130          C  
ATOM   2619  CH2 TRP A 164       7.797  16.805  10.290  1.00  0.130          C  
ATOM   2620  H   TRP A 164       5.140  18.597   4.713  1.00  0.080          H  
ATOM   2621  HA  TRP A 164       6.753  20.800   4.914  1.00  0.120          H  
ATOM   2622 1HB  TRP A 164       7.291  17.868   5.198  1.00  0.150          H  
ATOM   2623 2HB  TRP A 164       8.635  18.967   5.223  1.00  0.150          H  
ATOM   2624  HD1 TRP A 164       6.662  21.174   7.053  1.00  0.150          H  
ATOM   2625  HE1 TRP A 164       6.587  20.674   9.568  1.00  0.150          H  
ATOM   2626  HE3 TRP A 164       8.241  16.318   7.002  1.00  0.150          H  
ATOM   2627  HZ2 TRP A 164       7.100  18.569  11.258  1.00  0.150          H  
ATOM   2628  HZ3 TRP A 164       8.470  15.145   9.142  1.00  0.150          H  
ATOM   2629  HH2 TRP A 164       7.916  16.288  11.220  1.00  0.150          H  
ATOM   2630  N   PRO A 165       7.742  19.142   2.168  1.00  0.040          N  
ATOM   2631  CA  PRO A 165       8.576  19.327   0.997  1.00  0.050          C  
ATOM   2632  C   PRO A 165       8.382  20.714   0.361  1.00  0.040          C  
ATOM   2633  O   PRO A 165       9.341  21.299  -0.157  1.00  0.040          O  
ATOM   2634  CB  PRO A 165       8.061  18.220   0.063  1.00  0.080          C  
ATOM   2635  CG  PRO A 165       7.538  17.145   0.988  1.00  0.080          C  
ATOM   2636  CD  PRO A 165       6.922  17.896   2.126  1.00  0.080          C  
ATOM   2637  HA  PRO A 165       9.617  19.172   1.284  1.00  0.060          H  
ATOM   2638 1HB  PRO A 165       7.302  18.617  -0.628  1.00  0.090          H  
ATOM   2639 2HB  PRO A 165       8.894  17.843  -0.541  1.00  0.090          H  
ATOM   2640 1HG  PRO A 165       6.787  16.537   0.455  1.00  0.090          H  
ATOM   2641 2HG  PRO A 165       8.295  16.465   1.306  1.00  0.090          H  
ATOM   2642 1HD  PRO A 165       5.896  18.098   1.842  1.00  0.090          H  
ATOM   2643 2HD  PRO A 165       7.000  17.312   3.040  1.00  0.090          H  
ATOM   2644  N   LEU A 166       7.134  21.233   0.394  1.00  0.040          N  
ATOM   2645  CA  LEU A 166       6.791  22.540  -0.161  1.00  0.030          C  
ATOM   2646  C   LEU A 166       7.293  23.676   0.712  1.00  0.040          C  
ATOM   2647  O   LEU A 166       7.865  24.652   0.234  1.00  0.080          O  
ATOM   2648  CB  LEU A 166       5.276  22.626  -0.363  1.00  0.050          C  
ATOM   2649  CG  LEU A 166       4.688  23.950  -0.883  1.00  0.050          C  
ATOM   2650  CD1 LEU A 166       5.246  24.352  -2.258  1.00  0.050          C  
ATOM   2651  CD2 LEU A 166       3.197  23.784  -0.939  1.00  0.050          C  
ATOM   2652  H   LEU A 166       6.364  20.742   0.856  1.00  0.050          H  
ATOM   2653  HA  LEU A 166       7.269  22.620  -1.134  1.00  0.040          H  
ATOM   2654 1HB  LEU A 166       4.990  21.849  -1.066  1.00  0.060          H  
ATOM   2655 2HB  LEU A 166       4.796  22.412   0.588  1.00  0.060          H  
ATOM   2656  HG  LEU A 166       4.928  24.736  -0.185  1.00  0.060          H  
ATOM   2657 1HD1 LEU A 166       4.792  25.293  -2.574  1.00  0.060          H  
ATOM   2658 2HD1 LEU A 166       6.326  24.483  -2.207  1.00  0.060          H  
ATOM   2659 3HD1 LEU A 166       5.013  23.589  -2.974  1.00  0.060          H  
ATOM   2660 1HD2 LEU A 166       2.769  24.709  -1.238  1.00  0.060          H  
ATOM   2661 2HD2 LEU A 166       2.929  22.993  -1.645  1.00  0.060          H  
ATOM   2662 3HD2 LEU A 166       2.842  23.527   0.054  1.00  0.060          H  
ATOM   2663  N   ILE A 167       7.074  23.535   2.012  1.00  0.030          N  
ATOM   2664  CA  ILE A 167       7.452  24.548   2.997  1.00  0.050          C  
ATOM   2665  C   ILE A 167       8.987  24.722   2.982  1.00  0.050          C  
ATOM   2666  O   ILE A 167       9.530  25.838   2.861  1.00  0.130          O  
ATOM   2667  CB  ILE A 167       6.928  24.080   4.385  1.00  0.060          C  
ATOM   2668  CG1 ILE A 167       5.343  24.114   4.370  1.00  0.060          C  
ATOM   2669  CG2 ILE A 167       7.472  24.929   5.511  1.00  0.060          C  
ATOM   2670  CD1 ILE A 167       4.646  23.389   5.535  1.00  0.060          C  
ATOM   2671  H   ILE A 167       6.580  22.686   2.306  1.00  0.040          H  
ATOM   2672  HA  ILE A 167       6.988  25.489   2.750  1.00  0.060          H  
ATOM   2673  HB  ILE A 167       7.238  23.056   4.541  1.00  0.070          H  
ATOM   2674 1HG1 ILE A 167       5.026  25.157   4.376  1.00  0.070          H  
ATOM   2675 2HG1 ILE A 167       4.996  23.659   3.441  1.00  0.070          H  
ATOM   2676 1HG2 ILE A 167       7.104  24.571   6.465  1.00  0.070          H  
ATOM   2677 2HG2 ILE A 167       8.561  24.900   5.524  1.00  0.070          H  
ATOM   2678 3HG2 ILE A 167       7.131  25.930   5.361  1.00  0.070          H  
ATOM   2679 1HD1 ILE A 167       3.566  23.477   5.411  1.00  0.070          H  
ATOM   2680 2HD1 ILE A 167       4.923  22.337   5.527  1.00  0.070          H  
ATOM   2681 3HD1 ILE A 167       4.928  23.829   6.484  1.00  0.070          H  
ATOM   2682  N   ALA A 168       9.665  23.581   3.056  1.00  0.050          N  
ATOM   2683  CA  ALA A 168      11.113  23.468   3.019  1.00  0.070          C  
ATOM   2684  C   ALA A 168      11.722  23.974   1.698  1.00  0.070          C  
ATOM   2685  O   ALA A 168      12.835  24.515   1.686  1.00  0.140          O  
ATOM   2686  CB  ALA A 168      11.493  22.030   3.273  1.00  0.090          C  
ATOM   2687  H   ALA A 168       9.133  22.716   3.164  1.00  0.060          H  
ATOM   2688  HA  ALA A 168      11.512  24.075   3.820  1.00  0.080          H  
ATOM   2689 1HB  ALA A 168      12.574  21.936   3.304  1.00  0.110          H  
ATOM   2690 2HB  ALA A 168      11.076  21.721   4.222  1.00  0.110          H  
ATOM   2691 3HB  ALA A 168      11.085  21.401   2.481  1.00  0.110          H  
ATOM   2692  N   ALA A 169      11.002  23.843   0.578  1.00  0.060          N  
ATOM   2693  CA  ALA A 169      11.518  24.226  -0.732  1.00  0.060          C  
ATOM   2694  C   ALA A 169      12.008  25.666  -0.820  1.00  0.080          C  
ATOM   2695  O   ALA A 169      12.942  25.947  -1.561  1.00  0.100          O  
ATOM   2696  CB  ALA A 169      10.442  24.067  -1.788  1.00  0.080          C  
ATOM   2697  H   ALA A 169      10.103  23.355   0.596  1.00  0.070          H  
ATOM   2698  HA  ALA A 169      12.350  23.557  -0.963  1.00  0.070          H  
ATOM   2699 1HB  ALA A 169      10.869  24.305  -2.766  1.00  0.100          H  
ATOM   2700 2HB  ALA A 169      10.073  23.072  -1.786  1.00  0.100          H  
ATOM   2701 3HB  ALA A 169       9.622  24.741  -1.568  1.00  0.100          H  
ATOM   2702  N   ASP A 170      11.393  26.608  -0.097  1.00  0.090          N  
ATOM   2703  CA  ASP A 170      11.831  27.995  -0.245  1.00  0.090          C  
ATOM   2704  C   ASP A 170      12.625  28.485   0.950  1.00  0.080          C  
ATOM   2705  O   ASP A 170      12.795  29.691   1.123  1.00  0.070          O  
ATOM   2706  CB  ASP A 170      10.633  28.918  -0.490  1.00  0.130          C  
ATOM   2707  CG  ASP A 170      10.979  30.342  -1.049  1.00  0.130          C  
ATOM   2708  OD1 ASP A 170      11.912  30.476  -1.794  1.00  0.130          O  
ATOM   2709  OD2 ASP A 170      10.241  31.277  -0.762  1.00  0.130          O  
ATOM   2710  H   ASP A 170      10.654  26.389   0.584  1.00  0.110          H  
ATOM   2711  HA  ASP A 170      12.478  28.062  -1.120  1.00  0.110          H  
ATOM   2712 1HB  ASP A 170       9.995  28.446  -1.200  1.00  0.150          H  
ATOM   2713 2HB  ASP A 170      10.058  29.011   0.417  1.00  0.150          H  
ATOM   2714  N   GLY A 171      13.149  27.575   1.771  1.00  0.080          N  
ATOM   2715  CA  GLY A 171      13.932  28.013   2.912  1.00  0.090          C  
ATOM   2716  C   GLY A 171      13.399  27.605   4.282  1.00  0.090          C  
ATOM   2717  O   GLY A 171      14.041  27.917   5.282  1.00  0.170          O  
ATOM   2718  H   GLY A 171      13.027  26.566   1.617  1.00  0.100          H  
ATOM   2719 1HA  GLY A 171      14.941  27.620   2.802  1.00  0.110          H  
ATOM   2720 2HA  GLY A 171      14.031  29.096   2.886  1.00  0.110          H  
ATOM   2721  N   GLY A 172      12.245  26.932   4.377  1.00  0.100          N  
ATOM   2722  CA  GLY A 172      11.816  26.503   5.703  1.00  0.080          C  
ATOM   2723  C   GLY A 172      12.728  25.361   6.166  1.00  0.080          C  
ATOM   2724  O   GLY A 172      13.331  24.669   5.341  1.00  0.080          O  
ATOM   2725  H   GLY A 172      11.638  26.705   3.585  1.00  0.120          H  
ATOM   2726 1HA  GLY A 172      11.863  27.333   6.410  1.00  0.100          H  
ATOM   2727 2HA  GLY A 172      10.783  26.161   5.661  1.00  0.100          H  
ATOM   2728  N   TYR A 173      12.823  25.159   7.473  1.00  0.090          N  
ATOM   2729  CA  TYR A 173      13.633  24.075   8.044  1.00  0.100          C  
ATOM   2730  C   TYR A 173      13.157  23.745   9.440  1.00  0.120          C  
ATOM   2731  O   TYR A 173      12.433  24.530  10.038  1.00  0.160          O  
ATOM   2732  CB  TYR A 173      15.137  24.416   8.027  1.00  0.140          C  
ATOM   2733  CG  TYR A 173      15.556  25.683   8.770  1.00  0.140          C  
ATOM   2734  CD1 TYR A 173      15.945  25.670  10.112  1.00  0.140          C  
ATOM   2735  CD2 TYR A 173      15.567  26.869   8.073  1.00  0.140          C  
ATOM   2736  CE1 TYR A 173      16.339  26.866  10.728  1.00  0.140          C  
ATOM   2737  CE2 TYR A 173      15.949  28.037   8.672  1.00  0.140          C  
ATOM   2738  CZ  TYR A 173      16.338  28.051   9.993  1.00  0.140          C  
ATOM   2739  OH  TYR A 173      16.723  29.257  10.563  1.00  0.140          O  
ATOM   2740  H   TYR A 173      12.286  25.774   8.095  1.00  0.110          H  
ATOM   2741  HA  TYR A 173      13.490  23.184   7.433  1.00  0.120          H  
ATOM   2742 1HB  TYR A 173      15.693  23.581   8.459  1.00  0.160          H  
ATOM   2743 2HB  TYR A 173      15.467  24.512   6.992  1.00  0.160          H  
ATOM   2744  HD1 TYR A 173      15.941  24.743  10.669  1.00  0.160          H  
ATOM   2745  HD2 TYR A 173      15.271  26.872   7.032  1.00  0.160          H  
ATOM   2746  HE1 TYR A 173      16.643  26.874  11.774  1.00  0.160          H  
ATOM   2747  HE2 TYR A 173      15.949  28.961   8.097  1.00  0.160          H  
ATOM   2748  HH  TYR A 173      16.991  29.137  11.512  1.00  0.160          H  
ATOM   2749  N   ALA A 174      13.547  22.593   9.983  1.00  0.120          N  
ATOM   2750  CA  ALA A 174      13.113  22.354  11.351  1.00  0.110          C  
ATOM   2751  C   ALA A 174      14.038  23.019  12.351  1.00  0.070          C  
ATOM   2752  O   ALA A 174      13.637  23.951  13.048  1.00  0.230          O  
ATOM   2753  CB  ALA A 174      13.023  20.856  11.626  1.00  0.160          C  
ATOM   2754  H   ALA A 174      14.123  21.936   9.471  1.00  0.140          H  
ATOM   2755  HA  ALA A 174      12.145  22.806  11.468  1.00  0.130          H  
ATOM   2756 1HB  ALA A 174      12.656  20.702  12.637  1.00  0.190          H  
ATOM   2757 2HB  ALA A 174      12.336  20.408  10.927  1.00  0.190          H  
ATOM   2758 3HB  ALA A 174      13.995  20.391  11.518  1.00  0.190          H  
ATOM   2759  N   PHE A 175      15.290  22.574  12.378  1.00  0.100          N  
ATOM   2760  CA  PHE A 175      16.273  23.097  13.312  1.00  0.100          C  
ATOM   2761  C   PHE A 175      17.577  23.305  12.570  1.00  0.100          C  
ATOM   2762  O   PHE A 175      18.032  22.410  11.854  1.00  0.110          O  
ATOM   2763  CB  PHE A 175      16.473  22.107  14.467  1.00  0.140          C  
ATOM   2764  CG  PHE A 175      15.212  21.832  15.278  1.00  0.140          C  
ATOM   2765  CD1 PHE A 175      14.344  20.796  14.960  1.00  0.140          C  
ATOM   2766  CD2 PHE A 175      14.901  22.609  16.344  1.00  0.140          C  
ATOM   2767  CE1 PHE A 175      13.203  20.569  15.714  1.00  0.140          C  
ATOM   2768  CE2 PHE A 175      13.778  22.383  17.103  1.00  0.140          C  
ATOM   2769  CZ  PHE A 175      12.928  21.359  16.786  1.00  0.140          C  
ATOM   2770  H   PHE A 175      15.566  21.836  11.751  1.00  0.120          H  
ATOM   2771  HA  PHE A 175      15.931  24.056  13.704  1.00  0.120          H  
ATOM   2772 1HB  PHE A 175      16.841  21.161  14.077  1.00  0.170          H  
ATOM   2773 2HB  PHE A 175      17.238  22.501  15.145  1.00  0.170          H  
ATOM   2774  HD1 PHE A 175      14.567  20.159  14.109  1.00  0.170          H  
ATOM   2775  HD2 PHE A 175      15.554  23.439  16.588  1.00  0.170          H  
ATOM   2776  HE1 PHE A 175      12.528  19.762  15.461  1.00  0.170          H  
ATOM   2777  HE2 PHE A 175      13.567  23.036  17.955  1.00  0.170          H  
ATOM   2778  HZ  PHE A 175      12.032  21.181  17.384  1.00  0.170          H  
ATOM   2779  N   LYS A 176      18.181  24.473  12.716  1.00  0.090          N  
ATOM   2780  CA  LYS A 176      19.439  24.713  12.013  1.00  0.090          C  
ATOM   2781  C   LYS A 176      20.502  23.707  12.431  1.00  0.070          C  
ATOM   2782  O   LYS A 176      20.717  23.474  13.620  1.00  0.060          O  
ATOM   2783  CB  LYS A 176      19.947  26.129  12.227  1.00  0.130          C  
ATOM   2784  CG  LYS A 176      21.221  26.467  11.449  1.00  0.130          C  
ATOM   2785  CD  LYS A 176      21.590  27.903  11.666  1.00  0.130          C  
ATOM   2786  CE  LYS A 176      22.867  28.294  10.964  1.00  0.130          C  
ATOM   2787  NZ  LYS A 176      23.205  29.717  11.237  1.00  0.130          N  
ATOM   2788  H   LYS A 176      17.743  25.190  13.312  1.00  0.110          H  
ATOM   2789  HA  LYS A 176      19.261  24.580  10.945  1.00  0.110          H  
ATOM   2790 1HB  LYS A 176      19.175  26.841  11.935  1.00  0.150          H  
ATOM   2791 2HB  LYS A 176      20.150  26.288  13.280  1.00  0.150          H  
ATOM   2792 1HG  LYS A 176      22.050  25.842  11.793  1.00  0.150          H  
ATOM   2793 2HG  LYS A 176      21.064  26.288  10.387  1.00  0.150          H  
ATOM   2794 1HD  LYS A 176      20.776  28.541  11.305  1.00  0.150          H  
ATOM   2795 2HD  LYS A 176      21.704  28.085  12.738  1.00  0.150          H  
ATOM   2796 1HE  LYS A 176      23.683  27.659  11.312  1.00  0.150          H  
ATOM   2797 2HE  LYS A 176      22.745  28.157   9.890  1.00  0.150          H  
ATOM   2798 1HZ  LYS A 176      24.058  29.968  10.761  1.00  0.150          H  
ATOM   2799 2HZ  LYS A 176      22.447  30.305  10.912  1.00  0.150          H  
ATOM   2800 3HZ  LYS A 176      23.320  29.844  12.236  1.00  0.150          H  
ATOM   2801  N   TYR A 177      21.194  23.123  11.462  1.00  0.080          N  
ATOM   2802  CA  TYR A 177      22.221  22.151  11.802  1.00  0.070          C  
ATOM   2803  C   TYR A 177      23.590  22.675  11.414  1.00  0.100          C  
ATOM   2804  O   TYR A 177      23.799  23.081  10.268  1.00  0.150          O  
ATOM   2805  CB  TYR A 177      21.915  20.824  11.112  1.00  0.100          C  
ATOM   2806  CG  TYR A 177      22.844  19.698  11.466  1.00  0.100          C  
ATOM   2807  CD1 TYR A 177      22.772  19.204  12.713  1.00  0.100          C  
ATOM   2808  CD2 TYR A 177      23.708  19.127  10.558  1.00  0.100          C  
ATOM   2809  CE1 TYR A 177      23.522  18.168  13.110  1.00  0.100          C  
ATOM   2810  CE2 TYR A 177      24.489  18.052  10.959  1.00  0.100          C  
ATOM   2811  CZ  TYR A 177      24.384  17.581  12.251  1.00  0.100          C  
ATOM   2812  OH  TYR A 177      25.130  16.504  12.688  1.00  0.100          O  
ATOM   2813  H   TYR A 177      20.993  23.338  10.495  1.00  0.100          H  
ATOM   2814  HA  TYR A 177      22.224  21.997  12.878  1.00  0.080          H  
ATOM   2815 1HB  TYR A 177      20.899  20.520  11.366  1.00  0.120          H  
ATOM   2816 2HB  TYR A 177      21.948  20.965  10.034  1.00  0.120          H  
ATOM   2817  HD1 TYR A 177      22.093  19.654  13.407  1.00  0.120          H  
ATOM   2818  HD2 TYR A 177      23.772  19.508   9.539  1.00  0.120          H  
ATOM   2819  HE1 TYR A 177      23.430  17.794  14.127  1.00  0.120          H  
ATOM   2820  HE2 TYR A 177      25.177  17.580  10.257  1.00  0.120          H  
ATOM   2821  HH  TYR A 177      25.203  16.526  13.682  1.00  0.120          H  
ATOM   2822  N   GLU A 178      24.505  22.692  12.385  1.00  0.140          N  
ATOM   2823  CA  GLU A 178      25.863  23.180  12.154  1.00  0.260          C  
ATOM   2824  C   GLU A 178      26.870  22.563  13.123  1.00  0.490          C  
ATOM   2825  O   GLU A 178      26.560  22.270  14.277  1.00  0.790          O  
ATOM   2826  CB  GLU A 178      25.902  24.715  12.216  1.00  0.320          C  
ATOM   2827  CG  GLU A 178      27.281  25.347  11.941  1.00  0.320          C  
ATOM   2828  CD  GLU A 178      27.855  25.024  10.561  1.00  0.320          C  
ATOM   2829  OE1 GLU A 178      28.241  23.878  10.340  1.00  0.320          O  
ATOM   2830  OE2 GLU A 178      27.917  25.912   9.744  1.00  0.320          O  
ATOM   2831  H   GLU A 178      24.228  22.333  13.306  1.00  0.170          H  
ATOM   2832  HA  GLU A 178      26.154  22.882  11.146  1.00  0.310          H  
ATOM   2833 1HB  GLU A 178      25.201  25.125  11.489  1.00  0.380          H  
ATOM   2834 2HB  GLU A 178      25.575  25.042  13.202  1.00  0.380          H  
ATOM   2835 1HG  GLU A 178      27.166  26.427  12.009  1.00  0.380          H  
ATOM   2836 2HG  GLU A 178      27.974  25.056  12.708  1.00  0.380          H  
ATOM   2837  N   ASN A 179      28.082  22.326  12.628  1.00  0.430          N  
ATOM   2838  CA  ASN A 179      29.189  21.755  13.400  1.00  0.760          C  
ATOM   2839  C   ASN A 179      28.797  20.439  14.069  1.00  0.450          C  
ATOM   2840  O   ASN A 179      29.238  20.134  15.176  1.00  0.550          O  
ATOM   2841  CB  ASN A 179      29.715  22.735  14.441  1.00  0.930          C  
ATOM   2842  CG  ASN A 179      30.360  23.948  13.843  1.00  0.930          C  
ATOM   2843  OD1 ASN A 179      31.043  23.870  12.814  1.00  0.930          O  
ATOM   2844  ND2 ASN A 179      30.169  25.079  14.477  1.00  0.930          N  
ATOM   2845  H   ASN A 179      28.249  22.636  11.663  1.00  0.520          H  
ATOM   2846  HA  ASN A 179      30.003  21.531  12.707  1.00  0.910          H  
ATOM   2847 1HB  ASN A 179      28.899  23.055  15.088  1.00  1.120          H  
ATOM   2848 2HB  ASN A 179      30.448  22.234  15.072  1.00  1.120          H  
ATOM   2849 1HD2 ASN A 179      30.576  25.923  14.127  1.00  1.120          H  
ATOM   2850 2HD2 ASN A 179      29.613  25.097  15.309  1.00  1.120          H  
ATOM   2851  N   GLY A 180      27.975  19.649  13.388  1.00  0.290          N  
ATOM   2852  CA  GLY A 180      27.528  18.358  13.883  1.00  0.300          C  
ATOM   2853  C   GLY A 180      26.327  18.374  14.853  1.00  0.290          C  
ATOM   2854  O   GLY A 180      25.811  17.296  15.179  1.00  0.570          O  
ATOM   2855  H   GLY A 180      27.668  19.937  12.470  1.00  0.350          H  
ATOM   2856 1HA  GLY A 180      27.291  17.730  13.027  1.00  0.360          H  
ATOM   2857 2HA  GLY A 180      28.366  17.875  14.381  1.00  0.360          H  
ATOM   2858  N   LYS A 181      25.813  19.554  15.244  1.00  0.110          N  
ATOM   2859  CA  LYS A 181      24.709  19.637  16.218  1.00  0.100          C  
ATOM   2860  C   LYS A 181      23.472  20.415  15.751  1.00  0.100          C  
ATOM   2861  O   LYS A 181      23.550  21.289  14.883  1.00  0.130          O  
ATOM   2862  CB  LYS A 181      25.211  20.284  17.512  1.00  0.140          C  
ATOM   2863  CG  LYS A 181      26.377  19.564  18.217  1.00  0.140          C  
ATOM   2864  CD  LYS A 181      25.972  18.204  18.798  1.00  0.140          C  
ATOM   2865  CE  LYS A 181      27.122  17.576  19.576  1.00  0.140          C  
ATOM   2866  NZ  LYS A 181      26.773  16.222  20.101  1.00  0.140          N  
ATOM   2867  H   LYS A 181      26.235  20.424  14.907  1.00  0.130          H  
ATOM   2868  HA  LYS A 181      24.374  18.626  16.434  1.00  0.120          H  
ATOM   2869 1HB  LYS A 181      25.546  21.298  17.286  1.00  0.170          H  
ATOM   2870 2HB  LYS A 181      24.384  20.368  18.219  1.00  0.170          H  
ATOM   2871 1HG  LYS A 181      27.190  19.419  17.501  1.00  0.170          H  
ATOM   2872 2HG  LYS A 181      26.747  20.196  19.022  1.00  0.170          H  
ATOM   2873 1HD  LYS A 181      25.112  18.322  19.458  1.00  0.170          H  
ATOM   2874 2HD  LYS A 181      25.703  17.523  17.991  1.00  0.170          H  
ATOM   2875 1HE  LYS A 181      27.985  17.487  18.916  1.00  0.170          H  
ATOM   2876 2HE  LYS A 181      27.381  18.223  20.412  1.00  0.170          H  
ATOM   2877 1HZ  LYS A 181      27.562  15.843  20.607  1.00  0.170          H  
ATOM   2878 2HZ  LYS A 181      25.979  16.294  20.723  1.00  0.170          H  
ATOM   2879 3HZ  LYS A 181      26.542  15.610  19.329  1.00  0.170          H  
ATOM   2880  N   TYR A 182      22.313  20.102  16.351  1.00  0.100          N  
ATOM   2881  CA  TYR A 182      21.083  20.834  16.031  1.00  0.100          C  
ATOM   2882  C   TYR A 182      20.895  22.014  16.982  1.00  0.090          C  
ATOM   2883  O   TYR A 182      20.802  21.874  18.207  1.00  0.180          O  
ATOM   2884  CB  TYR A 182      19.867  19.900  16.080  1.00  0.140          C  
ATOM   2885  CG  TYR A 182      19.925  18.835  15.006  1.00  0.140          C  
ATOM   2886  CD1 TYR A 182      20.489  17.606  15.307  1.00  0.140          C  
ATOM   2887  CD2 TYR A 182      19.464  19.086  13.720  1.00  0.140          C  
ATOM   2888  CE1 TYR A 182      20.599  16.633  14.346  1.00  0.140          C  
ATOM   2889  CE2 TYR A 182      19.587  18.098  12.747  1.00  0.140          C  
ATOM   2890  CZ  TYR A 182      20.154  16.876  13.061  1.00  0.140          C  
ATOM   2891  OH  TYR A 182      20.297  15.888  12.097  1.00  0.140          O  
ATOM   2892  H   TYR A 182      22.292  19.368  17.045  1.00  0.120          H  
ATOM   2893  HA  TYR A 182      21.162  21.242  15.023  1.00  0.120          H  
ATOM   2894 1HB  TYR A 182      19.808  19.414  17.054  1.00  0.170          H  
ATOM   2895 2HB  TYR A 182      18.953  20.479  15.943  1.00  0.170          H  
ATOM   2896  HD1 TYR A 182      20.858  17.412  16.312  1.00  0.170          H  
ATOM   2897  HD2 TYR A 182      19.027  20.056  13.466  1.00  0.170          H  
ATOM   2898  HE1 TYR A 182      21.050  15.673  14.596  1.00  0.170          H  
ATOM   2899  HE2 TYR A 182      19.246  18.289  11.729  1.00  0.170          H  
ATOM   2900  HH  TYR A 182      20.009  16.220  11.233  1.00  0.170          H  
ATOM   2901  N   ASP A 183      20.825  23.204  16.415  1.00  0.080          N  
ATOM   2902  CA  ASP A 183      20.687  24.409  17.205  1.00  0.130          C  
ATOM   2903  C   ASP A 183      19.207  24.543  17.486  1.00  0.160          C  
ATOM   2904  O   ASP A 183      18.479  25.178  16.730  1.00  0.270          O  
ATOM   2905  CB  ASP A 183      21.227  25.624  16.436  1.00  0.160          C  
ATOM   2906  CG  ASP A 183      21.294  26.941  17.255  1.00  0.160          C  
ATOM   2907  OD1 ASP A 183      20.953  26.936  18.430  1.00  0.160          O  
ATOM   2908  OD2 ASP A 183      21.692  27.939  16.699  1.00  0.160          O  
ATOM   2909  H   ASP A 183      20.884  23.274  15.400  1.00  0.100          H  
ATOM   2910  HA  ASP A 183      21.228  24.298  18.146  1.00  0.160          H  
ATOM   2911 1HB  ASP A 183      22.228  25.394  16.067  1.00  0.190          H  
ATOM   2912 2HB  ASP A 183      20.606  25.789  15.560  1.00  0.190          H  
ATOM   2913  N   ILE A 184      18.782  23.974  18.604  1.00  0.180          N  
ATOM   2914  CA  ILE A 184      17.370  23.823  18.931  1.00  0.300          C  
ATOM   2915  C   ILE A 184      16.588  25.132  18.934  1.00  0.290          C  
ATOM   2916  O   ILE A 184      15.428  25.159  18.536  1.00  0.570          O  
ATOM   2917  CB  ILE A 184      17.205  23.133  20.300  1.00  0.370          C  
ATOM   2918  CG1 ILE A 184      17.817  21.680  20.265  1.00  0.370          C  
ATOM   2919  CG2 ILE A 184      15.717  23.089  20.708  1.00  0.370          C  
ATOM   2920  CD1 ILE A 184      17.233  20.718  19.262  1.00  0.370          C  
ATOM   2921  H   ILE A 184      19.499  23.497  19.155  1.00  0.220          H  
ATOM   2922  HA  ILE A 184      16.933  23.190  18.180  1.00  0.360          H  
ATOM   2923  HB  ILE A 184      17.760  23.690  21.053  1.00  0.450          H  
ATOM   2924 1HG1 ILE A 184      18.884  21.756  20.065  1.00  0.450          H  
ATOM   2925 2HG1 ILE A 184      17.686  21.245  21.250  1.00  0.450          H  
ATOM   2926 1HG2 ILE A 184      15.631  22.606  21.678  1.00  0.450          H  
ATOM   2927 2HG2 ILE A 184      15.304  24.090  20.787  1.00  0.450          H  
ATOM   2928 3HG2 ILE A 184      15.144  22.534  19.972  1.00  0.450          H  
ATOM   2929 1HD1 ILE A 184      17.740  19.756  19.365  1.00  0.450          H  
ATOM   2930 2HD1 ILE A 184      16.181  20.583  19.449  1.00  0.450          H  
ATOM   2931 3HD1 ILE A 184      17.376  21.073  18.249  1.00  0.450          H  
ATOM   2932  N   LYS A 185      17.166  26.198  19.456  1.00  0.140          N  
ATOM   2933  CA  LYS A 185      16.459  27.478  19.471  1.00  0.140          C  
ATOM   2934  C   LYS A 185      16.250  28.060  18.057  1.00  0.130          C  
ATOM   2935  O   LYS A 185      15.373  28.903  17.828  1.00  0.190          O  
ATOM   2936  CB  LYS A 185      17.201  28.476  20.366  1.00  0.200          C  
ATOM   2937  CG  LYS A 185      18.551  28.922  19.830  1.00  0.200          C  
ATOM   2938  CD  LYS A 185      19.269  29.854  20.797  1.00  0.200          C  
ATOM   2939  CE  LYS A 185      20.620  30.302  20.236  1.00  0.200          C  
ATOM   2940  NZ  LYS A 185      21.610  29.167  20.134  1.00  0.200          N  
ATOM   2941  H   LYS A 185      18.114  26.116  19.799  1.00  0.170          H  
ATOM   2942  HA  LYS A 185      15.472  27.311  19.902  1.00  0.170          H  
ATOM   2943 1HB  LYS A 185      16.584  29.363  20.507  1.00  0.240          H  
ATOM   2944 2HB  LYS A 185      17.363  28.029  21.345  1.00  0.240          H  
ATOM   2945 1HG  LYS A 185      19.163  28.050  19.645  1.00  0.240          H  
ATOM   2946 2HG  LYS A 185      18.417  29.451  18.887  1.00  0.240          H  
ATOM   2947 1HD  LYS A 185      18.651  30.734  20.978  1.00  0.240          H  
ATOM   2948 2HD  LYS A 185      19.432  29.343  21.745  1.00  0.240          H  
ATOM   2949 1HE  LYS A 185      20.470  30.723  19.243  1.00  0.240          H  
ATOM   2950 2HE  LYS A 185      21.034  31.070  20.887  1.00  0.240          H  
ATOM   2951 1HZ  LYS A 185      22.477  29.514  19.758  1.00  0.240          H  
ATOM   2952 2HZ  LYS A 185      21.776  28.772  21.042  1.00  0.240          H  
ATOM   2953 3HZ  LYS A 185      21.264  28.412  19.497  1.00  0.240          H  
ATOM   2954  N   ASP A 186      17.073  27.650  17.091  1.00  0.120          N  
ATOM   2955  CA  ASP A 186      16.995  28.211  15.754  1.00  0.120          C  
ATOM   2956  C   ASP A 186      16.020  27.388  14.927  1.00  0.120          C  
ATOM   2957  O   ASP A 186      16.386  26.425  14.233  1.00  0.120          O  
ATOM   2958  CB  ASP A 186      18.391  28.296  15.121  1.00  0.170          C  
ATOM   2959  CG  ASP A 186      18.423  29.037  13.770  1.00  0.170          C  
ATOM   2960  OD1 ASP A 186      17.380  29.189  13.178  1.00  0.170          O  
ATOM   2961  OD2 ASP A 186      19.477  29.496  13.375  1.00  0.170          O  
ATOM   2962  H   ASP A 186      17.732  26.890  17.256  1.00  0.140          H  
ATOM   2963  HA  ASP A 186      16.604  29.225  15.822  1.00  0.140          H  
ATOM   2964 1HB  ASP A 186      19.073  28.798  15.814  1.00  0.200          H  
ATOM   2965 2HB  ASP A 186      18.774  27.289  14.985  1.00  0.200          H  
ATOM   2966  N   VAL A 187      14.753  27.760  15.046  1.00  0.140          N  
ATOM   2967  CA  VAL A 187      13.671  27.045  14.387  1.00  0.130          C  
ATOM   2968  C   VAL A 187      13.191  27.769  13.130  1.00  0.140          C  
ATOM   2969  O   VAL A 187      12.899  28.961  13.157  1.00  0.230          O  
ATOM   2970  CB  VAL A 187      12.543  26.777  15.400  1.00  0.190          C  
ATOM   2971  CG1 VAL A 187      11.354  26.127  14.739  1.00  0.190          C  
ATOM   2972  CG2 VAL A 187      13.095  25.872  16.456  1.00  0.190          C  
ATOM   2973  H   VAL A 187      14.569  28.552  15.669  1.00  0.170          H  
ATOM   2974  HA  VAL A 187      14.057  26.074  14.083  1.00  0.160          H  
ATOM   2975  HB  VAL A 187      12.225  27.695  15.852  1.00  0.220          H  
ATOM   2976 1HG1 VAL A 187      10.579  25.937  15.480  1.00  0.220          H  
ATOM   2977 2HG1 VAL A 187      10.970  26.806  13.991  1.00  0.220          H  
ATOM   2978 3HG1 VAL A 187      11.657  25.183  14.274  1.00  0.220          H  
ATOM   2979 1HG2 VAL A 187      12.336  25.658  17.201  1.00  0.220          H  
ATOM   2980 2HG2 VAL A 187      13.416  24.956  15.982  1.00  0.220          H  
ATOM   2981 3HG2 VAL A 187      13.946  26.346  16.937  1.00  0.220          H  
ATOM   2982  N   GLY A 188      13.166  27.036  12.029  1.00  0.120          N  
ATOM   2983  CA  GLY A 188      12.795  27.549  10.699  1.00  0.140          C  
ATOM   2984  C   GLY A 188      11.320  27.415  10.298  1.00  0.160          C  
ATOM   2985  O   GLY A 188      11.021  26.910   9.209  1.00  0.350          O  
ATOM   2986  H   GLY A 188      13.409  26.049  12.169  1.00  0.140          H  
ATOM   2987 1HA  GLY A 188      13.088  28.596  10.638  1.00  0.170          H  
ATOM   2988 2HA  GLY A 188      13.386  27.029   9.959  1.00  0.170          H  
ATOM   2989  N   VAL A 189      10.392  27.882  11.131  1.00  0.180          N  
ATOM   2990  CA  VAL A 189       8.962  27.720  10.844  1.00  0.160          C  
ATOM   2991  C   VAL A 189       8.317  28.987  10.303  1.00  0.160          C  
ATOM   2992  O   VAL A 189       7.636  28.932   9.289  1.00  0.190          O  
ATOM   2993  CB  VAL A 189       8.214  27.188  12.075  1.00  0.230          C  
ATOM   2994  CG1 VAL A 189       6.764  27.139  11.850  1.00  0.230          C  
ATOM   2995  CG2 VAL A 189       8.668  25.810  12.340  1.00  0.230          C  
ATOM   2996  H   VAL A 189      10.672  28.372  11.990  1.00  0.220          H  
ATOM   2997  HA  VAL A 189       8.866  26.955  10.073  1.00  0.190          H  
ATOM   2998  HB  VAL A 189       8.411  27.817  12.921  1.00  0.280          H  
ATOM   2999 1HG1 VAL A 189       6.338  26.740  12.732  1.00  0.280          H  
ATOM   3000 2HG1 VAL A 189       6.364  28.128  11.668  1.00  0.280          H  
ATOM   3001 3HG1 VAL A 189       6.545  26.491  11.005  1.00  0.280          H  
ATOM   3002 1HG2 VAL A 189       8.157  25.414  13.219  1.00  0.280          H  
ATOM   3003 2HG2 VAL A 189       8.445  25.187  11.475  1.00  0.280          H  
ATOM   3004 3HG2 VAL A 189       9.723  25.809  12.502  1.00  0.280          H  
ATOM   3005  N   ASP A 190       8.546  30.140  10.939  1.00  0.170          N  
ATOM   3006  CA  ASP A 190       7.935  31.388  10.455  1.00  0.190          C  
ATOM   3007  C   ASP A 190       8.844  32.094   9.439  1.00  0.190          C  
ATOM   3008  O   ASP A 190       8.647  33.263   9.108  1.00  0.320          O  
ATOM   3009  CB  ASP A 190       7.511  32.357  11.577  1.00  0.260          C  
ATOM   3010  CG  ASP A 190       8.630  32.962  12.423  1.00  0.260          C  
ATOM   3011  OD1 ASP A 190       9.770  32.621  12.245  1.00  0.260          O  
ATOM   3012  OD2 ASP A 190       8.317  33.782  13.267  1.00  0.260          O  
ATOM   3013  H   ASP A 190       9.140  30.144  11.773  1.00  0.200          H  
ATOM   3014  HA  ASP A 190       7.024  31.129   9.922  1.00  0.230          H  
ATOM   3015 1HB  ASP A 190       6.936  33.174  11.141  1.00  0.310          H  
ATOM   3016 2HB  ASP A 190       6.833  31.826  12.250  1.00  0.310          H  
ATOM   3017  N   ASN A 191       9.838  31.361   8.951  1.00  0.160          N  
ATOM   3018  CA  ASN A 191      10.777  31.796   7.939  1.00  0.150          C  
ATOM   3019  C   ASN A 191       9.997  32.253   6.717  1.00  0.120          C  
ATOM   3020  O   ASN A 191       8.982  31.650   6.365  1.00  0.090          O  
ATOM   3021  CB  ASN A 191      11.707  30.645   7.568  1.00  0.210          C  
ATOM   3022  CG  ASN A 191      12.875  31.049   6.689  1.00  0.210          C  
ATOM   3023  OD1 ASN A 191      12.749  31.299   5.471  1.00  0.210          O  
ATOM   3024  ND2 ASN A 191      14.029  31.123   7.300  1.00  0.210          N  
ATOM   3025  H   ASN A 191       9.940  30.430   9.325  1.00  0.190          H  
ATOM   3026  HA  ASN A 191      11.352  32.642   8.318  1.00  0.180          H  
ATOM   3027 1HB  ASN A 191      12.100  30.192   8.482  1.00  0.260          H  
ATOM   3028 2HB  ASN A 191      11.137  29.872   7.055  1.00  0.260          H  
ATOM   3029 1HD2 ASN A 191      14.854  31.382   6.792  1.00  0.260          H  
ATOM   3030 2HD2 ASN A 191      14.091  30.928   8.280  1.00  0.260          H  
ATOM   3031  N   ALA A 192      10.481  33.288   6.032  1.00  0.140          N  
ATOM   3032  CA  ALA A 192       9.780  33.764   4.843  1.00  0.130          C  
ATOM   3033  C   ALA A 192       9.586  32.641   3.824  1.00  0.090          C  
ATOM   3034  O   ALA A 192       8.572  32.615   3.119  1.00  0.080          O  
ATOM   3035  CB  ALA A 192      10.546  34.900   4.203  1.00  0.190          C  
ATOM   3036  H   ALA A 192      11.320  33.754   6.349  1.00  0.170          H  
ATOM   3037  HA  ALA A 192       8.798  34.119   5.150  1.00  0.160          H  
ATOM   3038 1HB  ALA A 192       9.999  35.260   3.332  1.00  0.220          H  
ATOM   3039 2HB  ALA A 192      10.660  35.711   4.921  1.00  0.220          H  
ATOM   3040 3HB  ALA A 192      11.528  34.548   3.892  1.00  0.220          H  
ATOM   3041  N   GLY A 193      10.551  31.725   3.735  1.00  0.080          N  
ATOM   3042  CA  GLY A 193      10.461  30.604   2.828  1.00  0.070          C  
ATOM   3043  C   GLY A 193       9.262  29.746   3.188  1.00  0.050          C  
ATOM   3044  O   GLY A 193       8.419  29.402   2.350  1.00  0.050          O  
ATOM   3045  H   GLY A 193      11.381  31.775   4.324  1.00  0.100          H  
ATOM   3046 1HA  GLY A 193      10.398  30.958   1.800  1.00  0.080          H  
ATOM   3047 2HA  GLY A 193      11.363  30.016   2.936  1.00  0.080          H  
ATOM   3048  N   ALA A 194       9.190  29.392   4.466  1.00  0.050          N  
ATOM   3049  CA  ALA A 194       8.117  28.566   4.974  1.00  0.040          C  
ATOM   3050  C   ALA A 194       6.761  29.216   4.723  1.00  0.040          C  
ATOM   3051  O   ALA A 194       5.795  28.524   4.361  1.00  0.050          O  
ATOM   3052  CB  ALA A 194       8.311  28.344   6.462  1.00  0.060          C  
ATOM   3053  H   ALA A 194       9.929  29.692   5.087  1.00  0.060          H  
ATOM   3054  HA  ALA A 194       8.148  27.624   4.439  1.00  0.050          H  
ATOM   3055 1HB  ALA A 194       7.517  27.718   6.861  1.00  0.070          H  
ATOM   3056 2HB  ALA A 194       9.266  27.873   6.653  1.00  0.070          H  
ATOM   3057 3HB  ALA A 194       8.282  29.308   6.960  1.00  0.070          H  
ATOM   3058  N   LYS A 195       6.697  30.545   4.863  1.00  0.050          N  
ATOM   3059  CA  LYS A 195       5.463  31.265   4.609  1.00  0.060          C  
ATOM   3060  C   LYS A 195       5.068  31.159   3.154  1.00  0.050          C  
ATOM   3061  O   LYS A 195       3.902  30.895   2.855  1.00  0.050          O  
ATOM   3062  CB  LYS A 195       5.581  32.734   4.989  1.00  0.080          C  
ATOM   3063  CG  LYS A 195       5.622  33.017   6.462  1.00  0.080          C  
ATOM   3064  CD  LYS A 195       5.779  34.494   6.708  1.00  0.080          C  
ATOM   3065  CE  LYS A 195       5.700  34.824   8.179  1.00  0.080          C  
ATOM   3066  NZ  LYS A 195       5.883  36.275   8.424  1.00  0.080          N  
ATOM   3067  H   LYS A 195       7.533  31.035   5.203  1.00  0.060          H  
ATOM   3068  HA  LYS A 195       4.670  30.815   5.197  1.00  0.070          H  
ATOM   3069 1HB  LYS A 195       6.489  33.142   4.553  1.00  0.100          H  
ATOM   3070 2HB  LYS A 195       4.742  33.283   4.564  1.00  0.100          H  
ATOM   3071 1HG  LYS A 195       4.692  32.694   6.918  1.00  0.100          H  
ATOM   3072 2HG  LYS A 195       6.453  32.471   6.924  1.00  0.100          H  
ATOM   3073 1HD  LYS A 195       6.746  34.824   6.331  1.00  0.100          H  
ATOM   3074 2HD  LYS A 195       4.996  35.040   6.185  1.00  0.100          H  
ATOM   3075 1HE  LYS A 195       4.730  34.522   8.545  1.00  0.100          H  
ATOM   3076 2HE  LYS A 195       6.456  34.279   8.719  1.00  0.100          H  
ATOM   3077 1HZ  LYS A 195       5.799  36.457   9.422  1.00  0.100          H  
ATOM   3078 2HZ  LYS A 195       6.790  36.564   8.103  1.00  0.100          H  
ATOM   3079 3HZ  LYS A 195       5.165  36.802   7.930  1.00  0.100          H  
ATOM   3080  N   ALA A 196       6.022  31.344   2.234  1.00  0.050          N  
ATOM   3081  CA  ALA A 196       5.710  31.255   0.812  1.00  0.050          C  
ATOM   3082  C   ALA A 196       5.185  29.875   0.447  1.00  0.040          C  
ATOM   3083  O   ALA A 196       4.247  29.744  -0.349  1.00  0.040          O  
ATOM   3084  CB  ALA A 196       6.948  31.555  -0.010  1.00  0.070          C  
ATOM   3085  H   ALA A 196       6.971  31.611   2.533  1.00  0.060          H  
ATOM   3086  HA  ALA A 196       4.937  31.989   0.588  1.00  0.060          H  
ATOM   3087 1HB  ALA A 196       6.708  31.509  -1.067  1.00  0.080          H  
ATOM   3088 2HB  ALA A 196       7.313  32.549   0.240  1.00  0.080          H  
ATOM   3089 3HB  ALA A 196       7.727  30.823   0.218  1.00  0.080          H  
ATOM   3090  N   GLY A 197       5.804  28.847   1.027  1.00  0.030          N  
ATOM   3091  CA  GLY A 197       5.439  27.460   0.797  1.00  0.030          C  
ATOM   3092  C   GLY A 197       4.027  27.156   1.279  1.00  0.020          C  
ATOM   3093  O   GLY A 197       3.191  26.652   0.518  1.00  0.030          O  
ATOM   3094  H   GLY A 197       6.606  29.047   1.638  1.00  0.040          H  
ATOM   3095 1HA  GLY A 197       5.519  27.235  -0.265  1.00  0.040          H  
ATOM   3096 2HA  GLY A 197       6.152  26.822   1.299  1.00  0.040          H  
ATOM   3097  N   LEU A 198       3.747  27.450   2.556  1.00  0.020          N  
ATOM   3098  CA  LEU A 198       2.416  27.182   3.078  1.00  0.020          C  
ATOM   3099  C   LEU A 198       1.393  28.058   2.362  1.00  0.020          C  
ATOM   3100  O   LEU A 198       0.276  27.597   2.122  1.00  0.020          O  
ATOM   3101  CB  LEU A 198       2.353  27.297   4.619  1.00  0.030          C  
ATOM   3102  CG  LEU A 198       0.940  26.924   5.326  1.00  0.030          C  
ATOM   3103  CD1 LEU A 198       0.503  25.495   4.968  1.00  0.030          C  
ATOM   3104  CD2 LEU A 198       1.092  27.008   6.877  1.00  0.030          C  
ATOM   3105  H   LEU A 198       4.471  27.851   3.162  1.00  0.020          H  
ATOM   3106  HA  LEU A 198       2.186  26.149   2.835  1.00  0.020          H  
ATOM   3107 1HB  LEU A 198       3.114  26.645   5.038  1.00  0.030          H  
ATOM   3108 2HB  LEU A 198       2.613  28.317   4.884  1.00  0.030          H  
ATOM   3109  HG  LEU A 198       0.175  27.601   4.985  1.00  0.030          H  
ATOM   3110 1HD1 LEU A 198      -0.447  25.273   5.460  1.00  0.030          H  
ATOM   3111 2HD1 LEU A 198       0.367  25.403   3.900  1.00  0.030          H  
ATOM   3112 3HD1 LEU A 198       1.253  24.790   5.297  1.00  0.030          H  
ATOM   3113 1HD2 LEU A 198       0.153  26.757   7.359  1.00  0.030          H  
ATOM   3114 2HD2 LEU A 198       1.855  26.304   7.203  1.00  0.030          H  
ATOM   3115 3HD2 LEU A 198       1.379  27.999   7.172  1.00  0.030          H  
ATOM   3116  N   THR A 199       1.748  29.308   2.018  1.00  0.030          N  
ATOM   3117  CA  THR A 199       0.825  30.177   1.303  1.00  0.030          C  
ATOM   3118  C   THR A 199       0.453  29.515  -0.009  1.00  0.030          C  
ATOM   3119  O   THR A 199      -0.727  29.430  -0.327  1.00  0.030          O  
ATOM   3120  CB  THR A 199       1.405  31.583   1.039  1.00  0.040          C  
ATOM   3121  OG1 THR A 199       1.685  32.233   2.284  1.00  0.040          O  
ATOM   3122  CG2 THR A 199       0.384  32.419   0.268  1.00  0.040          C  
ATOM   3123  H   THR A 199       2.667  29.675   2.253  1.00  0.040          H  
ATOM   3124  HA  THR A 199      -0.085  30.288   1.876  1.00  0.040          H  
ATOM   3125  HB  THR A 199       2.324  31.499   0.462  1.00  0.050          H  
ATOM   3126  HG1 THR A 199       2.434  31.771   2.710  1.00  0.050          H  
ATOM   3127 1HG2 THR A 199       0.792  33.410   0.092  1.00  0.050          H  
ATOM   3128 2HG2 THR A 199       0.152  31.954  -0.694  1.00  0.050          H  
ATOM   3129 3HG2 THR A 199      -0.533  32.502   0.851  1.00  0.050          H  
ATOM   3130  N   PHE A 200       1.431  28.979  -0.755  1.00  0.030          N  
ATOM   3131  CA  PHE A 200       1.114  28.295  -2.004  1.00  0.030          C  
ATOM   3132  C   PHE A 200       0.062  27.216  -1.764  1.00  0.030          C  
ATOM   3133  O   PHE A 200      -0.933  27.145  -2.491  1.00  0.030          O  
ATOM   3134  CB  PHE A 200       2.343  27.617  -2.614  1.00  0.040          C  
ATOM   3135  CG  PHE A 200       2.031  26.818  -3.872  1.00  0.040          C  
ATOM   3136  CD1 PHE A 200       2.121  27.381  -5.131  1.00  0.040          C  
ATOM   3137  CD2 PHE A 200       1.585  25.506  -3.786  1.00  0.040          C  
ATOM   3138  CE1 PHE A 200       1.793  26.643  -6.240  1.00  0.040          C  
ATOM   3139  CE2 PHE A 200       1.256  24.802  -4.864  1.00  0.040          C  
ATOM   3140  CZ  PHE A 200       1.355  25.347  -6.094  1.00  0.040          C  
ATOM   3141  H   PHE A 200       2.411  29.098  -0.473  1.00  0.040          H  
ATOM   3142  HA  PHE A 200       0.714  29.024  -2.709  1.00  0.040          H  
ATOM   3143 1HB  PHE A 200       3.066  28.376  -2.852  1.00  0.050          H  
ATOM   3144 2HB  PHE A 200       2.801  26.961  -1.891  1.00  0.050          H  
ATOM   3145  HD1 PHE A 200       2.451  28.413  -5.241  1.00  0.050          H  
ATOM   3146  HD2 PHE A 200       1.472  25.035  -2.834  1.00  0.050          H  
ATOM   3147  HE1 PHE A 200       1.865  27.086  -7.226  1.00  0.050          H  
ATOM   3148  HE2 PHE A 200       0.891  23.794  -4.742  1.00  0.050          H  
ATOM   3149  HZ  PHE A 200       1.072  24.760  -6.956  1.00  0.050          H  
ATOM   3150  N   LEU A 201       0.280  26.357  -0.756  1.00  0.030          N  
ATOM   3151  CA  LEU A 201      -0.697  25.295  -0.508  1.00  0.030          C  
ATOM   3152  C   LEU A 201      -2.069  25.867  -0.221  1.00  0.030          C  
ATOM   3153  O   LEU A 201      -3.071  25.400  -0.774  1.00  0.030          O  
ATOM   3154  CB  LEU A 201      -0.297  24.404   0.684  1.00  0.040          C  
ATOM   3155  CG  LEU A 201      -1.349  23.289   1.101  1.00  0.040          C  
ATOM   3156  CD1 LEU A 201      -1.579  22.318  -0.060  1.00  0.040          C  
ATOM   3157  CD2 LEU A 201      -0.844  22.546   2.351  1.00  0.040          C  
ATOM   3158  H   LEU A 201       1.134  26.451  -0.190  1.00  0.040          H  
ATOM   3159  HA  LEU A 201      -0.752  24.689  -1.407  1.00  0.040          H  
ATOM   3160 1HB  LEU A 201       0.624  23.911   0.447  1.00  0.050          H  
ATOM   3161 2HB  LEU A 201      -0.129  25.048   1.545  1.00  0.050          H  
ATOM   3162  HG  LEU A 201      -2.300  23.760   1.334  1.00  0.050          H  
ATOM   3163 1HD1 LEU A 201      -2.312  21.579   0.226  1.00  0.050          H  
ATOM   3164 2HD1 LEU A 201      -1.959  22.857  -0.919  1.00  0.050          H  
ATOM   3165 3HD1 LEU A 201      -0.648  21.823  -0.323  1.00  0.050          H  
ATOM   3166 1HD2 LEU A 201      -1.573  21.792   2.653  1.00  0.050          H  
ATOM   3167 2HD2 LEU A 201       0.107  22.062   2.130  1.00  0.050          H  
ATOM   3168 3HD2 LEU A 201      -0.710  23.255   3.166  1.00  0.050          H  
ATOM   3169  N   VAL A 202      -2.120  26.869   0.646  1.00  0.020          N  
ATOM   3170  CA  VAL A 202      -3.382  27.461   1.019  1.00  0.030          C  
ATOM   3171  C   VAL A 202      -4.065  28.070  -0.205  1.00  0.030          C  
ATOM   3172  O   VAL A 202      -5.282  27.941  -0.329  1.00  0.030          O  
ATOM   3173  CB  VAL A 202      -3.191  28.457   2.168  1.00  0.040          C  
ATOM   3174  CG1 VAL A 202      -4.475  29.228   2.440  1.00  0.040          C  
ATOM   3175  CG2 VAL A 202      -2.785  27.674   3.416  1.00  0.040          C  
ATOM   3176  H   VAL A 202      -1.250  27.203   1.072  1.00  0.020          H  
ATOM   3177  HA  VAL A 202      -4.023  26.670   1.400  1.00  0.040          H  
ATOM   3178  HB  VAL A 202      -2.408  29.171   1.903  1.00  0.050          H  
ATOM   3179 1HG1 VAL A 202      -4.310  29.917   3.264  1.00  0.050          H  
ATOM   3180 2HG1 VAL A 202      -4.764  29.788   1.554  1.00  0.050          H  
ATOM   3181 3HG1 VAL A 202      -5.274  28.527   2.706  1.00  0.050          H  
ATOM   3182 1HG2 VAL A 202      -2.640  28.366   4.215  1.00  0.050          H  
ATOM   3183 2HG2 VAL A 202      -3.562  26.977   3.674  1.00  0.050          H  
ATOM   3184 3HG2 VAL A 202      -1.867  27.129   3.237  1.00  0.050          H  
ATOM   3185  N   ASP A 203      -3.319  28.758  -1.082  1.00  0.030          N  
ATOM   3186  CA  ASP A 203      -3.907  29.319  -2.296  1.00  0.040          C  
ATOM   3187  C   ASP A 203      -4.502  28.222  -3.187  1.00  0.040          C  
ATOM   3188  O   ASP A 203      -5.609  28.377  -3.696  1.00  0.050          O  
ATOM   3189  CB  ASP A 203      -2.877  30.104  -3.120  1.00  0.050          C  
ATOM   3190  CG  ASP A 203      -2.442  31.478  -2.534  1.00  0.050          C  
ATOM   3191  OD1 ASP A 203      -3.067  31.981  -1.627  1.00  0.050          O  
ATOM   3192  OD2 ASP A 203      -1.485  32.014  -3.043  1.00  0.050          O  
ATOM   3193  H   ASP A 203      -2.331  28.904  -0.887  1.00  0.040          H  
ATOM   3194  HA  ASP A 203      -4.702  30.002  -2.006  1.00  0.050          H  
ATOM   3195 1HB  ASP A 203      -1.980  29.487  -3.224  1.00  0.060          H  
ATOM   3196 2HB  ASP A 203      -3.269  30.265  -4.120  1.00  0.060          H  
ATOM   3197  N   LEU A 204      -3.839  27.064  -3.302  1.00  0.040          N  
ATOM   3198  CA  LEU A 204      -4.397  25.978  -4.121  1.00  0.050          C  
ATOM   3199  C   LEU A 204      -5.717  25.514  -3.498  1.00  0.040          C  
ATOM   3200  O   LEU A 204      -6.686  25.193  -4.202  1.00  0.040          O  
ATOM   3201  CB  LEU A 204      -3.382  24.827  -4.234  1.00  0.070          C  
ATOM   3202  CG  LEU A 204      -2.344  24.845  -5.449  1.00  0.070          C  
ATOM   3203  CD1 LEU A 204      -2.965  24.321  -6.714  1.00  0.070          C  
ATOM   3204  CD2 LEU A 204      -1.858  26.282  -5.708  1.00  0.070          C  
ATOM   3205  H   LEU A 204      -2.898  26.982  -2.893  1.00  0.050          H  
ATOM   3206  HA  LEU A 204      -4.625  26.361  -5.108  1.00  0.060          H  
ATOM   3207 1HB  LEU A 204      -2.795  24.807  -3.312  1.00  0.080          H  
ATOM   3208 2HB  LEU A 204      -3.936  23.903  -4.289  1.00  0.080          H  
ATOM   3209  HG  LEU A 204      -1.509  24.204  -5.198  1.00  0.080          H  
ATOM   3210 1HD1 LEU A 204      -2.226  24.329  -7.510  1.00  0.080          H  
ATOM   3211 2HD1 LEU A 204      -3.317  23.306  -6.566  1.00  0.080          H  
ATOM   3212 3HD1 LEU A 204      -3.777  24.949  -6.986  1.00  0.080          H  
ATOM   3213 1HD2 LEU A 204      -1.155  26.278  -6.526  1.00  0.080          H  
ATOM   3214 2HD2 LEU A 204      -2.681  26.931  -5.975  1.00  0.080          H  
ATOM   3215 3HD2 LEU A 204      -1.372  26.671  -4.824  1.00  0.080          H  
ATOM   3216  N   ILE A 205      -5.793  25.517  -2.181  1.00  0.030          N  
ATOM   3217  CA  ILE A 205      -7.044  25.168  -1.531  1.00  0.040          C  
ATOM   3218  C   ILE A 205      -8.119  26.258  -1.793  1.00  0.040          C  
ATOM   3219  O   ILE A 205      -9.240  25.962  -2.215  1.00  0.040          O  
ATOM   3220  CB  ILE A 205      -6.807  24.961  -0.026  1.00  0.050          C  
ATOM   3221  CG1 ILE A 205      -5.904  23.709   0.169  1.00  0.050          C  
ATOM   3222  CG2 ILE A 205      -8.131  24.815   0.704  1.00  0.050          C  
ATOM   3223  CD1 ILE A 205      -5.342  23.569   1.538  1.00  0.050          C  
ATOM   3224  H   ILE A 205      -4.943  25.719  -1.639  1.00  0.040          H  
ATOM   3225  HA  ILE A 205      -7.399  24.235  -1.949  1.00  0.050          H  
ATOM   3226  HB  ILE A 205      -6.277  25.812   0.374  1.00  0.060          H  
ATOM   3227 1HG1 ILE A 205      -6.484  22.815  -0.061  1.00  0.060          H  
ATOM   3228 2HG1 ILE A 205      -5.069  23.766  -0.529  1.00  0.060          H  
ATOM   3229 1HG2 ILE A 205      -7.960  24.693   1.757  1.00  0.060          H  
ATOM   3230 2HG2 ILE A 205      -8.740  25.703   0.566  1.00  0.060          H  
ATOM   3231 3HG2 ILE A 205      -8.666  23.947   0.309  1.00  0.060          H  
ATOM   3232 1HD1 ILE A 205      -4.722  22.697   1.587  1.00  0.060          H  
ATOM   3233 2HD1 ILE A 205      -4.741  24.443   1.774  1.00  0.060          H  
ATOM   3234 3HD1 ILE A 205      -6.145  23.481   2.239  1.00  0.060          H  
ATOM   3235  N   LYS A 206      -7.776  27.532  -1.568  1.00  0.040          N  
ATOM   3236  CA  LYS A 206      -8.708  28.654  -1.765  1.00  0.040          C  
ATOM   3237  C   LYS A 206      -9.207  28.798  -3.200  1.00  0.040          C  
ATOM   3238  O   LYS A 206     -10.354  29.185  -3.433  1.00  0.040          O  
ATOM   3239  CB  LYS A 206      -8.101  29.977  -1.306  1.00  0.060          C  
ATOM   3240  CG  LYS A 206      -7.981  30.144   0.211  1.00  0.060          C  
ATOM   3241  CD  LYS A 206      -7.359  31.494   0.551  1.00  0.060          C  
ATOM   3242  CE  LYS A 206      -7.310  31.745   2.055  1.00  0.060          C  
ATOM   3243  NZ  LYS A 206      -6.642  33.042   2.372  1.00  0.060          N  
ATOM   3244  H   LYS A 206      -6.833  27.721  -1.231  1.00  0.050          H  
ATOM   3245  HA  LYS A 206      -9.581  28.464  -1.143  1.00  0.050          H  
ATOM   3246 1HB  LYS A 206      -7.102  30.070  -1.729  1.00  0.070          H  
ATOM   3247 2HB  LYS A 206      -8.696  30.801  -1.695  1.00  0.070          H  
ATOM   3248 1HG  LYS A 206      -8.970  30.073   0.665  1.00  0.070          H  
ATOM   3249 2HG  LYS A 206      -7.358  29.343   0.611  1.00  0.070          H  
ATOM   3250 1HD  LYS A 206      -6.338  31.523   0.156  1.00  0.070          H  
ATOM   3251 2HD  LYS A 206      -7.933  32.288   0.079  1.00  0.070          H  
ATOM   3252 1HE  LYS A 206      -8.325  31.768   2.445  1.00  0.070          H  
ATOM   3253 2HE  LYS A 206      -6.769  30.941   2.539  1.00  0.070          H  
ATOM   3254 1HZ  LYS A 206      -6.628  33.181   3.371  1.00  0.070          H  
ATOM   3255 2HZ  LYS A 206      -5.691  33.028   2.020  1.00  0.070          H  
ATOM   3256 3HZ  LYS A 206      -7.149  33.800   1.935  1.00  0.070          H  
ATOM   3257  N   ASN A 207      -8.368  28.433  -4.159  1.00  0.030          N  
ATOM   3258  CA  ASN A 207      -8.686  28.533  -5.571  1.00  0.040          C  
ATOM   3259  C   ASN A 207      -9.375  27.271  -6.094  1.00  0.040          C  
ATOM   3260  O   ASN A 207      -9.591  27.131  -7.300  1.00  0.040          O  
ATOM   3261  CB  ASN A 207      -7.424  28.823  -6.350  1.00  0.050          C  
ATOM   3262  CG  ASN A 207      -6.880  30.198  -6.072  1.00  0.050          C  
ATOM   3263  OD1 ASN A 207      -7.629  31.150  -5.818  1.00  0.050          O  
ATOM   3264  ND2 ASN A 207      -5.577  30.328  -6.112  1.00  0.050          N  
ATOM   3265  H   ASN A 207      -7.416  28.172  -3.894  1.00  0.040          H  
ATOM   3266  HA  ASN A 207      -9.381  29.361  -5.709  1.00  0.050          H  
ATOM   3267 1HB  ASN A 207      -6.671  28.096  -6.067  1.00  0.060          H  
ATOM   3268 2HB  ASN A 207      -7.610  28.717  -7.418  1.00  0.060          H  
ATOM   3269 1HD2 ASN A 207      -5.158  31.219  -5.929  1.00  0.060          H  
ATOM   3270 2HD2 ASN A 207      -5.001  29.541  -6.319  1.00  0.060          H  
ATOM   3271  N   LYS A 208      -9.746  26.375  -5.170  1.00  0.030          N  
ATOM   3272  CA  LYS A 208     -10.447  25.130  -5.421  1.00  0.040          C  
ATOM   3273  C   LYS A 208      -9.698  24.122  -6.275  1.00  0.040          C  
ATOM   3274  O   LYS A 208     -10.308  23.430  -7.091  1.00  0.060          O  
ATOM   3275  CB  LYS A 208     -11.815  25.423  -6.042  1.00  0.050          C  
ATOM   3276  CG  LYS A 208     -12.705  26.309  -5.176  1.00  0.050          C  
ATOM   3277  CD  LYS A 208     -14.075  26.513  -5.799  1.00  0.050          C  
ATOM   3278  CE  LYS A 208     -14.936  27.439  -4.948  1.00  0.050          C  
ATOM   3279  NZ  LYS A 208     -16.274  27.682  -5.563  1.00  0.050          N  
ATOM   3280  H   LYS A 208      -9.519  26.540  -4.185  1.00  0.040          H  
ATOM   3281  HA  LYS A 208     -10.614  24.660  -4.449  1.00  0.050          H  
ATOM   3282 1HB  LYS A 208     -11.698  25.894  -7.014  1.00  0.060          H  
ATOM   3283 2HB  LYS A 208     -12.345  24.485  -6.200  1.00  0.060          H  
ATOM   3284 1HG  LYS A 208     -12.817  25.849  -4.194  1.00  0.060          H  
ATOM   3285 2HG  LYS A 208     -12.226  27.281  -5.043  1.00  0.060          H  
ATOM   3286 1HD  LYS A 208     -13.957  26.949  -6.792  1.00  0.060          H  
ATOM   3287 2HD  LYS A 208     -14.575  25.550  -5.900  1.00  0.060          H  
ATOM   3288 1HE  LYS A 208     -15.075  26.992  -3.965  1.00  0.060          H  
ATOM   3289 2HE  LYS A 208     -14.422  28.394  -4.831  1.00  0.060          H  
ATOM   3290 1HZ  LYS A 208     -16.811  28.300  -4.969  1.00  0.060          H  
ATOM   3291 2HZ  LYS A 208     -16.157  28.110  -6.472  1.00  0.060          H  
ATOM   3292 3HZ  LYS A 208     -16.765  26.805  -5.665  1.00  0.060          H  
ATOM   3293  N   HIS A 209      -8.389  23.990  -6.050  1.00  0.030          N  
ATOM   3294  CA  HIS A 209      -7.621  22.983  -6.752  1.00  0.030          C  
ATOM   3295  C   HIS A 209      -7.380  21.824  -5.773  1.00  0.040          C  
ATOM   3296  O   HIS A 209      -7.236  20.666  -6.167  1.00  0.100          O  
ATOM   3297  CB  HIS A 209      -6.306  23.572  -7.245  1.00  0.040          C  
ATOM   3298  CG  HIS A 209      -6.492  24.746  -8.192  1.00  0.040          C  
ATOM   3299  ND1 HIS A 209      -7.157  24.632  -9.383  1.00  0.040          N  
ATOM   3300  CD2 HIS A 209      -6.076  26.033  -8.117  1.00  0.040          C  
ATOM   3301  CE1 HIS A 209      -7.161  25.797  -9.999  1.00  0.040          C  
ATOM   3302  NE2 HIS A 209      -6.503  26.670  -9.255  1.00  0.040          N  
ATOM   3303  H   HIS A 209      -7.914  24.597  -5.389  1.00  0.040          H  
ATOM   3304  HA  HIS A 209      -8.176  22.602  -7.609  1.00  0.040          H  
ATOM   3305 1HB  HIS A 209      -5.750  23.909  -6.381  1.00  0.050          H  
ATOM   3306 2HB  HIS A 209      -5.723  22.804  -7.750  1.00  0.050          H  
ATOM   3307  HD1 HIS A 209      -7.588  23.765  -9.737  1.00  0.050          H  
ATOM   3308  HD2 HIS A 209      -5.508  26.582  -7.373  1.00  0.050          H  
ATOM   3309  HE1 HIS A 209      -7.652  25.902 -10.956  1.00  0.050          H  
ATOM   3310  N   MET A 210      -7.399  22.147  -4.472  1.00  0.080          N  
ATOM   3311  CA  MET A 210      -7.196  21.173  -3.404  1.00  0.100          C  
ATOM   3312  C   MET A 210      -8.278  21.263  -2.315  1.00  0.080          C  
ATOM   3313  O   MET A 210      -8.858  22.313  -2.056  1.00  0.100          O  
ATOM   3314  CB  MET A 210      -5.803  21.340  -2.813  1.00  0.130          C  
ATOM   3315  CG  MET A 210      -4.693  21.025  -3.800  1.00  0.130          C  
ATOM   3316  SD  MET A 210      -3.064  21.142  -3.090  1.00  0.130          S  
ATOM   3317  CE  MET A 210      -2.082  20.888  -4.548  1.00  0.130          C  
ATOM   3318  H   MET A 210      -7.480  23.133  -4.230  1.00  0.100          H  
ATOM   3319  HA  MET A 210      -7.259  20.175  -3.837  1.00  0.120          H  
ATOM   3320 1HB  MET A 210      -5.668  22.370  -2.499  1.00  0.160          H  
ATOM   3321 2HB  MET A 210      -5.689  20.705  -1.938  1.00  0.160          H  
ATOM   3322 1HG  MET A 210      -4.832  20.009  -4.190  1.00  0.160          H  
ATOM   3323 2HG  MET A 210      -4.750  21.707  -4.640  1.00  0.160          H  
ATOM   3324 1HE  MET A 210      -1.036  20.932  -4.288  1.00  0.160          H  
ATOM   3325 2HE  MET A 210      -2.326  19.913  -4.971  1.00  0.160          H  
ATOM   3326 3HE  MET A 210      -2.302  21.655  -5.276  1.00  0.160          H  
ATOM   3327  N   ASN A 211      -8.571  20.128  -1.692  1.00  0.090          N  
ATOM   3328  CA  ASN A 211      -9.541  20.039  -0.597  1.00  0.080          C  
ATOM   3329  C   ASN A 211      -8.827  19.869   0.741  1.00  0.070          C  
ATOM   3330  O   ASN A 211      -8.187  18.840   0.970  1.00  0.070          O  
ATOM   3331  CB  ASN A 211     -10.548  18.928  -0.847  1.00  0.120          C  
ATOM   3332  CG  ASN A 211     -11.672  18.883   0.187  1.00  0.120          C  
ATOM   3333  OD1 ASN A 211     -11.497  19.171   1.388  1.00  0.120          O  
ATOM   3334  ND2 ASN A 211     -12.851  18.523  -0.279  1.00  0.120          N  
ATOM   3335  H   ASN A 211      -8.085  19.288  -1.977  1.00  0.110          H  
ATOM   3336  HA  ASN A 211     -10.092  20.980  -0.546  1.00  0.100          H  
ATOM   3337 1HB  ASN A 211     -10.992  19.067  -1.834  1.00  0.140          H  
ATOM   3338 2HB  ASN A 211     -10.042  17.968  -0.857  1.00  0.140          H  
ATOM   3339 1HD2 ASN A 211     -13.641  18.471   0.340  1.00  0.140          H  
ATOM   3340 2HD2 ASN A 211     -12.963  18.299  -1.249  1.00  0.140          H  
ATOM   3341  N   ALA A 212      -8.938  20.860   1.626  1.00  0.080          N  
ATOM   3342  CA  ALA A 212      -8.209  20.890   2.904  1.00  0.090          C  
ATOM   3343  C   ALA A 212      -8.457  19.654   3.779  1.00  0.100          C  
ATOM   3344  O   ALA A 212      -7.644  19.342   4.647  1.00  0.120          O  
ATOM   3345  CB  ALA A 212      -8.598  22.118   3.708  1.00  0.120          C  
ATOM   3346  H   ALA A 212      -9.538  21.639   1.383  1.00  0.100          H  
ATOM   3347  HA  ALA A 212      -7.146  20.940   2.677  1.00  0.110          H  
ATOM   3348 1HB  ALA A 212      -8.023  22.148   4.635  1.00  0.150          H  
ATOM   3349 2HB  ALA A 212      -8.399  23.005   3.141  1.00  0.150          H  
ATOM   3350 3HB  ALA A 212      -9.660  22.073   3.948  1.00  0.150          H  
ATOM   3351  N   ASP A 213      -9.580  18.965   3.586  1.00  0.100          N  
ATOM   3352  CA  ASP A 213      -9.901  17.809   4.416  1.00  0.100          C  
ATOM   3353  C   ASP A 213      -9.309  16.498   3.892  1.00  0.080          C  
ATOM   3354  O   ASP A 213      -9.537  15.437   4.479  1.00  0.080          O  
ATOM   3355  CB  ASP A 213     -11.417  17.658   4.536  1.00  0.140          C  
ATOM   3356  CG  ASP A 213     -12.076  18.779   5.342  1.00  0.140          C  
ATOM   3357  OD1 ASP A 213     -11.459  19.307   6.239  1.00  0.140          O  
ATOM   3358  OD2 ASP A 213     -13.196  19.104   5.037  1.00  0.140          O  
ATOM   3359  H   ASP A 213     -10.220  19.234   2.837  1.00  0.120          H  
ATOM   3360  HA  ASP A 213      -9.495  17.987   5.411  1.00  0.120          H  
ATOM   3361 1HB  ASP A 213     -11.856  17.640   3.539  1.00  0.170          H  
ATOM   3362 2HB  ASP A 213     -11.649  16.706   5.011  1.00  0.170          H  
ATOM   3363  N   THR A 214      -8.588  16.554   2.771  1.00  0.060          N  
ATOM   3364  CA  THR A 214      -7.989  15.364   2.168  1.00  0.060          C  
ATOM   3365  C   THR A 214      -6.962  14.733   3.106  1.00  0.060          C  
ATOM   3366  O   THR A 214      -6.056  15.419   3.583  1.00  0.090          O  
ATOM   3367  CB  THR A 214      -7.268  15.715   0.839  1.00  0.080          C  
ATOM   3368  OG1 THR A 214      -8.189  16.327  -0.052  1.00  0.080          O  
ATOM   3369  CG2 THR A 214      -6.692  14.450   0.166  1.00  0.080          C  
ATOM   3370  H   THR A 214      -8.432  17.459   2.323  1.00  0.070          H  
ATOM   3371  HA  THR A 214      -8.775  14.638   1.968  1.00  0.070          H  
ATOM   3372  HB  THR A 214      -6.454  16.414   1.044  1.00  0.100          H  
ATOM   3373  HG1 THR A 214      -8.422  17.196   0.327  1.00  0.100          H  
ATOM   3374 1HG2 THR A 214      -6.196  14.734  -0.760  1.00  0.100          H  
ATOM   3375 2HG2 THR A 214      -5.966  13.972   0.824  1.00  0.100          H  
ATOM   3376 3HG2 THR A 214      -7.489  13.757  -0.051  1.00  0.100          H  
ATOM   3377  N   ASP A 215      -7.066  13.428   3.318  1.00  0.070          N  
ATOM   3378  CA  ASP A 215      -6.127  12.688   4.139  1.00  0.080          C  
ATOM   3379  C   ASP A 215      -5.532  11.552   3.299  1.00  0.050          C  
ATOM   3380  O   ASP A 215      -5.651  11.545   2.065  1.00  0.060          O  
ATOM   3381  CB  ASP A 215      -6.815  12.131   5.385  1.00  0.110          C  
ATOM   3382  CG  ASP A 215      -7.874  11.081   5.079  1.00  0.110          C  
ATOM   3383  OD1 ASP A 215      -7.995  10.703   3.913  1.00  0.110          O  
ATOM   3384  OD2 ASP A 215      -8.511  10.626   5.998  1.00  0.110          O  
ATOM   3385  H   ASP A 215      -7.853  12.931   2.922  1.00  0.080          H  
ATOM   3386  HA  ASP A 215      -5.323  13.352   4.455  1.00  0.100          H  
ATOM   3387 1HB  ASP A 215      -6.084  11.732   6.085  1.00  0.130          H  
ATOM   3388 2HB  ASP A 215      -7.317  12.950   5.888  1.00  0.130          H  
ATOM   3389  N   TYR A 216      -4.847  10.605   3.954  1.00  0.060          N  
ATOM   3390  CA  TYR A 216      -4.202   9.515   3.227  1.00  0.090          C  
ATOM   3391  C   TYR A 216      -5.168   8.721   2.366  1.00  0.070          C  
ATOM   3392  O   TYR A 216      -4.907   8.500   1.180  1.00  0.070          O  
ATOM   3393  CB  TYR A 216      -3.536   8.521   4.189  1.00  0.110          C  
ATOM   3394  CG  TYR A 216      -2.905   7.328   3.458  1.00  0.110          C  
ATOM   3395  CD1 TYR A 216      -1.601   7.406   2.983  1.00  0.110          C  
ATOM   3396  CD2 TYR A 216      -3.652   6.171   3.222  1.00  0.110          C  
ATOM   3397  CE1 TYR A 216      -1.057   6.337   2.289  1.00  0.110          C  
ATOM   3398  CE2 TYR A 216      -3.107   5.129   2.520  1.00  0.110          C  
ATOM   3399  CZ  TYR A 216      -1.816   5.205   2.054  1.00  0.110          C  
ATOM   3400  OH  TYR A 216      -1.279   4.167   1.318  1.00  0.110          O  
ATOM   3401  H   TYR A 216      -4.774  10.643   4.959  1.00  0.070          H  
ATOM   3402  HA  TYR A 216      -3.449   9.940   2.566  1.00  0.110          H  
ATOM   3403 1HB  TYR A 216      -2.759   9.024   4.760  1.00  0.140          H  
ATOM   3404 2HB  TYR A 216      -4.272   8.141   4.896  1.00  0.140          H  
ATOM   3405  HD1 TYR A 216      -1.008   8.304   3.154  1.00  0.140          H  
ATOM   3406  HD2 TYR A 216      -4.676   6.090   3.580  1.00  0.140          H  
ATOM   3407  HE1 TYR A 216      -0.043   6.388   1.916  1.00  0.140          H  
ATOM   3408  HE2 TYR A 216      -3.704   4.237   2.326  1.00  0.140          H  
ATOM   3409  HH  TYR A 216      -2.004   3.673   0.865  1.00  0.140          H  
ATOM   3410  N   SER A 217      -6.258   8.248   2.984  1.00  0.090          N  
ATOM   3411  CA  SER A 217      -7.231   7.381   2.337  1.00  0.090          C  
ATOM   3412  C   SER A 217      -7.951   8.057   1.193  1.00  0.080          C  
ATOM   3413  O   SER A 217      -8.201   7.437   0.154  1.00  0.130          O  
ATOM   3414  CB  SER A 217      -8.250   6.913   3.360  1.00  0.130          C  
ATOM   3415  OG  SER A 217      -7.661   6.083   4.329  1.00  0.130          O  
ATOM   3416  H   SER A 217      -6.409   8.481   3.957  1.00  0.110          H  
ATOM   3417  HA  SER A 217      -6.703   6.511   1.944  1.00  0.110          H  
ATOM   3418 1HB  SER A 217      -8.692   7.788   3.846  1.00  0.150          H  
ATOM   3419 2HB  SER A 217      -9.053   6.380   2.855  1.00  0.150          H  
ATOM   3420  HG  SER A 217      -8.370   5.841   4.932  1.00  0.150          H  
ATOM   3421  N   ILE A 218      -8.295   9.327   1.374  1.00  0.080          N  
ATOM   3422  CA  ILE A 218      -8.999  10.048   0.330  1.00  0.070          C  
ATOM   3423  C   ILE A 218      -8.107  10.209  -0.893  1.00  0.060          C  
ATOM   3424  O   ILE A 218      -8.563  10.004  -2.026  1.00  0.060          O  
ATOM   3425  CB  ILE A 218      -9.472  11.429   0.825  1.00  0.100          C  
ATOM   3426  CG1 ILE A 218     -10.557  11.252   1.906  1.00  0.100          C  
ATOM   3427  CG2 ILE A 218     -10.005  12.253  -0.352  1.00  0.100          C  
ATOM   3428  CD1 ILE A 218     -10.881  12.521   2.695  1.00  0.100          C  
ATOM   3429  H   ILE A 218      -8.087   9.779   2.279  1.00  0.100          H  
ATOM   3430  HA  ILE A 218      -9.873   9.468   0.040  1.00  0.080          H  
ATOM   3431  HB  ILE A 218      -8.633  11.943   1.287  1.00  0.120          H  
ATOM   3432 1HG1 ILE A 218     -11.470  10.899   1.429  1.00  0.120          H  
ATOM   3433 2HG1 ILE A 218     -10.222  10.493   2.618  1.00  0.120          H  
ATOM   3434 1HG2 ILE A 218     -10.324  13.233  -0.020  1.00  0.120          H  
ATOM   3435 2HG2 ILE A 218      -9.232  12.377  -1.075  1.00  0.120          H  
ATOM   3436 3HG2 ILE A 218     -10.848  11.735  -0.813  1.00  0.120          H  
ATOM   3437 1HD1 ILE A 218     -11.646  12.291   3.435  1.00  0.120          H  
ATOM   3438 2HD1 ILE A 218      -9.988  12.872   3.212  1.00  0.120          H  
ATOM   3439 3HD1 ILE A 218     -11.248  13.303   2.042  1.00  0.120          H  
ATOM   3440  N   ALA A 219      -6.865  10.666  -0.682  1.00  0.050          N  
ATOM   3441  CA  ALA A 219      -5.954  10.860  -1.792  1.00  0.040          C  
ATOM   3442  C   ALA A 219      -5.601   9.540  -2.459  1.00  0.040          C  
ATOM   3443  O   ALA A 219      -5.557   9.467  -3.692  1.00  0.040          O  
ATOM   3444  CB  ALA A 219      -4.703  11.543  -1.316  1.00  0.060          C  
ATOM   3445  H   ALA A 219      -6.534  10.850   0.270  1.00  0.060          H  
ATOM   3446  HA  ALA A 219      -6.446  11.488  -2.530  1.00  0.050          H  
ATOM   3447 1HB  ALA A 219      -4.047  11.694  -2.168  1.00  0.070          H  
ATOM   3448 2HB  ALA A 219      -4.952  12.491  -0.872  1.00  0.070          H  
ATOM   3449 3HB  ALA A 219      -4.206  10.915  -0.573  1.00  0.070          H  
ATOM   3450  N   GLU A 220      -5.369   8.489  -1.656  1.00  0.050          N  
ATOM   3451  CA  GLU A 220      -5.020   7.192  -2.200  1.00  0.060          C  
ATOM   3452  C   GLU A 220      -6.115   6.684  -3.097  1.00  0.060          C  
ATOM   3453  O   GLU A 220      -5.844   6.224  -4.209  1.00  0.060          O  
ATOM   3454  CB  GLU A 220      -4.770   6.167  -1.087  1.00  0.080          C  
ATOM   3455  CG  GLU A 220      -4.380   4.773  -1.599  1.00  0.080          C  
ATOM   3456  CD  GLU A 220      -4.146   3.776  -0.511  1.00  0.080          C  
ATOM   3457  OE1 GLU A 220      -5.040   3.539   0.257  1.00  0.080          O  
ATOM   3458  OE2 GLU A 220      -3.064   3.235  -0.453  1.00  0.080          O  
ATOM   3459  H   GLU A 220      -5.384   8.597  -0.639  1.00  0.060          H  
ATOM   3460  HA  GLU A 220      -4.110   7.297  -2.790  1.00  0.070          H  
ATOM   3461 1HB  GLU A 220      -3.972   6.526  -0.434  1.00  0.100          H  
ATOM   3462 2HB  GLU A 220      -5.668   6.070  -0.475  1.00  0.100          H  
ATOM   3463 1HG  GLU A 220      -5.186   4.402  -2.223  1.00  0.100          H  
ATOM   3464 2HG  GLU A 220      -3.485   4.855  -2.215  1.00  0.100          H  
ATOM   3465  N   ALA A 221      -7.366   6.756  -2.630  1.00  0.060          N  
ATOM   3466  CA  ALA A 221      -8.466   6.284  -3.435  1.00  0.060          C  
ATOM   3467  C   ALA A 221      -8.591   7.082  -4.719  1.00  0.060          C  
ATOM   3468  O   ALA A 221      -8.785   6.499  -5.785  1.00  0.060          O  
ATOM   3469  CB  ALA A 221      -9.752   6.377  -2.650  1.00  0.080          C  
ATOM   3470  H   ALA A 221      -7.554   7.122  -1.690  1.00  0.070          H  
ATOM   3471  HA  ALA A 221      -8.274   5.245  -3.694  1.00  0.070          H  
ATOM   3472 1HB  ALA A 221     -10.571   6.004  -3.247  1.00  0.100          H  
ATOM   3473 2HB  ALA A 221      -9.660   5.788  -1.737  1.00  0.100          H  
ATOM   3474 3HB  ALA A 221      -9.933   7.423  -2.388  1.00  0.100          H  
ATOM   3475  N   ALA A 222      -8.463   8.415  -4.649  1.00  0.050          N  
ATOM   3476  CA  ALA A 222      -8.596   9.221  -5.853  1.00  0.050          C  
ATOM   3477  C   ALA A 222      -7.526   8.868  -6.878  1.00  0.050          C  
ATOM   3478  O   ALA A 222      -7.763   8.805  -8.097  1.00  0.050          O  
ATOM   3479  CB  ALA A 222      -8.498  10.689  -5.501  1.00  0.070          C  
ATOM   3480  H   ALA A 222      -8.322   8.884  -3.747  1.00  0.060          H  
ATOM   3481  HA  ALA A 222      -9.575   9.019  -6.287  1.00  0.060          H  
ATOM   3482 1HB  ALA A 222      -8.630  11.280  -6.391  1.00  0.080          H  
ATOM   3483 2HB  ALA A 222      -9.279  10.937  -4.781  1.00  0.080          H  
ATOM   3484 3HB  ALA A 222      -7.522  10.896  -5.062  1.00  0.080          H  
ATOM   3485  N   PHE A 223      -6.313   8.612  -6.405  1.00  0.050          N  
ATOM   3486  CA  PHE A 223      -5.280   8.255  -7.351  1.00  0.050          C  
ATOM   3487  C   PHE A 223      -5.556   6.865  -7.936  1.00  0.050          C  
ATOM   3488  O   PHE A 223      -5.549   6.665  -9.153  1.00  0.050          O  
ATOM   3489  CB  PHE A 223      -3.896   8.305  -6.713  1.00  0.070          C  
ATOM   3490  CG  PHE A 223      -2.815   8.060  -7.720  1.00  0.070          C  
ATOM   3491  CD1 PHE A 223      -2.483   9.062  -8.623  1.00  0.070          C  
ATOM   3492  CD2 PHE A 223      -2.143   6.856  -7.796  1.00  0.070          C  
ATOM   3493  CE1 PHE A 223      -1.527   8.856  -9.565  1.00  0.070          C  
ATOM   3494  CE2 PHE A 223      -1.172   6.669  -8.751  1.00  0.070          C  
ATOM   3495  CZ  PHE A 223      -0.873   7.668  -9.634  1.00  0.070          C  
ATOM   3496  H   PHE A 223      -6.104   8.721  -5.404  1.00  0.060          H  
ATOM   3497  HA  PHE A 223      -5.295   8.976  -8.168  1.00  0.060          H  
ATOM   3498 1HB  PHE A 223      -3.737   9.278  -6.252  1.00  0.080          H  
ATOM   3499 2HB  PHE A 223      -3.825   7.548  -5.924  1.00  0.080          H  
ATOM   3500  HD1 PHE A 223      -3.006  10.024  -8.589  1.00  0.080          H  
ATOM   3501  HD2 PHE A 223      -2.396   6.058  -7.099  1.00  0.080          H  
ATOM   3502  HE1 PHE A 223      -1.295   9.643 -10.265  1.00  0.080          H  
ATOM   3503  HE2 PHE A 223      -0.649   5.737  -8.817  1.00  0.080          H  
ATOM   3504  HZ  PHE A 223      -0.111   7.510 -10.389  1.00  0.080          H  
ATOM   3505  N   ASN A 224      -5.835   5.890  -7.070  1.00  0.050          N  
ATOM   3506  CA  ASN A 224      -6.020   4.512  -7.510  1.00  0.060          C  
ATOM   3507  C   ASN A 224      -7.226   4.303  -8.417  1.00  0.060          C  
ATOM   3508  O   ASN A 224      -7.203   3.452  -9.307  1.00  0.100          O  
ATOM   3509  CB  ASN A 224      -6.064   3.594  -6.321  1.00  0.080          C  
ATOM   3510  CG  ASN A 224      -4.710   3.457  -5.724  1.00  0.080          C  
ATOM   3511  OD1 ASN A 224      -3.711   3.789  -6.359  1.00  0.080          O  
ATOM   3512  ND2 ASN A 224      -4.644   2.973  -4.523  1.00  0.080          N  
ATOM   3513  H   ASN A 224      -5.879   6.100  -6.069  1.00  0.060          H  
ATOM   3514  HA  ASN A 224      -5.154   4.240  -8.088  1.00  0.070          H  
ATOM   3515 1HB  ASN A 224      -6.744   4.006  -5.570  1.00  0.100          H  
ATOM   3516 2HB  ASN A 224      -6.440   2.621  -6.613  1.00  0.100          H  
ATOM   3517 1HD2 ASN A 224      -3.759   2.870  -4.066  1.00  0.100          H  
ATOM   3518 2HD2 ASN A 224      -5.482   2.720  -4.040  1.00  0.100          H  
ATOM   3519  N   LYS A 225      -8.261   5.116  -8.245  1.00  0.060          N  
ATOM   3520  CA  LYS A 225      -9.459   5.032  -9.064  1.00  0.060          C  
ATOM   3521  C   LYS A 225      -9.334   5.809 -10.376  1.00  0.060          C  
ATOM   3522  O   LYS A 225     -10.262   5.794 -11.189  1.00  0.070          O  
ATOM   3523  CB  LYS A 225     -10.669   5.552  -8.292  1.00  0.080          C  
ATOM   3524  CG  LYS A 225     -11.102   4.700  -7.107  1.00  0.080          C  
ATOM   3525  CD  LYS A 225     -12.294   5.343  -6.404  1.00  0.080          C  
ATOM   3526  CE  LYS A 225     -12.780   4.519  -5.224  1.00  0.080          C  
ATOM   3527  NZ  LYS A 225     -13.935   5.170  -4.537  1.00  0.080          N  
ATOM   3528  H   LYS A 225      -8.253   5.772  -7.458  1.00  0.070          H  
ATOM   3529  HA  LYS A 225      -9.627   3.985  -9.314  1.00  0.070          H  
ATOM   3530 1HB  LYS A 225     -10.432   6.545  -7.898  1.00  0.100          H  
ATOM   3531 2HB  LYS A 225     -11.517   5.665  -8.965  1.00  0.100          H  
ATOM   3532 1HG  LYS A 225     -11.383   3.710  -7.462  1.00  0.100          H  
ATOM   3533 2HG  LYS A 225     -10.276   4.593  -6.407  1.00  0.100          H  
ATOM   3534 1HD  LYS A 225     -12.000   6.337  -6.046  1.00  0.100          H  
ATOM   3535 2HD  LYS A 225     -13.111   5.470  -7.115  1.00  0.100          H  
ATOM   3536 1HE  LYS A 225     -13.084   3.535  -5.576  1.00  0.100          H  
ATOM   3537 2HE  LYS A 225     -11.964   4.401  -4.513  1.00  0.100          H  
ATOM   3538 1HZ  LYS A 225     -14.233   4.598  -3.757  1.00  0.100          H  
ATOM   3539 2HZ  LYS A 225     -13.657   6.082  -4.200  1.00  0.100          H  
ATOM   3540 3HZ  LYS A 225     -14.700   5.274  -5.190  1.00  0.100          H  
ATOM   3541  N   GLY A 226      -8.210   6.509 -10.582  1.00  0.060          N  
ATOM   3542  CA  GLY A 226      -8.021   7.302 -11.782  1.00  0.060          C  
ATOM   3543  C   GLY A 226      -8.778   8.629 -11.763  1.00  0.060          C  
ATOM   3544  O   GLY A 226      -9.130   9.145 -12.830  1.00  0.090          O  
ATOM   3545  H   GLY A 226      -7.440   6.476  -9.909  1.00  0.070          H  
ATOM   3546 1HA  GLY A 226      -6.955   7.499 -11.898  1.00  0.070          H  
ATOM   3547 2HA  GLY A 226      -8.328   6.717 -12.647  1.00  0.070          H  
ATOM   3548  N   GLU A 227      -9.085   9.165 -10.568  1.00  0.050          N  
ATOM   3549  CA  GLU A 227      -9.822  10.420 -10.444  1.00  0.060          C  
ATOM   3550  C   GLU A 227      -8.864  11.603 -10.490  1.00  0.070          C  
ATOM   3551  O   GLU A 227      -9.247  12.701 -10.908  1.00  0.130          O  
ATOM   3552  CB  GLU A 227     -10.592  10.462  -9.122  1.00  0.080          C  
ATOM   3553  CG  GLU A 227     -11.688   9.415  -8.973  1.00  0.080          C  
ATOM   3554  CD  GLU A 227     -12.349   9.457  -7.609  1.00  0.080          C  
ATOM   3555  OE1 GLU A 227     -11.934  10.255  -6.799  1.00  0.080          O  
ATOM   3556  OE2 GLU A 227     -13.258   8.692  -7.378  1.00  0.080          O  
ATOM   3557  H   GLU A 227      -8.764   8.730  -9.702  1.00  0.060          H  
ATOM   3558  HA  GLU A 227     -10.523  10.505 -11.274  1.00  0.070          H  
ATOM   3559 1HB  GLU A 227      -9.900  10.337  -8.308  1.00  0.100          H  
ATOM   3560 2HB  GLU A 227     -11.053  11.443  -9.007  1.00  0.100          H  
ATOM   3561 1HG  GLU A 227     -12.441   9.583  -9.739  1.00  0.100          H  
ATOM   3562 2HG  GLU A 227     -11.257   8.432  -9.138  1.00  0.100          H  
ATOM   3563  N   THR A 228      -7.645  11.366 -10.009  1.00  0.050          N  
ATOM   3564  CA  THR A 228      -6.609  12.384  -9.918  1.00  0.050          C  
ATOM   3565  C   THR A 228      -5.340  11.986 -10.683  1.00  0.060          C  
ATOM   3566  O   THR A 228      -4.906  10.833 -10.656  1.00  0.080          O  
ATOM   3567  CB  THR A 228      -6.324  12.676  -8.445  1.00  0.070          C  
ATOM   3568  OG1 THR A 228      -7.520  13.134  -7.845  1.00  0.070          O  
ATOM   3569  CG2 THR A 228      -5.308  13.747  -8.302  1.00  0.070          C  
ATOM   3570  H   THR A 228      -7.459  10.439  -9.627  1.00  0.060          H  
ATOM   3571  HA  THR A 228      -6.991  13.294 -10.368  1.00  0.060          H  
ATOM   3572  HB  THR A 228      -5.985  11.768  -7.944  1.00  0.080          H  
ATOM   3573  HG1 THR A 228      -8.190  12.452  -7.918  1.00  0.080          H  
ATOM   3574 1HG2 THR A 228      -5.152  13.938  -7.261  1.00  0.080          H  
ATOM   3575 2HG2 THR A 228      -4.379  13.444  -8.739  1.00  0.080          H  
ATOM   3576 3HG2 THR A 228      -5.660  14.650  -8.785  1.00  0.080          H  
ATOM   3577  N   ALA A 229      -4.802  12.938 -11.453  1.00  0.060          N  
ATOM   3578  CA  ALA A 229      -3.599  12.737 -12.264  1.00  0.070          C  
ATOM   3579  C   ALA A 229      -2.347  12.419 -11.452  1.00  0.070          C  
ATOM   3580  O   ALA A 229      -1.519  11.608 -11.878  1.00  0.090          O  
ATOM   3581  CB  ALA A 229      -3.335  13.971 -13.102  1.00  0.090          C  
ATOM   3582  H   ALA A 229      -5.252  13.857 -11.438  1.00  0.070          H  
ATOM   3583  HA  ALA A 229      -3.777  11.902 -12.924  1.00  0.080          H  
ATOM   3584 1HB  ALA A 229      -2.481  13.790 -13.716  1.00  0.110          H  
ATOM   3585 2HB  ALA A 229      -4.202  14.167 -13.723  1.00  0.110          H  
ATOM   3586 3HB  ALA A 229      -3.144  14.820 -12.449  1.00  0.110          H  
ATOM   3587  N   MET A 230      -2.180  13.044 -10.295  1.00  0.070          N  
ATOM   3588  CA  MET A 230      -0.998  12.782  -9.493  1.00  0.100          C  
ATOM   3589  C   MET A 230      -1.197  12.883  -7.979  1.00  0.070          C  
ATOM   3590  O   MET A 230      -2.115  13.544  -7.478  1.00  0.110          O  
ATOM   3591  CB  MET A 230       0.140  13.658 -10.010  1.00  0.130          C  
ATOM   3592  CG  MET A 230      -0.118  15.124  -9.955  1.00  0.130          C  
ATOM   3593  SD  MET A 230       1.200  16.081 -10.631  1.00  0.130          S  
ATOM   3594  CE  MET A 230       0.768  17.663 -10.036  1.00  0.130          C  
ATOM   3595  H   MET A 230      -2.849  13.758 -10.002  1.00  0.080          H  
ATOM   3596  HA  MET A 230      -0.709  11.757  -9.672  1.00  0.120          H  
ATOM   3597 1HB  MET A 230       1.038  13.449  -9.432  1.00  0.150          H  
ATOM   3598 2HB  MET A 230       0.352  13.395 -11.036  1.00  0.150          H  
ATOM   3599 1HG  MET A 230      -0.987  15.322 -10.555  1.00  0.150          H  
ATOM   3600 2HG  MET A 230      -0.322  15.436  -8.956  1.00  0.150          H  
ATOM   3601 1HE  MET A 230       1.499  18.375 -10.357  1.00  0.150          H  
ATOM   3602 2HE  MET A 230      -0.218  17.945 -10.403  1.00  0.150          H  
ATOM   3603 3HE  MET A 230       0.766  17.642  -8.965  1.00  0.150          H  
ATOM   3604  N   THR A 231      -0.322  12.190  -7.254  1.00  0.050          N  
ATOM   3605  CA  THR A 231      -0.296  12.237  -5.804  1.00  0.050          C  
ATOM   3606  C   THR A 231       1.128  12.300  -5.270  1.00  0.060          C  
ATOM   3607  O   THR A 231       2.099  12.140  -6.011  1.00  0.170          O  
ATOM   3608  CB  THR A 231      -1.037  11.041  -5.186  1.00  0.070          C  
ATOM   3609  OG1 THR A 231      -1.188  11.298  -3.790  1.00  0.070          O  
ATOM   3610  CG2 THR A 231      -0.274   9.713  -5.411  1.00  0.070          C  
ATOM   3611  H   THR A 231       0.383  11.642  -7.751  1.00  0.060          H  
ATOM   3612  HA  THR A 231      -0.809  13.132  -5.472  1.00  0.060          H  
ATOM   3613  HB  THR A 231      -2.025  10.970  -5.638  1.00  0.080          H  
ATOM   3614  HG1 THR A 231      -1.833  12.035  -3.719  1.00  0.080          H  
ATOM   3615 1HG2 THR A 231      -0.832   8.895  -4.961  1.00  0.080          H  
ATOM   3616 2HG2 THR A 231      -0.173   9.534  -6.482  1.00  0.080          H  
ATOM   3617 3HG2 THR A 231       0.711   9.765  -4.952  1.00  0.080          H  
ATOM   3618  N   ILE A 232       1.253  12.519  -3.979  1.00  0.060          N  
ATOM   3619  CA  ILE A 232       2.547  12.537  -3.316  1.00  0.040          C  
ATOM   3620  C   ILE A 232       2.552  11.483  -2.252  1.00  0.040          C  
ATOM   3621  O   ILE A 232       1.691  11.480  -1.370  1.00  0.050          O  
ATOM   3622  CB  ILE A 232       2.890  13.925  -2.739  1.00  0.060          C  
ATOM   3623  CG1 ILE A 232       2.984  14.934  -3.917  1.00  0.060          C  
ATOM   3624  CG2 ILE A 232       4.181  13.845  -1.895  1.00  0.060          C  
ATOM   3625  CD1 ILE A 232       3.065  16.388  -3.525  1.00  0.060          C  
ATOM   3626  H   ILE A 232       0.399  12.598  -3.436  1.00  0.070          H  
ATOM   3627  HA  ILE A 232       3.320  12.276  -4.039  1.00  0.050          H  
ATOM   3628  HB  ILE A 232       2.081  14.264  -2.101  1.00  0.080          H  
ATOM   3629 1HG1 ILE A 232       3.863  14.683  -4.509  1.00  0.080          H  
ATOM   3630 2HG1 ILE A 232       2.125  14.808  -4.534  1.00  0.080          H  
ATOM   3631 1HG2 ILE A 232       4.425  14.817  -1.481  1.00  0.080          H  
ATOM   3632 2HG2 ILE A 232       4.043  13.146  -1.077  1.00  0.080          H  
ATOM   3633 3HG2 ILE A 232       4.992  13.502  -2.520  1.00  0.080          H  
ATOM   3634 1HD1 ILE A 232       3.119  16.998  -4.427  1.00  0.080          H  
ATOM   3635 2HD1 ILE A 232       2.180  16.661  -2.957  1.00  0.080          H  
ATOM   3636 3HD1 ILE A 232       3.946  16.571  -2.921  1.00  0.080          H  
ATOM   3637  N   ASN A 233       3.505  10.574  -2.338  1.00  0.050          N  
ATOM   3638  CA  ASN A 233       3.535   9.518  -1.350  1.00  0.040          C  
ATOM   3639  C   ASN A 233       4.872   8.815  -1.361  1.00  0.030          C  
ATOM   3640  O   ASN A 233       5.761   9.167  -2.138  1.00  0.030          O  
ATOM   3641  CB  ASN A 233       2.381   8.555  -1.585  1.00  0.060          C  
ATOM   3642  CG  ASN A 233       1.810   8.056  -0.328  1.00  0.060          C  
ATOM   3643  OD1 ASN A 233       2.551   7.741   0.608  1.00  0.060          O  
ATOM   3644  ND2 ASN A 233       0.512   7.991  -0.263  1.00  0.060          N  
ATOM   3645  H   ASN A 233       4.206  10.657  -3.086  1.00  0.060          H  
ATOM   3646  HA  ASN A 233       3.410   9.961  -0.375  1.00  0.050          H  
ATOM   3647 1HB  ASN A 233       1.597   9.021  -2.182  1.00  0.070          H  
ATOM   3648 2HB  ASN A 233       2.746   7.694  -2.138  1.00  0.070          H  
ATOM   3649 1HD2 ASN A 233       0.087   7.677   0.579  1.00  0.070          H  
ATOM   3650 2HD2 ASN A 233      -0.054   8.267  -1.042  1.00  0.070          H  
ATOM   3651  N   GLY A 234       5.040   7.824  -0.500  1.00  0.040          N  
ATOM   3652  CA  GLY A 234       6.288   7.087  -0.522  1.00  0.040          C  
ATOM   3653  C   GLY A 234       6.089   5.663  -1.037  1.00  0.030          C  
ATOM   3654  O   GLY A 234       4.960   5.263  -1.334  1.00  0.060          O  
ATOM   3655  H   GLY A 234       4.286   7.590   0.144  1.00  0.050          H  
ATOM   3656 1HA  GLY A 234       6.985   7.621  -1.169  1.00  0.050          H  
ATOM   3657 2HA  GLY A 234       6.721   7.081   0.468  1.00  0.050          H  
ATOM   3658  N   PRO A 235       7.169   4.859  -1.055  1.00  0.030          N  
ATOM   3659  CA  PRO A 235       7.273   3.482  -1.535  1.00  0.030          C  
ATOM   3660  C   PRO A 235       6.235   2.506  -1.036  1.00  0.030          C  
ATOM   3661  O   PRO A 235       5.766   1.633  -1.768  1.00  0.040          O  
ATOM   3662  CB  PRO A 235       8.660   3.084  -1.033  1.00  0.040          C  
ATOM   3663  CG  PRO A 235       9.431   4.382  -1.015  1.00  0.040          C  
ATOM   3664  CD  PRO A 235       8.455   5.401  -0.550  1.00  0.040          C  
ATOM   3665  HA  PRO A 235       7.266   3.498  -2.610  1.00  0.040          H  
ATOM   3666 1HB  PRO A 235       8.583   2.603  -0.038  1.00  0.050          H  
ATOM   3667 2HB  PRO A 235       9.094   2.337  -1.709  1.00  0.050          H  
ATOM   3668 1HG  PRO A 235      10.276   4.325  -0.332  1.00  0.050          H  
ATOM   3669 2HG  PRO A 235       9.836   4.609  -2.020  1.00  0.050          H  
ATOM   3670 1HD  PRO A 235       8.466   5.454   0.550  1.00  0.050          H  
ATOM   3671 2HD  PRO A 235       8.730   6.360  -1.021  1.00  0.050          H  
ATOM   3672  N   TRP A 236       5.792   2.689   0.189  1.00  0.030          N  
ATOM   3673  CA  TRP A 236       4.816   1.789   0.753  1.00  0.030          C  
ATOM   3674  C   TRP A 236       3.478   1.813   0.025  1.00  0.030          C  
ATOM   3675  O   TRP A 236       2.695   0.866   0.109  1.00  0.040          O  
ATOM   3676  CB  TRP A 236       4.607   2.184   2.205  1.00  0.040          C  
ATOM   3677  CG  TRP A 236       4.142   3.632   2.378  1.00  0.040          C  
ATOM   3678  CD1 TRP A 236       2.859   4.094   2.338  1.00  0.040          C  
ATOM   3679  CD2 TRP A 236       4.974   4.804   2.630  1.00  0.040          C  
ATOM   3680  NE1 TRP A 236       2.838   5.454   2.543  1.00  0.040          N  
ATOM   3681  CE2 TRP A 236       4.114   5.902   2.724  1.00  0.040          C  
ATOM   3682  CE3 TRP A 236       6.357   5.006   2.788  1.00  0.040          C  
ATOM   3683  CZ2 TRP A 236       4.583   7.190   2.968  1.00  0.040          C  
ATOM   3684  CZ3 TRP A 236       6.816   6.299   3.043  1.00  0.040          C  
ATOM   3685  CH2 TRP A 236       5.951   7.360   3.128  1.00  0.040          C  
ATOM   3686  H   TRP A 236       6.167   3.414   0.783  1.00  0.040          H  
ATOM   3687  HA  TRP A 236       5.226   0.779   0.711  1.00  0.040          H  
ATOM   3688 1HB  TRP A 236       3.858   1.538   2.634  1.00  0.050          H  
ATOM   3689 2HB  TRP A 236       5.528   2.035   2.763  1.00  0.050          H  
ATOM   3690  HD1 TRP A 236       1.974   3.476   2.171  1.00  0.050          H  
ATOM   3691  HE1 TRP A 236       2.003   6.029   2.562  1.00  0.050          H  
ATOM   3692  HE3 TRP A 236       7.066   4.173   2.727  1.00  0.050          H  
ATOM   3693  HZ2 TRP A 236       3.913   8.042   3.038  1.00  0.050          H  
ATOM   3694  HZ3 TRP A 236       7.880   6.447   3.174  1.00  0.050          H  
ATOM   3695  HH2 TRP A 236       6.348   8.353   3.326  1.00  0.050          H  
ATOM   3696  N   ALA A 237       3.217   2.893  -0.716  1.00  0.030          N  
ATOM   3697  CA  ALA A 237       1.965   3.076  -1.422  1.00  0.040          C  
ATOM   3698  C   ALA A 237       1.926   2.364  -2.767  1.00  0.050          C  
ATOM   3699  O   ALA A 237       0.853   2.224  -3.365  1.00  0.060          O  
ATOM   3700  CB  ALA A 237       1.728   4.563  -1.638  1.00  0.050          C  
ATOM   3701  H   ALA A 237       3.922   3.632  -0.792  1.00  0.040          H  
ATOM   3702  HA  ALA A 237       1.166   2.672  -0.799  1.00  0.050          H  
ATOM   3703 1HB  ALA A 237       0.771   4.717  -2.133  1.00  0.060          H  
ATOM   3704 2HB  ALA A 237       1.725   5.064  -0.671  1.00  0.060          H  
ATOM   3705 3HB  ALA A 237       2.531   4.967  -2.258  1.00  0.060          H  
ATOM   3706  N   TRP A 238       3.073   1.910  -3.256  1.00  0.050          N  
ATOM   3707  CA  TRP A 238       3.093   1.358  -4.597  1.00  0.070          C  
ATOM   3708  C   TRP A 238       2.312   0.057  -4.706  1.00  0.070          C  
ATOM   3709  O   TRP A 238       1.678  -0.188  -5.724  1.00  0.080          O  
ATOM   3710  CB  TRP A 238       4.526   1.179  -5.066  1.00  0.090          C  
ATOM   3711  CG  TRP A 238       5.293   2.490  -5.171  1.00  0.090          C  
ATOM   3712  CD1 TRP A 238       4.796   3.766  -5.300  1.00  0.090          C  
ATOM   3713  CD2 TRP A 238       6.719   2.633  -5.089  1.00  0.090          C  
ATOM   3714  NE1 TRP A 238       5.818   4.671  -5.290  1.00  0.090          N  
ATOM   3715  CE2 TRP A 238       7.000   4.002  -5.153  1.00  0.090          C  
ATOM   3716  CE3 TRP A 238       7.768   1.724  -4.942  1.00  0.090          C  
ATOM   3717  CZ2 TRP A 238       8.296   4.482  -5.056  1.00  0.090          C  
ATOM   3718  CZ3 TRP A 238       9.048   2.201  -4.852  1.00  0.090          C  
ATOM   3719  CH2 TRP A 238       9.311   3.540  -4.897  1.00  0.090          C  
ATOM   3720  H   TRP A 238       3.941   1.967  -2.708  1.00  0.060          H  
ATOM   3721  HA  TRP A 238       2.621   2.067  -5.268  1.00  0.080          H  
ATOM   3722 1HB  TRP A 238       5.037   0.560  -4.360  1.00  0.110          H  
ATOM   3723 2HB  TRP A 238       4.541   0.676  -6.030  1.00  0.110          H  
ATOM   3724  HD1 TRP A 238       3.754   4.031  -5.378  1.00  0.110          H  
ATOM   3725  HE1 TRP A 238       5.707   5.676  -5.354  1.00  0.110          H  
ATOM   3726  HE3 TRP A 238       7.572   0.657  -4.889  1.00  0.110          H  
ATOM   3727  HZ2 TRP A 238       8.535   5.540  -5.085  1.00  0.110          H  
ATOM   3728  HZ3 TRP A 238       9.840   1.481  -4.735  1.00  0.110          H  
ATOM   3729  HH2 TRP A 238      10.339   3.876  -4.812  1.00  0.110          H  
ATOM   3730  N   SER A 239       2.253  -0.763  -3.652  1.00  0.070          N  
ATOM   3731  CA  SER A 239       1.538  -2.030  -3.793  1.00  0.080          C  
ATOM   3732  C   SER A 239       0.069  -1.836  -4.124  1.00  0.070          C  
ATOM   3733  O   SER A 239      -0.477  -2.556  -4.970  1.00  0.070          O  
ATOM   3734  CB  SER A 239       1.610  -2.848  -2.525  1.00  0.110          C  
ATOM   3735  OG  SER A 239       2.901  -3.274  -2.266  1.00  0.110          O  
ATOM   3736  H   SER A 239       2.734  -0.545  -2.791  1.00  0.080          H  
ATOM   3737  HA  SER A 239       2.000  -2.592  -4.605  1.00  0.100          H  
ATOM   3738 1HB  SER A 239       1.246  -2.251  -1.695  1.00  0.130          H  
ATOM   3739 2HB  SER A 239       0.954  -3.712  -2.617  1.00  0.130          H  
ATOM   3740  HG  SER A 239       2.838  -3.911  -1.509  1.00  0.130          H  
ATOM   3741  N   ASN A 240      -0.578  -0.859  -3.481  1.00  0.070          N  
ATOM   3742  CA  ASN A 240      -1.992  -0.633  -3.728  1.00  0.070          C  
ATOM   3743  C   ASN A 240      -2.197  -0.053  -5.122  1.00  0.070          C  
ATOM   3744  O   ASN A 240      -3.194  -0.354  -5.797  1.00  0.090          O  
ATOM   3745  CB  ASN A 240      -2.578   0.258  -2.655  1.00  0.100          C  
ATOM   3746  CG  ASN A 240      -2.709  -0.458  -1.325  1.00  0.100          C  
ATOM   3747  OD1 ASN A 240      -2.695  -1.698  -1.234  1.00  0.100          O  
ATOM   3748  ND2 ASN A 240      -2.848   0.303  -0.273  1.00  0.100          N  
ATOM   3749  H   ASN A 240      -0.082  -0.290  -2.805  1.00  0.080          H  
ATOM   3750  HA  ASN A 240      -2.507  -1.592  -3.695  1.00  0.080          H  
ATOM   3751 1HB  ASN A 240      -1.940   1.140  -2.522  1.00  0.120          H  
ATOM   3752 2HB  ASN A 240      -3.560   0.612  -2.966  1.00  0.120          H  
ATOM   3753 1HD2 ASN A 240      -2.948  -0.106   0.630  1.00  0.120          H  
ATOM   3754 2HD2 ASN A 240      -2.876   1.319  -0.364  1.00  0.120          H  
ATOM   3755  N   ILE A 241      -1.242   0.758  -5.567  1.00  0.070          N  
ATOM   3756  CA  ILE A 241      -1.324   1.382  -6.877  1.00  0.080          C  
ATOM   3757  C   ILE A 241      -1.182   0.307  -7.976  1.00  0.100          C  
ATOM   3758  O   ILE A 241      -1.947   0.290  -8.955  1.00  0.130          O  
ATOM   3759  CB  ILE A 241      -0.246   2.460  -7.029  1.00  0.110          C  
ATOM   3760  CG1 ILE A 241      -0.486   3.612  -6.030  1.00  0.110          C  
ATOM   3761  CG2 ILE A 241      -0.384   3.023  -8.397  1.00  0.110          C  
ATOM   3762  CD1 ILE A 241       0.673   4.558  -5.867  1.00  0.110          C  
ATOM   3763  H   ILE A 241      -0.459   0.993  -4.941  1.00  0.080          H  
ATOM   3764  HA  ILE A 241      -2.300   1.846  -6.982  1.00  0.100          H  
ATOM   3765  HB  ILE A 241       0.745   2.037  -6.881  1.00  0.130          H  
ATOM   3766 1HG1 ILE A 241      -1.320   4.184  -6.373  1.00  0.130          H  
ATOM   3767 2HG1 ILE A 241      -0.736   3.194  -5.057  1.00  0.130          H  
ATOM   3768 1HG2 ILE A 241       0.348   3.785  -8.557  1.00  0.130          H  
ATOM   3769 2HG2 ILE A 241      -0.249   2.247  -9.127  1.00  0.130          H  
ATOM   3770 3HG2 ILE A 241      -1.382   3.442  -8.503  1.00  0.130          H  
ATOM   3771 1HD1 ILE A 241       0.404   5.338  -5.157  1.00  0.130          H  
ATOM   3772 2HD1 ILE A 241       1.523   4.022  -5.495  1.00  0.130          H  
ATOM   3773 3HD1 ILE A 241       0.912   4.999  -6.806  1.00  0.130          H  
ATOM   3774  N   ASP A 242      -0.178  -0.580  -7.812  1.00  0.090          N  
ATOM   3775  CA  ASP A 242       0.073  -1.677  -8.750  1.00  0.110          C  
ATOM   3776  C   ASP A 242      -1.140  -2.609  -8.804  1.00  0.120          C  
ATOM   3777  O   ASP A 242      -1.605  -2.981  -9.883  1.00  0.220          O  
ATOM   3778  CB  ASP A 242       1.305  -2.511  -8.314  1.00  0.150          C  
ATOM   3779  CG  ASP A 242       2.687  -1.815  -8.501  1.00  0.150          C  
ATOM   3780  OD1 ASP A 242       2.739  -0.856  -9.203  1.00  0.150          O  
ATOM   3781  OD2 ASP A 242       3.674  -2.253  -7.941  1.00  0.150          O  
ATOM   3782  H   ASP A 242       0.441  -0.474  -7.008  1.00  0.110          H  
ATOM   3783  HA  ASP A 242       0.246  -1.260  -9.742  1.00  0.130          H  
ATOM   3784 1HB  ASP A 242       1.198  -2.757  -7.254  1.00  0.180          H  
ATOM   3785 2HB  ASP A 242       1.311  -3.453  -8.860  1.00  0.180          H  
ATOM   3786  N   THR A 243      -1.721  -2.893  -7.635  1.00  0.070          N  
ATOM   3787  CA  THR A 243      -2.892  -3.759  -7.471  1.00  0.100          C  
ATOM   3788  C   THR A 243      -4.088  -3.204  -8.229  1.00  0.160          C  
ATOM   3789  O   THR A 243      -4.841  -3.942  -8.870  1.00  0.200          O  
ATOM   3790  CB  THR A 243      -3.253  -3.935  -5.979  1.00  0.130          C  
ATOM   3791  OG1 THR A 243      -2.160  -4.557  -5.287  1.00  0.130          O  
ATOM   3792  CG2 THR A 243      -4.492  -4.811  -5.825  1.00  0.130          C  
ATOM   3793  H   THR A 243      -1.275  -2.552  -6.785  1.00  0.080          H  
ATOM   3794  HA  THR A 243      -2.653  -4.738  -7.882  1.00  0.120          H  
ATOM   3795  HB  THR A 243      -3.445  -2.963  -5.537  1.00  0.150          H  
ATOM   3796  HG1 THR A 243      -1.396  -3.948  -5.271  1.00  0.150          H  
ATOM   3797 1HG2 THR A 243      -4.718  -4.921  -4.766  1.00  0.150          H  
ATOM   3798 2HG2 THR A 243      -5.344  -4.356  -6.325  1.00  0.150          H  
ATOM   3799 3HG2 THR A 243      -4.298  -5.790  -6.259  1.00  0.150          H  
ATOM   3800  N   SER A 244      -4.235  -1.886  -8.174  1.00  0.150          N  
ATOM   3801  CA  SER A 244      -5.323  -1.149  -8.791  1.00  0.240          C  
ATOM   3802  C   SER A 244      -5.158  -0.998 -10.311  1.00  0.270          C  
ATOM   3803  O   SER A 244      -6.038  -0.464 -10.980  1.00  1.020          O  
ATOM   3804  CB  SER A 244      -5.419   0.219  -8.140  1.00  0.300          C  
ATOM   3805  OG  SER A 244      -5.740   0.102  -6.778  1.00  0.300          O  
ATOM   3806  H   SER A 244      -3.590  -1.361  -7.578  1.00  0.180          H  
ATOM   3807  HA  SER A 244      -6.248  -1.690  -8.601  1.00  0.290          H  
ATOM   3808 1HB  SER A 244      -4.469   0.736  -8.240  1.00  0.360          H  
ATOM   3809 2HB  SER A 244      -6.175   0.818  -8.650  1.00  0.360          H  
ATOM   3810  HG  SER A 244      -4.902  -0.149  -6.329  1.00  0.360          H  
ATOM   3811  N   LYS A 245      -4.031  -1.450 -10.860  1.00  0.750          N  
ATOM   3812  CA  LYS A 245      -3.715  -1.372 -12.278  1.00  0.810          C  
ATOM   3813  C   LYS A 245      -3.653   0.045 -12.814  1.00  0.540          C  
ATOM   3814  O   LYS A 245      -4.094   0.314 -13.936  1.00  0.430          O  
ATOM   3815  CB  LYS A 245      -4.711  -2.201 -13.096  1.00  1.110          C  
ATOM   3816  CG  LYS A 245      -4.738  -3.674 -12.716  1.00  1.110          C  
ATOM   3817  CD  LYS A 245      -5.692  -4.462 -13.596  1.00  1.110          C  
ATOM   3818  CE  LYS A 245      -5.753  -5.923 -13.172  1.00  1.110          C  
ATOM   3819  NZ  LYS A 245      -6.713  -6.707 -14.005  1.00  1.110          N  
ATOM   3820  H   LYS A 245      -3.331  -1.903 -10.269  1.00  0.900          H  
ATOM   3821  HA  LYS A 245      -2.723  -1.809 -12.413  1.00  0.970          H  
ATOM   3822 1HB  LYS A 245      -5.715  -1.801 -12.996  1.00  1.330          H  
ATOM   3823 2HB  LYS A 245      -4.444  -2.141 -14.150  1.00  1.330          H  
ATOM   3824 1HG  LYS A 245      -3.735  -4.087 -12.806  1.00  1.330          H  
ATOM   3825 2HG  LYS A 245      -5.055  -3.770 -11.675  1.00  1.330          H  
ATOM   3826 1HD  LYS A 245      -6.690  -4.027 -13.522  1.00  1.330          H  
ATOM   3827 2HD  LYS A 245      -5.364  -4.402 -14.633  1.00  1.330          H  
ATOM   3828 1HE  LYS A 245      -4.762  -6.363 -13.268  1.00  1.330          H  
ATOM   3829 2HE  LYS A 245      -6.064  -5.978 -12.128  1.00  1.330          H  
ATOM   3830 1HZ  LYS A 245      -6.724  -7.668 -13.692  1.00  1.330          H  
ATOM   3831 2HZ  LYS A 245      -7.640  -6.314 -13.914  1.00  1.330          H  
ATOM   3832 3HZ  LYS A 245      -6.427  -6.673 -14.973  1.00  1.330          H  
ATOM   3833  N   VAL A 246      -3.071   0.943 -12.031  1.00  0.580          N  
ATOM   3834  CA  VAL A 246      -2.889   2.306 -12.480  1.00  0.360          C  
ATOM   3835  C   VAL A 246      -1.624   2.300 -13.309  1.00  0.220          C  
ATOM   3836  O   VAL A 246      -0.643   1.678 -12.914  1.00  0.320          O  
ATOM   3837  CB  VAL A 246      -2.669   3.284 -11.313  1.00  0.590          C  
ATOM   3838  CG1 VAL A 246      -2.441   4.721 -11.840  1.00  0.590          C  
ATOM   3839  CG2 VAL A 246      -3.817   3.239 -10.358  1.00  0.590          C  
ATOM   3840  H   VAL A 246      -2.733   0.657 -11.104  1.00  0.700          H  
ATOM   3841  HA  VAL A 246      -3.738   2.616 -13.091  1.00  0.430          H  
ATOM   3842  HB  VAL A 246      -1.772   2.993 -10.803  1.00  0.710          H  
ATOM   3843 1HG1 VAL A 246      -2.262   5.385 -11.008  1.00  0.710          H  
ATOM   3844 2HG1 VAL A 246      -1.600   4.768 -12.508  1.00  0.710          H  
ATOM   3845 3HG1 VAL A 246      -3.329   5.047 -12.369  1.00  0.710          H  
ATOM   3846 1HG2 VAL A 246      -3.598   3.922  -9.549  1.00  0.710          H  
ATOM   3847 2HG2 VAL A 246      -4.738   3.541 -10.857  1.00  0.710          H  
ATOM   3848 3HG2 VAL A 246      -3.935   2.234  -9.969  1.00  0.710          H  
ATOM   3849  N   ASN A 247      -1.646   2.927 -14.466  1.00  0.090          N  
ATOM   3850  CA  ASN A 247      -0.437   3.032 -15.264  1.00  0.090          C  
ATOM   3851  C   ASN A 247       0.301   4.250 -14.736  1.00  0.100          C  
ATOM   3852  O   ASN A 247      -0.065   5.375 -15.071  1.00  0.190          O  
ATOM   3853  CB  ASN A 247      -0.764   3.170 -16.738  1.00  0.130          C  
ATOM   3854  CG  ASN A 247      -1.389   1.922 -17.306  1.00  0.130          C  
ATOM   3855  OD1 ASN A 247      -0.950   0.801 -17.004  1.00  0.130          O  
ATOM   3856  ND2 ASN A 247      -2.402   2.084 -18.122  1.00  0.130          N  
ATOM   3857  H   ASN A 247      -2.503   3.365 -14.770  1.00  0.110          H  
ATOM   3858  HA  ASN A 247       0.192   2.154 -15.104  1.00  0.110          H  
ATOM   3859 1HB  ASN A 247      -1.457   4.006 -16.887  1.00  0.150          H  
ATOM   3860 2HB  ASN A 247       0.144   3.400 -17.296  1.00  0.150          H  
ATOM   3861 1HD2 ASN A 247      -2.852   1.291 -18.522  1.00  0.150          H  
ATOM   3862 2HD2 ASN A 247      -2.744   3.027 -18.358  1.00  0.150          H  
ATOM   3863  N   TYR A 248       1.265   4.053 -13.846  1.00  0.090          N  
ATOM   3864  CA  TYR A 248       1.849   5.202 -13.179  1.00  0.080          C  
ATOM   3865  C   TYR A 248       3.348   5.193 -13.214  1.00  0.070          C  
ATOM   3866  O   TYR A 248       3.987   4.165 -13.463  1.00  0.070          O  
ATOM   3867  CB  TYR A 248       1.441   5.257 -11.699  1.00  0.120          C  
ATOM   3868  CG  TYR A 248       2.119   4.255 -10.861  1.00  0.120          C  
ATOM   3869  CD1 TYR A 248       3.221   4.610 -10.087  1.00  0.120          C  
ATOM   3870  CD2 TYR A 248       1.701   2.988 -10.888  1.00  0.120          C  
ATOM   3871  CE1 TYR A 248       3.855   3.663  -9.325  1.00  0.120          C  
ATOM   3872  CE2 TYR A 248       2.331   2.047 -10.150  1.00  0.120          C  
ATOM   3873  CZ  TYR A 248       3.400   2.373  -9.364  1.00  0.120          C  
ATOM   3874  OH  TYR A 248       4.010   1.398  -8.634  1.00  0.120          O  
ATOM   3875  H   TYR A 248       1.571   3.115 -13.610  1.00  0.110          H  
ATOM   3876  HA  TYR A 248       1.517   6.088 -13.695  1.00  0.100          H  
ATOM   3877 1HB  TYR A 248       1.682   6.230 -11.288  1.00  0.140          H  
ATOM   3878 2HB  TYR A 248       0.389   5.123 -11.597  1.00  0.140          H  
ATOM   3879  HD1 TYR A 248       3.572   5.635 -10.084  1.00  0.140          H  
ATOM   3880  HD2 TYR A 248       0.862   2.712 -11.489  1.00  0.140          H  
ATOM   3881  HE1 TYR A 248       4.708   3.921  -8.708  1.00  0.140          H  
ATOM   3882  HE2 TYR A 248       1.968   1.027 -10.187  1.00  0.140          H  
ATOM   3883  HH  TYR A 248       3.560   0.533  -8.827  1.00  0.140          H  
ATOM   3884  N   GLY A 249       3.902   6.363 -12.980  1.00  0.060          N  
ATOM   3885  CA  GLY A 249       5.330   6.525 -12.862  1.00  0.060          C  
ATOM   3886  C   GLY A 249       5.664   7.241 -11.575  1.00  0.050          C  
ATOM   3887  O   GLY A 249       4.805   7.849 -10.930  1.00  0.050          O  
ATOM   3888  H   GLY A 249       3.265   7.150 -12.840  1.00  0.070          H  
ATOM   3889 1HA  GLY A 249       5.815   5.551 -12.877  1.00  0.070          H  
ATOM   3890 2HA  GLY A 249       5.708   7.093 -13.710  1.00  0.070          H  
ATOM   3891  N   VAL A 250       6.934   7.200 -11.207  1.00  0.050          N  
ATOM   3892  CA  VAL A 250       7.391   7.891 -10.018  1.00  0.040          C  
ATOM   3893  C   VAL A 250       8.569   8.770 -10.393  1.00  0.040          C  
ATOM   3894  O   VAL A 250       9.535   8.292 -10.992  1.00  0.050          O  
ATOM   3895  CB  VAL A 250       7.792   6.889  -8.927  1.00  0.060          C  
ATOM   3896  CG1 VAL A 250       8.255   7.620  -7.705  1.00  0.060          C  
ATOM   3897  CG2 VAL A 250       6.614   5.983  -8.595  1.00  0.060          C  
ATOM   3898  H   VAL A 250       7.598   6.694 -11.779  1.00  0.060          H  
ATOM   3899  HA  VAL A 250       6.590   8.523  -9.638  1.00  0.050          H  
ATOM   3900  HB  VAL A 250       8.617   6.307  -9.280  1.00  0.070          H  
ATOM   3901 1HG1 VAL A 250       8.552   6.902  -6.951  1.00  0.070          H  
ATOM   3902 2HG1 VAL A 250       9.095   8.261  -7.934  1.00  0.070          H  
ATOM   3903 3HG1 VAL A 250       7.423   8.228  -7.341  1.00  0.070          H  
ATOM   3904 1HG2 VAL A 250       6.902   5.272  -7.830  1.00  0.070          H  
ATOM   3905 2HG2 VAL A 250       5.790   6.579  -8.246  1.00  0.070          H  
ATOM   3906 3HG2 VAL A 250       6.309   5.445  -9.482  1.00  0.070          H  
ATOM   3907  N   THR A 251       8.483  10.044 -10.050  1.00  0.040          N  
ATOM   3908  CA  THR A 251       9.533  10.991 -10.372  1.00  0.040          C  
ATOM   3909  C   THR A 251       9.844  11.962  -9.233  1.00  0.040          C  
ATOM   3910  O   THR A 251       9.423  11.781  -8.082  1.00  0.040          O  
ATOM   3911  CB  THR A 251       9.186  11.749 -11.669  1.00  0.060          C  
ATOM   3912  OG1 THR A 251      10.336  12.509 -12.092  1.00  0.060          O  
ATOM   3913  CG2 THR A 251       7.974  12.671 -11.454  1.00  0.060          C  
ATOM   3914  H   THR A 251       7.640  10.355  -9.562  1.00  0.050          H  
ATOM   3915  HA  THR A 251      10.444  10.428 -10.570  1.00  0.050          H  
ATOM   3916  HB  THR A 251       8.941  11.026 -12.446  1.00  0.070          H  
ATOM   3917  HG1 THR A 251      10.976  11.907 -12.506  1.00  0.070          H  
ATOM   3918 1HG2 THR A 251       7.739  13.182 -12.386  1.00  0.070          H  
ATOM   3919 2HG2 THR A 251       7.115  12.075 -11.143  1.00  0.070          H  
ATOM   3920 3HG2 THR A 251       8.188  13.414 -10.691  1.00  0.070          H  
ATOM   3921  N   VAL A 252      10.644  12.964  -9.548  1.00  0.040          N  
ATOM   3922  CA  VAL A 252      11.090  13.940  -8.571  1.00  0.040          C  
ATOM   3923  C   VAL A 252      10.041  15.013  -8.340  1.00  0.040          C  
ATOM   3924  O   VAL A 252       9.478  15.573  -9.280  1.00  0.040          O  
ATOM   3925  CB  VAL A 252      12.470  14.494  -8.962  1.00  0.060          C  
ATOM   3926  CG1 VAL A 252      12.927  15.611  -8.008  1.00  0.060          C  
ATOM   3927  CG2 VAL A 252      13.459  13.336  -8.890  1.00  0.060          C  
ATOM   3928  H   VAL A 252      10.912  13.048 -10.523  1.00  0.050          H  
ATOM   3929  HA  VAL A 252      11.233  13.430  -7.635  1.00  0.050          H  
ATOM   3930  HB  VAL A 252      12.430  14.902  -9.971  1.00  0.070          H  
ATOM   3931 1HG1 VAL A 252      13.913  15.961  -8.308  1.00  0.070          H  
ATOM   3932 2HG1 VAL A 252      12.227  16.446  -8.046  1.00  0.070          H  
ATOM   3933 3HG1 VAL A 252      12.977  15.226  -6.989  1.00  0.070          H  
ATOM   3934 1HG2 VAL A 252      14.454  13.678  -9.168  1.00  0.070          H  
ATOM   3935 2HG2 VAL A 252      13.484  12.944  -7.871  1.00  0.070          H  
ATOM   3936 3HG2 VAL A 252      13.157  12.540  -9.569  1.00  0.070          H  
ATOM   3937  N   LEU A 253       9.804  15.308  -7.069  1.00  0.040          N  
ATOM   3938  CA  LEU A 253       8.818  16.289  -6.669  1.00  0.040          C  
ATOM   3939  C   LEU A 253       9.120  17.622  -7.353  1.00  0.050          C  
ATOM   3940  O   LEU A 253      10.287  18.005  -7.455  1.00  0.050          O  
ATOM   3941  CB  LEU A 253       8.856  16.454  -5.138  1.00  0.060          C  
ATOM   3942  CG  LEU A 253       8.370  15.258  -4.282  1.00  0.060          C  
ATOM   3943  CD1 LEU A 253       8.680  15.516  -2.811  1.00  0.060          C  
ATOM   3944  CD2 LEU A 253       6.881  15.054  -4.453  1.00  0.060          C  
ATOM   3945  H   LEU A 253      10.340  14.813  -6.357  1.00  0.050          H  
ATOM   3946  HA  LEU A 253       7.859  15.920  -6.985  1.00  0.050          H  
ATOM   3947 1HB  LEU A 253       9.898  16.611  -4.867  1.00  0.070          H  
ATOM   3948 2HB  LEU A 253       8.289  17.337  -4.852  1.00  0.070          H  
ATOM   3949  HG  LEU A 253       8.894  14.372  -4.584  1.00  0.070          H  
ATOM   3950 1HD1 LEU A 253       8.352  14.665  -2.222  1.00  0.070          H  
ATOM   3951 2HD1 LEU A 253       9.754  15.647  -2.687  1.00  0.070          H  
ATOM   3952 3HD1 LEU A 253       8.161  16.408  -2.480  1.00  0.070          H  
ATOM   3953 1HD2 LEU A 253       6.587  14.216  -3.848  1.00  0.070          H  
ATOM   3954 2HD2 LEU A 253       6.345  15.943  -4.130  1.00  0.070          H  
ATOM   3955 3HD2 LEU A 253       6.638  14.847  -5.471  1.00  0.070          H  
ATOM   3956  N   PRO A 254       8.080  18.367  -7.780  1.00  0.070          N  
ATOM   3957  CA  PRO A 254       8.155  19.617  -8.518  1.00  0.080          C  
ATOM   3958  C   PRO A 254       8.848  20.708  -7.726  1.00  0.050          C  
ATOM   3959  O   PRO A 254       8.903  20.652  -6.495  1.00  0.060          O  
ATOM   3960  CB  PRO A 254       6.679  19.943  -8.787  1.00  0.120          C  
ATOM   3961  CG  PRO A 254       5.892  19.193  -7.737  1.00  0.120          C  
ATOM   3962  CD  PRO A 254       6.687  17.952  -7.452  1.00  0.120          C  
ATOM   3963  HA  PRO A 254       8.688  19.440  -9.467  1.00  0.100          H  
ATOM   3964 1HB  PRO A 254       6.543  21.012  -8.688  1.00  0.140          H  
ATOM   3965 2HB  PRO A 254       6.413  19.675  -9.825  1.00  0.140          H  
ATOM   3966 1HG  PRO A 254       5.772  19.820  -6.852  1.00  0.140          H  
ATOM   3967 2HG  PRO A 254       4.875  18.979  -8.108  1.00  0.140          H  
ATOM   3968 1HD  PRO A 254       6.568  17.710  -6.389  1.00  0.140          H  
ATOM   3969 2HD  PRO A 254       6.363  17.144  -8.107  1.00  0.140          H  
ATOM   3970  N   THR A 255       9.440  21.662  -8.437  1.00  0.050          N  
ATOM   3971  CA  THR A 255      10.140  22.771  -7.798  1.00  0.080          C  
ATOM   3972  C   THR A 255       9.184  23.871  -7.354  1.00  0.090          C  
ATOM   3973  O   THR A 255       8.022  23.915  -7.748  1.00  0.160          O  
ATOM   3974  CB  THR A 255      11.197  23.383  -8.745  1.00  0.100          C  
ATOM   3975  OG1 THR A 255      10.552  23.913  -9.864  1.00  0.100          O  
ATOM   3976  CG2 THR A 255      12.164  22.337  -9.206  1.00  0.100          C  
ATOM   3977  H   THR A 255       9.383  21.634  -9.459  1.00  0.060          H  
ATOM   3978  HA  THR A 255      10.641  22.380  -6.916  1.00  0.100          H  
ATOM   3979  HB  THR A 255      11.722  24.175  -8.242  1.00  0.120          H  
ATOM   3980  HG1 THR A 255      11.199  24.335 -10.437  1.00  0.120          H  
ATOM   3981 1HG2 THR A 255      12.889  22.794  -9.879  1.00  0.120          H  
ATOM   3982 2HG2 THR A 255      12.675  21.922  -8.369  1.00  0.120          H  
ATOM   3983 3HG2 THR A 255      11.627  21.549  -9.731  1.00  0.120          H  
ATOM   3984  N   PHE A 256       9.665  24.768  -6.513  1.00  0.050          N  
ATOM   3985  CA  PHE A 256       8.877  25.901  -6.038  1.00  0.050          C  
ATOM   3986  C   PHE A 256       9.749  27.133  -6.066  1.00  0.050          C  
ATOM   3987  O   PHE A 256      10.835  27.145  -5.487  1.00  0.060          O  
ATOM   3988  CB  PHE A 256       8.348  25.627  -4.633  1.00  0.070          C  
ATOM   3989  CG  PHE A 256       7.536  26.719  -4.069  1.00  0.070          C  
ATOM   3990  CD1 PHE A 256       6.353  27.115  -4.661  1.00  0.070          C  
ATOM   3991  CD2 PHE A 256       7.951  27.353  -2.923  1.00  0.070          C  
ATOM   3992  CE1 PHE A 256       5.623  28.130  -4.121  1.00  0.070          C  
ATOM   3993  CE2 PHE A 256       7.214  28.368  -2.377  1.00  0.070          C  
ATOM   3994  CZ  PHE A 256       6.047  28.758  -2.977  1.00  0.070          C  
ATOM   3995  H   PHE A 256      10.624  24.653  -6.198  1.00  0.060          H  
ATOM   3996  HA  PHE A 256       8.037  26.065  -6.715  1.00  0.060          H  
ATOM   3997 1HB  PHE A 256       7.752  24.731  -4.630  1.00  0.080          H  
ATOM   3998 2HB  PHE A 256       9.184  25.461  -3.975  1.00  0.080          H  
ATOM   3999  HD1 PHE A 256       6.005  26.626  -5.570  1.00  0.080          H  
ATOM   4000  HD2 PHE A 256       8.879  27.034  -2.456  1.00  0.080          H  
ATOM   4001  HE1 PHE A 256       4.706  28.441  -4.602  1.00  0.080          H  
ATOM   4002  HE2 PHE A 256       7.555  28.864  -1.467  1.00  0.080          H  
ATOM   4003  HZ  PHE A 256       5.457  29.568  -2.548  1.00  0.080          H  
ATOM   4004  N   LYS A 257       9.338  28.140  -6.834  1.00  0.070          N  
ATOM   4005  CA  LYS A 257      10.150  29.332  -7.028  1.00  0.100          C  
ATOM   4006  C   LYS A 257      11.566  28.958  -7.489  1.00  0.130          C  
ATOM   4007  O   LYS A 257      12.554  29.572  -7.084  1.00  0.180          O  
ATOM   4008  CB  LYS A 257      10.187  30.171  -5.751  1.00  0.130          C  
ATOM   4009  CG  LYS A 257       8.822  30.737  -5.336  1.00  0.130          C  
ATOM   4010  CD  LYS A 257       8.873  31.372  -3.950  1.00  0.130          C  
ATOM   4011  CE  LYS A 257       9.755  32.635  -3.916  1.00  0.130          C  
ATOM   4012  NZ  LYS A 257       9.681  33.333  -2.606  1.00  0.130          N  
ATOM   4013  H   LYS A 257       8.411  28.104  -7.283  1.00  0.080          H  
ATOM   4014  HA  LYS A 257       9.690  29.931  -7.815  1.00  0.120          H  
ATOM   4015 1HB  LYS A 257      10.580  29.581  -4.919  1.00  0.150          H  
ATOM   4016 2HB  LYS A 257      10.867  31.001  -5.909  1.00  0.150          H  
ATOM   4017 1HG  LYS A 257       8.500  31.478  -6.064  1.00  0.150          H  
ATOM   4018 2HG  LYS A 257       8.091  29.928  -5.325  1.00  0.150          H  
ATOM   4019 1HD  LYS A 257       7.864  31.630  -3.632  1.00  0.150          H  
ATOM   4020 2HD  LYS A 257       9.270  30.645  -3.250  1.00  0.150          H  
ATOM   4021 1HE  LYS A 257      10.789  32.338  -4.069  1.00  0.150          H  
ATOM   4022 2HE  LYS A 257       9.457  33.322  -4.706  1.00  0.150          H  
ATOM   4023 1HZ  LYS A 257      10.294  34.128  -2.606  1.00  0.150          H  
ATOM   4024 2HZ  LYS A 257       8.742  33.637  -2.432  1.00  0.150          H  
ATOM   4025 3HZ  LYS A 257       9.982  32.662  -1.868  1.00  0.150          H  
ATOM   4026  N   GLY A 258      11.650  27.929  -8.339  1.00  0.130          N  
ATOM   4027  CA  GLY A 258      12.897  27.439  -8.908  1.00  0.180          C  
ATOM   4028  C   GLY A 258      13.683  26.472  -8.015  1.00  0.140          C  
ATOM   4029  O   GLY A 258      14.691  25.916  -8.455  1.00  0.160          O  
ATOM   4030  H   GLY A 258      10.789  27.483  -8.635  1.00  0.160          H  
ATOM   4031 1HA  GLY A 258      12.678  26.947  -9.855  1.00  0.220          H  
ATOM   4032 2HA  GLY A 258      13.529  28.293  -9.148  1.00  0.220          H  
ATOM   4033  N   GLN A 259      13.238  26.243  -6.781  1.00  0.090          N  
ATOM   4034  CA  GLN A 259      13.978  25.365  -5.889  1.00  0.060          C  
ATOM   4035  C   GLN A 259      13.356  23.974  -5.810  1.00  0.060          C  
ATOM   4036  O   GLN A 259      12.141  23.858  -5.826  1.00  0.080          O  
ATOM   4037  CB  GLN A 259      14.020  25.981  -4.499  1.00  0.100          C  
ATOM   4038  CG  GLN A 259      14.650  27.338  -4.475  1.00  0.100          C  
ATOM   4039  CD  GLN A 259      16.070  27.282  -4.925  1.00  0.100          C  
ATOM   4040  OE1 GLN A 259      16.870  26.499  -4.403  1.00  0.100          O  
ATOM   4041  NE2 GLN A 259      16.411  28.096  -5.910  1.00  0.100          N  
ATOM   4042  H   GLN A 259      12.399  26.714  -6.431  1.00  0.110          H  
ATOM   4043  HA  GLN A 259      14.988  25.316  -6.260  1.00  0.070          H  
ATOM   4044 1HB  GLN A 259      12.996  26.094  -4.130  1.00  0.120          H  
ATOM   4045 2HB  GLN A 259      14.548  25.328  -3.804  1.00  0.120          H  
ATOM   4046 1HG  GLN A 259      14.093  28.006  -5.138  1.00  0.120          H  
ATOM   4047 2HG  GLN A 259      14.617  27.716  -3.453  1.00  0.120          H  
ATOM   4048 1HE2 GLN A 259      17.348  28.097  -6.258  1.00  0.120          H  
ATOM   4049 2HE2 GLN A 259      15.730  28.711  -6.319  1.00  0.120          H  
ATOM   4050  N   PRO A 260      14.124  22.893  -5.669  1.00  0.050          N  
ATOM   4051  CA  PRO A 260      13.614  21.543  -5.498  1.00  0.060          C  
ATOM   4052  C   PRO A 260      12.764  21.439  -4.255  1.00  0.040          C  
ATOM   4053  O   PRO A 260      13.001  22.160  -3.288  1.00  0.040          O  
ATOM   4054  CB  PRO A 260      14.895  20.718  -5.322  1.00  0.090          C  
ATOM   4055  CG  PRO A 260      15.977  21.531  -5.990  1.00  0.090          C  
ATOM   4056  CD  PRO A 260      15.594  22.979  -5.760  1.00  0.090          C  
ATOM   4057  HA  PRO A 260      13.047  21.219  -6.374  1.00  0.070          H  
ATOM   4058 1HB  PRO A 260      15.079  20.546  -4.243  1.00  0.110          H  
ATOM   4059 2HB  PRO A 260      14.762  19.726  -5.777  1.00  0.110          H  
ATOM   4060 1HG  PRO A 260      16.955  21.286  -5.549  1.00  0.110          H  
ATOM   4061 2HG  PRO A 260      16.036  21.277  -7.058  1.00  0.110          H  
ATOM   4062 1HD  PRO A 260      16.029  23.389  -4.832  1.00  0.110          H  
ATOM   4063 2HD  PRO A 260      15.922  23.516  -6.660  1.00  0.110          H  
ATOM   4064  N   SER A 261      11.774  20.554  -4.273  1.00  0.040          N  
ATOM   4065  CA  SER A 261      11.042  20.311  -3.043  1.00  0.030          C  
ATOM   4066  C   SER A 261      12.053  19.671  -2.125  1.00  0.030          C  
ATOM   4067  O   SER A 261      12.951  18.975  -2.610  1.00  0.040          O  
ATOM   4068  CB  SER A 261       9.817  19.448  -3.231  1.00  0.050          C  
ATOM   4069  OG  SER A 261       8.802  20.108  -3.954  1.00  0.050          O  
ATOM   4070  H   SER A 261      11.586  20.000  -5.101  1.00  0.050          H  
ATOM   4071  HA  SER A 261      10.732  21.247  -2.614  1.00  0.040          H  
ATOM   4072 1HB  SER A 261      10.106  18.551  -3.735  1.00  0.060          H  
ATOM   4073 2HB  SER A 261       9.443  19.174  -2.268  1.00  0.060          H  
ATOM   4074  HG  SER A 261       9.093  20.167  -4.887  1.00  0.060          H  
ATOM   4075  N   LYS A 262      11.938  19.899  -0.828  1.00  0.030          N  
ATOM   4076  CA  LYS A 262      12.888  19.302   0.095  1.00  0.040          C  
ATOM   4077  C   LYS A 262      12.221  18.430   1.147  1.00  0.050          C  
ATOM   4078  O   LYS A 262      11.974  18.906   2.254  1.00  0.040          O  
ATOM   4079  CB  LYS A 262      13.698  20.377   0.802  1.00  0.050          C  
ATOM   4080  CG  LYS A 262      14.674  21.139  -0.067  1.00  0.050          C  
ATOM   4081  CD  LYS A 262      15.390  22.250   0.729  1.00  0.050          C  
ATOM   4082  CE  LYS A 262      16.324  21.677   1.815  1.00  0.050          C  
ATOM   4083  NZ  LYS A 262      17.149  22.725   2.468  1.00  0.050          N  
ATOM   4084  H   LYS A 262      11.149  20.461  -0.489  1.00  0.040          H  
ATOM   4085  HA  LYS A 262      13.594  18.717  -0.479  1.00  0.050          H  
ATOM   4086 1HB  LYS A 262      13.027  21.111   1.187  1.00  0.060          H  
ATOM   4087 2HB  LYS A 262      14.223  19.925   1.634  1.00  0.060          H  
ATOM   4088 1HG  LYS A 262      15.407  20.450  -0.477  1.00  0.060          H  
ATOM   4089 2HG  LYS A 262      14.132  21.594  -0.899  1.00  0.060          H  
ATOM   4090 1HD  LYS A 262      15.975  22.858   0.039  1.00  0.060          H  
ATOM   4091 2HD  LYS A 262      14.652  22.886   1.203  1.00  0.060          H  
ATOM   4092 1HE  LYS A 262      15.732  21.205   2.591  1.00  0.060          H  
ATOM   4093 2HE  LYS A 262      16.986  20.930   1.368  1.00  0.060          H  
ATOM   4094 1HZ  LYS A 262      17.732  22.257   3.189  1.00  0.060          H  
ATOM   4095 2HZ  LYS A 262      17.737  23.178   1.794  1.00  0.060          H  
ATOM   4096 3HZ  LYS A 262      16.554  23.406   2.912  1.00  0.060          H  
ATOM   4097  N   PRO A 263      11.907  17.162   0.853  1.00  0.060          N  
ATOM   4098  CA  PRO A 263      11.216  16.276   1.750  1.00  0.070          C  
ATOM   4099  C   PRO A 263      12.084  15.924   2.925  1.00  0.050          C  
ATOM   4100  O   PRO A 263      13.316  15.935   2.822  1.00  0.090          O  
ATOM   4101  CB  PRO A 263      10.918  15.049   0.872  1.00  0.110          C  
ATOM   4102  CG  PRO A 263      11.972  15.080  -0.204  1.00  0.110          C  
ATOM   4103  CD  PRO A 263      12.225  16.554  -0.462  1.00  0.110          C  
ATOM   4104  HA  PRO A 263      10.304  16.768   2.106  1.00  0.080          H  
ATOM   4105 1HB  PRO A 263      10.965  14.136   1.488  1.00  0.130          H  
ATOM   4106 2HB  PRO A 263       9.908  15.104   0.459  1.00  0.130          H  
ATOM   4107 1HG  PRO A 263      12.877  14.540   0.122  1.00  0.130          H  
ATOM   4108 2HG  PRO A 263      11.601  14.562  -1.100  1.00  0.130          H  
ATOM   4109 1HD  PRO A 263      13.277  16.654  -0.745  1.00  0.130          H  
ATOM   4110 2HD  PRO A 263      11.552  16.932  -1.243  1.00  0.130          H  
ATOM   4111  N   PHE A 264      11.426  15.601   4.018  1.00  0.050          N  
ATOM   4112  CA  PHE A 264      12.081  15.098   5.199  1.00  0.160          C  
ATOM   4113  C   PHE A 264      12.307  13.601   4.983  1.00  0.140          C  
ATOM   4114  O   PHE A 264      11.358  12.862   4.701  1.00  0.170          O  
ATOM   4115  CB  PHE A 264      11.206  15.414   6.418  1.00  0.180          C  
ATOM   4116  CG  PHE A 264      11.199  16.914   6.927  1.00  0.180          C  
ATOM   4117  CD1 PHE A 264      11.129  18.032   6.073  1.00  0.180          C  
ATOM   4118  CD2 PHE A 264      11.236  17.180   8.311  1.00  0.180          C  
ATOM   4119  CE1 PHE A 264      11.104  19.323   6.597  1.00  0.180          C  
ATOM   4120  CE2 PHE A 264      11.209  18.462   8.807  1.00  0.180          C  
ATOM   4121  CZ  PHE A 264      11.143  19.533   7.958  1.00  0.180          C  
ATOM   4122  H   PHE A 264      10.416  15.665   4.020  1.00  0.060          H  
ATOM   4123  HA  PHE A 264      13.052  15.586   5.317  1.00  0.190          H  
ATOM   4124 1HB  PHE A 264      10.182  15.150   6.176  1.00  0.220          H  
ATOM   4125 2HB  PHE A 264      11.480  14.801   7.196  1.00  0.220          H  
ATOM   4126  HD1 PHE A 264      11.094  17.917   4.997  1.00  0.220          H  
ATOM   4127  HD2 PHE A 264      11.268  16.358   9.011  1.00  0.220          H  
ATOM   4128  HE1 PHE A 264      11.049  20.172   5.921  1.00  0.220          H  
ATOM   4129  HE2 PHE A 264      11.232  18.624   9.878  1.00  0.220          H  
ATOM   4130  HZ  PHE A 264      11.116  20.548   8.358  1.00  0.220          H  
ATOM   4131  N   VAL A 265      13.554  13.177   5.073  1.00  0.090          N  
ATOM   4132  CA  VAL A 265      13.929  11.801   4.807  1.00  0.070          C  
ATOM   4133  C   VAL A 265      13.944  11.004   6.087  1.00  0.050          C  
ATOM   4134  O   VAL A 265      14.519  11.411   7.101  1.00  0.040          O  
ATOM   4135  CB  VAL A 265      15.290  11.766   4.085  1.00  0.110          C  
ATOM   4136  CG1 VAL A 265      15.756  10.317   3.827  1.00  0.110          C  
ATOM   4137  CG2 VAL A 265      15.159  12.555   2.807  1.00  0.110          C  
ATOM   4138  H   VAL A 265      14.278  13.852   5.317  1.00  0.110          H  
ATOM   4139  HA  VAL A 265      13.186  11.362   4.139  1.00  0.080          H  
ATOM   4140  HB  VAL A 265      16.022  12.226   4.685  1.00  0.130          H  
ATOM   4141 1HG1 VAL A 265      16.718  10.332   3.322  1.00  0.130          H  
ATOM   4142 2HG1 VAL A 265      15.858   9.781   4.771  1.00  0.130          H  
ATOM   4143 3HG1 VAL A 265      15.022   9.805   3.197  1.00  0.130          H  
ATOM   4144 1HG2 VAL A 265      16.116  12.567   2.296  1.00  0.130          H  
ATOM   4145 2HG2 VAL A 265      14.408  12.093   2.185  1.00  0.130          H  
ATOM   4146 3HG2 VAL A 265      14.860  13.584   3.021  1.00  0.130          H  
ATOM   4147  N   GLY A 266      13.259   9.879   6.066  1.00  0.040          N  
ATOM   4148  CA  GLY A 266      13.190   9.065   7.258  1.00  0.050          C  
ATOM   4149  C   GLY A 266      13.908   7.758   7.078  1.00  0.040          C  
ATOM   4150  O   GLY A 266      13.915   7.185   5.989  1.00  0.050          O  
ATOM   4151  H   GLY A 266      12.825   9.581   5.184  1.00  0.050          H  
ATOM   4152 1HA  GLY A 266      13.592   9.599   8.104  1.00  0.060          H  
ATOM   4153 2HA  GLY A 266      12.143   8.866   7.486  1.00  0.060          H  
ATOM   4154  N   VAL A 267      14.440   7.224   8.158  1.00  0.040          N  
ATOM   4155  CA  VAL A 267      15.010   5.906   8.072  1.00  0.040          C  
ATOM   4156  C   VAL A 267      14.209   4.965   8.945  1.00  0.040          C  
ATOM   4157  O   VAL A 267      14.135   5.127  10.167  1.00  0.060          O  
ATOM   4158  CB  VAL A 267      16.513   5.927   8.458  1.00  0.060          C  
ATOM   4159  CG1 VAL A 267      17.131   4.516   8.411  1.00  0.060          C  
ATOM   4160  CG2 VAL A 267      17.241   6.844   7.478  1.00  0.060          C  
ATOM   4161  H   VAL A 267      14.488   7.759   9.027  1.00  0.050          H  
ATOM   4162  HA  VAL A 267      14.945   5.567   7.050  1.00  0.050          H  
ATOM   4163  HB  VAL A 267      16.622   6.303   9.472  1.00  0.070          H  
ATOM   4164 1HG1 VAL A 267      18.180   4.582   8.689  1.00  0.070          H  
ATOM   4165 2HG1 VAL A 267      16.615   3.861   9.115  1.00  0.070          H  
ATOM   4166 3HG1 VAL A 267      17.041   4.109   7.401  1.00  0.070          H  
ATOM   4167 1HG2 VAL A 267      18.299   6.895   7.723  1.00  0.070          H  
ATOM   4168 2HG2 VAL A 267      17.116   6.462   6.481  1.00  0.070          H  
ATOM   4169 3HG2 VAL A 267      16.808   7.825   7.532  1.00  0.070          H  
ATOM   4170  N   LEU A 268      13.570   3.990   8.316  1.00  0.050          N  
ATOM   4171  CA  LEU A 268      12.780   3.035   9.065  1.00  0.060          C  
ATOM   4172  C   LEU A 268      13.781   2.330   9.903  1.00  0.050          C  
ATOM   4173  O   LEU A 268      14.785   1.866   9.356  1.00  0.060          O  
ATOM   4174  CB  LEU A 268      12.015   2.059   8.151  1.00  0.080          C  
ATOM   4175  CG  LEU A 268      11.164   0.917   8.868  1.00  0.080          C  
ATOM   4176  CD1 LEU A 268      10.015   1.517   9.684  1.00  0.080          C  
ATOM   4177  CD2 LEU A 268      10.614  -0.040   7.796  1.00  0.080          C  
ATOM   4178  H   LEU A 268      13.711   3.901   7.315  1.00  0.060          H  
ATOM   4179  HA  LEU A 268      12.083   3.563   9.711  1.00  0.070          H  
ATOM   4180 1HB  LEU A 268      11.323   2.645   7.544  1.00  0.100          H  
ATOM   4181 2HB  LEU A 268      12.721   1.589   7.476  1.00  0.100          H  
ATOM   4182  HG  LEU A 268      11.807   0.358   9.550  1.00  0.100          H  
ATOM   4183 1HD1 LEU A 268       9.451   0.724  10.157  1.00  0.100          H  
ATOM   4184 2HD1 LEU A 268      10.408   2.165  10.443  1.00  0.100          H  
ATOM   4185 3HD1 LEU A 268       9.364   2.079   9.034  1.00  0.100          H  
ATOM   4186 1HD2 LEU A 268      10.043  -0.839   8.274  1.00  0.100          H  
ATOM   4187 2HD2 LEU A 268       9.964   0.512   7.111  1.00  0.100          H  
ATOM   4188 3HD2 LEU A 268      11.440  -0.471   7.234  1.00  0.100          H  
ATOM   4189  N   SER A 269      13.531   2.268  11.202  1.00  0.060          N  
ATOM   4190  CA  SER A 269      14.446   1.660  12.138  1.00  0.090          C  
ATOM   4191  C   SER A 269      13.724   0.757  13.134  1.00  0.050          C  
ATOM   4192  O   SER A 269      12.568   1.001  13.494  1.00  0.050          O  
ATOM   4193  CB  SER A 269      15.170   2.777  12.842  1.00  0.110          C  
ATOM   4194  OG  SER A 269      15.866   3.560  11.906  1.00  0.110          O  
ATOM   4195  H   SER A 269      12.687   2.710  11.563  1.00  0.070          H  
ATOM   4196  HA  SER A 269      15.163   1.067  11.582  1.00  0.110          H  
ATOM   4197 1HB  SER A 269      14.461   3.396  13.397  1.00  0.140          H  
ATOM   4198 2HB  SER A 269      15.865   2.354  13.541  1.00  0.140          H  
ATOM   4199  HG  SER A 269      15.181   4.003  11.361  1.00  0.140          H  
ATOM   4200  N   ALA A 270      14.404  -0.307  13.570  1.00  0.050          N  
ATOM   4201  CA  ALA A 270      13.858  -1.246  14.545  1.00  0.040          C  
ATOM   4202  C   ALA A 270      14.559  -1.159  15.896  1.00  0.040          C  
ATOM   4203  O   ALA A 270      15.729  -1.537  16.039  1.00  0.080          O  
ATOM   4204  CB  ALA A 270      13.968  -2.646  14.007  1.00  0.060          C  
ATOM   4205  H   ALA A 270      15.342  -0.456  13.204  1.00  0.060          H  
ATOM   4206  HA  ALA A 270      12.808  -1.011  14.692  1.00  0.050          H  
ATOM   4207 1HB  ALA A 270      13.530  -3.338  14.709  1.00  0.070          H  
ATOM   4208 2HB  ALA A 270      13.446  -2.697  13.077  1.00  0.070          H  
ATOM   4209 3HB  ALA A 270      15.011  -2.890  13.851  1.00  0.070          H  
ATOM   4210  N   GLY A 271      13.867  -0.603  16.873  1.00  0.040          N  
ATOM   4211  CA  GLY A 271      14.445  -0.414  18.200  1.00  0.040          C  
ATOM   4212  C   GLY A 271      14.078  -1.582  19.084  1.00  0.050          C  
ATOM   4213  O   GLY A 271      13.052  -2.226  18.876  1.00  0.080          O  
ATOM   4214  H   GLY A 271      12.895  -0.348  16.667  1.00  0.050          H  
ATOM   4215 1HA  GLY A 271      15.528  -0.331  18.129  1.00  0.050          H  
ATOM   4216 2HA  GLY A 271      14.085   0.507  18.646  1.00  0.050          H  
ATOM   4217  N   ILE A 272      14.858  -1.815  20.122  1.00  0.050          N  
ATOM   4218  CA  ILE A 272      14.547  -2.868  21.080  1.00  0.050          C  
ATOM   4219  C   ILE A 272      14.150  -2.238  22.400  1.00  0.050          C  
ATOM   4220  O   ILE A 272      14.833  -1.337  22.883  1.00  0.060          O  
ATOM   4221  CB  ILE A 272      15.711  -3.875  21.240  1.00  0.070          C  
ATOM   4222  CG1 ILE A 272      15.959  -4.585  19.867  1.00  0.070          C  
ATOM   4223  CG2 ILE A 272      15.401  -4.890  22.364  1.00  0.070          C  
ATOM   4224  CD1 ILE A 272      17.202  -5.471  19.805  1.00  0.070          C  
ATOM   4225  H   ILE A 272      15.688  -1.248  20.253  1.00  0.060          H  
ATOM   4226  HA  ILE A 272      13.691  -3.433  20.714  1.00  0.060          H  
ATOM   4227  HB  ILE A 272      16.613  -3.338  21.489  1.00  0.080          H  
ATOM   4228 1HG1 ILE A 272      15.089  -5.186  19.634  1.00  0.080          H  
ATOM   4229 2HG1 ILE A 272      16.060  -3.824  19.096  1.00  0.080          H  
ATOM   4230 1HG2 ILE A 272      16.222  -5.582  22.479  1.00  0.080          H  
ATOM   4231 2HG2 ILE A 272      15.253  -4.371  23.315  1.00  0.080          H  
ATOM   4232 3HG2 ILE A 272      14.491  -5.447  22.115  1.00  0.080          H  
ATOM   4233 1HD1 ILE A 272      17.281  -5.911  18.814  1.00  0.080          H  
ATOM   4234 2HD1 ILE A 272      18.088  -4.885  20.007  1.00  0.080          H  
ATOM   4235 3HD1 ILE A 272      17.143  -6.268  20.531  1.00  0.080          H  
ATOM   4236  N   ASN A 273      12.997  -2.654  22.916  1.00  0.050          N  
ATOM   4237  CA  ASN A 273      12.417  -2.141  24.159  1.00  0.050          C  
ATOM   4238  C   ASN A 273      13.352  -2.415  25.328  1.00  0.050          C  
ATOM   4239  O   ASN A 273      13.716  -3.557  25.601  1.00  0.050          O  
ATOM   4240  CB  ASN A 273      11.031  -2.754  24.392  1.00  0.070          C  
ATOM   4241  CG  ASN A 273      10.176  -2.164  25.576  1.00  0.070          C  
ATOM   4242  OD1 ASN A 273      10.653  -1.575  26.576  1.00  0.070          O  
ATOM   4243  ND2 ASN A 273       8.873  -2.389  25.447  1.00  0.070          N  
ATOM   4244  H   ASN A 273      12.516  -3.408  22.413  1.00  0.060          H  
ATOM   4245  HA  ASN A 273      12.310  -1.057  24.074  1.00  0.060          H  
ATOM   4246 1HB  ASN A 273      10.454  -2.635  23.474  1.00  0.080          H  
ATOM   4247 2HB  ASN A 273      11.135  -3.819  24.550  1.00  0.080          H  
ATOM   4248 1HD2 ASN A 273       8.191  -2.102  26.157  1.00  0.080          H  
ATOM   4249 2HD2 ASN A 273       8.553  -2.926  24.641  1.00  0.080          H  
ATOM   4250  N   ALA A 274      13.723  -1.374  26.057  1.00  0.050          N  
ATOM   4251  CA  ALA A 274      14.632  -1.507  27.188  1.00  0.060          C  
ATOM   4252  C   ALA A 274      14.088  -2.489  28.225  1.00  0.060          C  
ATOM   4253  O   ALA A 274      14.859  -3.164  28.916  1.00  0.060          O  
ATOM   4254  CB  ALA A 274      14.870  -0.165  27.851  1.00  0.080          C  
ATOM   4255  H   ALA A 274      13.389  -0.449  25.793  1.00  0.060          H  
ATOM   4256  HA  ALA A 274      15.578  -1.888  26.816  1.00  0.070          H  
ATOM   4257 1HB  ALA A 274      15.568  -0.286  28.677  1.00  0.100          H  
ATOM   4258 2HB  ALA A 274      15.284   0.526  27.144  1.00  0.100          H  
ATOM   4259 3HB  ALA A 274      13.929   0.231  28.230  1.00  0.100          H  
ATOM   4260  N   ALA A 275      12.761  -2.580  28.351  1.00  0.060          N  
ATOM   4261  CA  ALA A 275      12.140  -3.478  29.318  1.00  0.060          C  
ATOM   4262  C   ALA A 275      12.029  -4.924  28.828  1.00  0.070          C  
ATOM   4263  O   ALA A 275      11.507  -5.780  29.545  1.00  0.080          O  
ATOM   4264  CB  ALA A 275      10.758  -2.982  29.662  1.00  0.080          C  
ATOM   4265  H   ALA A 275      12.145  -2.000  27.770  1.00  0.070          H  
ATOM   4266  HA  ALA A 275      12.755  -3.474  30.216  1.00  0.070          H  
ATOM   4267 1HB  ALA A 275      10.309  -3.632  30.414  1.00  0.100          H  
ATOM   4268 2HB  ALA A 275      10.833  -1.969  30.046  1.00  0.100          H  
ATOM   4269 3HB  ALA A 275      10.137  -2.987  28.768  1.00  0.100          H  
ATOM   4270  N   SER A 276      12.420  -5.192  27.588  1.00  0.070          N  
ATOM   4271  CA  SER A 276      12.292  -6.527  27.036  1.00  0.080          C  
ATOM   4272  C   SER A 276      13.190  -7.548  27.747  1.00  0.110          C  
ATOM   4273  O   SER A 276      14.381  -7.290  27.978  1.00  0.140          O  
ATOM   4274  CB  SER A 276      12.662  -6.533  25.568  1.00  0.110          C  
ATOM   4275  OG  SER A 276      12.661  -7.842  25.070  1.00  0.110          O  
ATOM   4276  H   SER A 276      12.865  -4.466  27.023  1.00  0.080          H  
ATOM   4277  HA  SER A 276      11.247  -6.796  27.113  1.00  0.100          H  
ATOM   4278 1HB  SER A 276      11.968  -5.925  25.006  1.00  0.130          H  
ATOM   4279 2HB  SER A 276      13.653  -6.099  25.446  1.00  0.130          H  
ATOM   4280  HG  SER A 276      11.730  -8.044  24.814  1.00  0.130          H  
ATOM   4281  N   PRO A 277      12.681  -8.751  28.081  1.00  0.150          N  
ATOM   4282  CA  PRO A 277      13.425  -9.866  28.629  1.00  0.190          C  
ATOM   4283  C   PRO A 277      14.031 -10.705  27.505  1.00  0.180          C  
ATOM   4284  O   PRO A 277      14.629 -11.749  27.752  1.00  0.260          O  
ATOM   4285  CB  PRO A 277      12.343 -10.620  29.409  1.00  0.290          C  
ATOM   4286  CG  PRO A 277      11.099 -10.417  28.586  1.00  0.290          C  
ATOM   4287  CD  PRO A 277      11.229  -9.004  28.014  1.00  0.290          C  
ATOM   4288  HA  PRO A 277      14.209  -9.486  29.301  1.00  0.230          H  
ATOM   4289 1HB  PRO A 277      12.622 -11.683  29.511  1.00  0.340          H  
ATOM   4290 2HB  PRO A 277      12.253 -10.213  30.427  1.00  0.340          H  
ATOM   4291 1HG  PRO A 277      11.040 -11.167  27.810  1.00  0.340          H  
ATOM   4292 2HG  PRO A 277      10.193 -10.541  29.211  1.00  0.340          H  
ATOM   4293 1HD  PRO A 277      10.887  -9.015  26.968  1.00  0.340          H  
ATOM   4294 2HD  PRO A 277      10.676  -8.289  28.648  1.00  0.340          H  
ATOM   4295  N   ASN A 278      13.845 -10.256  26.256  1.00  0.140          N  
ATOM   4296  CA  ASN A 278      14.245 -11.020  25.102  1.00  0.230          C  
ATOM   4297  C   ASN A 278      15.113 -10.163  24.198  1.00  0.130          C  
ATOM   4298  O   ASN A 278      14.943 -10.168  22.977  1.00  0.130          O  
ATOM   4299  CB  ASN A 278      12.996 -11.379  24.322  1.00  0.290          C  
ATOM   4300  CG  ASN A 278      12.012 -12.168  25.063  1.00  0.290          C  
ATOM   4301  OD1 ASN A 278      12.304 -13.279  25.548  1.00  0.290          O  
ATOM   4302  ND2 ASN A 278      10.812 -11.622  25.159  1.00  0.290          N  
ATOM   4303  H   ASN A 278      13.390  -9.367  26.073  1.00  0.170          H  
ATOM   4304  HA  ASN A 278      14.807 -11.901  25.412  1.00  0.280          H  
ATOM   4305 1HB  ASN A 278      12.507 -10.454  24.004  1.00  0.340          H  
ATOM   4306 2HB  ASN A 278      13.245 -11.905  23.439  1.00  0.340          H  
ATOM   4307 1HD2 ASN A 278      10.050 -12.090  25.626  1.00  0.340          H  
ATOM   4308 2HD2 ASN A 278      10.617 -10.703  24.737  1.00  0.340          H  
ATOM   4309  N   LYS A 279      16.106  -9.492  24.769  1.00  0.120          N  
ATOM   4310  CA  LYS A 279      16.943  -8.607  23.967  1.00  0.090          C  
ATOM   4311  C   LYS A 279      17.809  -9.390  23.011  1.00  0.090          C  
ATOM   4312  O   LYS A 279      17.991  -9.001  21.860  1.00  0.090          O  
ATOM   4313  CB  LYS A 279      17.813  -7.741  24.860  1.00  0.140          C  
ATOM   4314  CG  LYS A 279      17.029  -6.728  25.637  1.00  0.140          C  
ATOM   4315  CD  LYS A 279      17.921  -5.811  26.434  1.00  0.140          C  
ATOM   4316  CE  LYS A 279      17.093  -4.774  27.164  1.00  0.140          C  
ATOM   4317  NZ  LYS A 279      16.414  -5.315  28.372  1.00  0.140          N  
ATOM   4318  H   LYS A 279      16.239  -9.548  25.772  1.00  0.140          H  
ATOM   4319  HA  LYS A 279      16.293  -7.959  23.377  1.00  0.110          H  
ATOM   4320 1HB  LYS A 279      18.357  -8.369  25.565  1.00  0.170          H  
ATOM   4321 2HB  LYS A 279      18.548  -7.213  24.251  1.00  0.170          H  
ATOM   4322 1HG  LYS A 279      16.431  -6.131  24.950  1.00  0.170          H  
ATOM   4323 2HG  LYS A 279      16.348  -7.243  26.309  1.00  0.170          H  
ATOM   4324 1HD  LYS A 279      18.486  -6.390  27.164  1.00  0.170          H  
ATOM   4325 2HD  LYS A 279      18.619  -5.307  25.770  1.00  0.170          H  
ATOM   4326 1HE  LYS A 279      17.729  -3.942  27.458  1.00  0.170          H  
ATOM   4327 2HE  LYS A 279      16.322  -4.409  26.485  1.00  0.170          H  
ATOM   4328 1HZ  LYS A 279      15.873  -4.542  28.761  1.00  0.170          H  
ATOM   4329 2HZ  LYS A 279      15.756  -6.094  28.152  1.00  0.170          H  
ATOM   4330 3HZ  LYS A 279      17.087  -5.636  29.043  1.00  0.170          H  
ATOM   4331  N   GLU A 280      18.334 -10.516  23.487  1.00  0.110          N  
ATOM   4332  CA  GLU A 280      19.216 -11.328  22.668  1.00  0.130          C  
ATOM   4333  C   GLU A 280      18.455 -11.933  21.501  1.00  0.100          C  
ATOM   4334  O   GLU A 280      19.006 -12.097  20.409  1.00  0.130          O  
ATOM   4335  CB  GLU A 280      19.873 -12.425  23.505  1.00  0.170          C  
ATOM   4336  CG  GLU A 280      20.864 -11.898  24.554  1.00  0.170          C  
ATOM   4337  CD  GLU A 280      22.005 -11.109  23.944  1.00  0.170          C  
ATOM   4338  OE1 GLU A 280      22.565 -11.556  22.975  1.00  0.170          O  
ATOM   4339  OE2 GLU A 280      22.300 -10.032  24.442  1.00  0.170          O  
ATOM   4340  H   GLU A 280      18.132 -10.786  24.439  1.00  0.130          H  
ATOM   4341  HA  GLU A 280      19.998 -10.693  22.262  1.00  0.160          H  
ATOM   4342 1HB  GLU A 280      19.105 -12.998  24.022  1.00  0.210          H  
ATOM   4343 2HB  GLU A 280      20.409 -13.112  22.849  1.00  0.210          H  
ATOM   4344 1HG  GLU A 280      20.330 -11.256  25.252  1.00  0.210          H  
ATOM   4345 2HG  GLU A 280      21.269 -12.741  25.112  1.00  0.210          H  
ATOM   4346  N   LEU A 281      17.184 -12.252  21.739  1.00  0.110          N  
ATOM   4347  CA  LEU A 281      16.336 -12.877  20.745  1.00  0.120          C  
ATOM   4348  C   LEU A 281      15.969 -11.833  19.709  1.00  0.090          C  
ATOM   4349  O   LEU A 281      15.967 -12.109  18.506  1.00  0.110          O  
ATOM   4350  CB  LEU A 281      15.046 -13.352  21.407  1.00  0.160          C  
ATOM   4351  CG  LEU A 281      15.024 -14.701  22.122  1.00  0.160          C  
ATOM   4352  CD1 LEU A 281      15.979 -14.705  23.318  1.00  0.160          C  
ATOM   4353  CD2 LEU A 281      13.568 -14.968  22.590  1.00  0.160          C  
ATOM   4354  H   LEU A 281      16.819 -12.097  22.668  1.00  0.130          H  
ATOM   4355  HA  LEU A 281      16.869 -13.700  20.266  1.00  0.140          H  
ATOM   4356 1HB  LEU A 281      14.778 -12.612  22.119  1.00  0.200          H  
ATOM   4357 2HB  LEU A 281      14.273 -13.390  20.642  1.00  0.200          H  
ATOM   4358  HG  LEU A 281      15.357 -15.470  21.446  1.00  0.200          H  
ATOM   4359 1HD1 LEU A 281      15.931 -15.679  23.806  1.00  0.200          H  
ATOM   4360 2HD1 LEU A 281      16.999 -14.533  22.991  1.00  0.200          H  
ATOM   4361 3HD1 LEU A 281      15.684 -13.933  24.026  1.00  0.200          H  
ATOM   4362 1HD2 LEU A 281      13.515 -15.936  23.091  1.00  0.200          H  
ATOM   4363 2HD2 LEU A 281      13.258 -14.201  23.276  1.00  0.200          H  
ATOM   4364 3HD2 LEU A 281      12.900 -14.967  21.748  1.00  0.200          H  
ATOM   4365  N   ALA A 282      15.653 -10.623  20.182  1.00  0.060          N  
ATOM   4366  CA  ALA A 282      15.303  -9.530  19.303  1.00  0.060          C  
ATOM   4367  C   ALA A 282      16.479  -9.184  18.400  1.00  0.050          C  
ATOM   4368  O   ALA A 282      16.293  -8.949  17.201  1.00  0.050          O  
ATOM   4369  CB  ALA A 282      14.877  -8.332  20.123  1.00  0.080          C  
ATOM   4370  H   ALA A 282      15.625 -10.462  21.191  1.00  0.070          H  
ATOM   4371  HA  ALA A 282      14.478  -9.852  18.676  1.00  0.070          H  
ATOM   4372 1HB  ALA A 282      14.606  -7.524  19.469  1.00  0.100          H  
ATOM   4373 2HB  ALA A 282      14.027  -8.602  20.747  1.00  0.100          H  
ATOM   4374 3HB  ALA A 282      15.697  -8.026  20.758  1.00  0.100          H  
ATOM   4375  N   LYS A 283      17.700  -9.196  18.956  1.00  0.060          N  
ATOM   4376  CA  LYS A 283      18.879  -8.932  18.154  1.00  0.080          C  
ATOM   4377  C   LYS A 283      19.076 -10.042  17.134  1.00  0.060          C  
ATOM   4378  O   LYS A 283      19.318  -9.758  15.963  1.00  0.070          O  
ATOM   4379  CB  LYS A 283      20.117  -8.768  19.027  1.00  0.100          C  
ATOM   4380  CG  LYS A 283      20.162  -7.459  19.830  1.00  0.100          C  
ATOM   4381  CD  LYS A 283      21.501  -7.263  20.545  1.00  0.100          C  
ATOM   4382  CE  LYS A 283      21.622  -8.177  21.764  1.00  0.100          C  
ATOM   4383  NZ  LYS A 283      22.859  -7.916  22.566  1.00  0.100          N  
ATOM   4384  H   LYS A 283      17.798  -9.360  19.962  1.00  0.070          H  
ATOM   4385  HA  LYS A 283      18.726  -8.001  17.609  1.00  0.100          H  
ATOM   4386 1HB  LYS A 283      20.157  -9.603  19.725  1.00  0.120          H  
ATOM   4387 2HB  LYS A 283      21.010  -8.813  18.400  1.00  0.120          H  
ATOM   4388 1HG  LYS A 283      20.003  -6.624  19.152  1.00  0.120          H  
ATOM   4389 2HG  LYS A 283      19.367  -7.454  20.561  1.00  0.120          H  
ATOM   4390 1HD  LYS A 283      22.320  -7.474  19.854  1.00  0.120          H  
ATOM   4391 2HD  LYS A 283      21.584  -6.226  20.872  1.00  0.120          H  
ATOM   4392 1HE  LYS A 283      20.751  -8.027  22.403  1.00  0.120          H  
ATOM   4393 2HE  LYS A 283      21.648  -9.212  21.441  1.00  0.120          H  
ATOM   4394 1HZ  LYS A 283      22.842  -8.579  23.367  1.00  0.120          H  
ATOM   4395 2HZ  LYS A 283      23.679  -8.084  22.005  1.00  0.120          H  
ATOM   4396 3HZ  LYS A 283      22.868  -6.965  22.909  1.00  0.120          H  
ATOM   4397  N   GLU A 284      18.924 -11.322  17.532  1.00  0.060          N  
ATOM   4398  CA  GLU A 284      19.103 -12.386  16.550  1.00  0.080          C  
ATOM   4399  C   GLU A 284      18.134 -12.183  15.395  1.00  0.060          C  
ATOM   4400  O   GLU A 284      18.524 -12.233  14.227  1.00  0.060          O  
ATOM   4401  CB  GLU A 284      18.857 -13.789  17.132  1.00  0.100          C  
ATOM   4402  CG  GLU A 284      19.143 -14.889  16.096  1.00  0.100          C  
ATOM   4403  CD  GLU A 284      18.802 -16.334  16.485  1.00  0.100          C  
ATOM   4404  OE1 GLU A 284      18.274 -16.536  17.550  1.00  0.100          O  
ATOM   4405  OE2 GLU A 284      19.097 -17.233  15.695  1.00  0.100          O  
ATOM   4406  H   GLU A 284      18.747 -11.555  18.515  1.00  0.070          H  
ATOM   4407  HA  GLU A 284      20.120 -12.338  16.163  1.00  0.100          H  
ATOM   4408 1HB  GLU A 284      19.496 -13.945  18.000  1.00  0.120          H  
ATOM   4409 2HB  GLU A 284      17.821 -13.874  17.464  1.00  0.120          H  
ATOM   4410 1HG  GLU A 284      18.610 -14.615  15.231  1.00  0.120          H  
ATOM   4411 2HG  GLU A 284      20.194 -14.845  15.853  1.00  0.120          H  
ATOM   4412  N   PHE A 285      16.868 -11.901  15.712  1.00  0.050          N  
ATOM   4413  CA  PHE A 285      15.864 -11.697  14.683  1.00  0.050          C  
ATOM   4414  C   PHE A 285      16.279 -10.593  13.725  1.00  0.040          C  
ATOM   4415  O   PHE A 285      16.343 -10.788  12.501  1.00  0.040          O  
ATOM   4416  CB  PHE A 285      14.515 -11.324  15.322  1.00  0.070          C  
ATOM   4417  CG  PHE A 285      13.425 -10.982  14.341  1.00  0.070          C  
ATOM   4418  CD1 PHE A 285      12.695 -11.967  13.731  1.00  0.070          C  
ATOM   4419  CD2 PHE A 285      13.142  -9.655  14.020  1.00  0.070          C  
ATOM   4420  CE1 PHE A 285      11.719 -11.651  12.834  1.00  0.070          C  
ATOM   4421  CE2 PHE A 285      12.165  -9.334  13.114  1.00  0.070          C  
ATOM   4422  CZ  PHE A 285      11.451 -10.339  12.516  1.00  0.070          C  
ATOM   4423  H   PHE A 285      16.593 -11.868  16.700  1.00  0.060          H  
ATOM   4424  HA  PHE A 285      15.747 -12.618  14.121  1.00  0.060          H  
ATOM   4425 1HB  PHE A 285      14.173 -12.150  15.939  1.00  0.080          H  
ATOM   4426 2HB  PHE A 285      14.654 -10.474  15.984  1.00  0.080          H  
ATOM   4427  HD1 PHE A 285      12.897 -12.999  13.965  1.00  0.080          H  
ATOM   4428  HD2 PHE A 285      13.707  -8.871  14.493  1.00  0.080          H  
ATOM   4429  HE1 PHE A 285      11.164 -12.439  12.358  1.00  0.080          H  
ATOM   4430  HE2 PHE A 285      11.960  -8.291  12.872  1.00  0.080          H  
ATOM   4431  HZ  PHE A 285      10.672 -10.105  11.793  1.00  0.080          H  
ATOM   4432  N   LEU A 286      16.602  -9.422  14.260  1.00  0.040          N  
ATOM   4433  CA  LEU A 286      16.919  -8.321  13.379  1.00  0.040          C  
ATOM   4434  C   LEU A 286      18.220  -8.512  12.579  1.00  0.040          C  
ATOM   4435  O   LEU A 286      18.239  -8.236  11.374  1.00  0.050          O  
ATOM   4436  CB  LEU A 286      16.955  -7.025  14.211  1.00  0.060          C  
ATOM   4437  CG  LEU A 286      15.556  -6.568  14.806  1.00  0.060          C  
ATOM   4438  CD1 LEU A 286      15.750  -5.425  15.770  1.00  0.060          C  
ATOM   4439  CD2 LEU A 286      14.591  -6.136  13.676  1.00  0.060          C  
ATOM   4440  H   LEU A 286      16.593  -9.295  15.280  1.00  0.050          H  
ATOM   4441  HA  LEU A 286      16.118  -8.248  12.660  1.00  0.050          H  
ATOM   4442 1HB  LEU A 286      17.636  -7.184  15.054  1.00  0.070          H  
ATOM   4443 2HB  LEU A 286      17.353  -6.218  13.598  1.00  0.070          H  
ATOM   4444  HG  LEU A 286      15.133  -7.392  15.366  1.00  0.070          H  
ATOM   4445 1HD1 LEU A 286      14.794  -5.137  16.199  1.00  0.070          H  
ATOM   4446 2HD1 LEU A 286      16.421  -5.736  16.568  1.00  0.070          H  
ATOM   4447 3HD1 LEU A 286      16.165  -4.587  15.241  1.00  0.070          H  
ATOM   4448 1HD2 LEU A 286      13.648  -5.833  14.112  1.00  0.070          H  
ATOM   4449 2HD2 LEU A 286      15.023  -5.300  13.128  1.00  0.070          H  
ATOM   4450 3HD2 LEU A 286      14.408  -6.951  12.992  1.00  0.070          H  
ATOM   4451  N   GLU A 287      19.283  -9.057  13.193  1.00  0.050          N  
ATOM   4452  CA  GLU A 287      20.551  -9.191  12.471  1.00  0.070          C  
ATOM   4453  C   GLU A 287      20.662 -10.404  11.543  1.00  0.070          C  
ATOM   4454  O   GLU A 287      21.296 -10.312  10.491  1.00  0.090          O  
ATOM   4455  CB  GLU A 287      21.745  -9.262  13.436  1.00  0.090          C  
ATOM   4456  CG  GLU A 287      22.010  -8.002  14.230  1.00  0.090          C  
ATOM   4457  CD  GLU A 287      23.282  -8.060  15.076  1.00  0.090          C  
ATOM   4458  OE1 GLU A 287      24.098  -8.921  14.851  1.00  0.090          O  
ATOM   4459  OE2 GLU A 287      23.413  -7.255  15.974  1.00  0.090          O  
ATOM   4460  H   GLU A 287      19.232  -9.323  14.182  1.00  0.060          H  
ATOM   4461  HA  GLU A 287      20.666  -8.300  11.860  1.00  0.080          H  
ATOM   4462 1HB  GLU A 287      21.576 -10.073  14.149  1.00  0.110          H  
ATOM   4463 2HB  GLU A 287      22.647  -9.505  12.875  1.00  0.110          H  
ATOM   4464 1HG  GLU A 287      22.088  -7.176  13.535  1.00  0.110          H  
ATOM   4465 2HG  GLU A 287      21.152  -7.820  14.877  1.00  0.110          H  
ATOM   4466  N   ASN A 288      20.078 -11.546  11.924  1.00  0.060          N  
ATOM   4467  CA  ASN A 288      20.226 -12.754  11.127  1.00  0.060          C  
ATOM   4468  C   ASN A 288      19.018 -13.135  10.279  1.00  0.060          C  
ATOM   4469  O   ASN A 288      19.138 -14.016   9.426  1.00  0.080          O  
ATOM   4470  CB  ASN A 288      20.616 -13.913  12.022  1.00  0.080          C  
ATOM   4471  CG  ASN A 288      21.992 -13.743  12.614  1.00  0.080          C  
ATOM   4472  OD1 ASN A 288      22.922 -13.246  11.966  1.00  0.080          O  
ATOM   4473  ND2 ASN A 288      22.145 -14.153  13.845  1.00  0.080          N  
ATOM   4474  H   ASN A 288      19.559 -11.603  12.801  1.00  0.070          H  
ATOM   4475  HA  ASN A 288      21.046 -12.590  10.429  1.00  0.070          H  
ATOM   4476 1HB  ASN A 288      19.898 -13.992  12.837  1.00  0.100          H  
ATOM   4477 2HB  ASN A 288      20.575 -14.844  11.459  1.00  0.100          H  
ATOM   4478 1HD2 ASN A 288      23.035 -14.069  14.293  1.00  0.100          H  
ATOM   4479 2HD2 ASN A 288      21.375 -14.562  14.338  1.00  0.100          H  
ATOM   4480  N   TYR A 289      17.850 -12.516  10.498  1.00  0.060          N  
ATOM   4481  CA  TYR A 289      16.675 -12.877   9.719  1.00  0.070          C  
ATOM   4482  C   TYR A 289      16.124 -11.670   8.956  1.00  0.070          C  
ATOM   4483  O   TYR A 289      15.966 -11.731   7.732  1.00  0.110          O  
ATOM   4484  CB  TYR A 289      15.626 -13.516  10.643  1.00  0.090          C  
ATOM   4485  CG  TYR A 289      16.122 -14.826  11.271  1.00  0.090          C  
ATOM   4486  CD1 TYR A 289      16.966 -14.774  12.360  1.00  0.090          C  
ATOM   4487  CD2 TYR A 289      15.711 -16.074  10.793  1.00  0.090          C  
ATOM   4488  CE1 TYR A 289      17.411 -15.919  12.936  1.00  0.090          C  
ATOM   4489  CE2 TYR A 289      16.176 -17.238  11.422  1.00  0.090          C  
ATOM   4490  CZ  TYR A 289      17.037 -17.127  12.503  1.00  0.090          C  
ATOM   4491  OH  TYR A 289      17.548 -18.229  13.178  1.00  0.090          O  
ATOM   4492  H   TYR A 289      17.728 -11.807  11.221  1.00  0.070          H  
ATOM   4493  HA  TYR A 289      16.963 -13.622   8.979  1.00  0.080          H  
ATOM   4494 1HB  TYR A 289      15.356 -12.829  11.441  1.00  0.110          H  
ATOM   4495 2HB  TYR A 289      14.721 -13.729  10.078  1.00  0.110          H  
ATOM   4496  HD1 TYR A 289      17.293 -13.819  12.752  1.00  0.110          H  
ATOM   4497  HD2 TYR A 289      15.032 -16.146   9.943  1.00  0.110          H  
ATOM   4498  HE1 TYR A 289      18.065 -15.887  13.752  1.00  0.110          H  
ATOM   4499  HE2 TYR A 289      15.865 -18.224  11.061  1.00  0.110          H  
ATOM   4500  HH  TYR A 289      18.087 -17.921  13.966  1.00  0.110          H  
ATOM   4501  N   LEU A 290      15.864 -10.548   9.641  1.00  0.060          N  
ATOM   4502  CA  LEU A 290      15.281  -9.432   8.899  1.00  0.060          C  
ATOM   4503  C   LEU A 290      16.283  -8.703   8.012  1.00  0.070          C  
ATOM   4504  O   LEU A 290      16.034  -8.555   6.819  1.00  0.130          O  
ATOM   4505  CB  LEU A 290      14.598  -8.413   9.798  1.00  0.080          C  
ATOM   4506  CG  LEU A 290      13.983  -7.185   9.039  1.00  0.080          C  
ATOM   4507  CD1 LEU A 290      12.925  -7.630   8.010  1.00  0.080          C  
ATOM   4508  CD2 LEU A 290      13.360  -6.301  10.021  1.00  0.080          C  
ATOM   4509  H   LEU A 290      16.021 -10.510  10.652  1.00  0.070          H  
ATOM   4510  HA  LEU A 290      14.518  -9.856   8.255  1.00  0.070          H  
ATOM   4511 1HB  LEU A 290      13.811  -8.909  10.366  1.00  0.100          H  
ATOM   4512 2HB  LEU A 290      15.339  -8.031  10.493  1.00  0.100          H  
ATOM   4513  HG  LEU A 290      14.769  -6.640   8.507  1.00  0.100          H  
ATOM   4514 1HD1 LEU A 290      12.520  -6.748   7.521  1.00  0.100          H  
ATOM   4515 2HD1 LEU A 290      13.359  -8.273   7.247  1.00  0.100          H  
ATOM   4516 3HD1 LEU A 290      12.126  -8.165   8.517  1.00  0.100          H  
ATOM   4517 1HD2 LEU A 290      12.937  -5.451   9.497  1.00  0.100          H  
ATOM   4518 2HD2 LEU A 290      12.576  -6.849  10.533  1.00  0.100          H  
ATOM   4519 3HD2 LEU A 290      14.106  -5.963  10.735  1.00  0.100          H  
ATOM   4520  N   LEU A 291      17.449  -8.281   8.526  1.00  0.050          N  
ATOM   4521  CA  LEU A 291      18.394  -7.561   7.652  1.00  0.060          C  
ATOM   4522  C   LEU A 291      19.250  -8.517   6.838  1.00  0.110          C  
ATOM   4523  O   LEU A 291      20.477  -8.563   6.951  1.00  0.320          O  
ATOM   4524  CB  LEU A 291      19.357  -6.642   8.432  1.00  0.080          C  
ATOM   4525  CG  LEU A 291      18.908  -5.187   8.844  1.00  0.080          C  
ATOM   4526  CD1 LEU A 291      18.453  -4.383   7.595  1.00  0.080          C  
ATOM   4527  CD2 LEU A 291      17.842  -5.247   9.924  1.00  0.080          C  
ATOM   4528  H   LEU A 291      17.653  -8.407   9.520  1.00  0.060          H  
ATOM   4529  HA  LEU A 291      17.818  -6.977   6.943  1.00  0.070          H  
ATOM   4530 1HB  LEU A 291      19.620  -7.168   9.352  1.00  0.100          H  
ATOM   4531 2HB  LEU A 291      20.268  -6.525   7.849  1.00  0.100          H  
ATOM   4532  HG  LEU A 291      19.769  -4.669   9.244  1.00  0.100          H  
ATOM   4533 1HD1 LEU A 291      18.208  -3.378   7.899  1.00  0.100          H  
ATOM   4534 2HD1 LEU A 291      19.259  -4.348   6.871  1.00  0.100          H  
ATOM   4535 3HD1 LEU A 291      17.588  -4.829   7.147  1.00  0.100          H  
ATOM   4536 1HD2 LEU A 291      17.605  -4.244  10.217  1.00  0.100          H  
ATOM   4537 2HD2 LEU A 291      16.950  -5.744   9.552  1.00  0.100          H  
ATOM   4538 3HD2 LEU A 291      18.225  -5.785  10.786  1.00  0.100          H  
ATOM   4539  N   THR A 292      18.568  -9.262   5.999  1.00  0.140          N  
ATOM   4540  CA  THR A 292      19.123 -10.244   5.102  1.00  0.090          C  
ATOM   4541  C   THR A 292      18.488  -9.988   3.761  1.00  0.080          C  
ATOM   4542  O   THR A 292      17.481  -9.280   3.673  1.00  0.120          O  
ATOM   4543  CB  THR A 292      18.817 -11.683   5.547  1.00  0.150          C  
ATOM   4544  OG1 THR A 292      17.400 -11.938   5.440  1.00  0.150          O  
ATOM   4545  CG2 THR A 292      19.256 -11.928   6.971  1.00  0.150          C  
ATOM   4546  H   THR A 292      17.563  -9.111   6.008  1.00  0.170          H  
ATOM   4547  HA  THR A 292      20.201 -10.103   5.018  1.00  0.110          H  
ATOM   4548  HB  THR A 292      19.345 -12.371   4.888  1.00  0.180          H  
ATOM   4549  HG1 THR A 292      16.953 -11.724   6.304  1.00  0.180          H  
ATOM   4550 1HG2 THR A 292      19.028 -12.952   7.228  1.00  0.180          H  
ATOM   4551 2HG2 THR A 292      20.326 -11.755   7.065  1.00  0.180          H  
ATOM   4552 3HG2 THR A 292      18.727 -11.259   7.645  1.00  0.180          H  
ATOM   4553  N   ASP A 293      19.003 -10.586   2.700  1.00  0.070          N  
ATOM   4554  CA  ASP A 293      18.369 -10.317   1.427  1.00  0.070          C  
ATOM   4555  C   ASP A 293      16.964 -10.907   1.400  1.00  0.070          C  
ATOM   4556  O   ASP A 293      16.029 -10.272   0.914  1.00  0.080          O  
ATOM   4557  CB  ASP A 293      19.168 -10.935   0.288  1.00  0.100          C  
ATOM   4558  CG  ASP A 293      20.535 -10.298   0.080  1.00  0.100          C  
ATOM   4559  OD1 ASP A 293      20.825  -9.277   0.664  1.00  0.100          O  
ATOM   4560  OD2 ASP A 293      21.291 -10.867  -0.659  1.00  0.100          O  
ATOM   4561  H   ASP A 293      19.822 -11.176   2.766  1.00  0.080          H  
ATOM   4562  HA  ASP A 293      18.304  -9.239   1.293  1.00  0.080          H  
ATOM   4563 1HB  ASP A 293      19.304 -12.006   0.481  1.00  0.120          H  
ATOM   4564 2HB  ASP A 293      18.597 -10.847  -0.637  1.00  0.120          H  
ATOM   4565  N   GLU A 294      16.817 -12.115   1.950  1.00  0.060          N  
ATOM   4566  CA  GLU A 294      15.546 -12.829   1.977  1.00  0.060          C  
ATOM   4567  C   GLU A 294      14.535 -12.144   2.888  1.00  0.060          C  
ATOM   4568  O   GLU A 294      13.345 -12.058   2.565  1.00  0.070          O  
ATOM   4569  CB  GLU A 294      15.783 -14.268   2.436  1.00  0.080          C  
ATOM   4570  CG  GLU A 294      16.619 -15.107   1.454  1.00  0.080          C  
ATOM   4571  CD  GLU A 294      18.104 -14.813   1.550  1.00  0.080          C  
ATOM   4572  OE1 GLU A 294      18.482 -14.083   2.445  1.00  0.080          O  
ATOM   4573  OE2 GLU A 294      18.846 -15.299   0.737  1.00  0.080          O  
ATOM   4574  H   GLU A 294      17.643 -12.582   2.333  1.00  0.070          H  
ATOM   4575  HA  GLU A 294      15.139 -12.843   0.965  1.00  0.070          H  
ATOM   4576 1HB  GLU A 294      16.291 -14.262   3.402  1.00  0.100          H  
ATOM   4577 2HB  GLU A 294      14.825 -14.768   2.574  1.00  0.100          H  
ATOM   4578 1HG  GLU A 294      16.452 -16.165   1.657  1.00  0.100          H  
ATOM   4579 2HG  GLU A 294      16.277 -14.900   0.439  1.00  0.100          H  
ATOM   4580  N   GLY A 295      15.014 -11.664   4.030  1.00  0.060          N  
ATOM   4581  CA  GLY A 295      14.184 -10.979   5.008  1.00  0.070          C  
ATOM   4582  C   GLY A 295      13.560  -9.744   4.388  1.00  0.070          C  
ATOM   4583  O   GLY A 295      12.343  -9.521   4.472  1.00  0.070          O  
ATOM   4584  H   GLY A 295      16.002 -11.794   4.240  1.00  0.070          H  
ATOM   4585 1HA  GLY A 295      13.419 -11.654   5.374  1.00  0.080          H  
ATOM   4586 2HA  GLY A 295      14.798 -10.686   5.856  1.00  0.080          H  
ATOM   4587  N   LEU A 296      14.406  -8.922   3.773  1.00  0.070          N  
ATOM   4588  CA  LEU A 296      13.935  -7.710   3.162  1.00  0.070          C  
ATOM   4589  C   LEU A 296      13.024  -8.032   1.989  1.00  0.070          C  
ATOM   4590  O   LEU A 296      12.038  -7.319   1.802  1.00  0.070          O  
ATOM   4591  CB  LEU A 296      15.101  -6.828   2.753  1.00  0.100          C  
ATOM   4592  CG  LEU A 296      15.968  -6.263   3.939  1.00  0.100          C  
ATOM   4593  CD1 LEU A 296      17.093  -5.514   3.334  1.00  0.100          C  
ATOM   4594  CD2 LEU A 296      15.153  -5.378   4.942  1.00  0.100          C  
ATOM   4595  H   LEU A 296      15.403  -9.154   3.738  1.00  0.080          H  
ATOM   4596  HA  LEU A 296      13.333  -7.174   3.886  1.00  0.080          H  
ATOM   4597 1HB  LEU A 296      15.767  -7.435   2.132  1.00  0.120          H  
ATOM   4598 2HB  LEU A 296      14.737  -5.998   2.153  1.00  0.120          H  
ATOM   4599  HG  LEU A 296      16.390  -7.104   4.495  1.00  0.120          H  
ATOM   4600 1HD1 LEU A 296      17.742  -5.154   4.126  1.00  0.120          H  
ATOM   4601 2HD1 LEU A 296      17.638  -6.176   2.678  1.00  0.120          H  
ATOM   4602 3HD1 LEU A 296      16.712  -4.676   2.765  1.00  0.120          H  
ATOM   4603 1HD2 LEU A 296      15.811  -5.033   5.726  1.00  0.120          H  
ATOM   4604 2HD2 LEU A 296      14.741  -4.530   4.437  1.00  0.120          H  
ATOM   4605 3HD2 LEU A 296      14.354  -5.954   5.397  1.00  0.120          H  
ATOM   4606  N   GLU A 297      13.291  -9.108   1.204  1.00  0.070          N  
ATOM   4607  CA  GLU A 297      12.340  -9.418   0.137  1.00  0.070          C  
ATOM   4608  C   GLU A 297      10.974  -9.731   0.709  1.00  0.060          C  
ATOM   4609  O   GLU A 297       9.959  -9.277   0.184  1.00  0.070          O  
ATOM   4610  CB  GLU A 297      12.674 -10.669  -0.704  1.00  0.100          C  
ATOM   4611  CG  GLU A 297      13.800 -10.613  -1.699  1.00  0.100          C  
ATOM   4612  CD  GLU A 297      13.867 -11.858  -2.560  1.00  0.100          C  
ATOM   4613  OE1 GLU A 297      13.138 -12.790  -2.285  1.00  0.100          O  
ATOM   4614  OE2 GLU A 297      14.619 -11.872  -3.502  1.00  0.100          O  
ATOM   4615  H   GLU A 297      14.146  -9.661   1.315  1.00  0.080          H  
ATOM   4616  HA  GLU A 297      12.255  -8.558  -0.519  1.00  0.080          H  
ATOM   4617 1HB  GLU A 297      12.934 -11.473  -0.016  1.00  0.120          H  
ATOM   4618 2HB  GLU A 297      11.789 -10.983  -1.213  1.00  0.120          H  
ATOM   4619 1HG  GLU A 297      13.688  -9.732  -2.330  1.00  0.120          H  
ATOM   4620 2HG  GLU A 297      14.723 -10.545  -1.157  1.00  0.120          H  
ATOM   4621  N   ALA A 298      10.918 -10.489   1.812  1.00  0.050          N  
ATOM   4622  CA  ALA A 298       9.615 -10.850   2.360  1.00  0.060          C  
ATOM   4623  C   ALA A 298       8.802  -9.619   2.706  1.00  0.050          C  
ATOM   4624  O   ALA A 298       7.609  -9.545   2.401  1.00  0.050          O  
ATOM   4625  CB  ALA A 298       9.777 -11.705   3.605  1.00  0.080          C  
ATOM   4626  H   ALA A 298      11.782 -10.887   2.202  1.00  0.060          H  
ATOM   4627  HA  ALA A 298       9.074 -11.417   1.604  1.00  0.070          H  
ATOM   4628 1HB  ALA A 298       8.791 -11.984   3.992  1.00  0.100          H  
ATOM   4629 2HB  ALA A 298      10.342 -12.602   3.359  1.00  0.100          H  
ATOM   4630 3HB  ALA A 298      10.313 -11.135   4.356  1.00  0.100          H  
ATOM   4631  N   VAL A 299       9.463  -8.613   3.271  1.00  0.050          N  
ATOM   4632  CA  VAL A 299       8.756  -7.399   3.641  1.00  0.050          C  
ATOM   4633  C   VAL A 299       8.419  -6.543   2.415  1.00  0.060          C  
ATOM   4634  O   VAL A 299       7.277  -6.092   2.257  1.00  0.070          O  
ATOM   4635  CB  VAL A 299       9.561  -6.585   4.671  1.00  0.070          C  
ATOM   4636  CG1 VAL A 299       8.852  -5.252   4.956  1.00  0.070          C  
ATOM   4637  CG2 VAL A 299       9.689  -7.398   5.952  1.00  0.070          C  
ATOM   4638  H   VAL A 299      10.452  -8.759   3.513  1.00  0.060          H  
ATOM   4639  HA  VAL A 299       7.829  -7.677   4.122  1.00  0.060          H  
ATOM   4640  HB  VAL A 299      10.556  -6.368   4.270  1.00  0.080          H  
ATOM   4641 1HG1 VAL A 299       9.419  -4.691   5.691  1.00  0.080          H  
ATOM   4642 2HG1 VAL A 299       8.763  -4.656   4.045  1.00  0.080          H  
ATOM   4643 3HG1 VAL A 299       7.856  -5.455   5.353  1.00  0.080          H  
ATOM   4644 1HG2 VAL A 299      10.251  -6.836   6.690  1.00  0.080          H  
ATOM   4645 2HG2 VAL A 299       8.703  -7.592   6.326  1.00  0.080          H  
ATOM   4646 3HG2 VAL A 299      10.197  -8.341   5.749  1.00  0.080          H  
ATOM   4647  N   ASN A 300       9.410  -6.321   1.549  1.00  0.080          N  
ATOM   4648  CA  ASN A 300       9.285  -5.487   0.355  1.00  0.100          C  
ATOM   4649  C   ASN A 300       8.187  -5.997  -0.592  1.00  0.130          C  
ATOM   4650  O   ASN A 300       7.481  -5.205  -1.215  1.00  0.170          O  
ATOM   4651  CB  ASN A 300      10.639  -5.460  -0.344  1.00  0.130          C  
ATOM   4652  CG  ASN A 300      10.827  -4.430  -1.418  1.00  0.130          C  
ATOM   4653  OD1 ASN A 300      10.812  -3.214  -1.158  1.00  0.130          O  
ATOM   4654  ND2 ASN A 300      11.011  -4.891  -2.631  1.00  0.130          N  
ATOM   4655  H   ASN A 300      10.320  -6.745   1.733  1.00  0.100          H  
ATOM   4656  HA  ASN A 300       9.012  -4.480   0.670  1.00  0.120          H  
ATOM   4657 1HB  ASN A 300      11.405  -5.319   0.397  1.00  0.160          H  
ATOM   4658 2HB  ASN A 300      10.813  -6.445  -0.781  1.00  0.160          H  
ATOM   4659 1HD2 ASN A 300      11.139  -4.256  -3.397  1.00  0.160          H  
ATOM   4660 2HD2 ASN A 300      11.010  -5.880  -2.798  1.00  0.160          H  
ATOM   4661  N   LYS A 301       8.027  -7.323  -0.678  1.00  0.120          N  
ATOM   4662  CA  LYS A 301       7.007  -7.964  -1.507  1.00  0.190          C  
ATOM   4663  C   LYS A 301       5.575  -7.685  -1.045  1.00  0.100          C  
ATOM   4664  O   LYS A 301       4.629  -7.917  -1.797  1.00  0.130          O  
ATOM   4665  CB  LYS A 301       7.270  -9.465  -1.633  1.00  0.240          C  
ATOM   4666  CG  LYS A 301       8.482  -9.803  -2.531  1.00  0.240          C  
ATOM   4667  CD  LYS A 301       8.776 -11.301  -2.568  1.00  0.240          C  
ATOM   4668  CE  LYS A 301       9.967 -11.618  -3.488  1.00  0.240          C  
ATOM   4669  NZ  LYS A 301      10.355 -13.060  -3.428  1.00  0.240          N  
ATOM   4670  H   LYS A 301       8.678  -7.931  -0.171  1.00  0.140          H  
ATOM   4671  HA  LYS A 301       7.097  -7.548  -2.509  1.00  0.230          H  
ATOM   4672 1HB  LYS A 301       7.460  -9.879  -0.637  1.00  0.290          H  
ATOM   4673 2HB  LYS A 301       6.389  -9.960  -2.037  1.00  0.290          H  
ATOM   4674 1HG  LYS A 301       8.263  -9.469  -3.545  1.00  0.290          H  
ATOM   4675 2HG  LYS A 301       9.362  -9.267  -2.186  1.00  0.290          H  
ATOM   4676 1HD  LYS A 301       9.014 -11.638  -1.554  1.00  0.290          H  
ATOM   4677 2HD  LYS A 301       7.896 -11.840  -2.917  1.00  0.290          H  
ATOM   4678 1HE  LYS A 301       9.705 -11.367  -4.514  1.00  0.290          H  
ATOM   4679 2HE  LYS A 301      10.812 -11.012  -3.194  1.00  0.290          H  
ATOM   4680 1HZ  LYS A 301      11.153 -13.224  -4.038  1.00  0.290          H  
ATOM   4681 2HZ  LYS A 301      10.609 -13.300  -2.471  1.00  0.290          H  
ATOM   4682 3HZ  LYS A 301       9.583 -13.636  -3.722  1.00  0.290          H  
ATOM   4683  N   ASP A 302       5.406  -7.254   0.206  1.00  0.120          N  
ATOM   4684  CA  ASP A 302       4.105  -6.907   0.759  1.00  0.130          C  
ATOM   4685  C   ASP A 302       3.875  -5.419   0.474  1.00  0.110          C  
ATOM   4686  O   ASP A 302       2.916  -5.042  -0.215  1.00  0.130          O  
ATOM   4687  CB  ASP A 302       4.076  -7.260   2.262  1.00  0.180          C  
ATOM   4688  CG  ASP A 302       2.793  -6.879   3.048  1.00  0.180          C  
ATOM   4689  OD1 ASP A 302       1.846  -6.367   2.468  1.00  0.180          O  
ATOM   4690  OD2 ASP A 302       2.791  -7.118   4.269  1.00  0.180          O  
ATOM   4691  H   ASP A 302       6.226  -7.064   0.782  1.00  0.140          H  
ATOM   4692  HA  ASP A 302       3.334  -7.483   0.247  1.00  0.160          H  
ATOM   4693 1HB  ASP A 302       4.216  -8.340   2.355  1.00  0.210          H  
ATOM   4694 2HB  ASP A 302       4.928  -6.799   2.748  1.00  0.210          H  
ATOM   4695  N   LYS A 303       4.778  -4.579   0.994  1.00  0.090          N  
ATOM   4696  CA  LYS A 303       4.731  -3.129   0.795  1.00  0.110          C  
ATOM   4697  C   LYS A 303       6.180  -2.688   0.617  1.00  0.120          C  
ATOM   4698  O   LYS A 303       6.967  -2.848   1.548  1.00  0.210          O  
ATOM   4699  CB  LYS A 303       4.122  -2.392   1.995  1.00  0.150          C  
ATOM   4700  CG  LYS A 303       2.700  -2.818   2.410  1.00  0.150          C  
ATOM   4701  CD  LYS A 303       1.630  -2.400   1.424  1.00  0.150          C  
ATOM   4702  CE  LYS A 303       0.250  -2.822   1.918  1.00  0.150          C  
ATOM   4703  NZ  LYS A 303      -0.011  -4.325   1.736  1.00  0.150          N  
ATOM   4704  H   LYS A 303       5.556  -4.989   1.518  1.00  0.110          H  
ATOM   4705  HA  LYS A 303       4.140  -2.900  -0.078  1.00  0.130          H  
ATOM   4706 1HB  LYS A 303       4.775  -2.494   2.835  1.00  0.180          H  
ATOM   4707 2HB  LYS A 303       4.070  -1.322   1.766  1.00  0.180          H  
ATOM   4708 1HG  LYS A 303       2.661  -3.889   2.538  1.00  0.180          H  
ATOM   4709 2HG  LYS A 303       2.467  -2.355   3.369  1.00  0.180          H  
ATOM   4710 1HD  LYS A 303       1.655  -1.316   1.281  1.00  0.180          H  
ATOM   4711 2HD  LYS A 303       1.809  -2.877   0.478  1.00  0.180          H  
ATOM   4712 1HE  LYS A 303       0.180  -2.580   2.978  1.00  0.180          H  
ATOM   4713 2HE  LYS A 303      -0.513  -2.261   1.375  1.00  0.180          H  
ATOM   4714 1HZ  LYS A 303      -0.926  -4.547   2.086  1.00  0.180          H  
ATOM   4715 2HZ  LYS A 303       0.030  -4.570   0.759  1.00  0.180          H  
ATOM   4716 3HZ  LYS A 303       0.683  -4.925   2.227  1.00  0.180          H  
ATOM   4717  N   PRO A 304       6.585  -2.107  -0.515  1.00  0.080          N  
ATOM   4718  CA  PRO A 304       7.949  -1.733  -0.758  1.00  0.080          C  
ATOM   4719  C   PRO A 304       8.565  -0.868   0.325  1.00  0.070          C  
ATOM   4720  O   PRO A 304       7.968   0.079   0.831  1.00  0.150          O  
ATOM   4721  CB  PRO A 304       7.856  -1.007  -2.097  1.00  0.120          C  
ATOM   4722  CG  PRO A 304       6.686  -1.659  -2.764  1.00  0.120          C  
ATOM   4723  CD  PRO A 304       5.701  -1.925  -1.653  1.00  0.120          C  
ATOM   4724  HA  PRO A 304       8.514  -2.660  -0.875  1.00  0.100          H  
ATOM   4725 1HB  PRO A 304       7.728   0.069  -1.939  1.00  0.140          H  
ATOM   4726 2HB  PRO A 304       8.793  -1.138  -2.660  1.00  0.140          H  
ATOM   4727 1HG  PRO A 304       6.294  -1.026  -3.545  1.00  0.140          H  
ATOM   4728 2HG  PRO A 304       7.011  -2.591  -3.250  1.00  0.140          H  
ATOM   4729 1HD  PRO A 304       5.001  -1.087  -1.497  1.00  0.140          H  
ATOM   4730 2HD  PRO A 304       5.218  -2.866  -1.908  1.00  0.140          H  
ATOM   4731  N   LEU A 305       9.787  -1.244   0.658  1.00  0.090          N  
ATOM   4732  CA  LEU A 305      10.679  -0.631   1.629  1.00  0.180          C  
ATOM   4733  C   LEU A 305      11.214   0.728   1.220  1.00  0.100          C  
ATOM   4734  O   LEU A 305      11.529   1.562   2.062  1.00  0.120          O  
ATOM   4735  CB  LEU A 305      11.860  -1.576   1.874  1.00  0.220          C  
ATOM   4736  CG  LEU A 305      11.557  -2.902   2.627  1.00  0.220          C  
ATOM   4737  CD1 LEU A 305      12.745  -3.814   2.528  1.00  0.220          C  
ATOM   4738  CD2 LEU A 305      11.305  -2.606   4.102  1.00  0.220          C  
ATOM   4739  H   LEU A 305      10.154  -2.052   0.157  1.00  0.110          H  
ATOM   4740  HA  LEU A 305      10.119  -0.492   2.549  1.00  0.220          H  
ATOM   4741 1HB  LEU A 305      12.302  -1.825   0.907  1.00  0.260          H  
ATOM   4742 2HB  LEU A 305      12.598  -1.033   2.441  1.00  0.260          H  
ATOM   4743  HG  LEU A 305      10.692  -3.392   2.185  1.00  0.260          H  
ATOM   4744 1HD1 LEU A 305      12.537  -4.746   3.059  1.00  0.260          H  
ATOM   4745 2HD1 LEU A 305      12.965  -4.035   1.485  1.00  0.260          H  
ATOM   4746 3HD1 LEU A 305      13.588  -3.320   2.975  1.00  0.260          H  
ATOM   4747 1HD2 LEU A 305      11.123  -3.534   4.621  1.00  0.260          H  
ATOM   4748 2HD2 LEU A 305      12.179  -2.123   4.531  1.00  0.260          H  
ATOM   4749 3HD2 LEU A 305      10.443  -1.956   4.220  1.00  0.260          H  
ATOM   4750  N   GLY A 306      11.417   0.912  -0.081  1.00  0.090          N  
ATOM   4751  CA  GLY A 306      12.095   2.096  -0.559  1.00  0.080          C  
ATOM   4752  C   GLY A 306      13.530   1.668  -0.555  1.00  0.080          C  
ATOM   4753  O   GLY A 306      13.789   0.482  -0.399  1.00  0.240          O  
ATOM   4754  H   GLY A 306      11.144   0.206  -0.748  1.00  0.110          H  
ATOM   4755 1HA  GLY A 306      11.763   2.375  -1.557  1.00  0.100          H  
ATOM   4756 2HA  GLY A 306      11.955   2.927   0.128  1.00  0.100          H  
ATOM   4757  N   ALA A 307      14.467   2.573  -0.756  1.00  0.140          N  
ATOM   4758  CA  ALA A 307      15.858   2.133  -0.793  1.00  0.090          C  
ATOM   4759  C   ALA A 307      16.149   1.489   0.531  1.00  0.050          C  
ATOM   4760  O   ALA A 307      15.577   1.912   1.530  1.00  0.120          O  
ATOM   4761  CB  ALA A 307      16.798   3.279  -1.016  1.00  0.150          C  
ATOM   4762  H   ALA A 307      14.224   3.547  -0.878  1.00  0.170          H  
ATOM   4763  HA  ALA A 307      15.982   1.396  -1.586  1.00  0.110          H  
ATOM   4764 1HB  ALA A 307      17.822   2.916  -1.019  1.00  0.180          H  
ATOM   4765 2HB  ALA A 307      16.573   3.734  -1.970  1.00  0.180          H  
ATOM   4766 3HB  ALA A 307      16.671   3.993  -0.215  1.00  0.180          H  
ATOM   4767  N   VAL A 308      17.022   0.501   0.589  1.00  0.050          N  
ATOM   4768  CA  VAL A 308      17.213  -0.097   1.905  1.00  0.130          C  
ATOM   4769  C   VAL A 308      18.574   0.125   2.503  1.00  0.130          C  
ATOM   4770  O   VAL A 308      19.530   0.456   1.811  1.00  0.180          O  
ATOM   4771  CB  VAL A 308      16.958  -1.593   1.891  1.00  0.150          C  
ATOM   4772  CG1 VAL A 308      15.547  -1.864   1.485  1.00  0.150          C  
ATOM   4773  CG2 VAL A 308      17.923  -2.248   0.983  1.00  0.150          C  
ATOM   4774  H   VAL A 308      17.507   0.192  -0.267  1.00  0.060          H  
ATOM   4775  HA  VAL A 308      16.476   0.317   2.556  1.00  0.160          H  
ATOM   4776  HB  VAL A 308      17.089  -1.985   2.900  1.00  0.180          H  
ATOM   4777 1HG1 VAL A 308      15.363  -2.931   1.492  1.00  0.180          H  
ATOM   4778 2HG1 VAL A 308      14.886  -1.370   2.184  1.00  0.180          H  
ATOM   4779 3HG1 VAL A 308      15.366  -1.474   0.494  1.00  0.180          H  
ATOM   4780 1HG2 VAL A 308      17.733  -3.275   1.035  1.00  0.180          H  
ATOM   4781 2HG2 VAL A 308      17.790  -1.881  -0.036  1.00  0.180          H  
ATOM   4782 3HG2 VAL A 308      18.940  -2.062   1.303  1.00  0.180          H  
ATOM   4783  N   ALA A 309      18.644  -0.059   3.821  1.00  0.080          N  
ATOM   4784  CA  ALA A 309      19.878   0.078   4.567  1.00  0.070          C  
ATOM   4785  C   ALA A 309      20.910  -0.962   4.141  1.00  0.050          C  
ATOM   4786  O   ALA A 309      22.105  -0.678   4.089  1.00  0.050          O  
ATOM   4787  CB  ALA A 309      19.590  -0.032   6.056  1.00  0.100          C  
ATOM   4788  H   ALA A 309      17.801  -0.329   4.334  1.00  0.100          H  
ATOM   4789  HA  ALA A 309      20.290   1.064   4.359  1.00  0.080          H  
ATOM   4790 1HB  ALA A 309      20.508   0.109   6.603  1.00  0.120          H  
ATOM   4791 2HB  ALA A 309      18.874   0.738   6.346  1.00  0.120          H  
ATOM   4792 3HB  ALA A 309      19.174  -1.015   6.288  1.00  0.120          H  
ATOM   4793  N   LEU A 310      20.447  -2.178   3.831  1.00  0.060          N  
ATOM   4794  CA  LEU A 310      21.349  -3.275   3.483  1.00  0.070          C  
ATOM   4795  C   LEU A 310      21.913  -3.145   2.076  1.00  0.070          C  
ATOM   4796  O   LEU A 310      21.186  -3.224   1.077  1.00  0.100          O  
ATOM   4797  CB  LEU A 310      20.586  -4.603   3.629  1.00  0.090          C  
ATOM   4798  CG  LEU A 310      21.368  -5.926   3.416  1.00  0.090          C  
ATOM   4799  CD1 LEU A 310      22.410  -6.093   4.508  1.00  0.090          C  
ATOM   4800  CD2 LEU A 310      20.407  -7.101   3.440  1.00  0.090          C  
ATOM   4801  H   LEU A 310      19.457  -2.348   3.932  1.00  0.070          H  
ATOM   4802  HA  LEU A 310      22.190  -3.247   4.160  1.00  0.080          H  
ATOM   4803 1HB  LEU A 310      20.149  -4.637   4.622  1.00  0.110          H  
ATOM   4804 2HB  LEU A 310      19.781  -4.594   2.902  1.00  0.110          H  
ATOM   4805  HG  LEU A 310      21.875  -5.901   2.456  1.00  0.110          H  
ATOM   4806 1HD1 LEU A 310      22.952  -7.026   4.340  1.00  0.110          H  
ATOM   4807 2HD1 LEU A 310      23.112  -5.275   4.484  1.00  0.110          H  
ATOM   4808 3HD1 LEU A 310      21.923  -6.129   5.483  1.00  0.110          H  
ATOM   4809 1HD2 LEU A 310      20.966  -8.027   3.285  1.00  0.110          H  
ATOM   4810 2HD2 LEU A 310      19.896  -7.139   4.398  1.00  0.110          H  
ATOM   4811 3HD2 LEU A 310      19.688  -7.004   2.657  1.00  0.110          H  
ATOM   4812  N   LYS A 311      23.240  -3.027   2.002  1.00  0.070          N  
ATOM   4813  CA  LYS A 311      23.955  -2.797   0.748  1.00  0.080          C  
ATOM   4814  C   LYS A 311      23.718  -3.882  -0.295  1.00  0.070          C  
ATOM   4815  O   LYS A 311      23.545  -3.597  -1.482  1.00  0.100          O  
ATOM   4816  CB  LYS A 311      25.449  -2.738   1.049  1.00  0.110          C  
ATOM   4817  CG  LYS A 311      25.930  -1.509   1.801  1.00  0.110          C  
ATOM   4818  CD  LYS A 311      27.400  -1.675   2.154  1.00  0.110          C  
ATOM   4819  CE  LYS A 311      27.970  -0.494   2.908  1.00  0.110          C  
ATOM   4820  NZ  LYS A 311      29.359  -0.788   3.384  1.00  0.110          N  
ATOM   4821  H   LYS A 311      23.775  -3.047   2.879  1.00  0.080          H  
ATOM   4822  HA  LYS A 311      23.623  -1.846   0.334  1.00  0.100          H  
ATOM   4823 1HB  LYS A 311      25.726  -3.608   1.648  1.00  0.130          H  
ATOM   4824 2HB  LYS A 311      26.006  -2.796   0.113  1.00  0.130          H  
ATOM   4825 1HG  LYS A 311      25.813  -0.636   1.177  1.00  0.130          H  
ATOM   4826 2HG  LYS A 311      25.342  -1.368   2.711  1.00  0.130          H  
ATOM   4827 1HD  LYS A 311      27.514  -2.561   2.785  1.00  0.130          H  
ATOM   4828 2HD  LYS A 311      27.980  -1.823   1.245  1.00  0.130          H  
ATOM   4829 1HE  LYS A 311      27.992   0.372   2.251  1.00  0.130          H  
ATOM   4830 2HE  LYS A 311      27.345  -0.271   3.764  1.00  0.130          H  
ATOM   4831 1HZ  LYS A 311      29.735  -0.003   3.883  1.00  0.130          H  
ATOM   4832 2HZ  LYS A 311      29.309  -1.614   4.033  1.00  0.130          H  
ATOM   4833 3HZ  LYS A 311      29.955  -1.001   2.601  1.00  0.130          H  
ATOM   4834  N   SER A 312      23.684  -5.132   0.159  1.00  0.080          N  
ATOM   4835  CA  SER A 312      23.545  -6.298  -0.700  1.00  0.140          C  
ATOM   4836  C   SER A 312      22.159  -6.461  -1.295  1.00  0.210          C  
ATOM   4837  O   SER A 312      21.969  -7.251  -2.219  1.00  0.480          O  
ATOM   4838  CB  SER A 312      23.950  -7.542   0.069  1.00  0.170          C  
ATOM   4839  OG  SER A 312      23.082  -7.797   1.135  1.00  0.170          O  
ATOM   4840  H   SER A 312      23.796  -5.295   1.150  1.00  0.100          H  
ATOM   4841  HA  SER A 312      24.243  -6.180  -1.531  1.00  0.170          H  
ATOM   4842 1HB  SER A 312      23.963  -8.402  -0.602  1.00  0.210          H  
ATOM   4843 2HB  SER A 312      24.958  -7.407   0.448  1.00  0.210          H  
ATOM   4844  HG  SER A 312      22.319  -8.324   0.771  1.00  0.210          H  
ATOM   4845  N   TYR A 313      21.189  -5.713  -0.784  1.00  0.110          N  
ATOM   4846  CA  TYR A 313      19.840  -5.785  -1.295  1.00  0.100          C  
ATOM   4847  C   TYR A 313      19.639  -4.566  -2.182  1.00  0.090          C  
ATOM   4848  O   TYR A 313      19.116  -4.678  -3.302  1.00  0.110          O  
ATOM   4849  CB  TYR A 313      18.833  -5.803  -0.159  1.00  0.140          C  
ATOM   4850  CG  TYR A 313      17.378  -6.011  -0.573  1.00  0.140          C  
ATOM   4851  CD1 TYR A 313      16.938  -7.284  -0.737  1.00  0.140          C  
ATOM   4852  CD2 TYR A 313      16.491  -4.957  -0.813  1.00  0.140          C  
ATOM   4853  CE1 TYR A 313      15.658  -7.517  -1.110  1.00  0.140          C  
ATOM   4854  CE2 TYR A 313      15.198  -5.215  -1.184  1.00  0.140          C  
ATOM   4855  CZ  TYR A 313      14.788  -6.479  -1.333  1.00  0.140          C  
ATOM   4856  OH  TYR A 313      13.506  -6.723  -1.726  1.00  0.140          O  
ATOM   4857  H   TYR A 313      21.399  -5.049  -0.042  1.00  0.130          H  
ATOM   4858  HA  TYR A 313      19.726  -6.683  -1.901  1.00  0.120          H  
ATOM   4859 1HB  TYR A 313      19.099  -6.623   0.500  1.00  0.170          H  
ATOM   4860 2HB  TYR A 313      18.928  -4.910   0.408  1.00  0.170          H  
ATOM   4861  HD1 TYR A 313      17.609  -8.119  -0.571  1.00  0.170          H  
ATOM   4862  HD2 TYR A 313      16.803  -3.943  -0.725  1.00  0.170          H  
ATOM   4863  HE1 TYR A 313      15.340  -8.514  -1.230  1.00  0.170          H  
ATOM   4864  HE2 TYR A 313      14.498  -4.412  -1.371  1.00  0.170          H  
ATOM   4865  HH  TYR A 313      13.050  -5.889  -1.840  1.00  0.170          H  
ATOM   4866  N   GLU A 314      20.107  -3.406  -1.688  1.00  0.080          N  
ATOM   4867  CA  GLU A 314      19.948  -2.137  -2.376  1.00  0.080          C  
ATOM   4868  C   GLU A 314      20.583  -2.130  -3.750  1.00  0.090          C  
ATOM   4869  O   GLU A 314      20.020  -1.576  -4.688  1.00  0.090          O  
ATOM   4870  CB  GLU A 314      20.502  -0.980  -1.542  1.00  0.110          C  
ATOM   4871  CG  GLU A 314      20.408   0.423  -2.214  1.00  0.110          C  
ATOM   4872  CD  GLU A 314      19.014   0.813  -2.553  1.00  0.110          C  
ATOM   4873  OE1 GLU A 314      18.129   0.137  -2.089  1.00  0.110          O  
ATOM   4874  OE2 GLU A 314      18.827   1.754  -3.290  1.00  0.110          O  
ATOM   4875  H   GLU A 314      20.546  -3.387  -0.764  1.00  0.100          H  
ATOM   4876  HA  GLU A 314      18.887  -1.982  -2.494  1.00  0.100          H  
ATOM   4877 1HB  GLU A 314      19.982  -0.926  -0.592  1.00  0.130          H  
ATOM   4878 2HB  GLU A 314      21.546  -1.187  -1.316  1.00  0.130          H  
ATOM   4879 1HG  GLU A 314      20.807   1.163  -1.524  1.00  0.130          H  
ATOM   4880 2HG  GLU A 314      21.023   0.440  -3.113  1.00  0.130          H  
ATOM   4881  N   GLU A 315      21.712  -2.807  -3.941  1.00  0.100          N  
ATOM   4882  CA  GLU A 315      22.290  -2.775  -5.277  1.00  0.110          C  
ATOM   4883  C   GLU A 315      21.310  -3.281  -6.347  1.00  0.120          C  
ATOM   4884  O   GLU A 315      21.342  -2.797  -7.480  1.00  0.120          O  
ATOM   4885  CB  GLU A 315      23.579  -3.599  -5.358  1.00  0.150          C  
ATOM   4886  CG  GLU A 315      24.786  -2.991  -4.651  1.00  0.150          C  
ATOM   4887  CD  GLU A 315      26.022  -3.860  -4.739  1.00  0.150          C  
ATOM   4888  OE1 GLU A 315      25.929  -4.943  -5.271  1.00  0.150          O  
ATOM   4889  OE2 GLU A 315      27.055  -3.438  -4.276  1.00  0.150          O  
ATOM   4890  H   GLU A 315      22.200  -3.259  -3.158  1.00  0.120          H  
ATOM   4891  HA  GLU A 315      22.536  -1.739  -5.513  1.00  0.130          H  
ATOM   4892 1HB  GLU A 315      23.400  -4.581  -4.913  1.00  0.180          H  
ATOM   4893 2HB  GLU A 315      23.843  -3.760  -6.403  1.00  0.180          H  
ATOM   4894 1HG  GLU A 315      25.004  -2.026  -5.106  1.00  0.180          H  
ATOM   4895 2HG  GLU A 315      24.541  -2.816  -3.611  1.00  0.180          H  
ATOM   4896  N   GLU A 316      20.453  -4.259  -6.019  1.00  0.140          N  
ATOM   4897  CA  GLU A 316      19.518  -4.759  -7.016  1.00  0.160          C  
ATOM   4898  C   GLU A 316      18.252  -3.904  -7.010  1.00  0.130          C  
ATOM   4899  O   GLU A 316      17.651  -3.626  -8.048  1.00  0.120          O  
ATOM   4900  CB  GLU A 316      19.173  -6.225  -6.748  1.00  0.220          C  
ATOM   4901  CG  GLU A 316      20.356  -7.212  -6.887  1.00  0.220          C  
ATOM   4902  CD  GLU A 316      20.917  -7.353  -8.300  1.00  0.220          C  
ATOM   4903  OE1 GLU A 316      20.147  -7.460  -9.244  1.00  0.220          O  
ATOM   4904  OE2 GLU A 316      22.122  -7.352  -8.431  1.00  0.220          O  
ATOM   4905  H   GLU A 316      20.406  -4.629  -5.070  1.00  0.170          H  
ATOM   4906  HA  GLU A 316      19.979  -4.686  -8.000  1.00  0.190          H  
ATOM   4907 1HB  GLU A 316      18.782  -6.319  -5.731  1.00  0.260          H  
ATOM   4908 2HB  GLU A 316      18.386  -6.542  -7.431  1.00  0.260          H  
ATOM   4909 1HG  GLU A 316      21.160  -6.873  -6.233  1.00  0.260          H  
ATOM   4910 2HG  GLU A 316      20.034  -8.190  -6.533  1.00  0.260          H  
ATOM   4911  N   LEU A 317      17.850  -3.446  -5.828  1.00  0.140          N  
ATOM   4912  CA  LEU A 317      16.638  -2.651  -5.684  1.00  0.160          C  
ATOM   4913  C   LEU A 317      16.776  -1.348  -6.481  1.00  0.130          C  
ATOM   4914  O   LEU A 317      15.842  -0.897  -7.142  1.00  0.160          O  
ATOM   4915  CB  LEU A 317      16.397  -2.384  -4.197  1.00  0.220          C  
ATOM   4916  CG  LEU A 317      15.107  -1.713  -3.789  1.00  0.220          C  
ATOM   4917  CD1 LEU A 317      13.886  -2.550  -4.206  1.00  0.220          C  
ATOM   4918  CD2 LEU A 317      15.120  -1.522  -2.333  1.00  0.220          C  
ATOM   4919  H   LEU A 317      18.377  -3.706  -4.991  1.00  0.170          H  
ATOM   4920  HA  LEU A 317      15.814  -3.226  -6.097  1.00  0.190          H  
ATOM   4921 1HB  LEU A 317      16.495  -3.324  -3.653  1.00  0.260          H  
ATOM   4922 2HB  LEU A 317      17.185  -1.718  -3.870  1.00  0.260          H  
ATOM   4923  HG  LEU A 317      15.051  -0.765  -4.244  1.00  0.260          H  
ATOM   4924 1HD1 LEU A 317      12.980  -2.037  -3.886  1.00  0.260          H  
ATOM   4925 2HD1 LEU A 317      13.849  -2.672  -5.283  1.00  0.260          H  
ATOM   4926 3HD1 LEU A 317      13.933  -3.528  -3.730  1.00  0.260          H  
ATOM   4927 1HD2 LEU A 317      14.207  -1.039  -2.064  1.00  0.260          H  
ATOM   4928 2HD2 LEU A 317      15.187  -2.450  -1.834  1.00  0.260          H  
ATOM   4929 3HD2 LEU A 317      15.961  -0.910  -2.050  1.00  0.260          H  
ATOM   4930  N   ALA A 318      17.988  -0.811  -6.486  1.00  0.090          N  
ATOM   4931  CA  ALA A 318      18.395   0.418  -7.147  1.00  0.100          C  
ATOM   4932  C   ALA A 318      18.175   0.389  -8.659  1.00  0.100          C  
ATOM   4933  O   ALA A 318      18.238   1.434  -9.307  1.00  0.120          O  
ATOM   4934  CB  ALA A 318      19.858   0.683  -6.858  1.00  0.140          C  
ATOM   4935  H   ALA A 318      18.696  -1.261  -5.904  1.00  0.110          H  
ATOM   4936  HA  ALA A 318      17.799   1.231  -6.733  1.00  0.120          H  
ATOM   4937 1HB  ALA A 318      20.158   1.622  -7.317  1.00  0.160          H  
ATOM   4938 2HB  ALA A 318      20.002   0.742  -5.776  1.00  0.160          H  
ATOM   4939 3HB  ALA A 318      20.458  -0.134  -7.263  1.00  0.160          H  
ATOM   4940  N   LYS A 319      17.997  -0.796  -9.250  1.00  0.070          N  
ATOM   4941  CA  LYS A 319      17.790  -0.906 -10.686  1.00  0.070          C  
ATOM   4942  C   LYS A 319      16.365  -0.485 -11.074  1.00  0.070          C  
ATOM   4943  O   LYS A 319      16.071  -0.268 -12.251  1.00  0.080          O  
ATOM   4944  CB  LYS A 319      18.052  -2.341 -11.129  1.00  0.100          C  
ATOM   4945  CG  LYS A 319      19.508  -2.775 -10.991  1.00  0.100          C  
ATOM   4946  CD  LYS A 319      19.687  -4.238 -11.374  1.00  0.100          C  
ATOM   4947  CE  LYS A 319      21.138  -4.684 -11.233  1.00  0.100          C  
ATOM   4948  NZ  LYS A 319      21.298  -6.144 -11.535  1.00  0.100          N  
ATOM   4949  H   LYS A 319      17.954  -1.651  -8.687  1.00  0.080          H  
ATOM   4950  HA  LYS A 319      18.491  -0.241 -11.190  1.00  0.080          H  
ATOM   4951 1HB  LYS A 319      17.439  -3.020 -10.534  1.00  0.120          H  
ATOM   4952 2HB  LYS A 319      17.758  -2.461 -12.171  1.00  0.120          H  
ATOM   4953 1HG  LYS A 319      20.136  -2.151 -11.625  1.00  0.120          H  
ATOM   4954 2HG  LYS A 319      19.823  -2.641  -9.950  1.00  0.120          H  
ATOM   4955 1HD  LYS A 319      19.075  -4.857 -10.708  1.00  0.120          H  
ATOM   4956 2HD  LYS A 319      19.357  -4.396 -12.399  1.00  0.120          H  
ATOM   4957 1HE  LYS A 319      21.758  -4.109 -11.917  1.00  0.120          H  
ATOM   4958 2HE  LYS A 319      21.471  -4.499 -10.208  1.00  0.120          H  
ATOM   4959 1HZ  LYS A 319      22.265  -6.408 -11.420  1.00  0.120          H  
ATOM   4960 2HZ  LYS A 319      20.723  -6.695 -10.866  1.00  0.120          H  
ATOM   4961 3HZ  LYS A 319      21.004  -6.344 -12.475  1.00  0.120          H  
ATOM   4962  N   ASP A 320      15.477  -0.407 -10.075  1.00  0.060          N  
ATOM   4963  CA  ASP A 320      14.070  -0.041 -10.203  1.00  0.060          C  
ATOM   4964  C   ASP A 320      13.937   1.494 -10.240  1.00  0.050          C  
ATOM   4965  O   ASP A 320      14.253   2.146  -9.241  1.00  0.050          O  
ATOM   4966  CB  ASP A 320      13.272  -0.645  -9.036  1.00  0.080          C  
ATOM   4967  CG  ASP A 320      11.713  -0.434  -9.060  1.00  0.080          C  
ATOM   4968  OD1 ASP A 320      11.219   0.633  -9.437  1.00  0.080          O  
ATOM   4969  OD2 ASP A 320      11.022  -1.374  -8.692  1.00  0.080          O  
ATOM   4970  H   ASP A 320      15.808  -0.607  -9.126  1.00  0.070          H  
ATOM   4971  HA  ASP A 320      13.686  -0.500 -11.103  1.00  0.070          H  
ATOM   4972 1HB  ASP A 320      13.471  -1.719  -8.996  1.00  0.100          H  
ATOM   4973 2HB  ASP A 320      13.658  -0.236  -8.118  1.00  0.100          H  
ATOM   4974  N   PRO A 321      13.471   2.117 -11.341  1.00  0.060          N  
ATOM   4975  CA  PRO A 321      13.352   3.558 -11.517  1.00  0.060          C  
ATOM   4976  C   PRO A 321      12.533   4.258 -10.423  1.00  0.050          C  
ATOM   4977  O   PRO A 321      12.672   5.471 -10.244  1.00  0.050          O  
ATOM   4978  CB  PRO A 321      12.630   3.674 -12.867  1.00  0.090          C  
ATOM   4979  CG  PRO A 321      12.986   2.414 -13.609  1.00  0.090          C  
ATOM   4980  CD  PRO A 321      13.071   1.339 -12.546  1.00  0.090          C  
ATOM   4981  HA  PRO A 321      14.362   3.986 -11.582  1.00  0.070          H  
ATOM   4982 1HB  PRO A 321      11.546   3.777 -12.702  1.00  0.110          H  
ATOM   4983 2HB  PRO A 321      12.960   4.584 -13.391  1.00  0.110          H  
ATOM   4984 1HG  PRO A 321      12.225   2.193 -14.373  1.00  0.110          H  
ATOM   4985 2HG  PRO A 321      13.940   2.547 -14.143  1.00  0.110          H  
ATOM   4986 1HD  PRO A 321      12.099   0.838 -12.388  1.00  0.110          H  
ATOM   4987 2HD  PRO A 321      13.860   0.649 -12.870  1.00  0.110          H  
ATOM   4988  N   ARG A 322      11.671   3.521  -9.696  1.00  0.050          N  
ATOM   4989  CA  ARG A 322      10.865   4.174  -8.672  1.00  0.040          C  
ATOM   4990  C   ARG A 322      11.712   4.363  -7.409  1.00  0.040          C  
ATOM   4991  O   ARG A 322      11.483   5.281  -6.607  1.00  0.040          O  
ATOM   4992  CB  ARG A 322       9.656   3.321  -8.352  1.00  0.060          C  
ATOM   4993  CG  ARG A 322       8.682   3.108  -9.488  1.00  0.060          C  
ATOM   4994  CD  ARG A 322       7.595   2.177  -9.096  1.00  0.060          C  
ATOM   4995  NE  ARG A 322       8.130   0.832  -8.887  1.00  0.060          N  
ATOM   4996  CZ  ARG A 322       7.419  -0.269  -8.528  1.00  0.060          C  
ATOM   4997  NH1 ARG A 322       6.104  -0.209  -8.344  1.00  0.060          N  
ATOM   4998  NH2 ARG A 322       8.066  -1.415  -8.379  1.00  0.060          N  
ATOM   4999  H   ARG A 322      11.570   2.501  -9.820  1.00  0.060          H  
ATOM   5000  HA  ARG A 322      10.546   5.146  -9.039  1.00  0.050          H  
ATOM   5001 1HB  ARG A 322       9.972   2.357  -7.959  1.00  0.070          H  
ATOM   5002 2HB  ARG A 322       9.086   3.814  -7.601  1.00  0.070          H  
ATOM   5003 1HG  ARG A 322       8.258   4.037  -9.812  1.00  0.070          H  
ATOM   5004 2HG  ARG A 322       9.220   2.651 -10.319  1.00  0.070          H  
ATOM   5005 1HD  ARG A 322       7.136   2.518  -8.166  1.00  0.070          H  
ATOM   5006 2HD  ARG A 322       6.842   2.136  -9.883  1.00  0.070          H  
ATOM   5007  HE  ARG A 322       9.153   0.707  -9.034  1.00  0.070          H  
ATOM   5008 1HH1 ARG A 322       5.603   0.663  -8.469  1.00  0.070          H  
ATOM   5009 2HH1 ARG A 322       5.538  -1.051  -8.102  1.00  0.070          H  
ATOM   5010 1HH2 ARG A 322       9.099  -1.444  -8.529  1.00  0.070          H  
ATOM   5011 2HH2 ARG A 322       7.570  -2.252  -8.124  1.00  0.070          H  
ATOM   5012  N   ILE A 323      12.701   3.484  -7.240  1.00  0.050          N  
ATOM   5013  CA  ILE A 323      13.640   3.510  -6.135  1.00  0.050          C  
ATOM   5014  C   ILE A 323      14.599   4.623  -6.443  1.00  0.040          C  
ATOM   5015  O   ILE A 323      14.991   5.382  -5.551  1.00  0.040          O  
ATOM   5016  CB  ILE A 323      14.343   2.150  -5.963  1.00  0.070          C  
ATOM   5017  CG1 ILE A 323      13.280   1.046  -5.606  1.00  0.070          C  
ATOM   5018  CG2 ILE A 323      15.479   2.237  -4.896  1.00  0.070          C  
ATOM   5019  CD1 ILE A 323      12.577   1.194  -4.247  1.00  0.070          C  
ATOM   5020  H   ILE A 323      12.853   2.756  -7.941  1.00  0.060          H  
ATOM   5021  HA  ILE A 323      13.120   3.768  -5.219  1.00  0.060          H  
ATOM   5022  HB  ILE A 323      14.798   1.856  -6.903  1.00  0.080          H  
ATOM   5023 1HG1 ILE A 323      12.502   1.082  -6.368  1.00  0.080          H  
ATOM   5024 2HG1 ILE A 323      13.748   0.089  -5.677  1.00  0.080          H  
ATOM   5025 1HG2 ILE A 323      15.979   1.274  -4.805  1.00  0.080          H  
ATOM   5026 2HG2 ILE A 323      16.216   2.981  -5.195  1.00  0.080          H  
ATOM   5027 3HG2 ILE A 323      15.072   2.521  -3.933  1.00  0.080          H  
ATOM   5028 1HD1 ILE A 323      11.860   0.382  -4.133  1.00  0.080          H  
ATOM   5029 2HD1 ILE A 323      13.311   1.127  -3.451  1.00  0.080          H  
ATOM   5030 3HD1 ILE A 323      12.059   2.137  -4.178  1.00  0.080          H  
ATOM   5031  N   ALA A 324      15.025   4.679  -7.706  1.00  0.050          N  
ATOM   5032  CA  ALA A 324      15.931   5.728  -8.112  1.00  0.050          C  
ATOM   5033  C   ALA A 324      15.289   7.088  -7.867  1.00  0.040          C  
ATOM   5034  O   ALA A 324      15.927   7.951  -7.267  1.00  0.040          O  
ATOM   5035  CB  ALA A 324      16.284   5.584  -9.574  1.00  0.070          C  
ATOM   5036  H   ALA A 324      14.694   3.969  -8.370  1.00  0.060          H  
ATOM   5037  HA  ALA A 324      16.836   5.654  -7.509  1.00  0.060          H  
ATOM   5038 1HB  ALA A 324      16.976   6.375  -9.860  1.00  0.080          H  
ATOM   5039 2HB  ALA A 324      16.746   4.609  -9.741  1.00  0.080          H  
ATOM   5040 3HB  ALA A 324      15.381   5.664 -10.170  1.00  0.080          H  
ATOM   5041  N   ALA A 325      14.004   7.251  -8.247  1.00  0.040          N  
ATOM   5042  CA  ALA A 325      13.293   8.502  -8.012  1.00  0.040          C  
ATOM   5043  C   ALA A 325      13.184   8.803  -6.523  1.00  0.030          C  
ATOM   5044  O   ALA A 325      13.319   9.962  -6.114  1.00  0.030          O  
ATOM   5045  CB  ALA A 325      11.910   8.443  -8.620  1.00  0.060          C  
ATOM   5046  H   ALA A 325      13.527   6.518  -8.780  1.00  0.050          H  
ATOM   5047  HA  ALA A 325      13.856   9.306  -8.488  1.00  0.050          H  
ATOM   5048 1HB  ALA A 325      11.399   9.387  -8.458  1.00  0.070          H  
ATOM   5049 2HB  ALA A 325      11.988   8.247  -9.692  1.00  0.070          H  
ATOM   5050 3HB  ALA A 325      11.351   7.638  -8.151  1.00  0.070          H  
ATOM   5051  N   THR A 326      12.955   7.773  -5.701  1.00  0.030          N  
ATOM   5052  CA  THR A 326      12.832   7.981  -4.268  1.00  0.030          C  
ATOM   5053  C   THR A 326      14.150   8.553  -3.749  1.00  0.030          C  
ATOM   5054  O   THR A 326      14.149   9.527  -2.988  1.00  0.030          O  
ATOM   5055  CB  THR A 326      12.493   6.666  -3.526  1.00  0.040          C  
ATOM   5056  OG1 THR A 326      11.260   6.129  -4.024  1.00  0.040          O  
ATOM   5057  CG2 THR A 326      12.278   6.960  -2.031  1.00  0.040          C  
ATOM   5058  H   THR A 326      12.783   6.844  -6.087  1.00  0.040          H  
ATOM   5059  HA  THR A 326      12.040   8.705  -4.080  1.00  0.040          H  
ATOM   5060  HB  THR A 326      13.297   5.943  -3.657  1.00  0.050          H  
ATOM   5061  HG1 THR A 326      11.371   5.848  -4.958  1.00  0.050          H  
ATOM   5062 1HG2 THR A 326      12.026   6.039  -1.515  1.00  0.050          H  
ATOM   5063 2HG2 THR A 326      13.157   7.378  -1.594  1.00  0.050          H  
ATOM   5064 3HG2 THR A 326      11.460   7.672  -1.927  1.00  0.050          H  
ATOM   5065  N   MET A 327      15.279   7.970  -4.171  1.00  0.030          N  
ATOM   5066  CA  MET A 327      16.570   8.487  -3.742  1.00  0.030          C  
ATOM   5067  C   MET A 327      16.904   9.838  -4.339  1.00  0.040          C  
ATOM   5068  O   MET A 327      17.473  10.675  -3.644  1.00  0.050          O  
ATOM   5069  CB  MET A 327      17.658   7.462  -3.954  1.00  0.040          C  
ATOM   5070  CG  MET A 327      17.498   6.252  -3.035  1.00  0.040          C  
ATOM   5071  SD  MET A 327      17.562   6.696  -1.225  1.00  0.040          S  
ATOM   5072  CE  MET A 327      15.821   6.789  -0.710  1.00  0.040          C  
ATOM   5073  H   MET A 327      15.217   7.139  -4.774  1.00  0.040          H  
ATOM   5074  HA  MET A 327      16.520   8.662  -2.684  1.00  0.040          H  
ATOM   5075 1HB  MET A 327      17.619   7.109  -4.990  1.00  0.050          H  
ATOM   5076 2HB  MET A 327      18.636   7.914  -3.787  1.00  0.050          H  
ATOM   5077 1HG  MET A 327      16.536   5.783  -3.245  1.00  0.050          H  
ATOM   5078 2HG  MET A 327      18.285   5.525  -3.243  1.00  0.050          H  
ATOM   5079 1HE  MET A 327      15.763   7.024   0.325  1.00  0.050          H  
ATOM   5080 2HE  MET A 327      15.315   7.548  -1.256  1.00  0.050          H  
ATOM   5081 3HE  MET A 327      15.328   5.840  -0.883  1.00  0.050          H  
ATOM   5082  N   GLU A 328      16.489  10.122  -5.571  1.00  0.040          N  
ATOM   5083  CA  GLU A 328      16.753  11.448  -6.108  1.00  0.060          C  
ATOM   5084  C   GLU A 328      16.060  12.480  -5.213  1.00  0.070          C  
ATOM   5085  O   GLU A 328      16.643  13.518  -4.882  1.00  0.120          O  
ATOM   5086  CB  GLU A 328      16.262  11.559  -7.552  1.00  0.080          C  
ATOM   5087  CG  GLU A 328      17.096  10.781  -8.581  1.00  0.080          C  
ATOM   5088  CD  GLU A 328      16.452  10.728  -9.944  1.00  0.080          C  
ATOM   5089  OE1 GLU A 328      15.297  11.064 -10.034  1.00  0.080          O  
ATOM   5090  OE2 GLU A 328      17.113  10.363 -10.887  1.00  0.080          O  
ATOM   5091  H   GLU A 328      16.054   9.401  -6.152  1.00  0.050          H  
ATOM   5092  HA  GLU A 328      17.828  11.632  -6.085  1.00  0.070          H  
ATOM   5093 1HB  GLU A 328      15.240  11.194  -7.607  1.00  0.090          H  
ATOM   5094 2HB  GLU A 328      16.257  12.605  -7.847  1.00  0.090          H  
ATOM   5095 1HG  GLU A 328      18.064  11.270  -8.674  1.00  0.090          H  
ATOM   5096 2HG  GLU A 328      17.270   9.777  -8.221  1.00  0.090          H  
ATOM   5097  N   ASN A 329      14.850  12.160  -4.741  1.00  0.040          N  
ATOM   5098  CA  ASN A 329      14.158  13.074  -3.854  1.00  0.040          C  
ATOM   5099  C   ASN A 329      14.850  13.121  -2.492  1.00  0.050          C  
ATOM   5100  O   ASN A 329      15.072  14.207  -1.948  1.00  0.070          O  
ATOM   5101  CB  ASN A 329      12.718  12.650  -3.667  1.00  0.060          C  
ATOM   5102  CG  ASN A 329      11.850  12.907  -4.844  1.00  0.060          C  
ATOM   5103  OD1 ASN A 329      11.427  14.054  -5.089  1.00  0.060          O  
ATOM   5104  ND2 ASN A 329      11.579  11.864  -5.587  1.00  0.060          N  
ATOM   5105  H   ASN A 329      14.394  11.308  -5.086  1.00  0.050          H  
ATOM   5106  HA  ASN A 329      14.190  14.075  -4.285  1.00  0.050          H  
ATOM   5107 1HB  ASN A 329      12.683  11.583  -3.449  1.00  0.070          H  
ATOM   5108 2HB  ASN A 329      12.294  13.158  -2.812  1.00  0.070          H  
ATOM   5109 1HD2 ASN A 329      10.996  11.938  -6.403  1.00  0.070          H  
ATOM   5110 2HD2 ASN A 329      11.974  10.962  -5.355  1.00  0.070          H  
ATOM   5111  N   ALA A 330      15.290  11.965  -1.977  1.00  0.040          N  
ATOM   5112  CA  ALA A 330      15.959  11.935  -0.683  1.00  0.040          C  
ATOM   5113  C   ALA A 330      17.224  12.793  -0.687  1.00  0.050          C  
ATOM   5114  O   ALA A 330      17.544  13.429   0.317  1.00  0.090          O  
ATOM   5115  CB  ALA A 330      16.320  10.510  -0.295  1.00  0.060          C  
ATOM   5116  H   ALA A 330      15.080  11.087  -2.459  1.00  0.050          H  
ATOM   5117  HA  ALA A 330      15.268  12.345   0.042  1.00  0.050          H  
ATOM   5118 1HB  ALA A 330      16.786  10.507   0.686  1.00  0.070          H  
ATOM   5119 2HB  ALA A 330      15.428   9.896  -0.274  1.00  0.070          H  
ATOM   5120 3HB  ALA A 330      17.015  10.113  -1.021  1.00  0.070          H  
ATOM   5121  N   GLN A 331      17.938  12.787  -1.818  1.00  0.060          N  
ATOM   5122  CA  GLN A 331      19.159  13.561  -2.039  1.00  0.070          C  
ATOM   5123  C   GLN A 331      18.897  15.065  -2.063  1.00  0.120          C  
ATOM   5124  O   GLN A 331      19.741  15.850  -1.628  1.00  0.350          O  
ATOM   5125  CB  GLN A 331      19.832  13.120  -3.336  1.00  0.090          C  
ATOM   5126  CG  GLN A 331      20.444  11.726  -3.272  1.00  0.090          C  
ATOM   5127  CD  GLN A 331      20.909  11.242  -4.625  1.00  0.090          C  
ATOM   5128  OE1 GLN A 331      20.570  11.836  -5.654  1.00  0.090          O  
ATOM   5129  NE2 GLN A 331      21.684  10.165  -4.639  1.00  0.090          N  
ATOM   5130  H   GLN A 331      17.615  12.168  -2.566  1.00  0.070          H  
ATOM   5131  HA  GLN A 331      19.838  13.358  -1.214  1.00  0.080          H  
ATOM   5132 1HB  GLN A 331      19.095  13.127  -4.138  1.00  0.110          H  
ATOM   5133 2HB  GLN A 331      20.612  13.830  -3.601  1.00  0.110          H  
ATOM   5134 1HG  GLN A 331      21.314  11.770  -2.620  1.00  0.110          H  
ATOM   5135 2HG  GLN A 331      19.729  11.021  -2.870  1.00  0.110          H  
ATOM   5136 1HE2 GLN A 331      22.021   9.802  -5.509  1.00  0.110          H  
ATOM   5137 2HE2 GLN A 331      21.935   9.714  -3.782  1.00  0.110          H  
ATOM   5138  N   LYS A 332      17.733  15.472  -2.588  1.00  0.100          N  
ATOM   5139  CA  LYS A 332      17.377  16.889  -2.645  1.00  0.080          C  
ATOM   5140  C   LYS A 332      16.860  17.368  -1.286  1.00  0.090          C  
ATOM   5141  O   LYS A 332      16.983  18.546  -0.946  1.00  0.240          O  
ATOM   5142  CB  LYS A 332      16.319  17.160  -3.725  1.00  0.120          C  
ATOM   5143  CG  LYS A 332      16.756  16.877  -5.187  1.00  0.120          C  
ATOM   5144  CD  LYS A 332      17.914  17.754  -5.669  1.00  0.120          C  
ATOM   5145  CE  LYS A 332      18.228  17.464  -7.137  1.00  0.120          C  
ATOM   5146  NZ  LYS A 332      19.422  18.226  -7.630  1.00  0.120          N  
ATOM   5147  H   LYS A 332      17.102  14.769  -2.986  1.00  0.120          H  
ATOM   5148  HA  LYS A 332      18.273  17.463  -2.866  1.00  0.100          H  
ATOM   5149 1HB  LYS A 332      15.445  16.533  -3.524  1.00  0.140          H  
ATOM   5150 2HB  LYS A 332      15.990  18.197  -3.658  1.00  0.140          H  
ATOM   5151 1HG  LYS A 332      17.077  15.848  -5.260  1.00  0.140          H  
ATOM   5152 2HG  LYS A 332      15.900  17.013  -5.847  1.00  0.140          H  
ATOM   5153 1HD  LYS A 332      17.658  18.805  -5.547  1.00  0.140          H  
ATOM   5154 2HD  LYS A 332      18.807  17.539  -5.087  1.00  0.140          H  
ATOM   5155 1HE  LYS A 332      18.418  16.397  -7.252  1.00  0.140          H  
ATOM   5156 2HE  LYS A 332      17.363  17.735  -7.743  1.00  0.140          H  
ATOM   5157 1HZ  LYS A 332      19.587  17.997  -8.601  1.00  0.140          H  
ATOM   5158 2HZ  LYS A 332      19.263  19.219  -7.545  1.00  0.140          H  
ATOM   5159 3HZ  LYS A 332      20.234  17.970  -7.085  1.00  0.140          H  
ATOM   5160  N   GLY A 333      16.282  16.452  -0.514  1.00  0.080          N  
ATOM   5161  CA  GLY A 333      15.739  16.755   0.797  1.00  0.060          C  
ATOM   5162  C   GLY A 333      16.782  16.648   1.899  1.00  0.080          C  
ATOM   5163  O   GLY A 333      17.986  16.797   1.674  1.00  0.120          O  
ATOM   5164  H   GLY A 333      16.147  15.510  -0.890  1.00  0.100          H  
ATOM   5165 1HA  GLY A 333      15.320  17.754   0.799  1.00  0.070          H  
ATOM   5166 2HA  GLY A 333      14.925  16.065   1.007  1.00  0.070          H  
ATOM   5167  N   GLU A 334      16.307  16.455   3.125  1.00  0.060          N  
ATOM   5168  CA  GLU A 334      17.199  16.397   4.288  1.00  0.070          C  
ATOM   5169  C   GLU A 334      16.823  15.272   5.238  1.00  0.080          C  
ATOM   5170  O   GLU A 334      15.639  15.003   5.430  1.00  0.110          O  
ATOM   5171  CB  GLU A 334      17.185  17.738   5.046  1.00  0.090          C  
ATOM   5172  CG  GLU A 334      17.761  18.933   4.259  1.00  0.090          C  
ATOM   5173  CD  GLU A 334      17.743  20.254   5.019  1.00  0.090          C  
ATOM   5174  OE1 GLU A 334      17.104  20.328   6.044  1.00  0.090          O  
ATOM   5175  OE2 GLU A 334      18.391  21.191   4.563  1.00  0.090          O  
ATOM   5176  H   GLU A 334      15.294  16.324   3.221  1.00  0.070          H  
ATOM   5177  HA  GLU A 334      18.214  16.210   3.935  1.00  0.080          H  
ATOM   5178 1HB  GLU A 334      16.158  17.986   5.319  1.00  0.110          H  
ATOM   5179 2HB  GLU A 334      17.753  17.637   5.972  1.00  0.110          H  
ATOM   5180 1HG  GLU A 334      18.786  18.699   3.973  1.00  0.110          H  
ATOM   5181 2HG  GLU A 334      17.184  19.054   3.348  1.00  0.110          H  
ATOM   5182  N   ILE A 335      17.824  14.653   5.862  1.00  0.100          N  
ATOM   5183  CA  ILE A 335      17.577  13.623   6.873  1.00  0.100          C  
ATOM   5184  C   ILE A 335      16.926  14.232   8.095  1.00  0.100          C  
ATOM   5185  O   ILE A 335      17.397  15.239   8.631  1.00  0.150          O  
ATOM   5186  CB  ILE A 335      18.896  12.871   7.236  1.00  0.140          C  
ATOM   5187  CG1 ILE A 335      18.634  11.627   8.165  1.00  0.140          C  
ATOM   5188  CG2 ILE A 335      19.898  13.804   7.925  1.00  0.140          C  
ATOM   5189  CD1 ILE A 335      17.917  10.452   7.550  1.00  0.140          C  
ATOM   5190  H   ILE A 335      18.770  14.921   5.633  1.00  0.120          H  
ATOM   5191  HA  ILE A 335      16.880  12.901   6.482  1.00  0.120          H  
ATOM   5192  HB  ILE A 335      19.339  12.501   6.318  1.00  0.170          H  
ATOM   5193 1HG1 ILE A 335      19.600  11.265   8.519  1.00  0.170          H  
ATOM   5194 2HG1 ILE A 335      18.060  11.957   9.030  1.00  0.170          H  
ATOM   5195 1HG2 ILE A 335      20.815  13.255   8.128  1.00  0.170          H  
ATOM   5196 2HG2 ILE A 335      20.120  14.649   7.284  1.00  0.170          H  
ATOM   5197 3HG2 ILE A 335      19.499  14.167   8.869  1.00  0.170          H  
ATOM   5198 1HD1 ILE A 335      17.828   9.684   8.310  1.00  0.170          H  
ATOM   5199 2HD1 ILE A 335      16.931  10.736   7.213  1.00  0.170          H  
ATOM   5200 3HD1 ILE A 335      18.468  10.067   6.732  1.00  0.170          H  
ATOM   5201  N   MET A 336      15.854  13.619   8.575  1.00  0.090          N  
ATOM   5202  CA  MET A 336      15.244  14.178   9.760  1.00  0.120          C  
ATOM   5203  C   MET A 336      16.180  14.105  10.971  1.00  0.100          C  
ATOM   5204  O   MET A 336      16.942  13.147  11.117  1.00  0.120          O  
ATOM   5205  CB  MET A 336      13.925  13.502  10.097  1.00  0.160          C  
ATOM   5206  CG  MET A 336      12.876  13.838   9.153  1.00  0.160          C  
ATOM   5207  SD  MET A 336      11.221  13.202   9.569  1.00  0.160          S  
ATOM   5208  CE  MET A 336      11.332  11.503   9.053  1.00  0.160          C  
ATOM   5209  H   MET A 336      15.449  12.811   8.090  1.00  0.110          H  
ATOM   5210  HA  MET A 336      15.006  15.197   9.510  1.00  0.140          H  
ATOM   5211 1HB  MET A 336      14.054  12.434  10.085  1.00  0.190          H  
ATOM   5212 2HB  MET A 336      13.607  13.793  11.101  1.00  0.190          H  
ATOM   5213 1HG  MET A 336      12.846  14.905   9.083  1.00  0.190          H  
ATOM   5214 2HG  MET A 336      13.158  13.443   8.177  1.00  0.190          H  
ATOM   5215 1HE  MET A 336      10.385  10.998   9.257  1.00  0.190          H  
ATOM   5216 2HE  MET A 336      11.544  11.466   7.984  1.00  0.190          H  
ATOM   5217 3HE  MET A 336      12.127  11.002   9.605  1.00  0.190          H  
ATOM   5218  N   PRO A 337      16.161  15.111  11.854  1.00  0.070          N  
ATOM   5219  CA  PRO A 337      16.835  15.129  13.133  1.00  0.060          C  
ATOM   5220  C   PRO A 337      16.284  13.999  13.996  1.00  0.060          C  
ATOM   5221  O   PRO A 337      15.126  13.625  13.828  1.00  0.110          O  
ATOM   5222  CB  PRO A 337      16.436  16.500  13.698  1.00  0.090          C  
ATOM   5223  CG  PRO A 337      16.075  17.344  12.517  1.00  0.090          C  
ATOM   5224  CD  PRO A 337      15.488  16.397  11.517  1.00  0.090          C  
ATOM   5225  HA  PRO A 337      17.921  15.026  12.988  1.00  0.070          H  
ATOM   5226 1HB  PRO A 337      15.576  16.375  14.325  1.00  0.110          H  
ATOM   5227 2HB  PRO A 337      17.242  16.917  14.316  1.00  0.110          H  
ATOM   5228 1HG  PRO A 337      15.362  18.121  12.825  1.00  0.110          H  
ATOM   5229 2HG  PRO A 337      16.938  17.869  12.122  1.00  0.110          H  
ATOM   5230 1HD  PRO A 337      14.396  16.317  11.613  1.00  0.110          H  
ATOM   5231 2HD  PRO A 337      15.815  16.784  10.540  1.00  0.110          H  
ATOM   5232  N   ASN A 338      17.075  13.469  14.928  1.00  0.050          N  
ATOM   5233  CA  ASN A 338      16.564  12.456  15.855  1.00  0.060          C  
ATOM   5234  C   ASN A 338      16.774  12.968  17.250  1.00  0.060          C  
ATOM   5235  O   ASN A 338      17.344  12.316  18.122  1.00  0.050          O  
ATOM   5236  CB  ASN A 338      17.209  11.107  15.677  1.00  0.080          C  
ATOM   5237  CG  ASN A 338      18.672  11.095  15.947  1.00  0.080          C  
ATOM   5238  OD1 ASN A 338      19.346  12.145  15.900  1.00  0.080          O  
ATOM   5239  ND2 ASN A 338      19.183   9.923  16.243  1.00  0.080          N  
ATOM   5240  H   ASN A 338      18.043  13.765  15.019  1.00  0.060          H  
ATOM   5241  HA  ASN A 338      15.487  12.350  15.721  1.00  0.070          H  
ATOM   5242 1HB  ASN A 338      16.722  10.383  16.334  1.00  0.100          H  
ATOM   5243 2HB  ASN A 338      17.038  10.786  14.685  1.00  0.100          H  
ATOM   5244 1HD2 ASN A 338      20.176   9.829  16.457  1.00  0.100          H  
ATOM   5245 2HD2 ASN A 338      18.589   9.118  16.260  1.00  0.100          H  
ATOM   5246  N   ILE A 339      16.299  14.168  17.416  1.00  0.070          N  
ATOM   5247  CA  ILE A 339      16.339  14.922  18.633  1.00  0.090          C  
ATOM   5248  C   ILE A 339      14.920  14.853  19.195  1.00  0.090          C  
ATOM   5249  O   ILE A 339      13.964  14.952  18.431  1.00  0.120          O  
ATOM   5250  CB  ILE A 339      16.807  16.362  18.318  1.00  0.120          C  
ATOM   5251  CG1 ILE A 339      15.837  16.993  17.305  1.00  0.120          C  
ATOM   5252  CG2 ILE A 339      18.223  16.314  17.757  1.00  0.120          C  
ATOM   5253  CD1 ILE A 339      16.019  18.394  16.970  1.00  0.120          C  
ATOM   5254  H   ILE A 339      15.847  14.564  16.603  1.00  0.080          H  
ATOM   5255  HA  ILE A 339      17.064  14.469  19.296  1.00  0.110          H  
ATOM   5256  HB  ILE A 339      16.795  16.963  19.223  1.00  0.140          H  
ATOM   5257 1HG1 ILE A 339      15.898  16.433  16.431  1.00  0.140          H  
ATOM   5258 2HG1 ILE A 339      14.839  16.948  17.688  1.00  0.140          H  
ATOM   5259 1HG2 ILE A 339      18.570  17.312  17.546  1.00  0.140          H  
ATOM   5260 2HG2 ILE A 339      18.879  15.858  18.496  1.00  0.140          H  
ATOM   5261 3HG2 ILE A 339      18.244  15.721  16.844  1.00  0.140          H  
ATOM   5262 1HD1 ILE A 339      15.261  18.653  16.265  1.00  0.140          H  
ATOM   5263 2HD1 ILE A 339      15.901  18.966  17.843  1.00  0.140          H  
ATOM   5264 3HD1 ILE A 339      16.989  18.576  16.532  1.00  0.140          H  
ATOM   5265  N   PRO A 340      14.711  14.649  20.501  1.00  0.080          N  
ATOM   5266  CA  PRO A 340      13.396  14.567  21.123  1.00  0.080          C  
ATOM   5267  C   PRO A 340      12.463  15.702  20.697  1.00  0.100          C  
ATOM   5268  O   PRO A 340      11.258  15.482  20.523  1.00  0.090          O  
ATOM   5269  CB  PRO A 340      13.756  14.675  22.609  1.00  0.120          C  
ATOM   5270  CG  PRO A 340      15.133  14.048  22.702  1.00  0.120          C  
ATOM   5271  CD  PRO A 340      15.837  14.463  21.433  1.00  0.120          C  
ATOM   5272  HA  PRO A 340      12.949  13.593  20.892  1.00  0.100          H  
ATOM   5273 1HB  PRO A 340      13.748  15.731  22.922  1.00  0.140          H  
ATOM   5274 2HB  PRO A 340      13.005  14.156  23.219  1.00  0.140          H  
ATOM   5275 1HG  PRO A 340      15.660  14.405  23.602  1.00  0.140          H  
ATOM   5276 2HG  PRO A 340      15.069  12.958  22.797  1.00  0.140          H  
ATOM   5277 1HD  PRO A 340      16.420  15.391  21.566  1.00  0.140          H  
ATOM   5278 2HD  PRO A 340      16.451  13.610  21.137  1.00  0.140          H  
ATOM   5279  N   GLN A 341      13.034  16.893  20.461  1.00  0.130          N  
ATOM   5280  CA  GLN A 341      12.313  18.090  20.040  1.00  0.150          C  
ATOM   5281  C   GLN A 341      11.516  17.930  18.744  1.00  0.160          C  
ATOM   5282  O   GLN A 341      10.640  18.758  18.465  1.00  0.160          O  
ATOM   5283  CB  GLN A 341      13.272  19.269  19.933  1.00  0.200          C  
ATOM   5284  CG  GLN A 341      13.861  19.692  21.277  1.00  0.200          C  
ATOM   5285  CD  GLN A 341      15.125  18.932  21.656  1.00  0.200          C  
ATOM   5286  OE1 GLN A 341      15.406  17.852  21.125  1.00  0.200          O  
ATOM   5287  NE2 GLN A 341      15.881  19.480  22.592  1.00  0.200          N  
ATOM   5288  H   GLN A 341      14.030  17.010  20.641  1.00  0.160          H  
ATOM   5289  HA  GLN A 341      11.597  18.328  20.825  1.00  0.180          H  
ATOM   5290 1HB  GLN A 341      14.080  19.019  19.264  1.00  0.240          H  
ATOM   5291 2HB  GLN A 341      12.751  20.124  19.514  1.00  0.240          H  
ATOM   5292 1HG  GLN A 341      14.093  20.746  21.237  1.00  0.240          H  
ATOM   5293 2HG  GLN A 341      13.118  19.510  22.053  1.00  0.240          H  
ATOM   5294 1HE2 GLN A 341      16.719  19.022  22.890  1.00  0.240          H  
ATOM   5295 2HE2 GLN A 341      15.613  20.346  23.019  1.00  0.240          H  
ATOM   5296  N   MET A 342      11.814  16.895  17.943  1.00  0.160          N  
ATOM   5297  CA  MET A 342      11.056  16.685  16.724  1.00  0.180          C  
ATOM   5298  C   MET A 342       9.618  16.385  17.021  1.00  0.150          C  
ATOM   5299  O   MET A 342       8.763  16.728  16.215  1.00  0.190          O  
ATOM   5300  CB  MET A 342      11.620  15.591  15.824  1.00  0.240          C  
ATOM   5301  CG  MET A 342      12.829  15.971  15.039  1.00  0.240          C  
ATOM   5302  SD  MET A 342      12.533  17.398  13.904  1.00  0.240          S  
ATOM   5303  CE  MET A 342      11.327  16.785  12.694  1.00  0.240          C  
ATOM   5304  H   MET A 342      12.537  16.227  18.230  1.00  0.190          H  
ATOM   5305  HA  MET A 342      11.084  17.611  16.163  1.00  0.220          H  
ATOM   5306 1HB  MET A 342      11.905  14.735  16.445  1.00  0.290          H  
ATOM   5307 2HB  MET A 342      10.855  15.243  15.142  1.00  0.290          H  
ATOM   5308 1HG  MET A 342      13.609  16.231  15.724  1.00  0.290          H  
ATOM   5309 2HG  MET A 342      13.158  15.116  14.447  1.00  0.290          H  
ATOM   5310 1HE  MET A 342      11.106  17.568  11.977  1.00  0.290          H  
ATOM   5311 2HE  MET A 342      11.741  15.920  12.167  1.00  0.290          H  
ATOM   5312 3HE  MET A 342      10.406  16.494  13.200  1.00  0.290          H  
ATOM   5313  N   SER A 343       9.321  15.755  18.160  1.00  0.100          N  
ATOM   5314  CA  SER A 343       7.937  15.441  18.467  1.00  0.120          C  
ATOM   5315  C   SER A 343       7.148  16.729  18.522  1.00  0.090          C  
ATOM   5316  O   SER A 343       6.096  16.875  17.889  1.00  0.130          O  
ATOM   5317  CB  SER A 343       7.862  14.756  19.811  1.00  0.160          C  
ATOM   5318  OG  SER A 343       6.545  14.475  20.164  1.00  0.160          O  
ATOM   5319  H   SER A 343      10.056  15.491  18.824  1.00  0.120          H  
ATOM   5320  HA  SER A 343       7.527  14.799  17.687  1.00  0.140          H  
ATOM   5321 1HB  SER A 343       8.442  13.840  19.777  1.00  0.190          H  
ATOM   5322 2HB  SER A 343       8.317  15.396  20.566  1.00  0.190          H  
ATOM   5323  HG  SER A 343       6.577  14.132  21.057  1.00  0.190          H  
ATOM   5324  N   ALA A 344       7.676  17.686  19.282  1.00  0.090          N  
ATOM   5325  CA  ALA A 344       7.032  18.973  19.435  1.00  0.100          C  
ATOM   5326  C   ALA A 344       6.919  19.683  18.100  1.00  0.100          C  
ATOM   5327  O   ALA A 344       5.878  20.272  17.800  1.00  0.100          O  
ATOM   5328  CB  ALA A 344       7.816  19.827  20.408  1.00  0.140          C  
ATOM   5329  H   ALA A 344       8.539  17.483  19.764  1.00  0.110          H  
ATOM   5330  HA  ALA A 344       6.027  18.809  19.820  1.00  0.120          H  
ATOM   5331 1HB  ALA A 344       7.318  20.788  20.533  1.00  0.160          H  
ATOM   5332 2HB  ALA A 344       7.874  19.318  21.368  1.00  0.160          H  
ATOM   5333 3HB  ALA A 344       8.823  19.986  20.018  1.00  0.160          H  
ATOM   5334  N   PHE A 345       7.976  19.592  17.279  1.00  0.130          N  
ATOM   5335  CA  PHE A 345       7.999  20.219  15.962  1.00  0.180          C  
ATOM   5336  C   PHE A 345       6.860  19.676  15.111  1.00  0.160          C  
ATOM   5337  O   PHE A 345       6.094  20.438  14.515  1.00  0.180          O  
ATOM   5338  CB  PHE A 345       9.335  19.972  15.267  1.00  0.230          C  
ATOM   5339  CG  PHE A 345       9.443  20.584  13.932  1.00  0.230          C  
ATOM   5340  CD1 PHE A 345       9.703  21.921  13.820  1.00  0.230          C  
ATOM   5341  CD2 PHE A 345       9.294  19.837  12.777  1.00  0.230          C  
ATOM   5342  CE1 PHE A 345       9.796  22.498  12.603  1.00  0.230          C  
ATOM   5343  CE2 PHE A 345       9.399  20.439  11.547  1.00  0.230          C  
ATOM   5344  CZ  PHE A 345       9.641  21.763  11.461  1.00  0.230          C  
ATOM   5345  H   PHE A 345       8.815  19.106  17.607  1.00  0.160          H  
ATOM   5346  HA  PHE A 345       7.858  21.292  16.085  1.00  0.220          H  
ATOM   5347 1HB  PHE A 345      10.141  20.339  15.889  1.00  0.280          H  
ATOM   5348 2HB  PHE A 345       9.476  18.911  15.147  1.00  0.280          H  
ATOM   5349  HD1 PHE A 345       9.834  22.526  14.721  1.00  0.280          H  
ATOM   5350  HD2 PHE A 345       9.092  18.768  12.852  1.00  0.280          H  
ATOM   5351  HE1 PHE A 345      10.012  23.550  12.530  1.00  0.280          H  
ATOM   5352  HE2 PHE A 345       9.295  19.868  10.638  1.00  0.280          H  
ATOM   5353  HZ  PHE A 345       9.728  22.244  10.488  1.00  0.280          H  
ATOM   5354  N   TRP A 346       6.750  18.339  15.050  1.00  0.160          N  
ATOM   5355  CA  TRP A 346       5.717  17.656  14.281  1.00  0.210          C  
ATOM   5356  C   TRP A 346       4.329  18.156  14.656  1.00  0.170          C  
ATOM   5357  O   TRP A 346       3.544  18.529  13.776  1.00  0.200          O  
ATOM   5358  CB  TRP A 346       5.745  16.130  14.575  1.00  0.270          C  
ATOM   5359  CG  TRP A 346       6.677  15.211  13.743  1.00  0.270          C  
ATOM   5360  CD1 TRP A 346       7.911  14.715  14.078  1.00  0.270          C  
ATOM   5361  CD2 TRP A 346       6.354  14.590  12.492  1.00  0.270          C  
ATOM   5362  NE1 TRP A 346       8.373  13.889  13.102  1.00  0.270          N  
ATOM   5363  CE2 TRP A 346       7.449  13.783  12.139  1.00  0.270          C  
ATOM   5364  CE3 TRP A 346       5.255  14.634  11.665  1.00  0.270          C  
ATOM   5365  CZ2 TRP A 346       7.467  13.043  10.991  1.00  0.270          C  
ATOM   5366  CZ3 TRP A 346       5.271  13.883  10.514  1.00  0.270          C  
ATOM   5367  CH2 TRP A 346       6.359  13.102  10.189  1.00  0.270          C  
ATOM   5368  H   TRP A 346       7.427  17.773  15.561  1.00  0.190          H  
ATOM   5369  HA  TRP A 346       5.890  17.834  13.221  1.00  0.250          H  
ATOM   5370 1HB  TRP A 346       6.027  15.989  15.612  1.00  0.330          H  
ATOM   5371 2HB  TRP A 346       4.735  15.740  14.482  1.00  0.330          H  
ATOM   5372  HD1 TRP A 346       8.449  14.917  14.960  1.00  0.330          H  
ATOM   5373  HE1 TRP A 346       9.270  13.384  13.102  1.00  0.330          H  
ATOM   5374  HE3 TRP A 346       4.395  15.241  11.926  1.00  0.330          H  
ATOM   5375  HZ2 TRP A 346       8.320  12.411  10.723  1.00  0.330          H  
ATOM   5376  HZ3 TRP A 346       4.395  13.916   9.876  1.00  0.330          H  
ATOM   5377  HH2 TRP A 346       6.345  12.506   9.281  1.00  0.330          H  
ATOM   5378  N   TYR A 347       4.029  18.213  15.963  1.00  0.140          N  
ATOM   5379  CA  TYR A 347       2.701  18.645  16.388  1.00  0.140          C  
ATOM   5380  C   TYR A 347       2.461  20.120  16.099  1.00  0.110          C  
ATOM   5381  O   TYR A 347       1.360  20.520  15.683  1.00  0.130          O  
ATOM   5382  CB  TYR A 347       2.502  18.424  17.890  1.00  0.200          C  
ATOM   5383  CG  TYR A 347       2.423  16.980  18.331  1.00  0.200          C  
ATOM   5384  CD1 TYR A 347       3.403  16.483  19.162  1.00  0.200          C  
ATOM   5385  CD2 TYR A 347       1.385  16.151  17.913  1.00  0.200          C  
ATOM   5386  CE1 TYR A 347       3.366  15.186  19.578  1.00  0.200          C  
ATOM   5387  CE2 TYR A 347       1.352  14.826  18.339  1.00  0.200          C  
ATOM   5388  CZ  TYR A 347       2.351  14.353  19.171  1.00  0.200          C  
ATOM   5389  OH  TYR A 347       2.359  13.049  19.613  1.00  0.200          O  
ATOM   5390  H   TYR A 347       4.722  17.900  16.656  1.00  0.170          H  
ATOM   5391  HA  TYR A 347       1.961  18.071  15.835  1.00  0.170          H  
ATOM   5392 1HB  TYR A 347       3.335  18.893  18.425  1.00  0.240          H  
ATOM   5393 2HB  TYR A 347       1.592  18.926  18.208  1.00  0.240          H  
ATOM   5394  HD1 TYR A 347       4.213  17.129  19.494  1.00  0.240          H  
ATOM   5395  HD2 TYR A 347       0.605  16.534  17.256  1.00  0.240          H  
ATOM   5396  HE1 TYR A 347       4.140  14.809  20.232  1.00  0.240          H  
ATOM   5397  HE2 TYR A 347       0.546  14.160  18.022  1.00  0.240          H  
ATOM   5398  HH  TYR A 347       1.541  12.579  19.327  1.00  0.240          H  
ATOM   5399  N   ALA A 348       3.486  20.945  16.333  1.00  0.090          N  
ATOM   5400  CA  ALA A 348       3.376  22.375  16.137  1.00  0.080          C  
ATOM   5401  C   ALA A 348       3.071  22.732  14.691  1.00  0.070          C  
ATOM   5402  O   ALA A 348       2.197  23.569  14.420  1.00  0.070          O  
ATOM   5403  CB  ALA A 348       4.680  23.018  16.564  1.00  0.120          C  
ATOM   5404  H   ALA A 348       4.367  20.573  16.705  1.00  0.110          H  
ATOM   5405  HA  ALA A 348       2.563  22.743  16.759  1.00  0.100          H  
ATOM   5406 1HB  ALA A 348       4.628  24.071  16.461  1.00  0.140          H  
ATOM   5407 2HB  ALA A 348       4.880  22.768  17.605  1.00  0.140          H  
ATOM   5408 3HB  ALA A 348       5.490  22.637  15.942  1.00  0.140          H  
ATOM   5409  N   VAL A 349       3.762  22.073  13.762  1.00  0.070          N  
ATOM   5410  CA  VAL A 349       3.547  22.356  12.363  1.00  0.080          C  
ATOM   5411  C   VAL A 349       2.234  21.751  11.919  1.00  0.080          C  
ATOM   5412  O   VAL A 349       1.472  22.404  11.214  1.00  0.130          O  
ATOM   5413  CB  VAL A 349       4.716  21.915  11.477  1.00  0.110          C  
ATOM   5414  CG1 VAL A 349       4.329  22.147   9.993  1.00  0.110          C  
ATOM   5415  CG2 VAL A 349       5.964  22.734  11.865  1.00  0.110          C  
ATOM   5416  H   VAL A 349       4.482  21.401  14.053  1.00  0.080          H  
ATOM   5417  HA  VAL A 349       3.469  23.435  12.250  1.00  0.100          H  
ATOM   5418  HB  VAL A 349       4.918  20.848  11.622  1.00  0.130          H  
ATOM   5419 1HG1 VAL A 349       5.121  21.871   9.342  1.00  0.130          H  
ATOM   5420 2HG1 VAL A 349       3.454  21.559   9.739  1.00  0.130          H  
ATOM   5421 3HG1 VAL A 349       4.107  23.206   9.844  1.00  0.130          H  
ATOM   5422 1HG2 VAL A 349       6.802  22.439  11.243  1.00  0.130          H  
ATOM   5423 2HG2 VAL A 349       5.765  23.795  11.725  1.00  0.130          H  
ATOM   5424 3HG2 VAL A 349       6.212  22.549  12.913  1.00  0.130          H  
ATOM   5425  N   ARG A 350       1.940  20.509  12.317  1.00  0.070          N  
ATOM   5426  CA  ARG A 350       0.676  19.903  11.928  1.00  0.100          C  
ATOM   5427  C   ARG A 350      -0.475  20.847  12.217  1.00  0.110          C  
ATOM   5428  O   ARG A 350      -1.337  21.061  11.357  1.00  0.130          O  
ATOM   5429  CB  ARG A 350       0.438  18.605  12.686  1.00  0.130          C  
ATOM   5430  CG  ARG A 350      -0.839  17.890  12.316  1.00  0.130          C  
ATOM   5431  CD  ARG A 350      -0.994  16.602  13.021  1.00  0.130          C  
ATOM   5432  NE  ARG A 350      -2.152  15.852  12.519  1.00  0.130          N  
ATOM   5433  CZ  ARG A 350      -3.440  15.994  12.910  1.00  0.130          C  
ATOM   5434  NH1 ARG A 350      -3.781  16.878  13.833  1.00  0.130          N  
ATOM   5435  NH2 ARG A 350      -4.372  15.232  12.350  1.00  0.130          N  
ATOM   5436  H   ARG A 350       2.599  19.969  12.882  1.00  0.080          H  
ATOM   5437  HA  ARG A 350       0.701  19.693  10.859  1.00  0.120          H  
ATOM   5438 1HB  ARG A 350       1.263  17.926  12.532  1.00  0.150          H  
ATOM   5439 2HB  ARG A 350       0.398  18.818  13.753  1.00  0.150          H  
ATOM   5440 1HG  ARG A 350      -1.670  18.515  12.612  1.00  0.150          H  
ATOM   5441 2HG  ARG A 350      -0.885  17.734  11.259  1.00  0.150          H  
ATOM   5442 1HD  ARG A 350      -0.102  15.997  12.851  1.00  0.150          H  
ATOM   5443 2HD  ARG A 350      -1.115  16.771  14.088  1.00  0.150          H  
ATOM   5444  HE  ARG A 350      -1.966  15.157  11.808  1.00  0.150          H  
ATOM   5445 1HH1 ARG A 350      -3.081  17.463  14.259  1.00  0.150          H  
ATOM   5446 2HH1 ARG A 350      -4.748  16.971  14.112  1.00  0.150          H  
ATOM   5447 1HH2 ARG A 350      -4.119  14.545  11.645  1.00  0.150          H  
ATOM   5448 2HH2 ARG A 350      -5.337  15.326  12.627  1.00  0.150          H  
ATOM   5449  N   THR A 351      -0.486  21.439  13.416  1.00  0.110          N  
ATOM   5450  CA  THR A 351      -1.551  22.354  13.758  1.00  0.110          C  
ATOM   5451  C   THR A 351      -1.562  23.545  12.810  1.00  0.090          C  
ATOM   5452  O   THR A 351      -2.619  23.892  12.281  1.00  0.090          O  
ATOM   5453  CB  THR A 351      -1.425  22.858  15.211  1.00  0.150          C  
ATOM   5454  OG1 THR A 351      -1.517  21.746  16.117  1.00  0.150          O  
ATOM   5455  CG2 THR A 351      -2.563  23.851  15.512  1.00  0.150          C  
ATOM   5456  H   THR A 351       0.241  21.224  14.106  1.00  0.130          H  
ATOM   5457  HA  THR A 351      -2.501  21.830  13.657  1.00  0.130          H  
ATOM   5458  HB  THR A 351      -0.458  23.348  15.347  1.00  0.180          H  
ATOM   5459  HG1 THR A 351      -0.700  21.221  16.057  1.00  0.180          H  
ATOM   5460 1HG2 THR A 351      -2.473  24.197  16.539  1.00  0.180          H  
ATOM   5461 2HG2 THR A 351      -2.502  24.707  14.843  1.00  0.180          H  
ATOM   5462 3HG2 THR A 351      -3.524  23.357  15.377  1.00  0.180          H  
ATOM   5463  N   ALA A 352      -0.391  24.158  12.558  1.00  0.070          N  
ATOM   5464  CA  ALA A 352      -0.334  25.321  11.672  1.00  0.060          C  
ATOM   5465  C   ALA A 352      -0.816  25.027  10.261  1.00  0.050          C  
ATOM   5466  O   ALA A 352      -1.540  25.837   9.669  1.00  0.050          O  
ATOM   5467  CB  ALA A 352       1.091  25.825  11.560  1.00  0.090          C  
ATOM   5468  H   ALA A 352       0.461  23.842  13.038  1.00  0.080          H  
ATOM   5469  HA  ALA A 352      -0.968  26.088  12.103  1.00  0.070          H  
ATOM   5470 1HB  ALA A 352       1.131  26.702  10.925  1.00  0.110          H  
ATOM   5471 2HB  ALA A 352       1.423  26.074  12.533  1.00  0.110          H  
ATOM   5472 3HB  ALA A 352       1.722  25.048  11.138  1.00  0.110          H  
ATOM   5473  N   VAL A 353      -0.450  23.868   9.729  1.00  0.060          N  
ATOM   5474  CA  VAL A 353      -0.835  23.510   8.377  1.00  0.050          C  
ATOM   5475  C   VAL A 353      -2.331  23.344   8.285  1.00  0.050          C  
ATOM   5476  O   VAL A 353      -2.951  23.832   7.337  1.00  0.060          O  
ATOM   5477  CB  VAL A 353      -0.121  22.227   7.907  1.00  0.070          C  
ATOM   5478  CG1 VAL A 353      -0.682  21.747   6.552  1.00  0.070          C  
ATOM   5479  CG2 VAL A 353       1.367  22.514   7.771  1.00  0.070          C  
ATOM   5480  H   VAL A 353       0.153  23.253  10.284  1.00  0.070          H  
ATOM   5481  HA  VAL A 353      -0.538  24.321   7.716  1.00  0.060          H  
ATOM   5482  HB  VAL A 353      -0.282  21.433   8.648  1.00  0.090          H  
ATOM   5483 1HG1 VAL A 353      -0.153  20.845   6.263  1.00  0.090          H  
ATOM   5484 2HG1 VAL A 353      -1.748  21.519   6.631  1.00  0.090          H  
ATOM   5485 3HG1 VAL A 353      -0.534  22.516   5.796  1.00  0.090          H  
ATOM   5486 1HG2 VAL A 353       1.886  21.609   7.457  1.00  0.090          H  
ATOM   5487 2HG2 VAL A 353       1.521  23.293   7.038  1.00  0.090          H  
ATOM   5488 3HG2 VAL A 353       1.751  22.844   8.724  1.00  0.090          H  
ATOM   5489  N   ILE A 354      -2.915  22.629   9.246  1.00  0.060          N  
ATOM   5490  CA  ILE A 354      -4.344  22.404   9.236  1.00  0.070          C  
ATOM   5491  C   ILE A 354      -5.109  23.698   9.426  1.00  0.060          C  
ATOM   5492  O   ILE A 354      -6.121  23.906   8.746  1.00  0.060          O  
ATOM   5493  CB  ILE A 354      -4.771  21.358  10.278  1.00  0.090          C  
ATOM   5494  CG1 ILE A 354      -4.197  19.976   9.840  1.00  0.090          C  
ATOM   5495  CG2 ILE A 354      -6.334  21.327  10.395  1.00  0.090          C  
ATOM   5496  CD1 ILE A 354      -4.272  18.893  10.887  1.00  0.090          C  
ATOM   5497  H   ILE A 354      -2.334  22.223   9.988  1.00  0.070          H  
ATOM   5498  HA  ILE A 354      -4.608  22.002   8.261  1.00  0.080          H  
ATOM   5499  HB  ILE A 354      -4.327  21.609  11.247  1.00  0.110          H  
ATOM   5500 1HG1 ILE A 354      -4.727  19.638   8.950  1.00  0.110          H  
ATOM   5501 2HG1 ILE A 354      -3.143  20.107   9.582  1.00  0.110          H  
ATOM   5502 1HG2 ILE A 354      -6.638  20.590  11.125  1.00  0.110          H  
ATOM   5503 2HG2 ILE A 354      -6.713  22.297  10.710  1.00  0.110          H  
ATOM   5504 3HG2 ILE A 354      -6.768  21.074   9.423  1.00  0.110          H  
ATOM   5505 1HD1 ILE A 354      -3.826  17.979  10.486  1.00  0.110          H  
ATOM   5506 2HD1 ILE A 354      -3.719  19.214  11.764  1.00  0.110          H  
ATOM   5507 3HD1 ILE A 354      -5.300  18.695  11.161  1.00  0.110          H  
ATOM   5508  N   ASN A 355      -4.709  24.534  10.395  1.00  0.050          N  
ATOM   5509  CA  ASN A 355      -5.447  25.763  10.609  1.00  0.050          C  
ATOM   5510  C   ASN A 355      -5.346  26.697   9.411  1.00  0.050          C  
ATOM   5511  O   ASN A 355      -6.320  27.382   9.052  1.00  0.060          O  
ATOM   5512  CB  ASN A 355      -4.979  26.500  11.845  1.00  0.070          C  
ATOM   5513  CG  ASN A 355      -5.359  25.879  13.162  1.00  0.070          C  
ATOM   5514  OD1 ASN A 355      -6.221  24.981  13.300  1.00  0.070          O  
ATOM   5515  ND2 ASN A 355      -4.731  26.393  14.190  1.00  0.070          N  
ATOM   5516  H   ASN A 355      -3.893  24.312  10.976  1.00  0.060          H  
ATOM   5517  HA  ASN A 355      -6.491  25.507  10.724  1.00  0.060          H  
ATOM   5518 1HB  ASN A 355      -3.889  26.613  11.810  1.00  0.080          H  
ATOM   5519 2HB  ASN A 355      -5.403  27.479  11.823  1.00  0.080          H  
ATOM   5520 1HD2 ASN A 355      -4.925  26.063  15.113  1.00  0.080          H  
ATOM   5521 2HD2 ASN A 355      -4.059  27.154  14.055  1.00  0.080          H  
ATOM   5522  N   ALA A 356      -4.173  26.751   8.769  1.00  0.040          N  
ATOM   5523  CA  ALA A 356      -4.048  27.613   7.612  1.00  0.040          C  
ATOM   5524  C   ALA A 356      -4.894  27.071   6.454  1.00  0.040          C  
ATOM   5525  O   ALA A 356      -5.677  27.800   5.841  1.00  0.040          O  
ATOM   5526  CB  ALA A 356      -2.593  27.734   7.227  1.00  0.060          C  
ATOM   5527  H   ALA A 356      -3.353  26.229   9.094  1.00  0.050          H  
ATOM   5528  HA  ALA A 356      -4.422  28.591   7.872  1.00  0.050          H  
ATOM   5529 1HB  ALA A 356      -2.504  28.394   6.398  1.00  0.070          H  
ATOM   5530 2HB  ALA A 356      -2.031  28.133   8.068  1.00  0.070          H  
ATOM   5531 3HB  ALA A 356      -2.211  26.749   6.965  1.00  0.070          H  
ATOM   5532  N   ALA A 357      -4.793  25.757   6.206  1.00  0.040          N  
ATOM   5533  CA  ALA A 357      -5.507  25.075   5.129  1.00  0.040          C  
ATOM   5534  C   ALA A 357      -7.016  25.177   5.287  1.00  0.040          C  
ATOM   5535  O   ALA A 357      -7.749  25.319   4.307  1.00  0.050          O  
ATOM   5536  CB  ALA A 357      -5.080  23.616   5.110  1.00  0.060          C  
ATOM   5537  H   ALA A 357      -4.150  25.188   6.761  1.00  0.050          H  
ATOM   5538  HA  ALA A 357      -5.243  25.541   4.185  1.00  0.050          H  
ATOM   5539 1HB  ALA A 357      -5.574  23.083   4.324  1.00  0.070          H  
ATOM   5540 2HB  ALA A 357      -4.000  23.556   4.967  1.00  0.070          H  
ATOM   5541 3HB  ALA A 357      -5.342  23.157   6.063  1.00  0.070          H  
ATOM   5542  N   SER A 358      -7.475  25.144   6.531  1.00  0.050          N  
ATOM   5543  CA  SER A 358      -8.884  25.182   6.876  1.00  0.050          C  
ATOM   5544  C   SER A 358      -9.472  26.594   6.952  1.00  0.060          C  
ATOM   5545  O   SER A 358     -10.676  26.744   7.180  1.00  0.070          O  
ATOM   5546  CB  SER A 358      -9.074  24.513   8.223  1.00  0.070          C  
ATOM   5547  OG  SER A 358      -8.683  23.172   8.183  1.00  0.070          O  
ATOM   5548  H   SER A 358      -6.813  24.989   7.292  1.00  0.060          H  
ATOM   5549  HA  SER A 358      -9.431  24.622   6.118  1.00  0.060          H  
ATOM   5550 1HB  SER A 358      -8.486  25.040   8.974  1.00  0.080          H  
ATOM   5551 2HB  SER A 358     -10.118  24.582   8.516  1.00  0.080          H  
ATOM   5552  HG  SER A 358      -7.704  23.187   8.258  1.00  0.080          H  
ATOM   5553  N   GLY A 359      -8.634  27.635   6.833  1.00  0.060          N  
ATOM   5554  CA  GLY A 359      -9.110  29.010   6.954  1.00  0.070          C  
ATOM   5555  C   GLY A 359      -9.406  29.442   8.398  1.00  0.080          C  
ATOM   5556  O   GLY A 359     -10.213  30.347   8.622  1.00  0.100          O  
ATOM   5557  H   GLY A 359      -7.647  27.487   6.600  1.00  0.070          H  
ATOM   5558 1HA  GLY A 359      -8.356  29.673   6.529  1.00  0.080          H  
ATOM   5559 2HA  GLY A 359     -10.006  29.129   6.348  1.00  0.080          H  
ATOM   5560  N   ARG A 360      -8.800  28.774   9.386  1.00  0.080          N  
ATOM   5561  CA  ARG A 360      -9.043  29.076  10.792  1.00  0.100          C  
ATOM   5562  C   ARG A 360      -8.092  30.155  11.272  1.00  0.100          C  
ATOM   5563  O   ARG A 360      -8.408  30.950  12.159  1.00  0.110          O  
ATOM   5564  CB  ARG A 360      -8.810  27.845  11.642  1.00  0.130          C  
ATOM   5565  CG  ARG A 360      -9.777  26.706  11.456  1.00  0.130          C  
ATOM   5566  CD  ARG A 360      -9.308  25.539  12.232  1.00  0.130          C  
ATOM   5567  NE  ARG A 360     -10.128  24.377  12.079  1.00  0.130          N  
ATOM   5568  CZ  ARG A 360      -9.749  23.133  12.450  1.00  0.130          C  
ATOM   5569  NH1 ARG A 360      -8.547  22.922  12.979  1.00  0.130          N  
ATOM   5570  NH2 ARG A 360     -10.584  22.117  12.279  1.00  0.130          N  
ATOM   5571  H   ARG A 360      -8.078  28.087   9.162  1.00  0.100          H  
ATOM   5572  HA  ARG A 360     -10.070  29.422  10.910  1.00  0.120          H  
ATOM   5573 1HB  ARG A 360      -7.824  27.465  11.432  1.00  0.160          H  
ATOM   5574 2HB  ARG A 360      -8.828  28.126  12.694  1.00  0.160          H  
ATOM   5575 1HG  ARG A 360     -10.761  26.997  11.818  1.00  0.160          H  
ATOM   5576 2HG  ARG A 360      -9.838  26.443  10.404  1.00  0.160          H  
ATOM   5577 1HD  ARG A 360      -8.329  25.289  11.894  1.00  0.160          H  
ATOM   5578 2HD  ARG A 360      -9.270  25.798  13.291  1.00  0.160          H  
ATOM   5579  HE  ARG A 360     -11.051  24.495  11.677  1.00  0.160          H  
ATOM   5580 1HH1 ARG A 360      -7.874  23.695  13.108  1.00  0.160          H  
ATOM   5581 2HH1 ARG A 360      -8.275  21.990  13.251  1.00  0.160          H  
ATOM   5582 1HH2 ARG A 360     -11.497  22.275  11.874  1.00  0.160          H  
ATOM   5583 2HH2 ARG A 360     -10.310  21.184  12.549  1.00  0.160          H  
ATOM   5584  N   GLN A 361      -6.901  30.140  10.690  1.00  0.090          N  
ATOM   5585  CA  GLN A 361      -5.803  31.007  11.067  1.00  0.100          C  
ATOM   5586  C   GLN A 361      -5.057  31.388   9.795  1.00  0.090          C  
ATOM   5587  O   GLN A 361      -5.034  30.604   8.852  1.00  0.120          O  
ATOM   5588  CB  GLN A 361      -4.944  30.246  12.061  1.00  0.140          C  
ATOM   5589  CG  GLN A 361      -3.913  30.993  12.707  1.00  0.140          C  
ATOM   5590  CD  GLN A 361      -3.288  30.198  13.808  1.00  0.140          C  
ATOM   5591  OE1 GLN A 361      -3.274  28.951  13.783  1.00  0.140          O  
ATOM   5592  NE2 GLN A 361      -2.769  30.903  14.792  1.00  0.140          N  
ATOM   5593  H   GLN A 361      -6.726  29.437   9.973  1.00  0.110          H  
ATOM   5594  HA  GLN A 361      -6.191  31.917  11.529  1.00  0.120          H  
ATOM   5595 1HB  GLN A 361      -5.574  29.791  12.824  1.00  0.160          H  
ATOM   5596 2HB  GLN A 361      -4.435  29.454  11.525  1.00  0.160          H  
ATOM   5597 1HG  GLN A 361      -3.162  31.205  11.969  1.00  0.160          H  
ATOM   5598 2HG  GLN A 361      -4.321  31.919  13.115  1.00  0.160          H  
ATOM   5599 1HE2 GLN A 361      -2.318  30.450  15.598  1.00  0.160          H  
ATOM   5600 2HE2 GLN A 361      -2.799  31.898  14.776  1.00  0.160          H  
ATOM   5601  N   THR A 362      -4.466  32.578   9.725  1.00  0.090          N  
ATOM   5602  CA  THR A 362      -3.763  32.909   8.483  1.00  0.090          C  
ATOM   5603  C   THR A 362      -2.446  32.173   8.478  1.00  0.080          C  
ATOM   5604  O   THR A 362      -2.038  31.651   9.511  1.00  0.080          O  
ATOM   5605  CB  THR A 362      -3.495  34.424   8.331  1.00  0.130          C  
ATOM   5606  OG1 THR A 362      -2.556  34.867   9.329  1.00  0.130          O  
ATOM   5607  CG2 THR A 362      -4.801  35.174   8.528  1.00  0.130          C  
ATOM   5608  H   THR A 362      -4.478  33.235  10.523  1.00  0.110          H  
ATOM   5609  HA  THR A 362      -4.355  32.569   7.634  1.00  0.110          H  
ATOM   5610  HB  THR A 362      -3.097  34.633   7.342  1.00  0.150          H  
ATOM   5611  HG1 THR A 362      -2.415  35.820   9.224  1.00  0.150          H  
ATOM   5612 1HG2 THR A 362      -4.626  36.244   8.424  1.00  0.150          H  
ATOM   5613 2HG2 THR A 362      -5.521  34.849   7.779  1.00  0.150          H  
ATOM   5614 3HG2 THR A 362      -5.198  34.973   9.522  1.00  0.150          H  
ATOM   5615  N   VAL A 363      -1.761  32.141   7.337  1.00  0.080          N  
ATOM   5616  CA  VAL A 363      -0.474  31.458   7.264  1.00  0.060          C  
ATOM   5617  C   VAL A 363       0.538  32.067   8.209  1.00  0.060          C  
ATOM   5618  O   VAL A 363       1.290  31.344   8.862  1.00  0.080          O  
ATOM   5619  CB  VAL A 363       0.069  31.458   5.824  1.00  0.090          C  
ATOM   5620  CG1 VAL A 363       1.525  30.947   5.786  1.00  0.090          C  
ATOM   5621  CG2 VAL A 363      -0.813  30.552   4.988  1.00  0.090          C  
ATOM   5622  H   VAL A 363      -2.151  32.591   6.520  1.00  0.100          H  
ATOM   5623  HA  VAL A 363      -0.630  30.417   7.560  1.00  0.070          H  
ATOM   5624  HB  VAL A 363       0.057  32.471   5.419  1.00  0.110          H  
ATOM   5625 1HG1 VAL A 363       1.882  30.938   4.756  1.00  0.110          H  
ATOM   5626 2HG1 VAL A 363       2.177  31.588   6.374  1.00  0.110          H  
ATOM   5627 3HG1 VAL A 363       1.563  29.957   6.181  1.00  0.110          H  
ATOM   5628 1HG2 VAL A 363      -0.450  30.536   3.986  1.00  0.110          H  
ATOM   5629 2HG2 VAL A 363      -0.777  29.565   5.399  1.00  0.110          H  
ATOM   5630 3HG2 VAL A 363      -1.839  30.909   4.996  1.00  0.110          H  
ATOM   5631  N   ASP A 364       0.583  33.400   8.254  1.00  0.070          N  
ATOM   5632  CA  ASP A 364       1.516  34.099   9.121  1.00  0.090          C  
ATOM   5633  C   ASP A 364       1.232  33.720  10.563  1.00  0.070          C  
ATOM   5634  O   ASP A 364       2.143  33.330  11.296  1.00  0.090          O  
ATOM   5635  CB  ASP A 364       1.374  35.628   8.929  1.00  0.120          C  
ATOM   5636  CG  ASP A 364       2.404  36.547   9.706  1.00  0.120          C  
ATOM   5637  OD1 ASP A 364       3.586  36.498   9.402  1.00  0.120          O  
ATOM   5638  OD2 ASP A 364       1.981  37.299  10.567  1.00  0.120          O  
ATOM   5639  H   ASP A 364      -0.062  33.925   7.686  1.00  0.080          H  
ATOM   5640  HA  ASP A 364       2.528  33.788   8.873  1.00  0.110          H  
ATOM   5641 1HB  ASP A 364       1.460  35.854   7.867  1.00  0.140          H  
ATOM   5642 2HB  ASP A 364       0.372  35.925   9.233  1.00  0.140          H  
ATOM   5643  N   GLU A 365      -0.034  33.813  10.973  1.00  0.080          N  
ATOM   5644  CA  GLU A 365      -0.390  33.511  12.345  1.00  0.110          C  
ATOM   5645  C   GLU A 365      -0.125  32.051  12.702  1.00  0.100          C  
ATOM   5646  O   GLU A 365       0.399  31.753  13.779  1.00  0.120          O  
ATOM   5647  CB  GLU A 365      -1.876  33.811  12.535  1.00  0.140          C  
ATOM   5648  CG  GLU A 365      -2.278  35.271  12.515  1.00  0.140          C  
ATOM   5649  CD  GLU A 365      -3.791  35.441  12.433  1.00  0.140          C  
ATOM   5650  OE1 GLU A 365      -4.471  34.475  12.098  1.00  0.140          O  
ATOM   5651  OE2 GLU A 365      -4.264  36.519  12.708  1.00  0.140          O  
ATOM   5652  H   GLU A 365      -0.765  34.112  10.329  1.00  0.100          H  
ATOM   5653  HA  GLU A 365       0.200  34.143  13.005  1.00  0.130          H  
ATOM   5654 1HB  GLU A 365      -2.423  33.335  11.732  1.00  0.170          H  
ATOM   5655 2HB  GLU A 365      -2.213  33.388  13.471  1.00  0.170          H  
ATOM   5656 1HG  GLU A 365      -1.917  35.746  13.425  1.00  0.170          H  
ATOM   5657 2HG  GLU A 365      -1.805  35.762  11.670  1.00  0.170          H  
ATOM   5658  N   ALA A 366      -0.459  31.146  11.782  1.00  0.090          N  
ATOM   5659  CA  ALA A 366      -0.318  29.724  11.995  1.00  0.080          C  
ATOM   5660  C   ALA A 366       1.133  29.320  12.177  1.00  0.070          C  
ATOM   5661  O   ALA A 366       1.462  28.570  13.108  1.00  0.080          O  
ATOM   5662  CB  ALA A 366      -0.960  29.010  10.819  1.00  0.120          C  
ATOM   5663  H   ALA A 366      -0.880  31.454  10.906  1.00  0.110          H  
ATOM   5664  HA  ALA A 366      -0.839  29.457  12.907  1.00  0.100          H  
ATOM   5665 1HB  ALA A 366      -0.911  27.971  10.950  1.00  0.140          H  
ATOM   5666 2HB  ALA A 366      -2.004  29.307  10.737  1.00  0.140          H  
ATOM   5667 3HB  ALA A 366      -0.438  29.283   9.904  1.00  0.140          H  
ATOM   5668  N   LEU A 367       2.021  29.859  11.343  1.00  0.070          N  
ATOM   5669  CA  LEU A 367       3.418  29.520  11.477  1.00  0.080          C  
ATOM   5670  C   LEU A 367       4.016  30.187  12.704  1.00  0.080          C  
ATOM   5671  O   LEU A 367       4.872  29.595  13.358  1.00  0.100          O  
ATOM   5672  CB  LEU A 367       4.169  29.864  10.198  1.00  0.110          C  
ATOM   5673  CG  LEU A 367       3.799  28.999   8.942  1.00  0.110          C  
ATOM   5674  CD1 LEU A 367       4.488  29.590   7.732  1.00  0.110          C  
ATOM   5675  CD2 LEU A 367       4.243  27.525   9.120  1.00  0.110          C  
ATOM   5676  H   LEU A 367       1.717  30.471  10.577  1.00  0.080          H  
ATOM   5677  HA  LEU A 367       3.490  28.453  11.635  1.00  0.100          H  
ATOM   5678 1HB  LEU A 367       3.966  30.911   9.956  1.00  0.130          H  
ATOM   5679 2HB  LEU A 367       5.225  29.750  10.376  1.00  0.130          H  
ATOM   5680  HG  LEU A 367       2.726  29.042   8.784  1.00  0.130          H  
ATOM   5681 1HD1 LEU A 367       4.227  29.012   6.845  1.00  0.130          H  
ATOM   5682 2HD1 LEU A 367       4.154  30.606   7.613  1.00  0.130          H  
ATOM   5683 3HD1 LEU A 367       5.571  29.571   7.871  1.00  0.130          H  
ATOM   5684 1HD2 LEU A 367       3.983  26.963   8.224  1.00  0.130          H  
ATOM   5685 2HD2 LEU A 367       5.322  27.497   9.257  1.00  0.130          H  
ATOM   5686 3HD2 LEU A 367       3.756  27.067   9.971  1.00  0.130          H  
ATOM   5687  N   LYS A 368       3.583  31.408  13.043  1.00  0.110          N  
ATOM   5688  CA  LYS A 368       4.098  32.063  14.238  1.00  0.140          C  
ATOM   5689  C   LYS A 368       3.770  31.240  15.485  1.00  0.130          C  
ATOM   5690  O   LYS A 368       4.628  31.076  16.365  1.00  0.180          O  
ATOM   5691  CB  LYS A 368       3.549  33.479  14.332  1.00  0.180          C  
ATOM   5692  CG  LYS A 368       4.216  34.424  13.338  1.00  0.180          C  
ATOM   5693  CD  LYS A 368       3.423  35.706  13.104  1.00  0.180          C  
ATOM   5694  CE  LYS A 368       3.367  36.636  14.279  1.00  0.180          C  
ATOM   5695  NZ  LYS A 368       2.658  37.894  13.896  1.00  0.180          N  
ATOM   5696  H   LYS A 368       2.904  31.905  12.456  1.00  0.130          H  
ATOM   5697  HA  LYS A 368       5.182  32.128  14.155  1.00  0.170          H  
ATOM   5698 1HB  LYS A 368       2.477  33.466  14.133  1.00  0.220          H  
ATOM   5699 2HB  LYS A 368       3.699  33.858  15.341  1.00  0.220          H  
ATOM   5700 1HG  LYS A 368       5.212  34.683  13.704  1.00  0.220          H  
ATOM   5701 2HG  LYS A 368       4.337  33.913  12.384  1.00  0.220          H  
ATOM   5702 1HD  LYS A 368       3.874  36.238  12.265  1.00  0.220          H  
ATOM   5703 2HD  LYS A 368       2.404  35.452  12.819  1.00  0.220          H  
ATOM   5704 1HE  LYS A 368       2.829  36.165  15.098  1.00  0.220          H  
ATOM   5705 2HE  LYS A 368       4.377  36.880  14.606  1.00  0.220          H  
ATOM   5706 1HZ  LYS A 368       2.614  38.525  14.681  1.00  0.220          H  
ATOM   5707 2HZ  LYS A 368       3.153  38.338  13.127  1.00  0.220          H  
ATOM   5708 3HZ  LYS A 368       1.719  37.667  13.586  1.00  0.220          H  
ATOM   5709  N   ASP A 369       2.549  30.688  15.571  1.00  0.110          N  
ATOM   5710  CA  ASP A 369       2.247  29.864  16.732  1.00  0.120          C  
ATOM   5711  C   ASP A 369       3.097  28.603  16.746  1.00  0.120          C  
ATOM   5712  O   ASP A 369       3.599  28.207  17.794  1.00  0.180          O  
ATOM   5713  CB  ASP A 369       0.777  29.429  16.789  1.00  0.160          C  
ATOM   5714  CG  ASP A 369      -0.236  30.505  17.194  1.00  0.160          C  
ATOM   5715  OD1 ASP A 369       0.137  31.568  17.626  1.00  0.160          O  
ATOM   5716  OD2 ASP A 369      -1.412  30.204  17.120  1.00  0.160          O  
ATOM   5717  H   ASP A 369       1.833  30.893  14.864  1.00  0.130          H  
ATOM   5718  HA  ASP A 369       2.471  30.440  17.630  1.00  0.140          H  
ATOM   5719 1HB  ASP A 369       0.492  29.067  15.794  1.00  0.200          H  
ATOM   5720 2HB  ASP A 369       0.679  28.588  17.472  1.00  0.200          H  
ATOM   5721  N   ALA A 370       3.282  27.966  15.583  1.00  0.090          N  
ATOM   5722  CA  ALA A 370       4.101  26.756  15.506  1.00  0.100          C  
ATOM   5723  C   ALA A 370       5.569  27.023  15.881  1.00  0.130          C  
ATOM   5724  O   ALA A 370       6.218  26.178  16.503  1.00  0.170          O  
ATOM   5725  CB  ALA A 370       3.997  26.158  14.127  1.00  0.140          C  
ATOM   5726  H   ALA A 370       2.812  28.301  14.736  1.00  0.110          H  
ATOM   5727  HA  ALA A 370       3.705  26.048  16.226  1.00  0.120          H  
ATOM   5728 1HB  ALA A 370       4.577  25.241  14.066  1.00  0.160          H  
ATOM   5729 2HB  ALA A 370       2.974  25.948  13.950  1.00  0.160          H  
ATOM   5730 3HB  ALA A 370       4.342  26.868  13.410  1.00  0.160          H  
ATOM   5731  N   GLN A 371       6.077  28.195  15.486  1.00  0.150          N  
ATOM   5732  CA  GLN A 371       7.431  28.678  15.766  1.00  0.250          C  
ATOM   5733  C   GLN A 371       7.706  28.949  17.250  1.00  0.230          C  
ATOM   5734  O   GLN A 371       8.827  28.742  17.725  1.00  0.350          O  
ATOM   5735  CB  GLN A 371       7.623  30.015  15.034  1.00  0.310          C  
ATOM   5736  CG  GLN A 371       8.988  30.708  15.131  1.00  0.310          C  
ATOM   5737  CD  GLN A 371      10.128  30.037  14.435  1.00  0.310          C  
ATOM   5738  OE1 GLN A 371      10.034  29.598  13.269  1.00  0.310          O  
ATOM   5739  NE2 GLN A 371      11.259  30.011  15.099  1.00  0.310          N  
ATOM   5740  H   GLN A 371       5.481  28.788  14.904  1.00  0.180          H  
ATOM   5741  HA  GLN A 371       8.142  27.936  15.408  1.00  0.300          H  
ATOM   5742 1HB  GLN A 371       7.403  29.874  13.976  1.00  0.370          H  
ATOM   5743 2HB  GLN A 371       6.898  30.723  15.405  1.00  0.370          H  
ATOM   5744 1HG  GLN A 371       8.897  31.704  14.746  1.00  0.370          H  
ATOM   5745 2HG  GLN A 371       9.259  30.777  16.180  1.00  0.370          H  
ATOM   5746 1HE2 GLN A 371      12.074  29.629  14.626  1.00  0.370          H  
ATOM   5747 2HE2 GLN A 371      11.323  30.393  16.024  1.00  0.370          H  
ATOM   5748  N   THR A 372       6.696  29.473  17.944  1.00  0.340          N  
ATOM   5749  CA  THR A 372       6.788  29.886  19.339  1.00  0.440          C  
ATOM   5750  C   THR A 372       7.234  28.782  20.287  1.00  0.910          C  
ATOM   5751  O   THR A 372       7.899  29.081  21.277  1.00  1.340          O  
ATOM   5752  OXT THR A 372       6.662  27.698  20.274  1.00  0.660          O  
ATOM   5753  CB  THR A 372       5.443  30.497  19.806  1.00  0.530          C  
ATOM   5754  OG1 THR A 372       5.131  31.654  18.989  1.00  0.530          O  
ATOM   5755  CG2 THR A 372       5.522  30.927  21.270  1.00  0.530          C  
ATOM   5756  H   THR A 372       5.811  29.639  17.461  1.00  0.410          H  
ATOM   5757  HA  THR A 372       7.531  30.680  19.394  1.00  0.530          H  
ATOM   5758  HB  THR A 372       4.649  29.758  19.684  1.00  0.640          H  
ATOM   5759  HG1 THR A 372       4.928  31.370  18.070  1.00  0.640          H  
ATOM   5760 1HG2 THR A 372       4.570  31.357  21.568  1.00  0.640          H  
ATOM   5761 2HG2 THR A 372       5.737  30.067  21.902  1.00  0.640          H  
ATOM   5762 3HG2 THR A 372       6.309  31.668  21.387  1.00  0.640          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 -2260.17 226.973 1557.92 -117.406 35.937 80.7996 847.136 -890.076 -3.513 -23.1353 -799.031 -102.249 -194.192 -88.6819 -78.9599 -43.6765 0 21.7656 1.43753 22.5943 167.844 319.376 -91.76 64.278 -85.8374 -17.0882 240.914 -1208.8
LYS:NtermProteinFull_1 -2.04478 0.54827 3.35324 -0.38634 0.04385 0.19748 1.73511 -1.32052 -0 -0 -2.36316 0.75252 0 0 -0.77756 0 0 0.21885 0.1843 0.00251 1.78922 0 0 0 -1.5107 0 0.72271 1.145
PRO_2 -2.51509 0.44385 2.26867 -0.13661 0.00168 0.09998 0.65579 -0.85191 -0 -0 -0.82826 0.18332 0 0 0 0 0 0.01143 -0.06393 0.00963 0.17655 0 -1.10671 0 -2.4119 -0.39707 1.04475 -3.41583
LYS_3 -4.85123 0.69498 6.15605 -0.50507 0.17004 0.28177 2.53225 -2.40304 -0 -0 -2.14502 0.32976 0 0 0 -0.29356 0 0.15288 0.01098 0.01718 2.10875 0 0.10826 0 -1.5107 -0.47745 0.57044 0.94726
SER_4 -1.35579 0.20391 1.80248 -0.02975 2e-05 0.04949 0.44166 -0.79513 -0 -0 0.158 -1.03615 0 0 0 0 0 0.09512 -0.05242 0.00041 0.15182 0 -0.3799 0.6062 -0.77834 -0.31499 0.71297 -0.52038
ARG_5 -3.48043 0.62524 2.88056 -0.4449 0.05212 0.22522 0.46674 -1.13403 -0 -0 1.22166 0.35216 0 0 0 0 0 1.36332 2.54838 0.01671 2.05249 0 -0.06163 0 -1.2888 -0.47346 15.4371 20.3584
SER_6 -2.56983 0.30569 3.35956 -0.03216 0.0214 0.03091 0.50039 -1.48411 -0.00758 -0.0522 0.00039 -0.84815 0 0 0 0 0 0.15946 -0.0173 0.00814 0.11792 0 0.07659 0.60587 -0.77834 0.00995 15.6044 15.011
LYS_7 -3.73641 0.15473 3.70385 -0.28712 0.03628 0.1357 0.98672 -1.46838 -0.00013 -0.00034 -0.42101 -0.20378 0 0 0 0 0 0.30563 0.10003 0.02315 2.10102 0 0.04718 0 -1.5107 0.20955 0.78016 0.95612
ILE_8 -5.99937 0.32141 2.07881 -0.45219 0.26035 0.09669 0.78114 -1.75101 -0 -0 -0.50082 0.11451 0 0 0 0 0 0.03093 0.02816 0.02348 0.45119 0 -0.62296 0 0.73287 -0.31557 0.48889 -4.2335
GLU_9 -4.27351 0.26996 6.57974 -0.32354 0.06219 0.42288 2.59485 -2.42833 -0.00135 -0.02518 -4.6828 -0.34035 0 0 0 -0.75001 0 0.07067 -0.01832 0.01321 0 3.02809 0.1192 0 -2.7348 -0.25789 0.47958 -2.19574
GLU_10 -3.10839 0.15558 2.66128 -0.28527 0.04963 0.34005 0.76567 -1.13371 -0.00743 -0.06118 0.06246 -0.27136 0 0 0 0 0 0.01432 -0.03213 0.00166 0 2.89267 -0.02483 0 -2.7348 -0.26316 0.18235 -0.79657
GLY_11 -2.39472 0.20792 2.18099 -6e-05 0 0 1.13607 -1.15937 -0 -0 -1.02194 -0.366 0 0 -1.15178 0 0 0.02321 -0.15526 0 0 0 -1.52305 0 0.83697 -0.64153 0.18091 -3.84764
LYS_12 -5.36343 0.27989 6.03856 -0.3495 0.05005 0.2538 2.35949 -2.49297 -0.04723 -0.19872 -2.11149 -0.03748 0 0 0 -0.45645 0 0.01155 0.00461 0.04762 2.27436 0 0.03091 0 -1.5107 -0.41451 0.32846 -1.30319
LEU_13 -8.33196 0.52718 2.10449 -0.45009 0.1959 0.08366 2.34942 -2.30924 -0 -0 -3.15667 0.08129 0 0 0 0 0 0.0083 0.10834 0.03786 0.77345 0 -0.24537 0 0.18072 -0.12959 0.48374 -7.68857
VAL_14 -5.88063 0.20538 4.64904 -0.26753 0.13675 0.05622 3.39085 -2.53156 -0.02836 -0.10684 -4.15453 -0.27004 0 0 -1.00484 0 0 0.00385 -0.05265 0.00041 0.23179 0 -0.76439 0 1.9342 -0.2865 0.43472 -4.30465
ILE_15 -8.77648 1.31946 2.08853 -0.48392 0.48249 0.10543 2.58974 -2.28863 -0.01023 -0.03382 -2.87611 0.08386 0 0 0 0 0 0.0283 0.14709 0.07618 0.3876 0 -0.78493 0 0.73287 -0.44166 0.42611 -7.22812
TRP_16 -12.21 1.78009 4.21676 -0.62899 0.24928 0.31857 2.96989 -2.80443 -0.01177 -0.04426 -4.01947 -0.24078 0 0 0 -0.53181 0 0.02907 -0.04141 0.20768 0 2.95987 0.13862 0 1.6906 0.01227 0.70684 -5.25339
ILE_17 -7.86723 0.87672 2.39929 -0.52782 0.30633 0.10617 1.81679 -2.04945 -0.01023 -0.03382 -1.53847 -0.04239 0 0 0 0 0 0.01192 -0.05083 0.02833 1.03679 0 0.0151 0 0.73287 0.31708 0.61558 -3.85727
ASN_18 -5.60261 0.74171 4.81586 -0.25237 0.06 0.39158 2.70323 -2.35319 -0.00451 -0.02056 -1.42024 -0.69463 0 0 -1.06587 0 0 0.03305 -0.07974 0.0051 0 2.64351 0.11204 0 -0.93687 0.00127 0.3307 -0.59255
GLY_19 -2.73562 0.22083 2.52244 -4e-05 0 0 1.04631 -1.34212 -0 -0 0.26584 -0.40119 0 0 0 0 0 0.04651 -0.18289 0 0 0 0.34065 0 0.83697 0.09334 0.26899 0.98002
ASP_20 -3.49853 0.33539 3.9661 -0.11898 0.02179 0.37136 1.25726 -1.71045 -0 -0 -0.93485 -0.24671 0 0 -1.06587 0 0 0.02177 -0.06052 0.0026 0 2.36212 -0.33314 0 -2.3716 -0.25164 0.17977 -2.07412
LYS_21 -6.6308 1.05759 7.42473 -0.53874 0.17854 0.36319 4.32285 -3.07143 -0.01416 -0.10153 -5.09966 0.16811 0 0 0 -0.70268 0 0.00548 0.06853 0.13618 1.69646 0 -0.03236 0 -1.5107 -0.25082 0.41838 -2.11285
GLY_22 -4.38299 0.44243 3.81632 -9e-05 0 0 1.75777 -2.06785 -0 -0 -1.62561 -0.39455 0 0 0 0 0 0.00237 0.00402 0 0 0 0.31659 0 0.83697 1.01727 0.46143 0.18406
TYR_23 -7.40138 0.45117 4.75234 -0.88513 0.10037 0.34592 2.65646 -2.9381 -0.01238 -0.09337 -2.30928 -0.40152 0 0 0 0 0 0.07136 0.02421 0.02637 0 2.58274 0.05824 0.00985 1.2797 0.70122 0.54652 -0.43469
ASN_24 -4.84913 0.44556 5.24946 -0.1739 0.04689 0.25852 2.51121 -2.72413 -0.01393 -0.11178 -2.36218 -0.34159 0 0 -0.32564 0 0 0.02156 0.21681 0.08478 0 1.73313 0.23498 0 -0.93687 -0.00669 0.67433 -0.36862
GLY_25 -5.37254 0.529 4.82277 -4e-05 0 0 2.45185 -2.74688 -0.0204 -0.13822 -2.15518 -0.43826 0 0 -1.00532 0 0 0.02139 0.01373 0 0 0 0.4894 0 0.83697 0.307 0.37352 -2.03121
LEU_26 -9.07096 0.82844 2.70068 -0.6557 0.17827 0.22712 2.76265 -2.86108 -0.00088 -0.0114 -2.20036 0.08484 0 0 0 0 0 0.00474 0.21853 0.04234 0.93049 0 -0.25166 0 0.18072 0.07456 0.52569 -6.29297
ALA_27 -5.06729 0.41512 4.63529 -0.02236 0 0 2.97863 -2.76259 -1e-05 -0.00022 -2.36406 -0.37961 0 0 0 0 0 0.00705 0.11398 0 0 0 -0.38521 0 1.8394 -0.39759 0.5535 -0.83597
GLU_28 -5.32746 0.41339 5.86828 -0.21336 0.02384 0.28757 2.7313 -2.82968 -0.0204 -0.13822 -2.19922 -0.60171 0 0 0 0 0 0.01078 0.07705 0.00825 0 3.03104 -0.30645 0 -2.7348 -0.62971 0.37578 -2.17375
VAL_29 -7.69181 0.5924 3.45842 -0.29314 0.14051 0.06719 3.12079 -2.84507 -0 -0 -2.24014 -0.19062 0 0 0 0 0 0.0166 0.0731 0.08191 0.13291 0 -0.2549 0 1.9342 -0.41466 0.63083 -3.68148
GLY_30 -5.0509 0.57159 4.8111 -5e-05 0 0 2.65895 -2.65827 -0 -0 -2.29947 -0.41052 0 0 0 0 0 0.00794 -0.05568 0 0 0 0.32532 0 0.83697 0.42697 0.51721 -0.31883
LYS_31 -4.96058 0.28134 5.84771 -0.30505 0.02821 0.13724 2.73158 -2.64927 -0 -0 -2.49161 -0.00338 0 0 0 0 0 0.01004 0.045 0.00575 1.70499 0 -0.01316 0 -1.5107 0.29699 0.23004 -0.61486
LYS_32 -5.45396 0.64377 7.50835 -0.79719 0.16611 0.83306 3.61257 -3.23597 -0 -0 -5.06351 -0.09484 0 0 0 0 0 0.00297 0.00408 0.1785 2.99374 0 0.02179 0 -1.5107 -0.39905 0.4417 -0.14858
PHE_33 -12.2293 1.50643 4.70761 -0.68148 0.01727 0.16796 3.83099 -3.61739 -0.01841 -0.16053 -3.28912 -0.127 0 0 0 0 0 0.0137 0.00382 0.20781 0 1.74297 -0.52096 0 1.0402 -0.10403 0.82698 -6.6825
GLU_34 -7.45623 0.54533 9.35164 -0.35196 0.11009 0.41714 3.42801 -4.12047 -0.02936 -0.16145 -4.83938 -0.59659 0 0 0 -0.84987 0 0.00925 -0.01448 0.01336 0 3.24919 -0.16026 0 -2.7348 -0.14825 0.76019 -3.5789
LYS_35 -3.62791 0.20348 4.28345 -0.3037 0.02465 0.13593 1.53506 -1.86683 -0 -0 -1.04769 -0.00515 0 0 0 0 0 0.00228 -0.02601 0.0165 1.67448 0 -0.06733 0 -1.5107 -0.46463 0.30896 -0.73516
ASP_36 -3.6697 0.55451 5.73148 -0.10754 0.0046 0.33449 2.68216 -2.41717 -0 -0 -4.95577 -0.26045 0 0 0 0 0 0.00295 -0.00755 0.04172 0 2.13847 -0.31253 0 -2.3716 -0.37071 0.40837 -2.57427
THR_37 -5.47487 0.31236 4.14354 -0.12222 0.08219 0.06936 2.73602 -2.28024 -0.00196 -0.01373 -1.1583 -1.38203 0 0 -0.70813 0 0 0.02387 -0.05477 0.1233 0.1794 0 -0.60037 2.30664 -1.0874 -0.25936 0.73556 -2.43117
GLY_38 -2.06254 0.05327 2.39656 -5e-05 0 0 1.04996 -1.14734 -0.0111 -0.04343 -1.245 -0.39204 0 0 0 0 0 0.01862 -0.19101 0 0 0 -1.4451 0 0.83697 -0.69121 0.47484 -2.39863
ILE_39 -7.63873 1.14813 3.10056 -0.53267 0.54871 0.14424 1.87476 -2.29061 -0 -0 -0.82027 -0.13972 0 0 -0.70813 0 0 0.01114 0.07039 0.14164 0.35478 0 -0.57201 0 0.73287 -0.75462 0.47948 -4.85007
LYS_40 -4.65268 0.34592 5.27861 -0.38552 0.06818 0.21612 2.01827 -2.12621 -0.00015 -0.00039 -4.04018 0.53542 0 0 0 -0.84987 0 0.02289 0.00097 0.03972 2.75296 0 -0.00793 0 -1.5107 -0.45067 0.6261 -2.11914
VAL_41 -5.6949 0.56549 0.51685 -0.27309 0.16025 0.05832 0.84146 -1.40818 -0.03313 -0.16767 -0.24322 -0.33574 0 0 0 0 0 0.01447 -0.06253 0.02222 0.21333 0 -0.75076 0 1.9342 -0.45348 0.28452 -4.81158
THR_42 -4.03706 0.25819 3.38385 -0.17798 0.12003 0.06498 2.18467 -1.89342 -0.01036 -0.03682 -2.56563 -0.27707 0 0 0 0 0 0.00679 -0.04229 0.04223 0.13731 0 -0.12304 2.32915 -1.0874 -0.15686 0.13489 -1.74584
VAL_43 -5.72915 0.47781 -0.00815 -0.26442 0.12775 0.0543 0.59014 -1.2294 -0.00572 -0.01973 -0.09296 -0.26579 0 0 0 0 0 0.06294 -0.05547 0.01676 0.23858 0 -0.76037 0 1.9342 -0.17073 0.18255 -4.91686
GLU_44 -5.61819 0.81236 6.05066 -0.20579 0.05214 0.32401 3.88828 -2.77088 -0.01036 -0.03682 -5.8558 -0.5062 0 0 -0.77756 -0.53181 0 0.0328 0.06372 0.07351 0 3.1976 0.06379 0 -2.7348 -0.19114 0.2219 -4.45858
HIS_D_45 -4.3074 0.71566 2.35486 -0.9669 0.24292 1.60969 0.63426 -1.36164 -0 -0 -0.13074 -2.10904 0 0 0 0 0 0.0212 0.05591 0.08519 0 4.26034 -0.74177 0 -0.45461 -0.19725 0.91552 0.62622
PRO_46 -4.82515 0.52739 2.83562 -0.13555 0.00257 0.09597 0.44998 -1.07777 -0 -0 -0.76401 0.22329 0 0 0 0 0 0.01346 0.08574 0.02336 0.18814 0 -1.09238 0 -2.4119 -0.62667 1.08823 -5.39969
ASP_47 -2.17813 0.25344 3.81808 -0.15746 0.00027 0.46946 1.14645 -1.46207 -0 -0 -2.44631 -0.6689 0 0 0 -0.55326 0 0.01957 -0.05606 5e-05 0 2.83286 -0.12824 0 -2.3716 -0.5466 0.40627 -1.62218
LYS_48 -4.36906 0.35085 6.589 -0.40246 0.07512 0.34305 2.79214 -2.62276 -0.00333 -0.04342 -5.20439 -0.20468 0 0 0 -0.55326 0 0.02083 -0.0881 0.40427 1.7696 0 -0.15337 0 -1.5107 -0.29086 0.28525 -2.81626
LEU_49 -8.72387 1.12551 3.98292 -0.73981 0.44711 0.33882 2.29889 -2.74779 -0 -0 -1.11562 0.09204 0 0 0 0 0 0.05142 -0.05206 0.46206 0.71061 0 -0.12046 0 0.18072 -0.03787 0.32101 -3.52636
GLU_50 -6.91513 0.81554 6.87092 -0.53704 0.19373 1.47202 2.35175 -2.98817 -0 -0 -3.42891 -3.04515 0 0 -1.72189 0 0 0.03053 -0.02662 0.0003 0 3.44311 -0.2583 0 -2.7348 -0.21202 0.47231 -6.21783
GLU_51 -5.61707 0.77033 6.54077 -0.1958 0.02114 0.27372 2.82168 -2.70567 -0.00323 -0.0425 -2.46437 -0.54345 0 0 0 -0.71689 0 0.02752 -0.02291 0.02295 0 3.0179 -0.09795 0 -2.7348 -0.17531 0.41817 -1.40578
LYS_52 -6.53454 0.26732 5.2027 -0.43659 0.07505 0.26228 2.87169 -2.50552 -0.02608 -0.18597 -1.6981 -0.22227 0 0 0 0 0 0.03043 -0.046 0.20525 2.31401 0 -0.00627 0 -1.5107 -0.05034 0.29336 -1.70029
PHE_53 -11.0959 1.5217 2.35033 -0.91507 0.05499 0.31314 2.81734 -2.70662 -0.00696 -0.03425 -2.71316 -0.02193 0 0 0 0 0 0.01222 0.0284 0.03579 0 1.74249 -0.57209 0 1.0402 5.53284 1.73289 -0.88363
PRO_54 -7.05994 1.68319 3.36439 -0.08523 2e-05 0.05246 1.60343 -1.81031 -0 -0 -0.91147 0.74285 0 0 0 0 0 0.06123 0.00452 0.00328 0.44399 0 0.07527 0 -2.4119 5.5327 2.11132 3.39981
GLN_55 -4.491 0.27297 4.34386 -0.2651 0.05708 0.20932 1.86089 -2.23423 -0.01085 -0.09412 -0.99234 -0.49371 0 0 0 0 0 0.03651 -0.01987 0.07665 0 2.7363 0.02549 0 -0.18838 -0.22767 0.63633 1.23813
VAL_56 -7.76095 0.87417 4.74149 -0.26242 0.12298 0.04268 3.32951 -3.17215 -0 -0 -2.58398 0.31657 0 0 0 0 0 0.07521 -0.05111 0.07358 0.92979 0 -0.2605 0 1.9342 -0.00668 0.33189 -1.3257
ALA_57 -5.91139 0.93622 2.63882 -0.02202 0 0 2.51158 -2.53056 -0.04107 -0.31189 -2.2581 -0.37431 0 0 0 0 0 0.02661 -0.02444 0 0 0 -0.35587 0 1.8394 -0.31352 0.38092 -3.80962
ALA_58 -2.98319 0.36949 2.14725 -0.0259 0.00113 0 1.30671 -1.6202 -0.00686 -0.03334 -0.8935 -0.40026 0 0 0 0 0 0.01527 -0.10194 0 0 0 -0.13784 0 1.8394 -0.64153 0.34118 -0.82411
THR_59 -2.89899 0.25892 3.41783 -0.12597 0.09438 0.08122 1.97109 -1.71652 -0.03876 -0.22536 -0.40375 -1.15858 0 0 0 0 0 0.02187 -0.05249 0.08699 0.01371 0 -0.39761 2.2447 -1.0874 -0.51807 0.34448 -0.0883
GLY_60 -2.32576 0.16949 2.31165 -5e-05 0 0 1.25548 -1.32271 -0.01137 -0.10572 -0.86153 -0.3831 0 0 0 0 0 0.01459 -0.17768 0 0 0 -1.46097 0 0.83697 -0.6292 0.32872 -2.3612
ASP_61 -5.59514 0.48294 6.4036 -0.10367 0.0038 0.30357 2.67859 -2.94503 -0.08093 -0.56804 -3.79232 -1.12537 0 0 -1.44326 0 0 0.08158 0.11822 0.01169 0 2.446 -0.19618 0 -2.3716 -0.31539 0.65029 -5.35666
GLY_62 -2.98825 0.52009 2.21129 -0.0004 0 0 0.80004 -1.29349 -0 -0 -1.19757 -0.24349 0 0 -0.86311 0 0 0.03279 -0.06457 0 0 0 -1.53783 0 0.83697 0.47379 1.19388 -2.11987
PRO_63 -7.18918 0.90688 3.33178 -0.22225 0.01883 0.15941 1.10128 -1.55583 -0.00898 -0.1078 -0.74889 0.00645 0 0 -0.69663 0 0 0.00688 0.12448 0.08162 0.27741 0 -0.64673 0 -2.4119 0.43064 1.00577 -6.13676
ASP_64 -7.16166 0.31111 8.48959 -0.11315 0 0.33854 5.21667 -3.66044 -0.03708 -0.22398 -6.91979 -0.65863 0 0 -1.00484 -1.41919 0 0.01007 -0.0355 0.00014 0 2.59947 -0.19283 0 -2.3716 0.0078 0.4531 -6.37219
ILE_65 -9.05031 1.11303 1.93067 -0.45484 0.39794 0.09411 2.48988 -2.3117 -0.00705 -0.02742 -2.53561 0.09228 0 0 0 0 0 0.02373 0.02226 0.02438 0.36862 0 -0.68222 0 0.73287 -0.2207 0.43874 -7.56133
ILE_66 -8.25458 0.73681 2.0033 -0.58646 0.32476 0.14764 2.7178 -2.20786 -0.00925 -0.02845 -2.50741 -0.08252 0 0 0 0 0 0.00595 -0.05146 0.08598 1.82035 0 -0.76741 0 0.73287 -0.37246 0.68806 -5.60432
PHE_67 -9.96136 1.49546 -0.11064 -0.56328 0.06684 0.25091 1.96018 -1.86877 -0.00705 -0.02742 -2.11583 -0.03988 0 0 0 0 0 0.00898 0.0074 0.22492 0 2.44256 -0.19771 0 1.0402 -0.17459 0.70541 -6.86365
TRP_68 -9.11423 1.41412 5.51759 -0.89219 0.03345 0.11903 3.48929 -3.19649 -0.02928 -0.24753 -2.50576 -0.70754 0 0 0 0 0 0.02469 0.19924 0.23271 0 2.02317 -0.41057 0 1.6906 0.397 0.61161 -1.35109
ALA_69 -5.0092 0.84628 3.59466 -0.02396 0 0 2.30738 -2.37213 -0 -0 -1.77504 -0.24335 0 0 0 0 0 0.00435 0.05077 0 0 0 -0.05931 0 1.8394 0.01743 0.6216 -0.20112
HIS_70 -11.1152 1.35541 9.26553 -0.78538 0.03582 0.84576 4.8487 -4.81079 -0.04825 -0.26524 -4.41401 -1.10155 0 0 -1.86931 0 0 0.05031 -0.12695 0.25888 0 1.76633 0.14923 0 -0.45461 -0.35015 0.64799 -6.11745
ASP_71 -6.44444 0.5977 7.22472 -0.22816 0.03246 0.74277 2.19229 -3.20964 -0.0194 -0.15332 -1.75824 -3.20939 0 0 0 -0.16568 0 0.03617 -0.07893 0.19663 0 3.89896 -0.06497 0 -2.3716 -0.12115 0.78453 -2.11868
ARG_72 -7.37834 0.61897 7.03756 -0.90495 0.31765 0.7871 3.15472 -3.16271 -0.01636 -0.14759 -2.24894 -0.18153 0 0 -1.12995 0 0 0.03408 0.00542 0.29791 3.13357 0 -0.03279 0 -1.2888 -0.24551 0.90927 -0.44124
PHE_73 -10.9563 1.30041 3.5655 -0.62642 0.13038 0.31491 2.88764 -3.38507 -0 -0 -2.15587 0.05489 0 0 0 0 0 0.01006 0.2184 0.02327 0 2.69971 0.04607 0 1.0402 -0.23222 0.83703 -4.22737
GLY_74 -5.04453 0.32272 3.93915 -5e-05 0 0 2.11387 -2.38092 -0.01662 -0.0564 -1.52346 -0.42702 0 0 0 0 0 0.0201 -0.02371 0 0 0 0.35511 0 0.83697 0.37527 0.44058 -1.06894
GLY_75 -3.90035 0.23257 4.24795 -5e-05 0 0 1.68553 -2.14438 -3e-05 -0.00042 -1.64628 -0.41813 0 0 0 0 0 0.02313 -0.06125 0 0 0 0.43926 0 0.83697 0.91606 0.16418 0.37477
TYR_76 -12.3641 1.23778 5.39529 -0.56012 0.22117 0.2699 3.70498 -3.63594 -0.02206 -0.16439 -2.45549 -0.37548 0 0 -0.59194 0 0 0.02072 -0.00246 0.23876 0 3.26918 0.02218 0.01809 1.2797 0.31737 0.39611 -3.78074
ALA_77 -5.46139 0.52717 3.29839 -0.02109 0 0 2.27022 -2.48293 -0 -0 -2.21912 -0.32259 0 0 0 0 0 0.00416 -0.0317 0 0 0 -0.09342 0 1.8394 -0.19604 0.48909 -2.39987
GLN_78 -4.3108 0.18477 4.28999 -0.85713 0.10808 0.91235 2.07905 -1.99034 -0.00113 -0.00658 -2.1507 -0.88265 0 0 0 -0.83617 0 0.00712 -0.03591 0.00973 0 2.86183 -0.26485 0 -0.18838 -0.28698 0.31468 -1.04402
SER_79 -3.35633 0.23403 3.66541 -0.03514 0.00521 0.02619 1.39361 -1.74503 -0 -0 -1.55595 -0.02358 0 0 0 0 0 0.00381 -0.06394 0.00306 0.8808 0 -0.29632 1.77413 -0.77834 -0.52859 0.32774 -0.06922
GLY_80 -2.23631 0.1441 2.62323 -5e-05 0 0 1.41544 -1.39542 -0 -0 -0.86327 -0.3878 0 0 0 0 0 0.00432 -0.11763 0 0 0 -1.26579 0 0.83697 -0.68692 0.29985 -1.62929
LEU_81 -8.05926 0.88973 2.38987 -0.55291 0.24129 0.15556 2.15511 -2.38391 -0.01542 -0.09638 -2.47998 0.16766 0 0 0 0 0 0.00639 -0.04392 0.17145 0.15377 0 -0.19129 0 0.18072 -0.58522 0.45958 -7.43714
LEU_82 -7.82328 0.75704 1.40738 -0.478 0.19106 0.09573 1.08009 -2.02466 -0.0057 -0.0168 -0.54087 0.06681 0 0 0 0 0 0.0297 0.00802 0.02901 0.70838 0 -0.2227 0 0.18072 -0.30577 0.57407 -6.28976
ALA_83 -4.21401 0.1731 2.47362 -0.0242 0 0 1.35594 -1.83153 -0.03678 -0.21148 -1.46105 -0.18831 0 0 0 0 0 0.03098 0.09308 0 0 0 -0.1006 0 1.8394 -0.35458 0.38665 -2.06977
GLU_84 -2.66628 0.08278 2.84987 -0.21204 0.02799 0.29038 1.00629 -1.30395 -0.00939 -0.10294 -2.79492 -0.44967 0 0 0 -0.47909 0 0.07742 0.0124 0.02134 0 3.41118 -0.03529 0 -2.7348 -0.48734 0.25686 -3.23918
ILE_85 -8.48416 1.4006 2.28048 -0.60907 0.39107 0.11406 1.29981 -2.0718 -0 -0 -0.89109 0.29616 0 0 0 0 0 0.01237 0.36376 0.00431 0.94777 0 -0.73632 0 0.73287 -0.49985 0.85624 -4.59278
THR_86 -2.02945 0.33496 1.97128 -0.17051 0.12603 0.13397 0.30631 -1.0018 -0.02222 -0.21207 -0.13362 -1.5566 0 0 0 0 0 0.0317 0.06438 0.18353 0.23043 0 0.0536 2.26321 -1.0874 0.0936 1.99409 1.57345
PRO_87 -5.58675 0.94405 2.97934 -0.18948 0.00154 0.13365 0.71177 -1.15122 -0 -0 -1.12671 0.05073 0 0 -0.56079 0 0 0.02747 0.01075 0.02602 0.86188 0 -0.93791 0 -2.4119 -0.01352 1.446 -4.78508
ASP_88 -3.99938 0.34806 5.73445 -0.14616 0.00211 0.43299 3.05519 -2.57761 -0.00921 -0.08841 -4.54609 -0.93384 0 0 -1.04856 0 0 0.04497 0.03361 0.00171 0 3.54546 0.04278 0 -2.3716 -0.52273 0.31893 -2.68335
LYS_89 -4.40991 0.34764 6.80161 -0.46579 0.07077 0.33792 2.90256 -2.86273 -0 -0 -4.02454 0.03444 0 0 0 -0.85893 0 0.02629 -0.06153 0.02692 2.38837 0 -0.06428 0 -1.5107 -0.18567 0.30641 -1.20114
ALA_90 -3.02822 0.30021 3.64843 -0.02387 0 0 1.55241 -1.75558 -0 -0 -1.57235 -0.38534 0 0 -1.04856 0 0 0.00708 0.01663 0 0 0 -0.40909 0 1.8394 -0.34767 0.3217 -0.88481
PHE_91 -8.92918 0.87265 4.66111 -0.94186 0.06054 0.39276 2.69778 -2.68694 -0.01578 -0.1288 -1.65811 0.0834 0 0 0 0 0 0.01443 -0.02965 0.00155 0 2.48006 -0.09326 0 1.0402 -0.13452 0.35602 -1.95759
GLN_92 -6.97865 0.65388 6.78559 -0.26939 0.02734 0.20055 3.53956 -3.20513 -0 -0 -3.21423 -0.44422 0 0 -0.56079 0 0 0.00819 0.00224 0.0141 0 3.23245 -0.17891 0 -0.18838 0.01118 0.49371 -0.0709
ASP_93 -4.04713 0.19141 6.96143 -0.11202 0.01319 0.34698 3.36928 -2.83012 -0 -0 -5.61126 -0.40289 0 0 -0.57552 -0.85893 0 0.00596 -0.09781 0.04909 0 1.85136 -0.02747 0 -2.3716 -0.25937 0.50071 -3.90472
LYS_94 -5.27118 0.40519 4.93649 -0.32261 0.0391 0.1723 2.61657 -2.32192 -0.02438 -0.14959 -2.99234 -0.14643 0 0 0 0 0 0.00538 -0.03385 0.01555 1.8667 0 -0.16082 0 -1.5107 -0.31557 0.49228 -2.69985
LEU_95 -9.59396 1.21618 3.11722 -0.44175 0.0998 0.084 1.92458 -2.60747 -0.034 -0.13306 -1.16629 0.15236 0 0 0 0 0 0.01577 0.00957 0.68941 0.49521 0 -0.25781 0 0.18072 -0.27012 0.72444 -5.79519
TYR_96 -7.62193 0.73989 5.62003 -0.63603 0.03971 0.31102 3.26714 -2.80812 -6e-05 -0.00022 -2.32654 -0.06432 0 0 0 0 0 0.00776 0.00315 0.01014 0 2.7432 0.05211 0.00047 1.2797 -0.26896 1.31852 1.66667
PRO_97 -3.45671 0.4084 3.0755 -0.06648 0 0.04209 1.68657 -1.3878 -0 -0 -0.24605 0.6214 0 0 0 0 0 0.01206 -0.02736 0.03727 0.16501 0 -0.26362 0 -2.4119 -0.11066 1.07477 -0.84751
PHE_98 -5.1041 0.6042 2.1203 -0.88809 0.03455 0.32878 1.10669 -1.66314 -0 -0 -0.3678 -0.00384 0 0 0 0 0 0.05073 0.15219 0.06462 0 1.82071 -0.48442 0 1.0402 0.14376 0.48282 -0.56182
THR_99 -7.5518 0.90528 4.07742 -0.12364 0.09347 0.05706 2.60554 -2.70344 -6e-05 -0.00022 -0.64181 -0.91995 0 0 0 0 0 0.05714 0.42874 0.017 0.23183 0 0.00088 2.26767 -1.0874 -0.08221 0.68199 -1.68652
TRP_100 -12.0843 2.11002 5.47568 -0.94367 0.16929 0.29408 3.55884 -3.63556 -0.03974 -0.23177 -2.51641 -0.44845 0 0 0 0 0 0.05379 0.00437 0.05173 0 1.89222 0.02701 0 1.6906 -0.11918 0.85676 -3.8347
ASP_101 -3.78806 0.26043 5.07051 -0.10909 0.01471 0.33451 2.08782 -2.33581 -0.00192 -0.0072 -1.86389 -0.32453 0 0 0 0 0 0.02197 -0.03843 0.02337 0 1.7093 0.07275 0 -2.3716 -0.19953 0.62199 -0.82269
ALA_102 -4.97447 0.54118 2.41497 -0.02483 0.00014 0 1.60705 -2.08318 -0.01203 -0.07644 -1.0577 -0.39564 0 0 0 0 0 0.00372 -0.05913 0 0 0 -0.17654 0 1.8394 -0.54587 0.383 -2.61636
VAL_103 -8.76784 1.60411 3.71136 -0.33029 0.36627 0.07644 3.64297 -3.01129 -0 -0 -2.99091 -0.38974 0 0 0 0 0 0.03208 0.0697 0.01803 0.10963 0 0.1696 0 1.9342 -0.24785 0.53198 -3.47153
ARG_104 -6.61835 0.44741 5.82572 -0.62315 0.09424 0.36687 2.50355 -2.76681 -0.00192 -0.0072 -2.72559 0.2665 0 0 -1.27453 0 0 0.05236 0.06625 0.12582 2.43593 0 0.05136 0 -1.2888 0.05771 0.47789 -2.53471
TYR_105 -8.80979 0.68457 4.90284 -0.74949 0.03993 0.09086 3.10161 -3.08524 -0.0146 -0.13578 -2.3296 -0.46939 0 0 0 -0.83617 0 0.0148 0.05577 0.07754 0 2.17659 -0.21994 0.04336 1.2797 0.10994 0.33519 -3.7373
ASN_106 -2.5968 0.24175 2.18879 -0.18281 0.0249 0.31571 0.59008 -1.19246 -0.01573 -0.14236 0.36697 -0.997 0 0 0 0 0 0.02606 -0.08994 0.02541 0 2.18996 -0.99167 0 -0.93687 -0.31899 0.29197 -1.20302
GLY_107 -1.92907 0.21716 2.15749 -6e-05 0 0 0.59034 -1.06313 -0 -0 -0.68496 -0.39074 0 0 -0.75043 0 0 0.02828 -0.13524 0 0 0 -1.45162 0 0.83697 -0.91382 0.28131 -3.20752
LYS_108 -4.60826 0.38194 6.35972 -0.29787 0.03485 0.13637 3.35158 -2.70642 -0 -0 -4.45856 -0.08405 0 0 0 -0.47909 0 0.01399 0.005 0.05972 2.03823 0 -0.00637 0 -1.5107 -0.52315 0.30051 -1.99256
LEU_109 -7.90052 1.52044 2.84413 -0.58556 0.30743 0.13462 1.66503 -2.07529 -0.00629 -0.03777 -1.15452 0.36716 0 0 0 0 0 0.01855 -0.01375 2e-05 0.50919 0 -0.24797 0 0.18072 -0.18313 0.52996 -4.12754
ILE_110 -7.86114 0.95407 2.69768 -0.50111 0.26122 0.11128 1.46288 -2.30557 -0.01317 -0.06382 -1.04797 0.05091 0 0 0 0 0 0.01557 0.14101 0.01316 0.60841 0 0.05505 0 0.73287 0.06288 0.81387 -3.81193
ALA_111 -6.02991 0.43852 1.57205 -0.02065 0 0 1.61174 -1.86526 -0.00531 -0.02876 -0.33765 -0.38037 0 0 0 0 0 0.04513 0.00265 0 0 0 -0.54271 0 1.8394 0.14659 0.50035 -3.0542
TYR_112 -10.0268 1.16409 3.41663 -0.58379 0.02326 0.27006 3.54302 -2.61066 -0.01283 -0.10913 -3.9411 -0.15403 0 0 0 -0.7714 0 0.00753 0.02957 0.02771 0 2.36005 0.03291 0.03546 1.2797 0.56493 1.10628 -4.34853
PRO_113 -7.91894 1.52286 1.77551 -0.15441 0.00368 0.11063 1.13682 -1.29588 -0 -0 -0.50551 0.1484 0 0 0 0 0 0.03607 -0.0257 0.04013 0.26844 0 -0.98247 0 -2.4119 0.18607 1.42722 -6.63898
ILE_114 -8.40825 0.71994 1.77356 -0.62348 0.36426 0.12649 2.20751 -2.25687 -0.02542 -0.14331 -2.59766 0.20718 0 0 0 0 0 0.02519 0.09702 0.20798 0.73281 0 -0.38144 0 0.73287 -0.15076 0.73907 -6.65331
ALA_115 -5.99814 0.7357 2.59714 -0.01987 0 0 3.02898 -2.37716 -0.01781 -0.09259 -2.11055 -0.36587 0 0 0 0 0 0.02023 0.14319 0 0 0 -0.53934 0 1.8394 0.22701 0.50962 -2.42006
VAL_116 -6.36793 0.57475 1.52496 -0.28492 0.21641 0.06189 1.87603 -1.94274 -0 -0 -1.89055 -0.30356 0 0 0 0 0 0.01638 -0.01208 0.27702 0.18558 0 -0.66421 0 1.9342 -0.22076 0.3349 -4.68464
GLU_117 -5.52821 0.51373 6.47653 -0.209 0.04268 0.31741 3.92866 -2.89993 -0.012 -0.06293 -5.97168 -0.48102 0 0 0 -0.70268 0 0.01704 0.01637 0.00575 0 3.15036 0.10435 0 -2.7348 -0.14952 0.42448 -3.7544
ALA_118 -4.10935 0.13977 0.76851 -0.02104 0 0 1.02748 -1.286 -0.02709 -0.23183 -0.34403 -0.44549 0 0 0 0 0 0.00858 -0.0075 0 0 0 -0.53195 0 1.8394 0.01561 0.39349 -2.81146
LEU_119 -8.04109 0.8501 0.62577 -0.48792 0.27727 0.0882 0.9329 -1.74335 -0 -0 -0.75185 0.28277 0 0 0 0 0 0.00285 0.03012 0.03936 0.3918 0 -0.26306 0 0.18072 -0.25876 0.3107 -7.53349
SER_120 -5.77567 0.44849 4.80372 -0.02566 0 0.06053 2.60232 -2.53399 -0.008 -0.12268 -1.77613 -0.45713 0 0 0 0 0 0.00831 0.03072 0.0073 0.1699 0 -0.42085 0.61794 -0.77834 -0.288 0.34518 -3.09206
LEU_121 -8.61997 0.68157 3.74998 -0.55717 0.27443 0.13752 2.36266 -2.58851 -0.02993 -0.16518 -2.40645 0.25655 0 0 0 0 0 0.00737 -0.05406 0.13713 0.55675 0 -0.32645 0 0.18072 -0.12169 0.45637 -6.06839
ILE_122 -9.31634 1.01165 3.01168 -0.47091 0.33352 0.09992 3.1445 -2.84341 -0 -0 -2.82665 -0.01404 0 0 0 0 0 0.03459 0.00255 0.14381 0.41112 0 -0.77254 0 0.73287 -0.33898 0.68519 -6.97144
TYR_123 -10.6065 1.24652 4.95073 -1.17304 0.23195 0.78297 3.10299 -3.14545 -0.00536 -0.01692 -2.85854 -0.25104 0 0 0 0 0 0.01768 0.0089 0.00759 0 2.26602 -0.32696 0.01311 1.2797 -0.43078 0.61758 -4.28886
ASN_124 -7.78535 0.29864 6.71005 -0.30343 0.08849 0.51216 4.01518 -3.47234 -0.01116 -0.11625 -4.61689 -0.71976 0 0 -0.83194 0 0 0.01985 -0.05084 0.016 0 1.87295 -0.47761 0 -0.93687 -0.25844 0.45107 -5.59647
LYS_125 -6.61065 0.28466 5.85797 -0.31965 0.03001 0.15815 1.80681 -2.67554 -0 -0 -1.41717 -0.0478 0 0 0 0 0 0.00762 -0.10133 0.13137 1.82105 0 -0.02738 0 -1.5107 -0.38348 0.35937 -2.63671
ASP_126 -3.17564 0.22332 3.92605 -0.11635 0.01086 0.35969 1.43795 -1.70709 -0.02184 -0.09182 -1.78235 -0.22105 0 0 -0.83194 -0.94857 0 0.02718 -0.03702 0.0148 0 2.09799 -0.21685 0 -2.3716 -0.51095 0.27229 -3.66295
LEU_127 -5.88712 0.28 2.32171 -0.45729 0.18694 0.10259 1.02831 -1.67082 -0 -0 -0.35499 0.10474 0 0 0 0 0 0.02328 -0.02514 0.0026 0.48585 0 -0.17278 0 0.18072 -0.00874 0.43618 -3.42395
LEU_128 -8.44628 1.37354 2.86476 -0.69881 0.47312 0.29211 1.74104 -2.1881 -0 -0 -0.15584 -0.04135 0 0 0 0 0 0.04574 0.17295 0.0535 1.13639 0 0.27492 0 0.18072 0.37923 1.16733 -1.37502
PRO_129 -4.01646 0.42614 2.17335 -0.08588 2e-05 0.05331 0.46168 -0.94939 -0 -0 0.06271 0.68748 0 0 0 0 0 0.01987 -0.1451 0.01278 0.54784 0 -0.38479 0 -2.4119 -0.08374 1.03953 -2.59256
ASN_130 -2.88474 0.51456 2.19617 -0.20025 0.01608 0.34335 0.422 -1.09212 -0 -0 0.38378 -0.75364 0 0 0 0 0 0.01782 0.00204 0.0017 0 2.2962 -0.57464 0 -0.93687 -0.40732 0.75393 0.09806
PRO_131 -4.73684 1.14667 1.58953 -0.14111 0.00053 0.10223 0.25846 -0.72094 -0 -0 -0.05647 0.21207 0 0 0 0 0 0.02241 -0.05785 0.00409 0.16011 0 -1.17942 0 -2.4119 -0.37665 1.29669 -4.8884
PRO_132 -4.6542 0.54164 2.18208 -0.19484 0.00207 0.13909 0.8501 -0.87279 -0 -0 -0.45838 0.08183 0 0 0 0 0 0.04432 -0.00494 0.00983 0.62034 0 -1.05891 0 -2.4119 -0.46567 0.90255 -4.74777
LYS_133 -3.00705 0.1576 3.39927 -0.30876 0.03544 0.15844 1.98079 -1.58608 -0.00074 -0.01123 -2.58609 -0.21328 0 0 -0.75531 0 0 0.08799 -0.04078 0.00098 1.84453 0 -0.18235 0 -1.5107 -0.30526 0.30825 -2.53431
THR_134 -6.5456 0.68585 6.99092 -0.12139 0.10869 0.09514 3.20202 -3.0929 -0.00074 -0.01123 -1.78011 -0.65194 0 0 -0.5128 0 0 0.05244 -0.00696 0.46701 0.15618 0 -0.33919 2.26791 -1.0874 -0.24546 0.43472 0.06516
TRP_135 -11.9286 1.70146 4.15603 -0.70828 0.00197 0.22432 2.67963 -3.20923 -0 -0 -3.61436 -0.45568 0 0 0 -0.31746 0 0.02198 0.00873 0.3379 0 1.91102 0.08793 0 1.6906 -0.39957 0.81517 -6.99641
GLU_136 -4.6438 0.38821 6.09445 -0.45957 0.16243 1.40152 2.22057 -2.53625 -0.00561 -0.05984 -2.97799 -2.87427 0 0 -1.08792 0 0 0.01668 -0.08009 0.01752 0 3.69126 -0.25133 0 -2.7348 -0.53227 0.68603 -3.56506
GLU_137 -5.86767 0.43666 7.37464 -0.21487 0.04228 0.33858 4.18307 -3.10152 -0 -0 -5.05586 -0.60756 0 0 -1.26811 0 0 0.02842 -0.01117 0.45705 0 3.26622 -0.11095 0 -2.7348 -0.59857 0.33591 -3.10827
ILE_138 -8.16263 1.14958 3.25875 -0.53065 0.43204 0.11221 3.00935 -2.50246 -0 -0 -2.31452 -0.11094 0 0 0 0 0 0.00724 -0.00026 0.03498 0.48546 0 -0.48379 0 0.73287 5.51073 1.60561 2.23355
PRO_139 -6.37384 0.77057 3.83401 -0.06786 0 0.04219 1.56803 -1.85078 -0.00096 -0.01587 -1.49124 0.64764 0 0 0 0 0 0.0303 -0.06239 0.0015 0.12972 0 0.30853 0 -2.4119 5.94637 1.64687 2.6509
ALA_140 -3.72278 0.3258 4.09305 -0.02013 0 0 1.94721 -2.09913 -0.00493 -0.0403 -1.00348 -0.32488 0 0 0 0 0 0.01308 0.01662 0 0 0 0.06983 0 1.8394 0.26135 0.25184 1.60254
LEU_141 -7.75516 0.49349 3.6253 -0.68201 0.16151 0.26373 2.54125 -2.6129 -0.0186 -0.15957 -1.92641 0.05447 0 0 0 0 0 0.02117 -0.03862 0.08018 0.96186 0 -0.24039 0 0.18072 -0.00859 0.19086 -4.86773
ASP_142 -7.54177 0.55402 9.00035 -0.23113 0.00177 0.75405 4.72125 -4.17141 -0.02681 -0.17885 -6.37539 0.0023 0 0 -0.88127 -0.78237 0 0.0044 0.10297 0.10651 0 3.32264 0.17434 0 -2.3716 -0.26748 0.44028 -3.64319
LYS_143 -4.77094 0.2866 5.5694 -0.29986 0.02874 0.13233 2.44652 -2.55957 -0 -0 -1.88027 -0.02218 0 0 0 0 0 0.00722 -0.02157 0.00996 1.76638 0 0.00634 0 -1.5107 -0.33907 0.41551 -0.73517
GLU_144 -4.18246 0.16117 4.86623 -0.22104 0.02955 0.31459 1.76354 -2.29061 -0.0186 -0.15957 -1.14432 -0.62765 0 0 0 0 0 0.02289 0.03035 0.00113 0 3.04209 -0.25372 0 -2.7348 -0.47318 0.24504 -1.62938
LEU_145 -9.25732 0.97549 5.83037 -0.48856 0.19939 0.11819 3.26046 -3.62328 -0 -0 -3.3737 0.20994 0 0 0 0 0 0.01053 0.05614 0.1628 0.38035 0 -0.26463 0 0.18072 -0.35526 0.47493 -5.50345
LYS_146 -4.15374 0.38205 5.41213 -0.41591 0.05978 0.22957 2.80406 -2.58003 -0 -0 -2.52162 -0.15249 0 0 0 0 0 0.02169 -0.01111 0.00887 2.0258 0 -0.04129 0 -1.5107 -0.24382 0.46748 -0.21928
ALA_147 -2.48251 0.24439 2.51421 -0.02516 0.00031 0 1.1705 -1.43717 -0 -0 -0.83034 -0.40543 0 0 0 0 0 0.01398 -0.12399 0 0 0 -0.17568 0 1.8394 -0.49249 0.32785 0.13786
LYS_148 -3.40895 0.30378 3.62191 -0.32499 0.05183 0.1898 1.6795 -1.65345 -0.03628 -0.13817 -1.16371 -0.2462 0 0 0 0 0 0.00695 -0.04676 0.03395 1.81071 0 0.0022 0 -1.5107 -0.47743 0.3045 -1.0015
GLY_149 -1.9097 0.06538 2.52266 -5e-05 0 0 1.05192 -1.19022 -0.01281 -0.10846 -1.05904 -0.37499 0 0 0 0 0 0.03557 -0.14029 0 0 0 -1.38691 0 0.83697 -0.59288 0.27412 -1.98873
LYS_150 -6.34672 0.37158 6.40871 -0.48835 0.13457 0.28479 2.91654 -2.88521 -0.05338 -0.25887 -3.20955 -0.03527 0 0 -0.43213 0 0 0.01413 0.01106 0.01126 1.81539 0 0.03193 0 -1.5107 -0.47477 0.36482 -3.33016
SER_151 -4.24055 0.21984 4.01474 -0.02393 0 0.02057 2.27752 -2.0198 -0 -0 -2.78842 0.1942 0 0 0 0 0 0.02286 0.00025 2e-05 0.54647 0 -0.11206 0.60498 -0.77834 -0.01766 0.34402 -1.73528
ALA_152 -5.9044 0.87104 2.31934 -0.01941 0 0 2.65003 -2.21343 -0.01293 -0.05732 -2.60345 -0.27055 0 0 -0.88127 0 0 0.02455 0.12674 0 0 0 0.43833 0 1.8394 0.75976 0.47976 -2.4538
LEU_153 -8.27843 1.41474 0.16985 -0.58337 0.14544 0.14956 0.55208 -1.60371 -0 -0 -0.26863 0.22162 0 0 0 0 0 0.04462 0.12082 0.09134 0.83127 0 -0.15544 0 0.18072 0.88696 0.75848 -5.32206
MET_154 -6.61607 0.61288 2.4879 -0.32777 0.1659 0.01867 1.76115 -1.81233 -0.02677 -0.10498 -2.04547 -0.26984 0 0 -0.57367 0 0 0.01503 -0.0087 0.10974 1.60765 0 0.00465 0 0.60916 0.35154 0.56245 -3.47888
PHE_155 -9.22833 1.00624 1.02305 -0.89378 0.10509 0.48343 0.96171 -1.93621 -0 -0 -0.14247 -0.31915 0 0 0 0 0 0.00567 0.02314 0.0055 0 1.59358 -0.54306 0 1.0402 0.08154 0.4106 -6.32324
ASN_156 -7.60783 0.28565 5.44633 -0.28908 0.06171 0.49597 2.36687 -3.03033 -0.00394 -0.03395 -1.35008 -0.68834 0 0 -1.4425 0 0 0.00491 -0.04664 0.012 0 2.01447 -0.47114 0 -0.93687 0.12987 0.51509 -4.56783
LEU_157 -7.01245 0.66959 2.22355 -0.52111 0.30827 0.155 1.71899 -2.05982 -0 -0 -1.34567 0.07759 0 0 0 0 0 0.03067 -0.05793 0.13382 0.24478 0 -0.05988 0 0.18072 0.01272 0.40355 -4.89761
GLN_158 -4.89056 0.27525 4.28507 -0.25999 0.03676 0.20082 1.75434 -1.95554 -0.02772 -0.25897 -1.12058 -0.63672 0 0 -0.74815 0 0 0.0514 0.11981 0.00237 0 2.93247 -0.09311 0 -0.18838 -0.07423 0.22598 -0.3697
GLU_159 -5.5383 0.7401 5.38134 -0.316 0.04472 0.41644 2.41743 -2.33412 -0.00651 -0.06338 -1.52277 -0.41163 0 0 -0.69434 0 0 0.01047 0.17807 0.00496 0 2.89979 0.19114 0 -2.7348 0.20154 0.95967 -0.17618
PRO_160 -7.6639 1.04624 4.31681 -0.09233 0.00088 0.05675 2.36117 -1.98116 -0 -0 -2.09986 0.7548 0 0 0 0 0 0.01249 -0.12521 0.02464 0.57776 0 -0.42299 0 -2.4119 -0.19801 1.05517 -4.78864
TYR_161 -9.33087 1.31422 3.46996 -0.97914 0.1065 0.44215 2.41949 -2.54143 -0 -0 -1.18468 -0.27461 0 0 -0.43863 0 0 0.02047 0.02557 0.2301 0 2.49595 0.04406 0.29289 1.2797 -0.19549 0.43182 -2.37199
PHE_162 -9.57215 1.23132 2.72077 -0.64387 0.12071 0.36751 1.68401 -2.43609 -0 -0 -2.08198 0.17182 0 0 0 0 0 0.02167 -0.03503 0.06672 0 2.34368 -0.04962 0 1.0402 -0.17117 0.53574 -4.68578
THR_163 -6.50852 0.55851 3.81761 -0.10897 0.05618 0.05257 3.00007 -2.39471 -0.00639 -0.06296 -1.91692 -0.81415 0 0 0 0 0 0.00666 0.1287 0.00641 0.23292 0 -0.55125 2.25701 -1.0874 -0.31246 0.65312 -2.99398
TRP_164 -13.3117 2.13917 3.67833 -0.67405 0.2005 0.30399 3.11214 -3.46888 -0 -0 -2.29027 -0.41619 0 0 0 0 0 0.00453 -0.02462 0.36081 0 2.97168 -0.08186 0 1.6906 5.88225 1.8144 1.89082
PRO_165 -7.89042 1.24132 4.22137 -0.06798 0 0.04228 2.05535 -2.137 -0 -0 -1.71217 0.63117 0 0 0 0 0 0.06643 -0.12408 0.04386 0.1921 0 0.05583 0 -2.4119 5.99673 1.70238 1.90526
LEU_166 -8.53398 0.82303 2.75654 -0.68993 0.15051 0.25537 2.31464 -2.60059 -0.01148 -0.03755 -1.03192 0.1581 0 0 0 0 0 0.01142 -0.0338 0.08727 0.77553 0 -0.18456 0 0.18072 0.05421 0.56784 -4.98863
ILE_167 -7.75827 0.54328 4.09623 -0.46999 0.26783 0.0859 2.63573 -2.87415 -0.00359 -0.04102 -1.45561 0.21744 0 0 0 0 0 0.05102 0.01446 0.01795 0.45902 0 -0.44621 0 0.73287 0.1169 0.72369 -3.08652
ALA_168 -5.52747 0.56197 3.90989 -0.02319 0 0 2.29402 -2.66044 -0.03108 -0.15424 -2.45842 -0.35339 0 0 0 0 0 0.04422 -0.05945 0 0 0 -0.24969 0 1.8394 -0.29585 0.71717 -2.44655
ALA_169 -5.28362 0.58472 3.57929 -0.02454 9e-05 0 2.53277 -2.44391 -0.03489 -0.24018 -0.31807 -0.35683 0 0 0 0 0 0.03978 -0.08746 0 0 0 -0.42488 0 1.8394 -0.62565 0.69167 -0.57229
ASP_170 -4.64094 0.83327 5.80588 -0.29496 0.05954 0.97318 1.99274 -2.52146 -0.09098 -0.59642 -3.89538 0.3991 0 0 0 -0.72329 0 0.01042 -0.05831 0.05006 0 3.54248 -0.38709 0 -2.3716 -0.47479 0.6598 -1.72875
GLY_171 -2.55367 0.1902 2.81385 -7e-05 0 0 1.11492 -1.49452 -0.0162 -0.08799 -1.11323 -0.31985 0 0 0 0 0 0.01025 -0.06062 0 0 0 -1.54035 0 0.83697 -0.10901 0.6954 -1.63391
GLY_172 -3.68211 0.18593 2.70149 -0.00029 0 0 1.17513 -1.75203 -0.04332 -0.18834 -1.02035 -0.20786 0 0 0 0 0 0.01106 -0.06923 0 0 0 0.3344 0 0.83697 0.15513 0.51986 -1.04354
TYR_173 -7.09934 0.56896 4.4972 -0.89527 0.05168 0.52578 2.25874 -2.89191 -0.01617 -0.16494 -2.1031 -0.36353 0 0 0 -0.63583 0 0.03673 -0.0047 0.07984 0 1.52817 -0.37898 0.00028 1.2797 -0.07961 0.48062 -3.32569
ALA_174 -4.92973 0.78881 0.62231 -0.01669 0 0 1.14809 -1.44822 -0 -0 -0.35786 -0.2818 0 0 0 0 0 0.00353 0.02536 0 0 0 0.44616 0 1.8394 0.87745 0.52138 -0.76182
PHE_175 -8.82141 0.98983 0.57236 -0.58127 0.03719 0.32963 0.84175 -1.71135 -0 -0 -0.88265 0.01004 0 0 0 0 0 0.00773 -0.01123 0.00631 0 2.18204 -0.18142 0 1.0402 1.06222 0.28003 -4.83001
LYS_176 -4.84358 0.27103 5.39115 -0.38435 0.05676 0.17509 2.13174 -2.19501 -0.04086 -0.14375 -3.67905 0.18285 0 0 0 0 0 0.01206 -0.08143 0.00938 1.70655 0 0.00086 0 -1.5107 -0.23951 0.31648 -2.86428
TYR_177 -6.27078 1.10802 2.54151 -0.72281 0.05686 0.09857 0.82366 -2.00743 -0.00319 -0.07101 -0.78472 -0.41256 0 0 -0.33424 0 0 0.01147 -0.06595 0.12401 0 2.5118 -0.00582 0.2804 1.2797 -0.29137 0.49319 -1.64067
GLU_178 -3.84181 0.38522 5.14176 -0.48619 0.15069 0.75947 2.42521 -2.25314 -0.01081 -0.0358 -2.25281 -1.529 0 0 -1.03208 0 0 0.04416 0.00635 0.05814 0 4.64982 -0.14046 0 -2.7348 0.203 0.53951 0.04644
ASN_179 -2.13721 0.27223 2.85667 -0.1883 0.04713 0.319 1.12541 -1.18694 -0 -0 -0.73243 -0.98903 0 0 -1.03208 0 0 0.01838 -0.0809 0.00717 0 1.81974 -0.99683 0 -0.93687 -0.24104 0.26362 -1.79229
GLY_180 -2.32683 0.54077 2.0253 -5e-05 0 0 0.29379 -1.13998 -0 -0 -0.99411 -0.37807 0 0 -0.33424 0 0 0.01887 -0.13286 0 0 0 -1.4504 0 0.83697 -0.93314 0.412 -3.56199
LYS_181 -4.05784 0.40132 4.34473 -0.46865 0.13177 0.25619 2.25089 -2.19778 -0 -0 -1.82161 -0.00186 0 0 0 0 0 0.01105 -0.00905 0.00627 1.8011 0 0.01618 0 -1.5107 -0.57013 0.55091 -0.86723
TYR_182 -7.42382 0.76389 1.16426 -0.63655 0.04286 0.33352 0.8237 -1.44652 -0.02202 -0.26124 -0.94377 -0.14538 0 0 0 0 0 0.01217 -0.07692 0.03384 0 2.34528 0.0488 0.00917 1.2797 -0.12262 0.34139 -3.88026
ASP_183 -4.85186 0.20385 7.46432 -0.21563 0.02886 0.69945 3.66647 -3.04996 -0.02451 -0.15097 -5.58282 -0.89272 0 0 0 -0.89361 0 0.01113 0.17925 0.08579 0 2.06955 -0.8334 0 -2.3716 -0.171 0.59529 -4.03412
ILE_184 -5.65188 0.85971 1.92454 -0.6969 0.71417 0.16427 1.498 -1.70923 -0 -0 -0.23967 0.26058 0 0 0 0 0 0.0588 -0.03551 0.07959 0.671 0 -0.1684 0 0.73287 -0.10919 0.78212 -0.86513
LYS_185 -2.77671 0.20312 4.01584 -0.48909 0.092 0.35355 1.73972 -1.69852 -0.00905 -0.03042 -3.4508 0.62134 0 0 0 -0.89361 0 0.01002 -0.02024 0.03629 2.0228 0 -0.03468 0 -1.5107 -0.30798 0.59258 -1.53454
ASP_186 -5.49801 0.39392 7.24567 -0.24263 0.0545 0.80486 3.27682 -3.02665 -0.04896 -0.21391 -3.84371 -0.8547 0 0 0 -0.63583 0 0.01618 0.00026 0.02328 0 1.93097 -0.78941 0 -2.3716 -0.39848 0.47916 -3.69827
VAL_187 -6.02243 0.77107 2.90287 -0.27594 0.20287 0.05454 2.5907 -2.31439 -0.00786 -0.0938 -1.56564 -0.13033 0 0 -0.73625 0 0 0.02888 -0.02863 0.03898 0.20318 0 -0.61612 0 1.9342 -0.29469 0.53241 -2.82639
GLY_188 -4.4927 0.36755 3.42501 -9e-05 0 0 1.96652 -2.17912 -0.00543 -0.01631 -1.31583 -0.36483 0 0 0 0 0 0.11692 0.1005 0 0 0 0.19201 0 0.83697 0.73989 0.6213 -0.00762
VAL_189 -7.20711 1.33017 2.21029 -0.31026 0.21852 0.06993 2.36422 -2.29314 -0 -0 -0.86844 -0.30979 0 0 -0.65189 0 0 0.05441 -0.00331 0.02524 0.25053 0 -0.48862 0 1.9342 1.01202 0.67021 -1.99281
ASP_190 -4.937 0.36955 4.98524 -0.24612 0.02345 0.84201 1.28028 -2.08397 -0.00786 -0.0938 -1.13565 -1.46546 0 0 -0.96905 0 0 0.06407 -0.00998 0.02751 0 2.19191 -0.5192 0 -2.3716 -0.1462 0.7194 -3.48246
ASN_191 -5.82134 0.51775 6.13549 -0.22962 0.00971 0.34051 3.15054 -3.15707 -0.02937 -0.3194 -1.79911 -0.47221 0 0 -1.05522 0 0 0.01541 -0.04955 0.00878 0 2.67796 0.33318 0 -0.93687 -0.25334 0.49204 -0.44171
ALA_192 -2.99884 0.15911 3.20383 -0.02325 0 0 1.51598 -1.68875 -0.02109 -0.14714 -0.64689 -0.3851 0 0 0 0 0 0.0068 0.0015 0 0 0 -0.42751 0 1.8394 -0.30599 0.19715 0.2792
GLY_193 -4.9383 0.79392 4.75971 -5e-05 0 0 2.34184 -2.69537 -0 -0 -2.23272 -0.4169 0 0 -1.05522 0 0 0.00528 -0.06596 0 0 0 0.3448 0 0.83697 0.23481 0.1605 -1.92668
ALA_194 -6.4081 0.60315 4.02736 -0.02189 0 0 2.69611 -3.05152 -0 -0 -1.97958 -0.36678 0 0 0 0 0 0.00366 0.05362 0 0 0 -0.36273 0 1.8394 0.22192 0.21263 -2.53275
LYS_195 -7.58592 0.81888 8.03006 -0.31553 0.03001 0.13742 3.9019 -3.70134 -0 -0 -6.18014 -0.01557 0 0 0 0 0 0.0068 0.00198 0.09944 1.80579 0 0.03756 0 -1.5107 -0.38866 0.27564 -4.55238
ALA_196 -4.86945 0.15417 4.31047 -0.02201 0 0 2.65726 -2.55671 -0 -0 -2.56982 -0.36684 0 0 0 0 0 0.00843 -0.01893 0 0 0 -0.24996 0 1.8394 -0.32011 0.26546 -1.73866
GLY_197 -5.31062 0.51877 4.69375 -5e-05 0 0 2.4758 -2.63148 -0.00359 -0.04102 -2.46857 -0.3938 0 0 0 0 0 0.02038 -0.06609 0 0 0 0.18888 0 0.83697 0.42074 0.16457 -1.59536
LEU_198 -8.87408 0.65106 2.70939 -0.66677 0.19632 0.28395 2.62199 -2.78327 -0 -0 -2.62679 0.00651 0 0 0 0 0 0.01011 0.06001 0.04668 1.23216 0 -0.30635 0 0.18072 0.44456 0.55523 -6.25857
THR_199 -6.02979 0.44249 6.88981 -0.20318 0.12535 0.07405 3.19496 -3.33361 -0 -0 -3.33608 -0.14242 0 0 0 0 0 0.01667 0.07467 0.00028 0.06891 0 0.00935 2.29014 -1.0874 -0.13829 0.70164 -0.38246
PHE_200 -9.78278 1.74814 3.89447 -0.96555 0.23534 0.38523 2.67218 -2.98046 -0 -0 -2.36223 0.01937 0 0 0 0 0 0.03867 -0.01298 0.00285 0 2.02755 -0.51175 0 1.0402 0.12204 0.49042 -3.93929
LEU_201 -8.12553 0.63515 3.46173 -0.69708 0.26489 0.28702 2.47944 -2.70948 -0 -0 -1.84238 0.08353 0 0 0 0 0 0.02844 -0.02389 0.06434 0.87127 0 -0.20732 0 0.18072 0.04966 0.44329 -4.75621
VAL_202 -7.85068 0.6234 4.90489 -0.31678 0.18814 0.07211 3.07824 -3.20694 -0 -0 -2.66122 -0.2342 0 0 0 0 0 0.00618 0.02219 0.00195 0.14434 0 -0.19867 0 1.9342 -0.13015 0.47743 -3.14557
ASP_203 -5.88712 0.32657 6.98199 -0.10214 0.00521 0.30628 3.03181 -3.36871 -0 -0 -3.13222 -0.33053 0 0 0 0 0 0.02332 0.04485 0.00578 0 1.68788 0.18596 0 -2.3716 -0.24938 0.60305 -2.23901
LEU_204 -10.0158 1.02291 5.03265 -0.65475 0.33536 0.16972 3.26197 -3.14917 -0.01499 -0.07881 -3.58007 0.28776 0 0 0 0 0 0.04617 0.23823 0.44676 3.01514 0 -0.30579 0 0.18072 -0.33721 0.68569 -3.41346
ILE_205 -8.77945 0.87442 4.93366 -0.50067 0.38501 0.0945 3.14073 -3.28479 -0 -0 -1.67807 0.13539 0 0 0 0 0 0.00224 -0.06138 0.02473 0.49925 0 -0.49924 0 0.73287 -0.11745 0.62401 -3.47424
LYS_206 -4.05555 0.2537 4.00445 -0.3039 0.02306 0.13429 1.76624 -1.91745 -0 -0 -1.21243 -0.0321 0 0 0 0 0 0.00627 -0.0779 0.08758 1.76148 0 -0.06419 0 -1.5107 -0.23964 0.45735 -0.91942
ASN_207 -4.50729 0.36374 4.74218 -0.19422 0.03578 0.30655 1.36909 -2.30138 -0 -0 -1.23729 -0.42416 0 0 0 0 0 0.01254 -0.04436 0.01638 0 2.02574 -0.48857 0 -0.93687 -0.6246 0.34921 -1.5375
LYS_208 -2.76504 0.25791 3.58598 -0.34123 0.07626 0.22495 1.32631 -1.68656 -0.00874 -0.04229 -1.16773 -0.39108 0 0 0 0 0 0.01912 -0.00518 0.01632 1.49988 0 -0.11156 0 -1.5107 -0.39694 0.365 -1.05532
HIS_D_209 -7.73118 0.72081 6.32618 -0.39091 0.00641 0.50694 2.0623 -3.00772 -0 -0 -2.0982 -0.28408 0 0 0 -0.78237 0 0.01411 0.08069 0.0941 0 1.8709 -0.23914 0 -0.45461 0.1129 0.49032 -2.70255
MET_210 -7.37314 0.62484 2.73736 -0.20049 0.033 0.07288 1.09642 -1.69156 -0.02155 -0.0987 -0.07261 -0.43296 0 0 0 0 0 0.01505 -0.00041 0.02611 2.26306 0 -0.08762 0 0.60916 0.23809 0.36421 -1.89888
ASN_211 -3.56731 0.34101 3.92764 -0.29551 0.0991 0.49051 2.35522 -1.8837 -0.01971 -0.13031 -2.21457 -0.78646 0 0 -0.91302 0 0 0.04828 0.0025 0.02651 0 2.06824 -0.09772 0 -0.93687 0.07175 0.23808 -1.17634
ALA_212 -3.68062 0.24087 1.46267 -0.02509 0.00059 0 0.77458 -1.46575 -0.00658 -0.02029 0.1221 -0.38914 0 0 0 0 0 0.00845 -0.14131 0 0 0 -0.2424 0 1.8394 -0.15468 0.27363 -1.40356
ASP_213 -2.64043 0.24392 3.22829 -0.12319 0.02741 0.38671 1.39374 -1.54425 -0 -0 -1.28333 -0.23044 0 0 -0.91302 0 0 0.01363 -0.07848 0.0011 0 2.39632 -0.31701 0 -2.3716 -0.59406 0.2201 -2.18459
THR_214 -6.88022 0.34902 4.73946 -0.17405 0.07691 0.06325 2.98912 -2.80206 -0.02682 -0.17342 -3.55167 0.21712 0 0 0 0 0 0.01117 -0.00644 0.0266 0.05127 0 0.04574 2.31724 -1.0874 -0.59586 0.20696 -4.20408
ASP_215 -6.5997 0.28609 7.61182 -0.2436 0.14058 0.85899 3.24434 -3.54478 -0.03471 -0.28235 -3.27516 -1.56944 0 0 -0.59704 0 0 0.01634 -0.02518 0.03025 0 2.18267 -0.28699 0 -2.3716 0.20215 0.26722 -3.9901
TYR_216 -6.23203 0.39372 6.16782 -0.9819 0.16377 0.40986 2.11461 -2.98676 -0.01738 -0.15191 -1.72302 -0.26717 0 0 0 -0.37767 0 0.00359 0.07741 7e-05 0 1.81681 -0.4704 0.38643 1.2797 0.51358 0.39909 0.51825
SER_217 -3.6507 0.17036 4.35389 -0.02429 0 0.02249 1.59365 -2.10979 -0.00337 -0.04858 -1.47041 -0.35268 0 0 0 0 0 0.00533 -0.02868 5e-05 0.49715 0 0.29419 0.60007 -0.77834 0.07921 0.32884 -0.52161
ILE_218 -6.11323 0.3876 4.58786 -0.50133 0.41853 0.10099 2.81758 -2.72194 -0 -0 -2.29292 -8e-05 0 0 -0.59704 0 0 0.00769 -0.07005 0.0174 0.48413 0 -0.48225 0 0.73287 0.0177 0.2431 -2.96338
ALA_219 -5.85299 0.36279 3.62305 -0.02227 0 0 2.26986 -2.77425 -0.02261 -0.15273 -1.94247 -0.34658 0 0 0 0 0 0.0055 -0.01388 0 0 0 -0.12515 0 1.8394 -0.06629 0.29049 -2.92813
GLU_220 -6.31918 0.31134 7.76536 -0.33576 0.08041 0.36098 3.31301 -3.48242 -0.00698 -0.08858 -4.66148 -0.61039 0 0 0 -1.10836 0 0.00549 -0.00097 0.01401 0 3.85269 -0.04167 0 -2.7348 -0.19046 0.1993 -3.67845
ALA_221 -4.66318 0.29283 4.95948 -0.02181 0 0 2.56523 -2.6501 -0 -0 -2.34135 -0.35291 0 0 0 0 0 0.00693 -0.02918 0 0 0 -0.13643 0 1.8394 -0.17379 0.22791 -0.47696
ALA_222 -6.15403 0.29126 5.18025 -0.02184 0 0 3.17998 -3.05631 -0.01803 -0.10789 -3.24647 -0.36353 0 0 0 0 0 0.0168 0.01203 0 0 0 -0.27393 0 1.8394 -0.36362 0.34534 -2.7406
PHE_223 -10.3353 0.75153 4.13495 -0.91472 0.05227 0.30725 2.47321 -3.30985 -0.01116 -0.11625 -2.14068 0.00702 0 0 0 0 0 0.00985 0.00745 0.0985 0 2.02036 -0.20182 0 1.0402 -0.19514 0.40826 -5.91407
ASN_224 -6.70716 0.58514 5.77577 -0.1952 0.09367 0.30453 2.61437 -2.94245 -0 -0 -1.40686 -0.27023 0 0 0 0 0 0.0034 0.01277 0.00588 0 1.49899 0.07804 0 -0.93687 0.0029 0.41797 -1.06532
LYS_225 -3.89082 0.24997 4.34086 -0.32752 0.04244 0.17878 1.2493 -1.86726 -0 -0 -1.5853 -0.15186 0 0 0 0 0 0.00251 -0.07539 0.03416 1.75764 0 -0.07405 0 -1.5107 -0.32309 0.3351 -1.61521
GLY_226 -2.75279 0.13382 3.69181 -5e-05 0 0 2.01901 -1.77858 -0 -0 -2.63618 -0.39133 0 0 -0.43213 0 0 0.00245 -0.17922 0 0 0 -1.29868 0 0.83697 -0.63391 0.2586 -3.16019
GLU_227 -4.97292 0.18091 5.60808 -0.21771 0.03596 0.3254 2.34057 -2.46827 -0.01281 -0.10846 -2.51441 -0.61678 0 0 0 0 0 0.00469 -0.04866 0.03751 0 2.96301 -0.20418 0 -2.7348 -0.42961 0.30581 -2.52668
THR_228 -7.41423 0.57947 4.72677 -0.15904 0.0756 0.05431 2.11617 -2.89225 -0.01803 -0.10789 -0.50458 -0.40615 0 0 0 0 0 0.01525 -0.02848 0.0011 0.23117 0 -0.22211 2.43409 -1.0874 -0.01747 0.40242 -2.22129
ALA_229 -5.67846 0.47457 2.1038 -0.02318 0 0 2.63512 -2.0198 -0 -0 -3.15354 -0.33971 0 0 0 0 0 0.0077 -0.03848 0 0 0 -0.26853 0 1.8394 -0.22198 0.46678 -4.21633
MET_230 -10.2618 1.59476 3.08613 -0.35353 0.06797 0.15355 2.96451 -2.45231 -0.00743 -0.06571 -2.4601 -0.36285 0 0 0 0 0 0.02281 0.00348 0.26084 2.45521 0 -0.05325 0 0.60916 -0.20991 0.61256 -4.39596
THR_231 -6.84567 0.46294 4.2416 -0.20745 0.09397 0.07615 3.07355 -2.59245 -0.00943 -0.10768 -3.80037 -1.01737 0 0 -0.57367 0 0 0.07517 -0.00561 0.00144 1.35659 0 -0.42358 2.31175 -1.0874 -0.12536 0.61289 -4.49
ILE_232 -7.43417 0.61242 0.19781 -0.46171 0.29565 0.10042 1.36774 -1.45926 -0.01384 -0.04765 -0.68296 -0.11893 0 0 0 0 0 0.0083 -0.06405 0.08748 0.30752 0 -0.72962 0 0.73287 -0.35899 0.50664 -7.15433
ASN_233 -6.7487 0.72658 3.95491 -0.1651 0.01821 0.22059 2.86072 -2.64405 -0.03799 -0.24661 -1.96158 -0.9199 0 0 -1.01938 0 0 0.00527 0.0129 0.18924 0 1.91969 -0.16237 0 -0.93687 -0.09758 0.46491 -4.56711
GLY_234 -4.49657 0.69622 3.44242 -0.00057 0 0 2.00849 -2.16058 -0 -0 -1.67687 -0.22395 0 0 -1.01938 0 0 0.03472 -0.11955 0 0 0 -0.31669 0 0.83697 0.30457 0.65073 -2.04004
PRO_235 -7.7539 1.15103 3.51545 -0.06828 0 0.04226 1.8433 -1.83315 -0.0289 -0.16443 -1.06506 0.61924 0 0 0 0 0 0.00782 -0.17604 0.0025 0.18469 0 -0.45058 0 -2.4119 0.31905 0.86433 -5.40256
TRP_236 -9.67183 0.75405 5.52548 -1.20182 0.11154 0.91418 2.71209 -3.24469 -0.01979 -0.13047 -0.59744 -0.77361 0 0 0 0 0 0.00404 -0.07034 0.09634 0 2.7757 -0.05877 0 1.6906 -0.10657 0.55912 -0.73219
ALA_237 -4.84554 0.47488 3.24898 -0.02593 0.00128 0 2.20442 -2.28081 -0.00225 -0.03053 -2.22401 -0.39383 0 0 0 0 0 0.00902 0.09794 0 0 0 0.02474 0 1.8394 -0.42317 0.35024 -1.97517
TRP_238 -12.7979 1.35686 5.95646 -0.74757 0.14808 0.44294 3.26012 -3.80112 -0.00862 -0.05469 -2.34893 -0.40064 0 0 0 0 0 0.01323 -0.05763 0.18184 0 2.68106 0.08851 0 1.6906 -0.42347 0.65591 -4.165
SER_239 -4.68708 0.45032 5.97898 -0.02415 0 0.02326 2.62403 -2.54988 -0.0289 -0.16443 -3.2144 -0.38272 0 0 -0.63168 0 0 0.00695 -0.04324 0.00483 0.50437 0 0.29844 0.6421 -0.77834 -0.22975 0.58749 -1.6138
ASN_240 -4.87295 0.15284 6.05071 -0.17356 0.02833 0.25935 2.46927 -2.71317 -0.02137 -0.21637 -2.8086 -0.30941 0 0 0 -0.73069 0 0.01782 -0.01708 0.00838 0 1.47618 0.20078 0 -0.93687 -0.00335 0.21558 -1.92417
ILE_241 -9.61486 1.42816 4.18135 -0.50589 0.53334 0.09869 3.04451 -3.21709 -0 -0 -1.45222 0.05008 0 0 0 0 0 0.01824 -0.02019 0.13334 0.57745 0 -0.48383 0 0.73287 0.04431 0.41992 -4.03183
ASP_242 -4.83765 0.28816 7.03481 -0.10028 0.00582 0.29873 3.0921 -3.13015 -0 -0 -5.06095 -0.28381 0 0 0 -1.38559 0 0.02576 -0.00995 0.00103 0 1.71717 0.25774 0 -2.3716 -0.07347 0.60949 -3.92265
THR_243 -3.35448 0.24406 4.4094 -0.20738 0.14195 0.07604 1.88915 -1.95477 -0.00971 -0.08418 -1.91363 -0.12672 0 0 0 0 0 0.00731 -0.05303 2e-05 0.22177 0 0.11501 2.3244 -1.0874 -0.13263 0.45899 0.96418
SER_244 -4.2733 0.31994 4.5221 -0.03559 0.00498 0.02632 2.01376 -2.12825 -0 -0 -1.66154 0.01626 0 0 0 0 0 0.25441 -0.05963 0.00915 1.02041 0 -0.32449 1.76701 -0.77834 -0.26231 0.35075 0.78162
LYS_245 -2.49852 0.25024 3.26767 -0.33957 0.06761 0.22007 1.17646 -1.51798 -0 -0 -1.35808 -0.38212 0 0 0 0 0 0.22695 -0.04906 0.01116 1.52089 0 -0.12214 0 -1.5107 -0.35223 0.28828 -1.10108
VAL_246 -6.28765 0.85568 1.64701 -0.26896 0.13887 0.05376 1.14143 -1.93605 -0.00013 -0.00294 -0.65415 0.17839 0 0 0 0 0 0.12795 0.04352 0.08596 0.1177 0 -0.40762 0 1.9342 -0.38042 0.56029 -3.05315
ASN_247 -3.73345 0.22793 3.99717 -0.18769 0.01557 0.29991 1.74414 -1.87948 -0.02184 -0.09182 -2.39064 -0.58143 0 0 0 -0.94857 0 0.03478 0.12904 2e-05 0 2.85399 -0.60878 0 -0.93687 -0.3075 0.7461 -1.63943
TYR_248 -9.56583 1.71482 3.91545 -1.22188 0.20611 0.68097 2.22074 -2.68658 -0.00013 -0.00294 -2.87812 -0.20572 0 0 0 -0.78874 0 0.03762 0.03526 0.25731 0 2.43182 -0.39482 0.00197 1.2797 -0.18107 0.70328 -4.44079
GLY_249 -4.40902 0.34046 3.79679 -0.00105 0 0 2.28825 -2.1703 -0 -0 -2.20073 -0.32723 0 0 0 0 0 0.01295 -0.05543 0 0 0 0.54453 0 0.83697 0.42558 0.46953 -0.44873
VAL_250 -6.63116 0.89819 0.58552 -0.27114 0.17302 0.05628 0.6411 -1.48768 -0 -0 -0.25203 -0.35313 0 0 0 0 0 0.0062 -0.08024 0.03286 0.25059 0 -0.73796 0 1.9342 0.35558 0.17299 -4.7068
THR_251 -5.20856 0.26453 3.20052 -0.17596 0.08434 0.06081 2.5056 -2.07794 -0 -0 -3.49322 -0.88285 0 0 -0.1894 0 0 0.00188 -0.03292 0.00176 0.61612 0 -0.67372 2.30904 -1.0874 0.04016 0.32546 -4.41177
VAL_252 -4.76981 0.45239 1.87276 -0.26599 0.14672 0.0507 1.31005 -1.52806 -0 -0 -1.01108 0.04489 0 0 -0.1894 0 0 0.01237 -0.06271 6e-05 0.11023 0 -0.39843 0 1.9342 -0.02371 0.47389 -1.84091
LEU_253 -7.75642 1.03569 2.59756 -0.45627 0.20267 0.0803 1.2578 -1.98082 -0 -0 -0.45006 0.37887 0 0 -1.19802 0 0 0.01001 0.17018 0.04539 0.56135 0 0.10671 0 0.18072 -0.36704 0.87068 -4.7107
PRO_254 -6.30695 0.66714 3.66722 -0.16985 1e-05 0.11843 1.09325 -1.74485 -0.00891 -0.06858 -1.91254 0.17368 0 0 -0.36108 0 0 0.01586 -0.00744 0.00984 0.99323 0 -1.14331 0 -2.4119 -0.44318 0.76817 -7.07175
THR_255 -6.41868 1.01172 5.59788 -0.114 0.06685 0.07532 3.0882 -2.9041 -0.02171 -0.15122 -3.83834 -0.61701 0 0 0 0 0 0.02171 -0.0179 2e-05 0.04347 0 -0.37968 2.39525 -1.0874 -0.60058 0.27964 -3.57058
PHE_256 -9.55848 0.90138 4.50363 -0.76243 0.07296 0.07941 2.5513 -2.95558 -0 -0 -2.28788 -0.48101 0 0 0 0 0 0.0093 0.05855 0.02612 0 2.49707 -0.24945 0 1.0402 -0.06585 0.30121 -4.31955
LYS_257 -4.08671 0.26182 5.19707 -0.49174 0.20392 0.26456 2.38516 -2.02207 -0.01955 -0.10257 -3.91647 -0.27314 0 0 -1.08792 -0.72329 0 0.00676 -0.07686 0.28601 2.53855 0 -0.11154 0 -1.5107 0.05809 0.33474 -2.88587
GLY_258 -2.10902 0.25479 2.05369 -6e-05 0 0 0.141 -1.03726 -0.02103 -0.13169 -0.0375 -0.38941 0 0 0 0 0 0.00158 -0.15216 0 0 0 -1.44929 0 0.83697 -0.61245 0.32488 -2.32694
GLN_259 -5.18795 0.85742 5.77322 -0.65791 0.1434 0.69037 3.08333 -2.68301 -0.02845 -0.17114 -3.24964 -0.65128 0 0 0 0 0 0.01889 0.00294 0.04011 0 2.33164 0.05894 0 -0.18838 -0.56556 0.96097 0.57789
PRO_260 -3.96678 0.53254 2.41998 -0.12741 0.001 0.09417 0.80612 -1.0797 -0.01578 -0.08034 -0.71118 0.23676 0 0 0 0 0 0.00458 0.23148 0.02118 0.19101 0 -1.12165 0 -2.4119 -0.4877 1.10741 -4.3562
SER_261 -5.26751 0.58079 4.09617 -0.03108 0 0.02081 1.79875 -1.93582 -0.00023 -0.00503 -2.10101 -0.15908 0 0 -0.36108 -0.31746 0 0.00287 0.01536 0.17484 0.51546 0 -0.10837 1.8402 -0.77834 -0.66956 0.76202 -1.92726
LYS_262 -6.79091 0.79041 5.8753 -0.50511 0.26018 0.27422 2.3837 -2.74022 -0.0321 -0.15717 -3.04195 -0.23918 0 0 0 -0.41479 0 0.00976 0.00421 0.04807 2.78992 0 0.12219 0 -1.5107 -0.13552 1.27643 -1.73328
PRO_263 -6.56164 0.6915 3.15322 -0.18654 0.00105 0.13256 1.33642 -1.45598 -0 -0 -1.46484 0.09441 0 0 0 0 0 0.01513 0.06495 0.0076 0.5887 0 -0.99689 0 -2.4119 -0.14317 1.05412 -6.0813
PHE_264 -8.06189 1.1179 0.79526 -0.47602 0.28187 0.2034 1.36174 -1.5046 -0.00013 -0.00033 -1.28103 -0.25056 0 0 -0.43863 0 0 0.05411 -0.00589 0.18364 0 4.21216 -0.08915 0 1.0402 -0.40297 0.7218 -2.53912
VAL_265 -7.94137 0.68958 2.97246 -0.27116 0.1801 0.05256 2.52517 -2.81394 -0 -0 -3.16535 -0.03146 0 0 0 0 0 0.03328 -0.06281 0.00744 0.13976 0 -0.51989 0 1.9342 -0.3491 0.70101 -5.91953
GLY_266 -3.96408 0.42459 3.03182 -0.00068 0 0 2.23781 -1.9029 -0.00171 -0.00518 -2.51264 -0.32343 0 0 0 0 0 0.01387 0.15204 0 0 0 0.71153 0 0.83697 0.55958 0.42156 -0.32085
VAL_267 -8.27022 0.7027 3.0863 -0.2747 0.1416 0.05835 3.39442 -2.85293 -0 -0 -2.97778 -0.39145 0 0 -1.08185 0 0 0.00795 0.02685 0.00596 0.17938 0 -0.62228 0 1.9342 0.67631 0.43678 -5.82043
LEU_268 -7.84679 0.45947 4.628 -0.52548 0.1396 0.11817 3.08002 -2.85654 -0.00159 -0.00485 -3.50372 0.2388 0 0 0 0 0 0.00413 -0.02818 0.20177 0.42305 0 -0.16845 0 0.18072 -0.32616 0.77549 -5.01253
SER_269 -7.11513 0.67697 5.7735 -0.03091 0.00343 0.0216 3.44806 -3.07741 -0.03186 -0.2189 -2.62053 -0.48553 0 0 0 0 0 0.01237 0.01398 0.02093 0.76833 0 -0.14479 1.93001 -0.77834 -0.21066 0.69345 -1.35141
ALA_270 -5.9875 0.49328 1.39831 -0.02835 0.00453 0 2.20153 -2.06949 -0 -0 -2.82747 -0.4168 0 0 0 0 0 0.00573 -0.06367 0 0 0 0.5324 0 1.8394 0.62256 0.26337 -4.03214
GLY_271 -4.20952 0.4056 3.10019 -0.0005 0 0 2.48288 -2.00796 -0.0128 -0.04054 -2.81273 -0.26481 0 0 0 0 0 0.00283 -0.0319 0 0 0 0.3503 0 0.83697 0.95965 0.21906 -1.02327
ILE_272 -7.63613 0.55007 1.60387 -0.44733 0.2919 0.08652 2.23957 -2.10688 -0.01873 -0.12333 -2.1707 0.08856 0 0 0 0 0 0.00944 -0.04242 0.03396 0.44804 0 -0.77959 0 0.73287 0.07399 0.37162 -6.7947
ASN_273 -8.29282 0.50935 6.78969 -0.22816 0.01845 0.37116 4.39005 -3.78517 -0.05753 -0.4591 -4.12908 -0.69172 0 0 -2.09319 0 0 0.00341 -0.07842 0.00995 0 2.42712 -0.13832 0 -0.93687 -0.279 0.6567 -5.9935
ALA_274 -4.52657 0.3318 3.79179 -0.02368 0 0 2.64579 -2.48013 -0 -0 -2.41189 -0.39043 0 0 -0.4193 0 0 0.01386 -0.09236 0 0 0 -0.36977 0 1.8394 -0.34376 0.44522 -1.99003
ALA_275 -3.35049 0.37063 1.94913 -0.02834 0.00803 0 1.13377 -1.48304 -0.02288 -0.18678 -0.70072 -0.42714 0 0 -0.81641 0 0 0.01473 -0.06175 0 0 0 0.02421 0 1.8394 -0.64644 0.25494 -2.12914
SER_276 -5.936 0.64691 6.80144 -0.0346 0.00015 0.05534 3.74704 -2.99885 -0.03613 -0.24751 -3.84798 -0.73947 0 0 -1.5797 -0.70963 0 0.00626 0.2058 0.01821 0.68947 0 0.16653 1.72915 -0.77834 -0.61022 1.02572 -2.4264
PRO_277 -4.78019 0.60255 2.95688 -0.12326 0.00797 0.07622 0.73514 -1.0799 -0 -0 0.46067 0.65448 0 0 0 0 0 0.05868 0.00133 0.01617 0.16597 0 0.20034 0 -2.4119 -0.10204 0.96531 -1.59559
ASN_278 -8.50621 0.62041 7.25613 -0.21013 0.03114 0.36713 4.29717 -3.70232 -0.06607 -0.3124 -3.76503 -0.61558 0 0 -2.02693 -0.70956 0 0.09754 0.02099 0.12559 0 2.42679 -0.69605 0 -0.93687 0.46666 0.61961 -5.21797
LYS_279 -6.72982 0.37659 7.4266 -0.38216 0.05695 0.2445 4.16618 -3.41558 -0 -0 -4.78765 0.30244 0 0 -1.12385 0 0 0.02501 -0.04276 0.19923 2.34443 0 -0.05802 0 -1.5107 0.11526 0.65232 -2.14103
GLU_280 -3.98929 0.15575 5.07269 -0.45721 0.07416 0.92759 1.90405 -2.24414 -0 -0 -3.06926 -0.46104 0 0 0 -0.65385 0 0.0113 -0.05723 0.04113 0 3.20874 -0.35963 0 -2.7348 -0.43998 0.2205 -2.85051
LEU_281 -7.72524 0.90689 3.37928 -0.50857 0.30322 0.10052 2.12735 -2.58986 -0 -0 -1.01027 -0.00337 0 0 0 0 0 0.0158 0.06015 0.1411 3.16514 0 -0.21673 0 0.18072 -0.30416 0.37676 -1.60127
ALA_282 -6.65569 0.39923 3.33384 -0.02146 0 0 2.69416 -2.75931 -0 -0 -2.10013 -0.36118 0 0 0 0 0 0.0141 0.11777 0 0 0 -0.22503 0 1.8394 -0.23204 0.41417 -3.54217
LYS_283 -7.6119 0.44514 8.79218 -0.44794 0.13141 0.23122 3.84491 -3.81214 -0.01296 -0.06251 -4.93729 0.09414 0 0 0 -0.65385 0 0.02238 0.01872 0.04142 2.6851 0 0.01623 0 -1.5107 -0.33062 0.36124 -2.69581
GLU_284 -6.61413 0.58525 6.86281 -0.33054 0.20211 0.3811 3.15782 -3.24256 -6e-05 -0.00016 -3.76453 -0.60132 0 0 0 -0.24301 0 0.01869 -0.0119 0.18155 0 3.07858 -0.06813 0 -2.7348 -0.22801 0.57839 -2.79285
PHE_285 -11.127 0.95443 3.46654 -0.87329 0.0515 0.25535 3.03847 -3.14443 -0.0053 -0.03727 -3.77856 -0.06437 0 0 0 0 0 0.00528 0.03947 0.01123 0 1.73807 -0.53864 0 1.0402 0.01385 0.47855 -8.47591
LEU_286 -9.2426 0.67764 2.72683 -0.48038 0.26734 0.11523 2.72738 -2.64424 -0 -0 -2.50552 0.25015 0 0 0 0 0 0.00399 -0.04288 0.03859 0.39082 0 -0.27036 0 0.18072 -0.00519 0.57188 -7.24061
GLU_287 -6.60899 0.33866 6.0629 -0.21782 0.02592 0.29368 2.34655 -2.7595 -0.01505 -0.11486 -3.19796 -0.54085 0 0 0 -0.7714 0 0.00363 -0.04304 0.10812 0 3.4441 -0.22922 0 -2.7348 -0.20463 0.66772 -4.14685
ASN_288 -4.01283 0.36109 3.20786 -0.19217 0.02797 0.30627 1.28534 -1.75595 -0.01296 -0.06251 -1.35988 -0.36568 0 0 0 0 0 0.00229 -0.01976 0.00062 0 1.83434 -0.1278 0 -0.93687 -0.06217 0.52084 -1.36196
TYR_289 -9.19612 1.17994 4.3301 -0.58904 0.19654 0.31923 2.63582 -2.96407 -0.01318 -0.13516 -2.95619 -0.13377 0 0 -0.43729 -0.24301 0 0.015 0.0183 0.00128 0 2.7747 -0.27194 0.01194 1.2797 0.51894 0.76476 -2.89352
LEU_290 -8.20244 0.74728 1.99675 -0.7258 0.35087 0.29735 2.69232 -2.3537 -0 -0 -1.71492 0.21986 0 0 0 0 0 0.02385 -0.00811 0.00937 0.69975 0 -0.16919 0 0.18072 0.66128 1.01832 -4.27644
LEU_291 -7.40187 0.65239 0.98231 -0.66496 0.45586 0.17903 1.51962 -1.85383 -0.01114 -0.06371 -1.27819 0.08503 0 0 0 0 0 0.03753 0.04111 0.11289 2.25751 0 -0.01445 0 0.18072 0.36602 1.06852 -3.34962
THR_292 -6.50561 0.58685 6.69995 -0.11565 0.04838 0.08272 3.53127 -3.56028 -0.02371 -0.14493 -3.50559 -0.92651 0 0 -0.92157 0 0 0.01304 0.03187 0.02104 0.09584 0 -0.52104 4.68055 -1.0874 -0.04796 1.08362 -0.48513
ASP_293 -5.09048 0.19942 6.13972 -0.11007 0.00502 0.33841 2.46665 -2.73351 -0 -0 -2.74453 -0.27917 0 0 0 -0.71368 0 0.00921 -0.03956 0.12905 0 1.8222 0.1984 0 -2.3716 -0.35099 0.62758 -2.49794
GLU_294 -3.8561 0.14097 5.09021 -0.46516 0.28188 1.47189 1.61336 -2.28248 -0.03846 -0.27026 -1.7543 -2.95829 0 0 0 0 0 0.00778 0.00642 0.01544 0 3.95926 -0.249 0 -2.7348 -0.29615 0.14938 -2.16841
GLY_295 -4.85602 0.31739 4.30851 -5e-05 0 0 2.75357 -2.55633 -0.02903 -0.15614 -2.09308 -0.41922 0 0 -0.48428 0 0 0.01348 -0.07527 0 0 0 0.32232 0 0.83697 0.30386 0.08895 -1.72437
LEU_296 -9.70602 0.70834 4.05663 -0.50008 0.24667 0.12211 3.35393 -3.18711 -0.01805 -0.12741 -2.84852 0.22209 0 0 0 0 0 0.01909 0.21481 0.11773 0.29651 0 -0.3084 0 0.18072 0.32074 0.66696 -6.16925
GLU_297 -6.76418 0.84177 8.01796 -0.21578 0.01764 0.27006 2.96662 -3.50492 -0.00943 -0.11412 -3.37442 -0.53584 0 0 0 0 0 0.07319 -0.04519 0.38535 0 3.01554 -0.19786 0 -2.7348 -0.4308 1.30516 -1.03405
ALA_298 -4.87841 0.32245 3.88052 -0.02143 0 0 2.06399 -2.50535 -0 -0 -1.78202 -0.36718 0 0 0 0 0 0.04484 -0.03647 0 0 0 -0.29792 0 1.8394 -0.46763 0.8293 -1.3759
VAL_299 -7.66513 0.6354 4.33427 -0.30599 0.20233 0.06837 3.09284 -3.0878 -0 -0 -2.37347 -0.14662 0 0 0 0 0 0.01739 -0.01205 0.02661 0.11795 0 -0.41644 0 1.9342 -0.19053 0.29649 -3.47219
ASN_300 -7.66424 0.52701 6.16693 -0.28988 0.00167 0.57544 3.23757 -3.23009 -0.02878 -0.23441 -2.41152 -0.23087 0 0 -1.03877 0 0 0.01046 0.02332 0.12618 0 2.83723 0.25955 0 -0.93687 0.03398 0.37319 -1.89289
LYS_301 -3.9031 0.33673 5.31754 -0.30896 0.02858 0.15289 1.23998 -2.15057 -0 -0 -2.55857 -0.10213 0 0 0 0 0 0.02104 0.01763 0.17391 1.90056 0 -0.02825 0 -1.5107 -0.27451 0.48291 -1.16499
ASP_302 -5.95831 0.526 9.04459 -0.21116 0.01768 0.69347 4.41578 -3.69214 -0.00899 -0.07395 -8.32291 -0.25741 0 0 -1.96265 -0.36789 0 0.00924 0.11999 0.27956 0 3.54877 0.06204 0 -2.3716 0.29414 0.61766 -3.59808
LYS_303 -7.31335 0.75762 8.2239 -0.57351 0.11546 0.58835 2.58892 -3.40917 -0.0091 -0.1168 -2.91702 -0.2263 0 0 0 -0.36789 0 0.02797 -0.04253 0.18387 2.46365 0 0.10313 0 -1.5107 1.74422 1.55853 1.86924
PRO_304 -6.18683 0.84772 3.75338 -0.10929 0.00132 0.07951 1.5428 -1.65057 -0.00315 -0.0355 -0.08343 0.32046 0 0 0 0 0 0.03589 -0.07 0.02666 0.11245 0 -0.90783 0 -2.4119 0.86625 1.73595 -2.13612
LEU_305 -6.99677 0.60259 1.62508 -0.49833 0.18653 0.13063 1.90774 -1.768 -0.01028 -0.04938 -0.49125 0.21357 0 0 -1.03877 0 0 0.20275 0.26732 0.16112 0.32991 0 -0.315 0 0.18072 -0.4613 0.79706 -5.02407
GLY_306 -3.64913 0.61127 2.48383 -0.00079 0 0 1.24086 -1.58793 -0.01968 -0.11761 -0.06452 -0.21005 0 0 0 0 0 0.06842 -0.03458 0 0 0 -1.52533 0 0.83697 -0.09321 0.80949 -1.252
ALA_307 -5.26114 0.65549 2.91847 -0.02431 3e-05 0 2.04806 -2.24291 -0.01028 -0.04938 -2.36813 -0.18103 0 0 0 0 0 0.04884 0.07995 0 0 0 -0.18625 0 1.8394 -0.31625 0.95886 -2.09057
VAL_308 -8.42204 1.44744 2.07758 -0.31981 0.28141 0.06747 2.57177 -2.46152 -0 -0 -0.79018 -0.18132 0 0 -0.55872 0 0 0.08249 -0.02732 0.00039 0.26892 0 -0.22151 0 1.9342 -0.40751 0.81972 -3.83853
ALA_309 -6.02387 0.55251 2.27865 -0.02252 0 0 2.43005 -2.24574 -0.00173 -0.0078 -1.73525 -0.35885 0 0 0 0 0 0.01344 -0.0421 0 0 0 -0.24756 0 1.8394 -0.30113 0.53602 -3.33646
LEU_310 -9.46639 0.91992 4.34952 -0.57965 0.19275 0.16148 2.83154 -3.15073 -0.01647 -0.07826 -2.17153 0.25154 0 0 0 0 0 0.0035 -0.03406 0.09388 0.4435 0 -0.16301 0 0.18072 -0.26108 0.35883 -6.134
LYS_311 -7.18871 0.34856 7.48263 -0.31765 0.03269 0.14433 3.32957 -3.26618 -0 -0 -3.13351 0.07904 0 0 -0.57552 0 0 0.00465 -0.02782 0.22243 1.69188 0 -0.02494 0 -1.5107 -0.20809 0.47786 -2.43946
SER_312 -2.8913 0.12338 3.68594 -0.03524 0.00082 0.04831 1.20976 -1.6078 -0.02265 -0.14179 -1.06707 -0.88869 0 0 0 -0.71368 0 0.02528 -0.01723 0.02174 0.18468 0 -0.34754 1.72671 -0.77834 -0.53829 0.4667 -1.5563
TYR_313 -9.89253 1.31341 4.91297 -0.8081 0.02599 0.2913 3.34506 -3.09691 -0 -0 -2.02084 -0.27054 0 0 0 0 0 0.00575 -0.05127 0.05942 0 2.87844 -0.16046 0.00011 1.2797 -0.05626 0.65166 -1.59309
GLU_314 -8.43735 0.69462 8.7058 -0.74423 0.40718 1.48324 4.32637 -4.20616 -0 -0 -4.7238 -0.64188 0 0 -0.55872 0 0 0.01825 -0.04525 0.20477 0 3.77386 -0.32087 0 -2.7348 -0.08254 0.79457 -2.08694
GLU_315 -3.41011 0.25125 4.24783 -0.21671 0.0198 0.29522 1.44323 -1.95904 -1e-05 -0.00011 -0.70619 -0.592 0 0 0 0 0 0.02249 -0.06876 0.03013 0 3.137 -0.31425 0 -2.7348 -0.64777 0.55408 -0.64874
GLU_316 -4.26685 0.37603 6.0826 -0.3836 0.03901 0.75638 2.61484 -2.59098 -0 -0 -3.46836 -0.31866 0 0 0 -0.68292 0 0.03786 -0.0292 0.00797 0 3.11864 -0.18289 0 -2.7348 -0.31921 0.29742 -1.64672
LEU_317 -8.15077 1.26425 4.2119 -0.66088 0.25201 0.22217 3.06124 -2.84955 -0 -0 -1.84511 0.14014 0 0 0 0 0 0.03539 -0.04681 0.06585 1.19884 0 -0.29378 0 0.18072 -0.20278 0.59045 -2.82671
ALA_318 -3.8028 0.35471 3.43783 -0.02633 0.00148 0 1.47317 -2.07465 -0 -0 -1.54841 -0.40967 0 0 0 0 0 0.02455 -0.13063 0 0 0 -0.15469 0 1.8394 -0.34694 0.66758 -0.6954
LYS_319 -3.62985 0.32738 5.03729 -0.32013 0.04095 0.16693 2.28829 -1.99578 -0 -0 -3.59443 -0.11879 0 0 0 -0.68292 0 0.01213 -0.02686 0.05085 1.90306 0 -0.07329 0 -1.5107 -0.39843 0.34398 -2.18032
ASP_320 -5.60797 0.87893 8.26823 -0.2032 0.02638 0.63274 5.4791 -3.36855 -0 -0 -7.4837 -0.99118 0 0 -0.87088 -1.727 0 0.01181 -0.08722 0.00125 0 2.60004 -0.60643 0 -2.3716 -0.54855 1.1078 -4.86
PRO_321 -3.27666 0.45722 2.62586 -0.07399 0 0.04532 1.63421 -1.35994 -0 -0 -0.84187 0.583 0 0 0 0 0 0.00435 -0.22869 0.01951 0.35705 0 -0.72948 0 -2.4119 -0.26485 1.24033 -2.22053
ARG_322 -9.11963 0.75608 7.79196 -0.66946 0.10663 0.43902 4.61286 -3.66449 -0 -0 -7.58189 0.63888 0 0 -0.87088 -2.66169 0 0.00299 0.1356 0.19688 1.89744 0 -0.127 0 -1.2888 -0.09688 0.64907 -8.85332
ILE_323 -9.05766 0.78557 5.11453 -0.64976 0.45182 0.14194 2.89395 -3.18441 -0 -0 -2.1217 0.15128 0 0 0 0 0 0.02005 0.00837 0.30468 0.702 0 -0.43856 0 0.73287 -0.14554 0.84671 -3.44386
ALA_324 -4.43905 0.26187 4.59478 -0.0205 0 0 2.54379 -2.5231 -0 -0 -1.68345 -0.35896 0 0 0 0 0 0.01227 0.08456 0 0 0 -0.11496 0 1.8394 -0.07189 0.69092 0.81569
ALA_325 -6.20772 0.36803 4.98768 -0.02256 0 0 2.83607 -3.21126 -0.01836 -0.14017 -2.49596 -0.35986 0 0 0 0 0 0.01896 -0.03156 0 0 0 -0.27122 0 1.8394 -0.31971 0.34337 -2.68486
THR_326 -7.56715 0.42044 6.01663 -0.19573 0.07319 0.06993 3.92242 -3.36718 -0 -0 -3.31549 -0.0993 0 0 0 0 0 0.01957 0.06088 0.07083 0.07144 0 -0.00914 2.31254 -1.0874 -0.2117 0.32113 -2.49409
MET_327 -8.15267 1.03076 4.77902 -0.79133 0.52519 0.3742 3.11079 -3.14267 -0 -0 -2.487 -0.18843 0 0 0 0 0 0.02074 0.21701 0.03425 2.48047 0 -0.07181 0 0.60916 -0.0408 0.72814 -0.96498
GLU_328 -6.04192 0.45449 6.51489 -0.20769 0.03377 0.30102 2.89751 -3.16162 -0.03219 -0.26228 -2.31584 -0.60611 0 0 0 0 0 0.00354 0.06891 0.12091 0 3.01872 -0.26041 0 -2.7348 -0.39134 0.74233 -1.85812
ASN_329 -9.21541 0.70153 8.6321 -0.20392 0.00434 0.2699 4.90146 -4.42846 -0.02481 -0.15329 -4.11769 -0.29954 0 0 -1.19802 0 0 0.00511 0.00398 0.00194 0 2.87886 0.41775 0 -0.93687 -0.18019 0.41957 -2.52167
ALA_330 -5.36801 0.42057 2.70661 -0.02305 0 0 2.23605 -2.37501 -0 -0 -0.72271 -0.37686 0 0 0 0 0 0.01436 0.03332 0 0 0 -0.35155 0 1.8394 -0.1828 0.37336 -1.77633
GLN_331 -3.90965 0.30749 4.28086 -0.27056 0.0484 0.21687 1.59929 -2.05491 -0.01426 -0.12377 -1.25193 -0.51954 0 0 0 0 0 0.00758 0.01572 0.1197 0 2.79068 -0.24079 0 -0.18838 -0.48891 0.23624 0.56012
LYS_332 -4.16041 0.22023 4.24474 -0.50484 0.14075 0.31499 1.94281 -1.75883 -0 -0 -0.87895 0.06192 0 0 0 0 0 0.03415 0.00468 0.02097 1.94701 0 -0.15411 0 -1.5107 -0.34737 0.28417 -0.09881
GLY_333 -3.93873 0.34405 3.13048 -0.00019 0 0 1.49344 -1.73159 -0.00043 -0.00166 -0.899 -0.16884 0 0 0 0 0 0.01327 -0.08636 0 0 0 -1.16368 0 0.83697 -0.06674 0.27099 -1.96804
GLU_334 -3.72827 0.13495 5.14212 -0.1906 0.0227 0.27849 2.70499 -2.22912 -0 -0 -4.17712 -0.57728 0 0 0 -0.41479 0 0.00945 0.01607 0.01589 0 3.23248 -0.07607 0 -2.7348 0.12191 0.16942 -2.27957
ILE_335 -5.45175 0.67498 1.33634 -0.62694 0.50722 0.13281 0.80696 -1.39135 -0.00584 -0.05951 -0.32551 0.05551 0 0 0 0 0 0.00527 -0.06663 0.07743 2.20428 0 -0.29635 0 0.73287 -0.26801 0.4921 -1.46613
MET_336 -9.10402 1.22926 5.14718 -0.34001 0.0804 0.10441 1.97546 -2.59082 -0.01103 -0.09983 -2.05113 0.11549 0 0 -0.78745 0 0 0.00822 0.31629 0.27619 1.59961 0 0.15845 0 0.60916 -0.54601 1.214 -2.69617
PRO_337 -6.32379 1.00545 2.55931 -0.13102 0.0006 0.09692 1.21321 -1.10929 -0 -0 -0.34409 0.216 0 0 0 0 0 0.00631 0.01956 0.03418 0.21628 0 -1.14567 0 -2.4119 -0.612 1.16198 -5.54796
ASN_338 -5.2697 0.41094 4.08577 -0.44545 0.13205 0.9767 1.1556 -2.15771 -0.01051 -0.09003 -1.54528 -1.20354 0 0 -0.5241 0 0 0.05138 0.00549 0.00066 0 2.92797 -0.65996 0 -0.93687 0.0455 0.80832 -2.24277
ILE_339 -8.14499 1.45756 2.7144 -0.62942 0.8354 0.20421 1.85291 -2.00897 -0.03281 -0.19687 -0.92363 -0.26175 0 0 0 0 0 0.08183 -0.06721 0.06253 2.10594 0 -0.58781 0 0.73287 0.45633 1.76693 -0.58255
PRO_340 -5.44099 0.66074 3.34031 -0.06582 0 0.04174 1.62619 -1.42465 -0.01652 -0.07301 -1.0743 0.61301 0 0 0 0 0 0.0267 -0.14961 0.0488 0.1721 0 -0.62253 0 -2.4119 0.23816 1.56508 -2.94651
GLN_341 -6.62014 0.64602 3.78035 -0.61548 0.24603 1.02073 1.81389 -2.15165 -0.00685 -0.07632 -1.61234 -2.36722 0 0 0 0 0 0.04444 -0.08808 0.02023 0 3.84901 -0.02426 0 -0.18838 0.12844 0.48891 -1.71265
MET_342 -9.57403 1.12469 5.47424 -0.72152 0.17487 0.20975 2.97992 -2.76143 -0.00685 -0.07632 -2.80753 -0.13217 0 0 0 0 0 0.05319 -0.05506 0.4187 0.93948 0 -0.16871 0 0.60916 -0.19875 0.57348 -3.94489
SER_343 -4.38878 0.568 4.97332 -0.0261 0 0.05978 2.3901 -2.43892 -0.02561 -0.21568 -1.45524 -0.67953 0 0 0 0 0 0.04429 0.00696 0.00917 0.54942 0 0.36875 0.62001 -0.77834 0.09234 0.45834 0.13229
ALA_344 -3.5799 0.20209 3.66655 -0.02177 0 0 1.92009 -2.09026 -0.01652 -0.07301 -1.17152 -0.36591 0 0 0 0 0 0.03061 -0.00403 0 0 0 -0.24994 0 1.8394 0.02082 0.18534 0.29204
PHE_345 -9.73068 1.29281 2.79264 -0.89659 0.04393 0.2874 2.81694 -2.9073 -0.00783 -0.04714 -2.20661 -0.01714 0 0 0 0 0 0.06047 0.01111 0.05598 0 1.76941 -0.43063 0 1.0402 -0.19734 0.20893 -6.06143
TRP_346 -9.61002 1.2966 5.4047 -0.74521 0.00797 0.18112 3.21271 -3.23887 -0 -0 -3.90017 -0.45563 0 0 0 -0.16568 0 0.05037 -0.01761 0.47455 0 2.94708 -0.3455 0 1.6906 0.09931 0.76245 -2.35122
TYR_347 -5.33873 0.32603 5.71117 -0.58138 0.04263 0.28274 3.08973 -2.79469 -0.00824 -0.10893 -3.46953 -0.26611 0 0 0 -0.71689 0 0.00778 -0.04216 0.02503 0 2.62394 0.07558 0.0178 1.2797 0.01893 0.81398 0.98837
ALA_348 -4.71438 0.34756 3.52628 -0.02094 0 0 2.48677 -2.51413 -0 -0 -2.44337 -0.3371 0 0 0 0 0 0.00664 -0.02233 0 0 0 -0.13764 0 1.8394 -0.16496 0.31748 -1.83073
VAL_349 -7.32954 0.65724 3.58263 -0.31467 0.23445 0.0723 2.95535 -2.84791 -0.01192 -0.08229 -2.37117 -0.31535 0 0 0 0 0 0.04052 -0.00381 0.02098 0.27219 0 -0.36162 0 1.9342 -0.12588 0.45752 -3.53678
ARG_350 -7.44493 0.56881 6.80752 -0.73565 0.13284 0.47597 2.72563 -3.17523 -0.0215 -0.17597 -2.27097 0.21391 0 0 0 0 0 0.00514 -0.00216 0.15783 2.48348 0 -0.19383 0 -1.2888 0.05852 0.46794 -1.21145
THR_351 -4.6804 0.28407 5.57915 -0.20447 0.1438 0.07437 2.5085 -2.68681 -0 -0 -2.95938 -0.09826 0 0 0 0 0 0.00342 -0.01437 0.0007 0.05919 0 -0.01535 2.27115 -1.0874 0.15378 0.28049 -0.38781
ALA_352 -6.02177 0.65122 3.03922 -0.02271 0 0 2.57931 -2.81056 -0 -0 -2.09319 -0.3408 0 0 0 0 0 0.00218 -0.04865 0 0 0 -0.26774 0 1.8394 -0.14405 0.32381 -3.31434
VAL_353 -6.95151 0.42318 3.05082 -0.31113 0.19039 0.07116 2.72984 -2.66934 -0 -0 -2.98183 -0.1735 0 0 0 0 0 0.00486 -0.07047 0.00125 0.06071 0 -0.34768 0 1.9342 -0.24176 0.30156 -4.97924
ILE_354 -7.12535 0.31054 5.47743 -0.50746 0.36792 0.10619 3.1617 -3.13235 -0.01192 -0.08229 -3.03526 -0.12075 0 0 0 0 0 0.00685 -0.06973 0.00406 0.55249 0 -0.46 0 0.73287 -0.01665 0.42728 -3.41444
ASN_355 -8.04803 0.46362 7.36963 -0.16398 0.00717 0.24563 3.81058 -3.70864 -0 -0 -4.12478 -0.34359 0 0 0 -1.01139 0 0.0098 0.02831 0.00543 0 1.48474 0.36663 0 -0.93687 0.0404 0.63268 -3.87265
ALA_356 -5.66144 0.59105 2.95133 -0.01963 0 0 2.08599 -2.60417 -0 -0 -1.67778 -0.33666 0 0 0 0 0 0.00629 -0.01983 0 0 0 0.08448 0 1.8394 0.12719 0.4639 -2.16987
ALA_357 -4.56575 0.41774 1.79356 -0.02243 0 0 1.86367 -1.9638 -0 -0 -1.1358 -0.3453 0 0 0 0 0 0.00636 -0.06898 0 0 0 -0.32848 0 1.8394 -0.23587 0.32782 -2.41786
SER_358 -3.90028 0.23908 4.09177 -0.03616 0.00858 0.02729 1.65682 -1.95913 -0 -0 -1.7217 0.02692 0 0 0 0 0 0.00799 -0.06018 0.03469 0.7474 0 -0.26723 1.75479 -0.77834 -0.66883 0.44204 -0.35449
GLY_359 -1.80736 0.07193 2.51288 -5e-05 0 0 0.95114 -1.22254 -0 -0 -0.73669 -0.39116 0 0 0 0 0 0.04147 -0.15931 0 0 0 -1.26294 0 0.83697 -0.76903 0.45795 -1.47673
ARG_360 -4.49848 0.30099 4.02929 -0.46808 0.09601 0.25242 1.41201 -1.7329 -0.01184 -0.04518 -1.15206 0.30399 0 0 0 -0.4943 0 0.00403 -0.02849 0.19647 1.9782 0 -0.11939 0 -1.2888 -0.44341 0.46054 -1.24896
GLN_361 -7.09086 0.831 6.21911 -0.29766 0.03591 0.17184 2.25478 -3.03386 -0.01503 -0.06705 -3.08114 -0.18964 0 0 0 -0.94181 0 0.00447 0.06103 0.13311 0 3.62477 -0.12686 0 -0.18838 -0.03566 0.82632 -0.90562
THR_362 -4.71997 0.25268 5.81028 -0.1171 0.08263 0.07869 3.11753 -2.63707 -0.01547 -0.11919 -3.12882 -0.49075 0 0 -1.40047 0 0 0.00703 -0.01378 0.11259 0.0477 0 -0.40954 2.44612 -1.0874 -0.26545 0.74089 -1.70885
VAL_363 -6.74195 0.56606 1.82781 -0.32048 0.22616 0.07361 1.86105 -2.04651 -0 -0 -0.30807 -0.19986 0 0 0 0 0 0.00827 -0.05195 0.01323 0.10048 0 -0.22641 0 1.9342 -0.32527 0.28441 -3.32522
ASP_364 -4.94746 0.58133 7.26214 -0.17961 0 0.58816 2.42819 -2.91199 -0 -0 -4.54898 -0.26919 0 0 0 0 0 0.00716 -0.00897 0.00068 0 2.94693 0.30152 0 -2.3716 0.09874 0.30957 -0.71337
GLU_365 -6.73648 0.35671 8.11354 -0.21837 0.05075 0.3311 3.30923 -3.50136 -0.01547 -0.11919 -2.24307 -0.60154 0 0 -1.40047 0 0 0.00443 -0.042 0.16426 0 3.05301 -0.20033 0 -2.7348 -0.04788 0.33642 -2.14151
ALA_366 -6.77758 0.7282 4.00994 -0.02017 0 0 2.58335 -3.17013 -0 -0 -2.59245 -0.33448 0 0 0 0 0 0.00103 0.01721 0 0 0 -0.0867 0 1.8394 -0.29651 0.33599 -3.76291
LEU_367 -9.47134 0.59 4.03631 -0.48551 0.25362 0.12124 3.10003 -3.25318 -0 -0 -2.67793 0.18827 0 0 0 0 0 0.00853 0.1375 0.01209 0.36034 0 -0.29271 0 0.18072 -0.18208 0.47365 -6.90048
LYS_368 -6.18959 0.3681 7.76816 -0.43532 0.07762 0.16462 3.14578 -3.2634 -0 -0 -4.1527 0.03168 0 0 0 0 0 0.00675 0.09071 0.34692 2.6285 0 0.00509 0 -1.5107 -0.32227 0.60577 -0.63431
ASP_369 -3.94754 0.19971 5.75326 -0.1048 0.00532 0.31822 2.19135 -2.55544 -0.00917 -0.04933 -1.77065 -0.33801 0 0 0 -0.42473 0 0.00648 0.02826 0.06518 0 1.80277 0.23948 0 -2.3716 -0.29827 0.58051 -0.67899
ALA_370 -4.86532 0.75188 1.77281 -0.02272 0 0 1.54508 -2.073 -0 -0 -0.6243 -0.36116 0 0 0 0 0 0.01432 0.08512 0 0 0 -0.26433 0 1.8394 -0.37337 0.52158 -2.05401
GLN_371 -7.36714 0.68394 7.46188 -0.72202 0.1216 0.73559 3.74519 -3.43566 -0 -0 -3.82482 -0.77135 0 0 -2.35719 0 0 0.0711 -0.01333 0.20521 0 2.86227 -0.1874 0 -0.18838 -0.44095 0.83176 -2.58972
THR:CtermProteinFull_372 -2.1905 0.05239 3.54645 -0.28332 0.20353 0.16674 1.63745 -1.46073 -0.00598 -0.02745 -1.41203 0.28905 0 0 0 0 0 0.2571 0 0.02218 0.04759 0 0 2.30894 -1.0874 -0.15815 0.89924 2.80512
VRT_373 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 10.8828 0 0 0 0 0 0 0 0 0 10.8828
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 355991 DOMAINID 361642 MODEL 3 2022-07-02_00000321_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 520.662 tmscore: 0.97974 7mq6A_207 prob: 100 ident: 98.12
ATOM      1  N   LYS A   1      19.721  -5.627  40.620  1.00  8.670          N  
ATOM      2  CA  LYS A   1      18.578  -4.717  40.627  1.00  7.480          C  
ATOM      3  C   LYS A   1      17.472  -5.218  39.688  1.00  6.890          C  
ATOM      4  O   LYS A   1      17.741  -5.397  38.499  1.00  7.110          O  
ATOM      5  CB  LYS A   1      19.016  -3.316  40.194  1.00 10.950          C  
ATOM      6  CG  LYS A   1      17.913  -2.258  40.241  1.00 10.950          C  
ATOM      7  CD  LYS A   1      18.443  -0.881  39.845  1.00 10.950          C  
ATOM      8  CE  LYS A   1      17.337   0.169  39.867  1.00 10.950          C  
ATOM      9  NZ  LYS A   1      17.843   1.521  39.483  1.00 10.950          N  
ATOM     10 1H   LYS A   1      20.491  -5.208  41.119  1.00 10.400          H  
ATOM     11 2H   LYS A   1      19.467  -6.497  41.065  1.00 10.400          H  
ATOM     12 3H   LYS A   1      20.000  -5.809  39.665  1.00 10.400          H  
ATOM     13  HA  LYS A   1      18.221  -4.634  41.643  1.00  8.980          H  
ATOM     14 1HB  LYS A   1      19.831  -2.978  40.832  1.00 13.140          H  
ATOM     15 2HB  LYS A   1      19.394  -3.354  39.171  1.00 13.140          H  
ATOM     16 1HG  LYS A   1      17.112  -2.536  39.549  1.00 13.140          H  
ATOM     17 2HG  LYS A   1      17.495  -2.208  41.246  1.00 13.140          H  
ATOM     18 1HD  LYS A   1      19.235  -0.580  40.533  1.00 13.140          H  
ATOM     19 2HD  LYS A   1      18.858  -0.933  38.839  1.00 13.140          H  
ATOM     20 1HE  LYS A   1      16.552  -0.127  39.170  1.00 13.140          H  
ATOM     21 2HE  LYS A   1      16.916   0.221  40.871  1.00 13.140          H  
ATOM     22 1HZ  LYS A   1      17.081   2.185  39.510  1.00 13.140          H  
ATOM     23 2HZ  LYS A   1      18.563   1.810  40.130  1.00 13.140          H  
ATOM     24 3HZ  LYS A   1      18.225   1.487  38.549  1.00 13.140          H  
ATOM     25  N   PRO A   2      16.257  -5.528  40.179  1.00  6.330          N  
ATOM     26  CA  PRO A   2      15.115  -5.922  39.377  1.00  5.790          C  
ATOM     27  C   PRO A   2      14.778  -4.834  38.383  1.00  4.870          C  
ATOM     28  O   PRO A   2      14.879  -3.651  38.724  1.00  4.420          O  
ATOM     29  CB  PRO A   2      14.001  -6.089  40.412  1.00  8.690          C  
ATOM     30  CG  PRO A   2      14.719  -6.350  41.719  1.00  8.690          C  
ATOM     31  CD  PRO A   2      15.992  -5.534  41.636  1.00  8.690          C  
ATOM     32  HA  PRO A   2      15.339  -6.875  38.859  1.00  6.950          H  
ATOM     33 1HB  PRO A   2      13.383  -5.174  40.435  1.00 10.420          H  
ATOM     34 2HB  PRO A   2      13.334  -6.910  40.118  1.00 10.420          H  
ATOM     35 1HG  PRO A   2      14.080  -6.054  42.567  1.00 10.420          H  
ATOM     36 2HG  PRO A   2      14.910  -7.429  41.834  1.00 10.420          H  
ATOM     37 1HD  PRO A   2      15.833  -4.507  42.013  1.00 10.420          H  
ATOM     38 2HD  PRO A   2      16.763  -6.086  42.192  1.00 10.420          H  
ATOM     39  N   LYS A   3      14.332  -5.210  37.201  1.00  4.730          N  
ATOM     40  CA  LYS A   3      13.903  -4.232  36.218  1.00  4.030          C  
ATOM     41  C   LYS A   3      12.489  -3.847  36.568  1.00  2.790          C  
ATOM     42  O   LYS A   3      11.753  -4.677  37.108  1.00  2.800          O  
ATOM     43  CB  LYS A   3      13.970  -4.800  34.801  1.00  5.920          C  
ATOM     44  CG  LYS A   3      15.381  -5.113  34.321  1.00  5.920          C  
ATOM     45  CD  LYS A   3      15.380  -5.651  32.892  1.00  5.920          C  
ATOM     46  CE  LYS A   3      16.796  -5.963  32.410  1.00  5.920          C  
ATOM     47  NZ  LYS A   3      16.808  -6.507  31.020  1.00  5.920          N  
ATOM     48  H   LYS A   3      14.281  -6.197  36.982  1.00  5.680          H  
ATOM     49  HA  LYS A   3      14.533  -3.343  36.289  1.00  4.840          H  
ATOM     50 1HB  LYS A   3      13.387  -5.720  34.753  1.00  7.110          H  
ATOM     51 2HB  LYS A   3      13.519  -4.093  34.104  1.00  7.110          H  
ATOM     52 1HG  LYS A   3      15.985  -4.206  34.364  1.00  7.110          H  
ATOM     53 2HG  LYS A   3      15.831  -5.853  34.983  1.00  7.110          H  
ATOM     54 1HD  LYS A   3      14.782  -6.562  32.847  1.00  7.110          H  
ATOM     55 2HD  LYS A   3      14.937  -4.912  32.225  1.00  7.110          H  
ATOM     56 1HE  LYS A   3      17.389  -5.049  32.435  1.00  7.110          H  
ATOM     57 2HE  LYS A   3      17.248  -6.695  33.079  1.00  7.110          H  
ATOM     58 1HZ  LYS A   3      17.761  -6.698  30.741  1.00  7.110          H  
ATOM     59 2HZ  LYS A   3      16.271  -7.362  30.985  1.00  7.110          H  
ATOM     60 3HZ  LYS A   3      16.403  -5.831  30.387  1.00  7.110          H  
ATOM     61  N   SER A   4      12.054  -2.650  36.203  1.00  2.180          N  
ATOM     62  CA  SER A   4      10.668  -2.275  36.475  1.00  1.290          C  
ATOM     63  C   SER A   4       9.755  -2.904  35.432  1.00  1.030          C  
ATOM     64  O   SER A   4       9.175  -2.218  34.594  1.00  1.230          O  
ATOM     65  CB  SER A   4      10.508  -0.763  36.449  1.00  2.160          C  
ATOM     66  OG  SER A   4      11.276  -0.145  37.450  1.00  2.160          O  
ATOM     67  H   SER A   4      12.676  -1.985  35.769  1.00  2.620          H  
ATOM     68  HA  SER A   4      10.385  -2.650  37.460  1.00  1.550          H  
ATOM     69 1HB  SER A   4      10.808  -0.385  35.472  1.00  2.590          H  
ATOM     70 2HB  SER A   4       9.458  -0.510  36.587  1.00  2.590          H  
ATOM     71  HG  SER A   4      11.103   0.798  37.372  1.00  2.590          H  
ATOM     72  N   ARG A   5       9.662  -4.218  35.472  1.00  0.810          N  
ATOM     73  CA  ARG A   5       8.932  -4.998  34.496  1.00  0.670          C  
ATOM     74  C   ARG A   5       7.661  -5.554  35.117  1.00  0.540          C  
ATOM     75  O   ARG A   5       7.632  -5.851  36.314  1.00  0.590          O  
ATOM     76  CB  ARG A   5       9.820  -6.130  33.980  1.00  0.990          C  
ATOM     77  CG  ARG A   5       9.257  -6.945  32.814  1.00  0.990          C  
ATOM     78  CD  ARG A   5      10.177  -8.026  32.384  1.00  0.990          C  
ATOM     79  NE  ARG A   5       9.592  -8.824  31.299  1.00  0.990          N  
ATOM     80  CZ  ARG A   5       9.751  -8.603  29.969  1.00  0.990          C  
ATOM     81  NH1 ARG A   5      10.502  -7.605  29.533  1.00  0.990          N  
ATOM     82  NH2 ARG A   5       9.144  -9.395  29.092  1.00  0.990          N  
ATOM     83  H   ARG A   5      10.171  -4.678  36.226  1.00  0.970          H  
ATOM     84  HA  ARG A   5       8.659  -4.355  33.660  1.00  0.800          H  
ATOM     85 1HB  ARG A   5      10.777  -5.718  33.665  1.00  1.190          H  
ATOM     86 2HB  ARG A   5      10.021  -6.823  34.797  1.00  1.190          H  
ATOM     87 1HG  ARG A   5       8.339  -7.420  33.100  1.00  1.190          H  
ATOM     88 2HG  ARG A   5       9.072  -6.288  31.966  1.00  1.190          H  
ATOM     89 1HD  ARG A   5      11.125  -7.609  32.054  1.00  1.190          H  
ATOM     90 2HD  ARG A   5      10.354  -8.690  33.231  1.00  1.190          H  
ATOM     91  HE  ARG A   5       9.002  -9.604  31.575  1.00  1.190          H  
ATOM     92 1HH1 ARG A   5      10.966  -6.993  30.184  1.00  1.190          H  
ATOM     93 2HH1 ARG A   5      10.612  -7.451  28.540  1.00  1.190          H  
ATOM     94 1HH2 ARG A   5       8.531 -10.176  29.406  1.00  1.190          H  
ATOM     95 2HH2 ARG A   5       9.263  -9.233  28.105  1.00  1.190          H  
ATOM     96  N   SER A   6       6.600  -5.652  34.316  1.00  0.510          N  
ATOM     97  CA  SER A   6       5.358  -6.249  34.778  1.00  0.480          C  
ATOM     98  C   SER A   6       5.533  -7.750  34.878  1.00  0.430          C  
ATOM     99  O   SER A   6       6.433  -8.325  34.264  1.00  0.540          O  
ATOM    100  CB  SER A   6       4.225  -5.977  33.808  1.00  0.680          C  
ATOM    101  OG  SER A   6       4.444  -6.658  32.599  1.00  0.680          O  
ATOM    102  H   SER A   6       6.663  -5.356  33.353  1.00  0.610          H  
ATOM    103  HA  SER A   6       5.114  -5.853  35.765  1.00  0.580          H  
ATOM    104 1HB  SER A   6       3.283  -6.313  34.244  1.00  0.820          H  
ATOM    105 2HB  SER A   6       4.139  -4.908  33.621  1.00  0.820          H  
ATOM    106  HG  SER A   6       3.580  -6.671  32.111  1.00  0.820          H  
ATOM    107  N   LYS A   7       4.649  -8.401  35.615  1.00  0.320          N  
ATOM    108  CA  LYS A   7       4.684  -9.849  35.738  1.00  0.280          C  
ATOM    109  C   LYS A   7       3.377 -10.345  36.310  1.00  0.190          C  
ATOM    110  O   LYS A   7       2.592  -9.555  36.839  1.00  0.200          O  
ATOM    111  CB  LYS A   7       5.839 -10.299  36.637  1.00  0.410          C  
ATOM    112  CG  LYS A   7       5.742  -9.818  38.082  1.00  0.410          C  
ATOM    113  CD  LYS A   7       6.945 -10.276  38.895  1.00  0.410          C  
ATOM    114  CE  LYS A   7       6.838  -9.833  40.347  1.00  0.410          C  
ATOM    115  NZ  LYS A   7       8.014 -10.275  41.153  1.00  0.410          N  
ATOM    116  H   LYS A   7       3.929  -7.881  36.093  1.00  0.380          H  
ATOM    117  HA  LYS A   7       4.807 -10.288  34.745  1.00  0.340          H  
ATOM    118 1HB  LYS A   7       5.876 -11.387  36.656  1.00  0.490          H  
ATOM    119 2HB  LYS A   7       6.785  -9.948  36.226  1.00  0.490          H  
ATOM    120 1HG  LYS A   7       5.693  -8.728  38.093  1.00  0.490          H  
ATOM    121 2HG  LYS A   7       4.834 -10.212  38.542  1.00  0.490          H  
ATOM    122 1HD  LYS A   7       7.013 -11.364  38.856  1.00  0.490          H  
ATOM    123 2HD  LYS A   7       7.854  -9.854  38.463  1.00  0.490          H  
ATOM    124 1HE  LYS A   7       6.773  -8.747  40.384  1.00  0.490          H  
ATOM    125 2HE  LYS A   7       5.932 -10.258  40.782  1.00  0.490          H  
ATOM    126 1HZ  LYS A   7       7.905  -9.963  42.108  1.00  0.490          H  
ATOM    127 2HZ  LYS A   7       8.079 -11.284  41.136  1.00  0.490          H  
ATOM    128 3HZ  LYS A   7       8.859  -9.879  40.765  1.00  0.490          H  
ATOM    129  N   ILE A   8       3.160 -11.652  36.264  1.00  0.150          N  
ATOM    130  CA  ILE A   8       1.975 -12.209  36.891  1.00  0.110          C  
ATOM    131  C   ILE A   8       2.231 -12.324  38.396  1.00  0.120          C  
ATOM    132  O   ILE A   8       3.196 -12.963  38.814  1.00  0.160          O  
ATOM    133  CB  ILE A   8       1.645 -13.601  36.300  1.00  0.170          C  
ATOM    134  CG1 ILE A   8       1.353 -13.473  34.776  1.00  0.170          C  
ATOM    135  CG2 ILE A   8       0.441 -14.205  37.038  1.00  0.170          C  
ATOM    136  CD1 ILE A   8       1.252 -14.794  33.999  1.00  0.170          C  
ATOM    137  H   ILE A   8       3.833 -12.260  35.810  1.00  0.180          H  
ATOM    138  HA  ILE A   8       1.132 -11.539  36.726  1.00  0.130          H  
ATOM    139  HB  ILE A   8       2.505 -14.246  36.407  1.00  0.200          H  
ATOM    140 1HG1 ILE A   8       0.426 -12.932  34.648  1.00  0.200          H  
ATOM    141 2HG1 ILE A   8       2.154 -12.893  34.318  1.00  0.200          H  
ATOM    142 1HG2 ILE A   8       0.198 -15.180  36.636  1.00  0.200          H  
ATOM    143 2HG2 ILE A   8       0.653 -14.314  38.105  1.00  0.200          H  
ATOM    144 3HG2 ILE A   8      -0.427 -13.556  36.917  1.00  0.200          H  
ATOM    145 1HD1 ILE A   8       1.065 -14.559  32.955  1.00  0.200          H  
ATOM    146 2HD1 ILE A   8       2.190 -15.333  34.083  1.00  0.200          H  
ATOM    147 3HD1 ILE A   8       0.440 -15.407  34.375  1.00  0.200          H  
ATOM    148  N   GLU A   9       1.383 -11.685  39.203  1.00  0.150          N  
ATOM    149  CA  GLU A   9       1.533 -11.691  40.658  1.00  0.170          C  
ATOM    150  C   GLU A   9       1.361 -13.090  41.252  1.00  0.190          C  
ATOM    151  O   GLU A   9       0.382 -13.777  40.965  1.00  0.380          O  
ATOM    152  CB  GLU A   9       0.535 -10.712  41.282  1.00  0.230          C  
ATOM    153  CG  GLU A   9       0.686 -10.505  42.783  1.00  0.230          C  
ATOM    154  CD  GLU A   9      -0.221  -9.426  43.310  1.00  0.230          C  
ATOM    155  OE1 GLU A   9      -1.006  -8.923  42.550  1.00  0.230          O  
ATOM    156  OE2 GLU A   9      -0.125  -9.088  44.478  1.00  0.230          O  
ATOM    157  H   GLU A   9       0.623 -11.168  38.785  1.00  0.180          H  
ATOM    158  HA  GLU A   9       2.540 -11.348  40.895  1.00  0.200          H  
ATOM    159 1HB  GLU A   9       0.627  -9.741  40.796  1.00  0.280          H  
ATOM    160 2HB  GLU A   9      -0.480 -11.073  41.104  1.00  0.280          H  
ATOM    161 1HG  GLU A   9       0.446 -11.440  43.297  1.00  0.280          H  
ATOM    162 2HG  GLU A   9       1.721 -10.253  43.007  1.00  0.280          H  
ATOM    163  N   GLU A  10       2.277 -13.478  42.127  1.00  0.230          N  
ATOM    164  CA  GLU A  10       2.197 -14.772  42.793  1.00  0.220          C  
ATOM    165  C   GLU A  10       1.258 -14.731  43.994  1.00  0.210          C  
ATOM    166  O   GLU A  10       1.298 -13.798  44.795  1.00  0.240          O  
ATOM    167  CB  GLU A  10       3.588 -15.239  43.222  1.00  0.310          C  
ATOM    168  CG  GLU A  10       3.628 -16.633  43.846  1.00  0.310          C  
ATOM    169  CD  GLU A  10       5.015 -17.067  44.185  1.00  0.310          C  
ATOM    170  OE1 GLU A  10       5.934 -16.369  43.831  1.00  0.310          O  
ATOM    171  OE2 GLU A  10       5.163 -18.082  44.819  1.00  0.310          O  
ATOM    172  H   GLU A  10       3.058 -12.867  42.323  1.00  0.280          H  
ATOM    173  HA  GLU A  10       1.798 -15.498  42.090  1.00  0.260          H  
ATOM    174 1HB  GLU A  10       4.246 -15.245  42.352  1.00  0.370          H  
ATOM    175 2HB  GLU A  10       4.001 -14.535  43.943  1.00  0.370          H  
ATOM    176 1HG  GLU A  10       3.043 -16.639  44.761  1.00  0.370          H  
ATOM    177 2HG  GLU A  10       3.180 -17.350  43.151  1.00  0.370          H  
ATOM    178  N   GLY A  11       0.457 -15.782  44.151  1.00  0.190          N  
ATOM    179  CA  GLY A  11      -0.446 -15.932  45.289  1.00  0.190          C  
ATOM    180  C   GLY A  11      -1.889 -15.497  45.039  1.00  0.190          C  
ATOM    181  O   GLY A  11      -2.736 -15.661  45.916  1.00  0.280          O  
ATOM    182  H   GLY A  11       0.479 -16.516  43.446  1.00  0.230          H  
ATOM    183 1HA  GLY A  11      -0.441 -16.979  45.594  1.00  0.230          H  
ATOM    184 2HA  GLY A  11      -0.047 -15.367  46.129  1.00  0.230          H  
ATOM    185  N   LYS A  12      -2.163 -14.920  43.873  1.00  0.160          N  
ATOM    186  CA  LYS A  12      -3.502 -14.465  43.494  1.00  0.150          C  
ATOM    187  C   LYS A  12      -3.815 -14.962  42.095  1.00  0.120          C  
ATOM    188  O   LYS A  12      -2.901 -15.203  41.315  1.00  0.130          O  
ATOM    189  CB  LYS A  12      -3.598 -12.945  43.532  1.00  0.210          C  
ATOM    190  CG  LYS A  12      -3.345 -12.331  44.893  1.00  0.210          C  
ATOM    191  CD  LYS A  12      -3.509 -10.819  44.838  1.00  0.210          C  
ATOM    192  CE  LYS A  12      -3.214 -10.147  46.177  1.00  0.210          C  
ATOM    193  NZ  LYS A  12      -1.768 -10.242  46.550  1.00  0.210          N  
ATOM    194  H   LYS A  12      -1.400 -14.792  43.219  1.00  0.190          H  
ATOM    195  HA  LYS A  12      -4.242 -14.877  44.173  1.00  0.180          H  
ATOM    196 1HB  LYS A  12      -2.876 -12.519  42.831  1.00  0.260          H  
ATOM    197 2HB  LYS A  12      -4.597 -12.641  43.205  1.00  0.260          H  
ATOM    198 1HG  LYS A  12      -4.040 -12.760  45.617  1.00  0.260          H  
ATOM    199 2HG  LYS A  12      -2.330 -12.570  45.197  1.00  0.260          H  
ATOM    200 1HD  LYS A  12      -2.834 -10.407  44.086  1.00  0.260          H  
ATOM    201 2HD  LYS A  12      -4.528 -10.579  44.545  1.00  0.260          H  
ATOM    202 1HE  LYS A  12      -3.488  -9.096  46.103  1.00  0.260          H  
ATOM    203 2HE  LYS A  12      -3.815 -10.615  46.956  1.00  0.260          H  
ATOM    204 1HZ  LYS A  12      -1.612  -9.772  47.425  1.00  0.260          H  
ATOM    205 2HZ  LYS A  12      -1.484 -11.203  46.634  1.00  0.260          H  
ATOM    206 3HZ  LYS A  12      -1.193  -9.788  45.811  1.00  0.260          H  
ATOM    207  N   LEU A  13      -5.096 -15.112  41.756  1.00  0.090          N  
ATOM    208  CA  LEU A  13      -5.432 -15.514  40.391  1.00  0.070          C  
ATOM    209  C   LEU A  13      -6.148 -14.432  39.591  1.00  0.070          C  
ATOM    210  O   LEU A  13      -7.056 -13.763  40.093  1.00  0.080          O  
ATOM    211  CB  LEU A  13      -6.335 -16.764  40.397  1.00  0.110          C  
ATOM    212  CG  LEU A  13      -5.770 -18.077  41.019  1.00  0.110          C  
ATOM    213  CD1 LEU A  13      -6.895 -19.150  41.045  1.00  0.110          C  
ATOM    214  CD2 LEU A  13      -4.574 -18.572  40.173  1.00  0.110          C  
ATOM    215  H   LEU A  13      -5.838 -14.900  42.432  1.00  0.110          H  
ATOM    216  HA  LEU A  13      -4.512 -15.734  39.860  1.00  0.080          H  
ATOM    217 1HB  LEU A  13      -7.234 -16.512  40.933  1.00  0.130          H  
ATOM    218 2HB  LEU A  13      -6.612 -16.981  39.364  1.00  0.130          H  
ATOM    219  HG  LEU A  13      -5.443 -17.893  42.042  1.00  0.130          H  
ATOM    220 1HD1 LEU A  13      -6.516 -20.072  41.480  1.00  0.130          H  
ATOM    221 2HD1 LEU A  13      -7.731 -18.792  41.646  1.00  0.130          H  
ATOM    222 3HD1 LEU A  13      -7.243 -19.349  40.033  1.00  0.130          H  
ATOM    223 1HD2 LEU A  13      -4.180 -19.480  40.580  1.00  0.130          H  
ATOM    224 2HD2 LEU A  13      -4.904 -18.758  39.154  1.00  0.130          H  
ATOM    225 3HD2 LEU A  13      -3.782 -17.823  40.165  1.00  0.130          H  
ATOM    226  N   VAL A  14      -5.772 -14.321  38.321  1.00  0.060          N  
ATOM    227  CA  VAL A  14      -6.429 -13.428  37.365  1.00  0.070          C  
ATOM    228  C   VAL A  14      -7.023 -14.234  36.216  1.00  0.060          C  
ATOM    229  O   VAL A  14      -6.336 -15.029  35.558  1.00  0.060          O  
ATOM    230  CB  VAL A  14      -5.461 -12.358  36.819  1.00  0.090          C  
ATOM    231  CG1 VAL A  14      -6.189 -11.446  35.764  1.00  0.090          C  
ATOM    232  CG2 VAL A  14      -4.938 -11.522  37.981  1.00  0.090          C  
ATOM    233  H   VAL A  14      -4.945 -14.868  38.048  1.00  0.070          H  
ATOM    234  HA  VAL A  14      -7.245 -12.913  37.873  1.00  0.080          H  
ATOM    235  HB  VAL A  14      -4.625 -12.849  36.325  1.00  0.110          H  
ATOM    236 1HG1 VAL A  14      -5.491 -10.698  35.387  1.00  0.110          H  
ATOM    237 2HG1 VAL A  14      -6.549 -12.040  34.924  1.00  0.110          H  
ATOM    238 3HG1 VAL A  14      -7.040 -10.937  36.235  1.00  0.110          H  
ATOM    239 1HG2 VAL A  14      -4.245 -10.772  37.606  1.00  0.110          H  
ATOM    240 2HG2 VAL A  14      -5.770 -11.031  38.479  1.00  0.110          H  
ATOM    241 3HG2 VAL A  14      -4.421 -12.167  38.693  1.00  0.110          H  
ATOM    242  N   ILE A  15      -8.304 -14.013  35.979  1.00  0.060          N  
ATOM    243  CA  ILE A  15      -9.045 -14.700  34.948  1.00  0.070          C  
ATOM    244  C   ILE A  15      -9.554 -13.805  33.831  1.00  0.080          C  
ATOM    245  O   ILE A  15     -10.216 -12.802  34.091  1.00  0.090          O  
ATOM    246  CB  ILE A  15     -10.274 -15.390  35.562  1.00  0.090          C  
ATOM    247  CG1 ILE A  15      -9.841 -16.442  36.623  1.00  0.090          C  
ATOM    248  CG2 ILE A  15     -11.095 -15.985  34.473  1.00  0.090          C  
ATOM    249  CD1 ILE A  15     -10.970 -17.063  37.419  1.00  0.090          C  
ATOM    250  H   ILE A  15      -8.801 -13.349  36.573  1.00  0.070          H  
ATOM    251  HA  ILE A  15      -8.398 -15.453  34.504  1.00  0.080          H  
ATOM    252  HB  ILE A  15     -10.859 -14.661  36.086  1.00  0.110          H  
ATOM    253 1HG1 ILE A  15      -9.317 -17.209  36.152  1.00  0.110          H  
ATOM    254 2HG1 ILE A  15      -9.178 -15.953  37.332  1.00  0.110          H  
ATOM    255 1HG2 ILE A  15     -11.931 -16.451  34.894  1.00  0.110          H  
ATOM    256 2HG2 ILE A  15     -11.450 -15.245  33.763  1.00  0.110          H  
ATOM    257 3HG2 ILE A  15     -10.469 -16.698  33.964  1.00  0.110          H  
ATOM    258 1HD1 ILE A  15     -10.544 -17.762  38.141  1.00  0.110          H  
ATOM    259 2HD1 ILE A  15     -11.514 -16.290  37.946  1.00  0.110          H  
ATOM    260 3HD1 ILE A  15     -11.651 -17.600  36.771  1.00  0.110          H  
ATOM    261  N   TRP A  16      -9.270 -14.179  32.584  1.00  0.070          N  
ATOM    262  CA  TRP A  16      -9.830 -13.446  31.445  1.00  0.080          C  
ATOM    263  C   TRP A  16     -10.930 -14.262  30.786  1.00  0.070          C  
ATOM    264  O   TRP A  16     -10.710 -15.418  30.408  1.00  0.070          O  
ATOM    265  CB  TRP A  16      -8.784 -13.106  30.387  1.00  0.110          C  
ATOM    266  CG  TRP A  16      -7.837 -12.031  30.749  1.00  0.110          C  
ATOM    267  CD1 TRP A  16      -7.752 -11.340  31.921  1.00  0.110          C  
ATOM    268  CD2 TRP A  16      -6.825 -11.481  29.890  1.00  0.110          C  
ATOM    269  NE1 TRP A  16      -6.762 -10.410  31.846  1.00  0.110          N  
ATOM    270  CE2 TRP A  16      -6.182 -10.478  30.615  1.00  0.110          C  
ATOM    271  CE3 TRP A  16      -6.420 -11.746  28.569  1.00  0.110          C  
ATOM    272  CZ2 TRP A  16      -5.156  -9.739  30.077  1.00  0.110          C  
ATOM    273  CZ3 TRP A  16      -5.396 -10.993  28.039  1.00  0.110          C  
ATOM    274  CH2 TRP A  16      -4.784 -10.019  28.775  1.00  0.110          C  
ATOM    275  H   TRP A  16      -8.684 -15.010  32.451  1.00  0.080          H  
ATOM    276  HA  TRP A  16     -10.273 -12.518  31.801  1.00  0.100          H  
ATOM    277 1HB  TRP A  16      -8.210 -14.001  30.150  1.00  0.130          H  
ATOM    278 2HB  TRP A  16      -9.292 -12.796  29.481  1.00  0.130          H  
ATOM    279  HD1 TRP A  16      -8.377 -11.493  32.791  1.00  0.130          H  
ATOM    280  HE1 TRP A  16      -6.515  -9.752  32.595  1.00  0.130          H  
ATOM    281  HE3 TRP A  16      -6.905 -12.523  27.979  1.00  0.130          H  
ATOM    282  HZ2 TRP A  16      -4.656  -8.951  30.639  1.00  0.130          H  
ATOM    283  HZ3 TRP A  16      -5.091 -11.187  27.030  1.00  0.130          H  
ATOM    284  HH2 TRP A  16      -3.989  -9.445  28.329  1.00  0.130          H  
ATOM    285  N   ILE A  17     -12.098 -13.643  30.624  1.00  0.080          N  
ATOM    286  CA  ILE A  17     -13.246 -14.297  29.992  1.00  0.080          C  
ATOM    287  C   ILE A  17     -14.027 -13.338  29.091  1.00  0.080          C  
ATOM    288  O   ILE A  17     -14.141 -12.160  29.384  1.00  0.110          O  
ATOM    289  CB  ILE A  17     -14.173 -14.919  31.071  1.00  0.110          C  
ATOM    290  CG1 ILE A  17     -15.270 -15.783  30.388  1.00  0.110          C  
ATOM    291  CG2 ILE A  17     -14.787 -13.803  31.936  1.00  0.110          C  
ATOM    292  CD1 ILE A  17     -16.030 -16.729  31.307  1.00  0.110          C  
ATOM    293  H   ILE A  17     -12.187 -12.694  31.009  1.00  0.100          H  
ATOM    294  HA  ILE A  17     -12.874 -15.098  29.356  1.00  0.100          H  
ATOM    295  HB  ILE A  17     -13.583 -15.580  31.712  1.00  0.130          H  
ATOM    296 1HG1 ILE A  17     -15.981 -15.118  29.931  1.00  0.130          H  
ATOM    297 2HG1 ILE A  17     -14.809 -16.380  29.609  1.00  0.130          H  
ATOM    298 1HG2 ILE A  17     -15.415 -14.229  32.705  1.00  0.130          H  
ATOM    299 2HG2 ILE A  17     -13.987 -13.230  32.405  1.00  0.130          H  
ATOM    300 3HG2 ILE A  17     -15.387 -13.138  31.316  1.00  0.130          H  
ATOM    301 1HD1 ILE A  17     -16.764 -17.285  30.728  1.00  0.130          H  
ATOM    302 2HD1 ILE A  17     -15.335 -17.420  31.758  1.00  0.130          H  
ATOM    303 3HD1 ILE A  17     -16.541 -16.168  32.085  1.00  0.130          H  
ATOM    304  N   ASN A  18     -14.594 -13.845  28.003  1.00  0.100          N  
ATOM    305  CA  ASN A  18     -15.396 -13.033  27.083  1.00  0.160          C  
ATOM    306  C   ASN A  18     -16.521 -12.287  27.819  1.00  0.130          C  
ATOM    307  O   ASN A  18     -17.244 -12.875  28.619  1.00  0.130          O  
ATOM    308  CB  ASN A  18     -15.954 -13.920  25.977  1.00  0.200          C  
ATOM    309  CG  ASN A  18     -16.645 -13.173  24.849  1.00  0.200          C  
ATOM    310  OD1 ASN A  18     -17.444 -12.251  25.061  1.00  0.200          O  
ATOM    311  ND2 ASN A  18     -16.373 -13.581  23.634  1.00  0.200          N  
ATOM    312  H   ASN A  18     -14.452 -14.827  27.795  1.00  0.120          H  
ATOM    313  HA  ASN A  18     -14.749 -12.277  26.633  1.00  0.190          H  
ATOM    314 1HB  ASN A  18     -15.153 -14.509  25.566  1.00  0.240          H  
ATOM    315 2HB  ASN A  18     -16.628 -14.605  26.388  1.00  0.240          H  
ATOM    316 1HD2 ASN A  18     -16.810 -13.137  22.848  1.00  0.240          H  
ATOM    317 2HD2 ASN A  18     -15.729 -14.338  23.483  1.00  0.240          H  
ATOM    318  N   GLY A  19     -16.674 -10.987  27.543  1.00  0.140          N  
ATOM    319  CA  GLY A  19     -17.689 -10.136  28.187  1.00  0.160          C  
ATOM    320  C   GLY A  19     -19.140 -10.596  27.988  1.00  0.140          C  
ATOM    321  O   GLY A  19     -20.030 -10.182  28.731  1.00  0.180          O  
ATOM    322  H   GLY A  19     -16.048 -10.562  26.871  1.00  0.170          H  
ATOM    323 1HA  GLY A  19     -17.482 -10.094  29.257  1.00  0.190          H  
ATOM    324 2HA  GLY A  19     -17.583  -9.119  27.817  1.00  0.190          H  
ATOM    325  N   ASP A  20     -19.383 -11.466  27.009  1.00  0.100          N  
ATOM    326  CA  ASP A  20     -20.729 -11.978  26.764  1.00  0.140          C  
ATOM    327  C   ASP A  20     -21.010 -13.242  27.581  1.00  0.120          C  
ATOM    328  O   ASP A  20     -22.084 -13.829  27.471  1.00  0.160          O  
ATOM    329  CB  ASP A  20     -20.942 -12.266  25.275  1.00  0.180          C  
ATOM    330  CG  ASP A  20     -20.966 -10.994  24.397  1.00  0.180          C  
ATOM    331  OD1 ASP A  20     -21.362  -9.947  24.867  1.00  0.180          O  
ATOM    332  OD2 ASP A  20     -20.573 -11.094  23.262  1.00  0.180          O  
ATOM    333  H   ASP A  20     -18.611 -11.762  26.416  1.00  0.120          H  
ATOM    334  HA  ASP A  20     -21.446 -11.216  27.068  1.00  0.170          H  
ATOM    335 1HB  ASP A  20     -20.145 -12.921  24.922  1.00  0.220          H  
ATOM    336 2HB  ASP A  20     -21.883 -12.799  25.142  1.00  0.220          H  
ATOM    337  N   LYS A  21     -20.045 -13.665  28.391  1.00  0.100          N  
ATOM    338  CA  LYS A  21     -20.177 -14.836  29.244  1.00  0.090          C  
ATOM    339  C   LYS A  21     -20.527 -14.404  30.639  1.00  0.090          C  
ATOM    340  O   LYS A  21     -20.430 -13.225  30.980  1.00  0.140          O  
ATOM    341  CB  LYS A  21     -18.891 -15.638  29.298  1.00  0.130          C  
ATOM    342  CG  LYS A  21     -18.397 -16.111  27.984  1.00  0.130          C  
ATOM    343  CD  LYS A  21     -19.309 -17.103  27.382  1.00  0.130          C  
ATOM    344  CE  LYS A  21     -18.739 -17.680  26.139  1.00  0.130          C  
ATOM    345  NZ  LYS A  21     -19.662 -18.613  25.605  1.00  0.130          N  
ATOM    346  H   LYS A  21     -19.165 -13.144  28.442  1.00  0.120          H  
ATOM    347  HA  LYS A  21     -20.998 -15.456  28.884  1.00  0.110          H  
ATOM    348 1HB  LYS A  21     -18.142 -15.009  29.739  1.00  0.160          H  
ATOM    349 2HB  LYS A  21     -19.021 -16.497  29.949  1.00  0.160          H  
ATOM    350 1HG  LYS A  21     -18.398 -15.258  27.333  1.00  0.160          H  
ATOM    351 2HG  LYS A  21     -17.385 -16.510  28.067  1.00  0.160          H  
ATOM    352 1HD  LYS A  21     -19.509 -17.909  28.089  1.00  0.160          H  
ATOM    353 2HD  LYS A  21     -20.251 -16.630  27.110  1.00  0.160          H  
ATOM    354 1HE  LYS A  21     -18.555 -16.899  25.408  1.00  0.160          H  
ATOM    355 2HE  LYS A  21     -17.819 -18.179  26.363  1.00  0.160          H  
ATOM    356 1HZ  LYS A  21     -19.354 -19.096  24.746  1.00  0.160          H  
ATOM    357 2HZ  LYS A  21     -19.848 -19.339  26.297  1.00  0.160          H  
ATOM    358 3HZ  LYS A  21     -20.531 -18.145  25.411  1.00  0.160          H  
ATOM    359  N   GLY A  22     -20.883 -15.362  31.487  1.00  0.090          N  
ATOM    360  CA  GLY A  22     -21.268 -15.066  32.861  1.00  0.120          C  
ATOM    361  C   GLY A  22     -20.097 -14.716  33.770  1.00  0.100          C  
ATOM    362  O   GLY A  22     -19.808 -15.444  34.723  1.00  0.110          O  
ATOM    363  H   GLY A  22     -20.935 -16.319  31.166  1.00  0.110          H  
ATOM    364 1HA  GLY A  22     -21.958 -14.227  32.840  1.00  0.140          H  
ATOM    365 2HA  GLY A  22     -21.818 -15.911  33.274  1.00  0.140          H  
ATOM    366  N   TYR A  23     -19.415 -13.615  33.449  1.00  0.150          N  
ATOM    367  CA  TYR A  23     -18.247 -13.160  34.179  1.00  0.220          C  
ATOM    368  C   TYR A  23     -18.564 -12.731  35.618  1.00  0.130          C  
ATOM    369  O   TYR A  23     -17.669 -12.783  36.467  1.00  0.180          O  
ATOM    370  CB  TYR A  23     -17.514 -12.051  33.408  1.00  0.280          C  
ATOM    371  CG  TYR A  23     -18.185 -10.722  33.369  1.00  0.280          C  
ATOM    372  CD1 TYR A  23     -17.977  -9.818  34.390  1.00  0.280          C  
ATOM    373  CD2 TYR A  23     -18.997 -10.386  32.299  1.00  0.280          C  
ATOM    374  CE1 TYR A  23     -18.587  -8.592  34.352  1.00  0.280          C  
ATOM    375  CE2 TYR A  23     -19.607  -9.152  32.264  1.00  0.280          C  
ATOM    376  CZ  TYR A  23     -19.405  -8.259  33.290  1.00  0.280          C  
ATOM    377  OH  TYR A  23     -20.016  -7.029  33.273  1.00  0.280          O  
ATOM    378  H   TYR A  23     -19.749 -13.090  32.642  1.00  0.180          H  
ATOM    379  HA  TYR A  23     -17.556 -13.998  34.244  1.00  0.260          H  
ATOM    380 1HB  TYR A  23     -16.520 -11.913  33.824  1.00  0.340          H  
ATOM    381 2HB  TYR A  23     -17.388 -12.378  32.375  1.00  0.340          H  
ATOM    382  HD1 TYR A  23     -17.332 -10.075  35.231  1.00  0.340          H  
ATOM    383  HD2 TYR A  23     -19.158 -11.092  31.482  1.00  0.340          H  
ATOM    384  HE1 TYR A  23     -18.424  -7.882  35.160  1.00  0.340          H  
ATOM    385  HE2 TYR A  23     -20.249  -8.889  31.420  1.00  0.340          H  
ATOM    386  HH  TYR A  23     -19.760  -6.548  34.066  1.00  0.340          H  
ATOM    387  N   ASN A  24     -19.812 -12.325  35.931  1.00  0.140          N  
ATOM    388  CA  ASN A  24     -20.086 -11.948  37.308  1.00  0.120          C  
ATOM    389  C   ASN A  24     -20.265 -13.235  38.079  1.00  0.080          C  
ATOM    390  O   ASN A  24     -19.783 -13.371  39.205  1.00  0.140          O  
ATOM    391  CB  ASN A  24     -21.310 -11.067  37.433  1.00  0.180          C  
ATOM    392  CG  ASN A  24     -21.095  -9.674  36.928  1.00  0.180          C  
ATOM    393  OD1 ASN A  24     -20.002  -9.102  36.999  1.00  0.180          O  
ATOM    394  ND2 ASN A  24     -22.141  -9.109  36.395  1.00  0.180          N  
ATOM    395  H   ASN A  24     -20.585 -12.298  35.250  1.00  0.170          H  
ATOM    396  HA  ASN A  24     -19.226 -11.421  37.719  1.00  0.140          H  
ATOM    397 1HB  ASN A  24     -22.134 -11.511  36.883  1.00  0.210          H  
ATOM    398 2HB  ASN A  24     -21.610 -11.017  38.477  1.00  0.210          H  
ATOM    399 1HD2 ASN A  24     -22.078  -8.185  36.028  1.00  0.210          H  
ATOM    400 2HD2 ASN A  24     -23.009  -9.607  36.349  1.00  0.210          H  
ATOM    401  N   GLY A  25     -20.940 -14.198  37.450  1.00  0.100          N  
ATOM    402  CA  GLY A  25     -21.146 -15.500  38.071  1.00  0.090          C  
ATOM    403  C   GLY A  25     -19.796 -16.176  38.330  1.00  0.070          C  
ATOM    404  O   GLY A  25     -19.594 -16.866  39.333  1.00  0.080          O  
ATOM    405  H   GLY A  25     -21.347 -13.984  36.525  1.00  0.120          H  
ATOM    406 1HA  GLY A  25     -21.699 -15.389  39.005  1.00  0.110          H  
ATOM    407 2HA  GLY A  25     -21.756 -16.103  37.413  1.00  0.110          H  
ATOM    408  N   LEU A  26     -18.852 -15.961  37.414  1.00  0.060          N  
ATOM    409  CA  LEU A  26     -17.524 -16.521  37.566  1.00  0.050          C  
ATOM    410  C   LEU A  26     -16.834 -15.824  38.727  1.00  0.060          C  
ATOM    411  O   LEU A  26     -16.209 -16.488  39.558  1.00  0.060          O  
ATOM    412  CB  LEU A  26     -16.743 -16.395  36.255  1.00  0.070          C  
ATOM    413  CG  LEU A  26     -15.320 -17.010  36.183  1.00  0.070          C  
ATOM    414  CD1 LEU A  26     -15.343 -18.510  36.504  1.00  0.070          C  
ATOM    415  CD2 LEU A  26     -14.834 -16.826  34.775  1.00  0.070          C  
ATOM    416  H   LEU A  26     -19.104 -15.447  36.569  1.00  0.070          H  
ATOM    417  HA  LEU A  26     -17.626 -17.572  37.810  1.00  0.060          H  
ATOM    418 1HB  LEU A  26     -17.342 -16.828  35.455  1.00  0.090          H  
ATOM    419 2HB  LEU A  26     -16.636 -15.334  36.049  1.00  0.090          H  
ATOM    420  HG  LEU A  26     -14.650 -16.515  36.887  1.00  0.090          H  
ATOM    421 1HD1 LEU A  26     -14.338 -18.912  36.413  1.00  0.090          H  
ATOM    422 2HD1 LEU A  26     -15.695 -18.678  37.520  1.00  0.090          H  
ATOM    423 3HD1 LEU A  26     -16.001 -19.020  35.801  1.00  0.090          H  
ATOM    424 1HD2 LEU A  26     -13.870 -17.256  34.667  1.00  0.090          H  
ATOM    425 2HD2 LEU A  26     -15.514 -17.333  34.102  1.00  0.090          H  
ATOM    426 3HD2 LEU A  26     -14.796 -15.767  34.531  1.00  0.090          H  
ATOM    427  N   ALA A  27     -16.996 -14.499  38.843  1.00  0.060          N  
ATOM    428  CA  ALA A  27     -16.422 -13.784  39.972  1.00  0.060          C  
ATOM    429  C   ALA A  27     -16.981 -14.348  41.283  1.00  0.060          C  
ATOM    430  O   ALA A  27     -16.227 -14.461  42.252  1.00  0.070          O  
ATOM    431  CB  ALA A  27     -16.703 -12.298  39.864  1.00  0.080          C  
ATOM    432  H   ALA A  27     -17.460 -13.970  38.101  1.00  0.070          H  
ATOM    433  HA  ALA A  27     -15.348 -13.938  39.971  1.00  0.070          H  
ATOM    434 1HB  ALA A  27     -16.248 -11.779  40.706  1.00  0.100          H  
ATOM    435 2HB  ALA A  27     -16.285 -11.920  38.933  1.00  0.100          H  
ATOM    436 3HB  ALA A  27     -17.771 -12.125  39.873  1.00  0.100          H  
ATOM    437  N   GLU A  28     -18.266 -14.750  41.312  1.00  0.060          N  
ATOM    438  CA  GLU A  28     -18.852 -15.363  42.515  1.00  0.070          C  
ATOM    439  C   GLU A  28     -18.136 -16.677  42.869  1.00  0.060          C  
ATOM    440  O   GLU A  28     -17.923 -16.963  44.055  1.00  0.060          O  
ATOM    441  CB  GLU A  28     -20.352 -15.649  42.363  1.00  0.090          C  
ATOM    442  CG  GLU A  28     -21.263 -14.434  42.314  1.00  0.090          C  
ATOM    443  CD  GLU A  28     -22.717 -14.832  42.138  1.00  0.090          C  
ATOM    444  OE1 GLU A  28     -22.970 -16.007  42.013  1.00  0.090          O  
ATOM    445  OE2 GLU A  28     -23.562 -13.966  42.134  1.00  0.090          O  
ATOM    446  H   GLU A  28     -18.847 -14.556  40.487  1.00  0.070          H  
ATOM    447  HA  GLU A  28     -18.725 -14.670  43.344  1.00  0.080          H  
ATOM    448 1HB  GLU A  28     -20.524 -16.215  41.464  1.00  0.110          H  
ATOM    449 2HB  GLU A  28     -20.681 -16.273  43.193  1.00  0.110          H  
ATOM    450 1HG  GLU A  28     -21.151 -13.870  43.238  1.00  0.110          H  
ATOM    451 2HG  GLU A  28     -20.954 -13.798  41.488  1.00  0.110          H  
ATOM    452  N   VAL A  29     -17.748 -17.463  41.841  1.00  0.060          N  
ATOM    453  CA  VAL A  29     -17.017 -18.721  42.059  1.00  0.050          C  
ATOM    454  C   VAL A  29     -15.687 -18.310  42.701  1.00  0.060          C  
ATOM    455  O   VAL A  29     -15.201 -18.955  43.636  1.00  0.060          O  
ATOM    456  CB  VAL A  29     -16.735 -19.513  40.741  1.00  0.070          C  
ATOM    457  CG1 VAL A  29     -15.848 -20.754  41.030  1.00  0.070          C  
ATOM    458  CG2 VAL A  29     -18.036 -19.934  40.075  1.00  0.070          C  
ATOM    459  H   VAL A  29     -18.027 -17.171  40.896  1.00  0.070          H  
ATOM    460  HA  VAL A  29     -17.576 -19.352  42.749  1.00  0.060          H  
ATOM    461  HB  VAL A  29     -16.174 -18.878  40.069  1.00  0.090          H  
ATOM    462 1HG1 VAL A  29     -15.636 -21.267  40.097  1.00  0.090          H  
ATOM    463 2HG1 VAL A  29     -14.924 -20.468  41.488  1.00  0.090          H  
ATOM    464 3HG1 VAL A  29     -16.379 -21.429  41.702  1.00  0.090          H  
ATOM    465 1HG2 VAL A  29     -17.826 -20.473  39.150  1.00  0.090          H  
ATOM    466 2HG2 VAL A  29     -18.590 -20.570  40.745  1.00  0.090          H  
ATOM    467 3HG2 VAL A  29     -18.627 -19.059  39.849  1.00  0.090          H  
ATOM    468  N   GLY A  30     -15.108 -17.235  42.156  1.00  0.050          N  
ATOM    469  CA  GLY A  30     -13.878 -16.610  42.623  1.00  0.070          C  
ATOM    470  C   GLY A  30     -13.971 -16.262  44.103  1.00  0.070          C  
ATOM    471  O   GLY A  30     -13.083 -16.616  44.879  1.00  0.090          O  
ATOM    472  H   GLY A  30     -15.575 -16.825  41.338  1.00  0.060          H  
ATOM    473 1HA  GLY A  30     -13.028 -17.260  42.450  1.00  0.080          H  
ATOM    474 2HA  GLY A  30     -13.713 -15.700  42.045  1.00  0.080          H  
ATOM    475  N   LYS A  31     -15.033 -15.560  44.497  1.00  0.070          N  
ATOM    476  CA  LYS A  31     -15.230 -15.180  45.889  1.00  0.070          C  
ATOM    477  C   LYS A  31     -15.306 -16.405  46.790  1.00  0.080          C  
ATOM    478  O   LYS A  31     -14.733 -16.395  47.881  1.00  0.080          O  
ATOM    479  CB  LYS A  31     -16.495 -14.339  46.042  1.00  0.100          C  
ATOM    480  CG  LYS A  31     -16.388 -12.940  45.448  1.00  0.100          C  
ATOM    481  CD  LYS A  31     -17.694 -12.167  45.597  1.00  0.100          C  
ATOM    482  CE  LYS A  31     -17.598 -10.781  44.965  1.00  0.100          C  
ATOM    483  NZ  LYS A  31     -18.880 -10.021  45.082  1.00  0.100          N  
ATOM    484  H   LYS A  31     -15.695 -15.261  43.782  1.00  0.080          H  
ATOM    485  HA  LYS A  31     -14.375 -14.584  46.208  1.00  0.080          H  
ATOM    486 1HB  LYS A  31     -17.323 -14.850  45.554  1.00  0.120          H  
ATOM    487 2HB  LYS A  31     -16.742 -14.246  47.098  1.00  0.120          H  
ATOM    488 1HG  LYS A  31     -15.587 -12.398  45.954  1.00  0.120          H  
ATOM    489 2HG  LYS A  31     -16.135 -13.017  44.393  1.00  0.120          H  
ATOM    490 1HD  LYS A  31     -18.500 -12.721  45.112  1.00  0.120          H  
ATOM    491 2HD  LYS A  31     -17.937 -12.058  46.654  1.00  0.120          H  
ATOM    492 1HE  LYS A  31     -16.807 -10.217  45.457  1.00  0.120          H  
ATOM    493 2HE  LYS A  31     -17.350 -10.890  43.907  1.00  0.120          H  
ATOM    494 1HZ  LYS A  31     -18.774  -9.112  44.651  1.00  0.120          H  
ATOM    495 2HZ  LYS A  31     -19.622 -10.526  44.618  1.00  0.120          H  
ATOM    496 3HZ  LYS A  31     -19.114  -9.902  46.058  1.00  0.120          H  
ATOM    497  N   LYS A  32     -15.999 -17.465  46.351  1.00  0.080          N  
ATOM    498  CA  LYS A  32     -16.061 -18.680  47.157  1.00  0.090          C  
ATOM    499  C   LYS A  32     -14.660 -19.244  47.359  1.00  0.090          C  
ATOM    500  O   LYS A  32     -14.295 -19.623  48.476  1.00  0.100          O  
ATOM    501  CB  LYS A  32     -16.968 -19.732  46.525  1.00  0.120          C  
ATOM    502  CG  LYS A  32     -17.118 -21.001  47.368  1.00  0.120          C  
ATOM    503  CD  LYS A  32     -18.112 -21.969  46.755  1.00  0.120          C  
ATOM    504  CE  LYS A  32     -18.252 -23.227  47.604  1.00  0.120          C  
ATOM    505  NZ  LYS A  32     -19.295 -24.149  47.056  1.00  0.120          N  
ATOM    506  H   LYS A  32     -16.520 -17.395  45.468  1.00  0.100          H  
ATOM    507  HA  LYS A  32     -16.462 -18.424  48.137  1.00  0.110          H  
ATOM    508 1HB  LYS A  32     -17.955 -19.305  46.351  1.00  0.150          H  
ATOM    509 2HB  LYS A  32     -16.564 -20.020  45.552  1.00  0.150          H  
ATOM    510 1HG  LYS A  32     -16.148 -21.503  47.458  1.00  0.150          H  
ATOM    511 2HG  LYS A  32     -17.450 -20.733  48.373  1.00  0.150          H  
ATOM    512 1HD  LYS A  32     -19.089 -21.487  46.665  1.00  0.150          H  
ATOM    513 2HD  LYS A  32     -17.772 -22.253  45.758  1.00  0.150          H  
ATOM    514 1HE  LYS A  32     -17.296 -23.750  47.632  1.00  0.150          H  
ATOM    515 2HE  LYS A  32     -18.530 -22.943  48.619  1.00  0.150          H  
ATOM    516 1HZ  LYS A  32     -19.388 -24.979  47.628  1.00  0.150          H  
ATOM    517 2HZ  LYS A  32     -20.196 -23.668  47.037  1.00  0.150          H  
ATOM    518 3HZ  LYS A  32     -19.066 -24.439  46.122  1.00  0.150          H  
ATOM    519  N   PHE A  33     -13.873 -19.283  46.279  1.00  0.090          N  
ATOM    520  CA  PHE A  33     -12.517 -19.792  46.340  1.00  0.100          C  
ATOM    521  C   PHE A  33     -11.771 -18.995  47.400  1.00  0.090          C  
ATOM    522  O   PHE A  33     -11.217 -19.571  48.334  1.00  0.100          O  
ATOM    523  CB  PHE A  33     -11.850 -19.659  44.960  1.00  0.140          C  
ATOM    524  CG  PHE A  33     -10.457 -20.216  44.793  1.00  0.140          C  
ATOM    525  CD1 PHE A  33     -10.328 -21.534  44.614  1.00  0.140          C  
ATOM    526  CD2 PHE A  33      -9.313 -19.449  44.760  1.00  0.140          C  
ATOM    527  CE1 PHE A  33      -9.122 -22.140  44.408  1.00  0.140          C  
ATOM    528  CE2 PHE A  33      -8.093 -20.049  44.533  1.00  0.140          C  
ATOM    529  CZ  PHE A  33      -8.001 -21.399  44.360  1.00  0.140          C  
ATOM    530  H   PHE A  33     -14.264 -18.993  45.375  1.00  0.110          H  
ATOM    531  HA  PHE A  33     -12.537 -20.835  46.636  1.00  0.120          H  
ATOM    532 1HB  PHE A  33     -12.501 -20.124  44.216  1.00  0.160          H  
ATOM    533 2HB  PHE A  33     -11.796 -18.616  44.704  1.00  0.160          H  
ATOM    534  HD1 PHE A  33     -11.215 -22.094  44.634  1.00  0.160          H  
ATOM    535  HD2 PHE A  33      -9.373 -18.368  44.905  1.00  0.160          H  
ATOM    536  HE1 PHE A  33      -9.070 -23.217  44.271  1.00  0.160          H  
ATOM    537  HE2 PHE A  33      -7.206 -19.460  44.487  1.00  0.160          H  
ATOM    538  HZ  PHE A  33      -7.030 -21.877  44.182  1.00  0.160          H  
ATOM    539  N   GLU A  34     -11.812 -17.658  47.312  1.00  0.090          N  
ATOM    540  CA  GLU A  34     -11.098 -16.843  48.291  1.00  0.080          C  
ATOM    541  C   GLU A  34     -11.564 -17.112  49.727  1.00  0.090          C  
ATOM    542  O   GLU A  34     -10.739 -17.262  50.633  1.00  0.090          O  
ATOM    543  CB  GLU A  34     -11.230 -15.348  47.990  1.00  0.120          C  
ATOM    544  CG  GLU A  34     -10.444 -14.452  48.976  1.00  0.120          C  
ATOM    545  CD  GLU A  34     -10.498 -12.992  48.658  1.00  0.120          C  
ATOM    546  OE1 GLU A  34     -11.011 -12.636  47.624  1.00  0.120          O  
ATOM    547  OE2 GLU A  34     -10.020 -12.224  49.450  1.00  0.120          O  
ATOM    548  H   GLU A  34     -12.319 -17.222  46.535  1.00  0.110          H  
ATOM    549  HA  GLU A  34     -10.043 -17.098  48.221  1.00  0.100          H  
ATOM    550 1HB  GLU A  34     -10.876 -15.152  46.979  1.00  0.140          H  
ATOM    551 2HB  GLU A  34     -12.284 -15.062  48.029  1.00  0.140          H  
ATOM    552 1HG  GLU A  34     -10.840 -14.596  49.979  1.00  0.140          H  
ATOM    553 2HG  GLU A  34      -9.404 -14.775  48.983  1.00  0.140          H  
ATOM    554  N   LYS A  35     -12.872 -17.244  49.955  1.00  0.090          N  
ATOM    555  CA  LYS A  35     -13.356 -17.510  51.309  1.00  0.100          C  
ATOM    556  C   LYS A  35     -12.751 -18.788  51.906  1.00  0.110          C  
ATOM    557  O   LYS A  35     -12.450 -18.827  53.102  1.00  0.160          O  
ATOM    558  CB  LYS A  35     -14.882 -17.602  51.337  1.00  0.140          C  
ATOM    559  CG  LYS A  35     -15.602 -16.271  51.144  1.00  0.140          C  
ATOM    560  CD  LYS A  35     -17.115 -16.453  51.133  1.00  0.140          C  
ATOM    561  CE  LYS A  35     -17.837 -15.129  50.912  1.00  0.140          C  
ATOM    562  NZ  LYS A  35     -19.319 -15.302  50.871  1.00  0.140          N  
ATOM    563  H   LYS A  35     -13.536 -17.101  49.187  1.00  0.110          H  
ATOM    564  HA  LYS A  35     -13.054 -16.677  51.941  1.00  0.120          H  
ATOM    565 1HB  LYS A  35     -15.211 -18.277  50.545  1.00  0.160          H  
ATOM    566 2HB  LYS A  35     -15.200 -18.031  52.284  1.00  0.160          H  
ATOM    567 1HG  LYS A  35     -15.333 -15.601  51.959  1.00  0.160          H  
ATOM    568 2HG  LYS A  35     -15.285 -15.815  50.215  1.00  0.160          H  
ATOM    569 1HD  LYS A  35     -17.387 -17.142  50.330  1.00  0.160          H  
ATOM    570 2HD  LYS A  35     -17.438 -16.881  52.081  1.00  0.160          H  
ATOM    571 1HE  LYS A  35     -17.583 -14.445  51.720  1.00  0.160          H  
ATOM    572 2HE  LYS A  35     -17.505 -14.697  49.965  1.00  0.160          H  
ATOM    573 1HZ  LYS A  35     -19.761 -14.405  50.723  1.00  0.160          H  
ATOM    574 2HZ  LYS A  35     -19.566 -15.926  50.116  1.00  0.160          H  
ATOM    575 3HZ  LYS A  35     -19.638 -15.691  51.747  1.00  0.160          H  
ATOM    576  N   ASP A  36     -12.564 -19.827  51.085  1.00  0.100          N  
ATOM    577  CA  ASP A  36     -11.980 -21.070  51.584  1.00  0.120          C  
ATOM    578  C   ASP A  36     -10.446 -21.130  51.552  1.00  0.140          C  
ATOM    579  O   ASP A  36      -9.844 -21.789  52.405  1.00  0.200          O  
ATOM    580  CB  ASP A  36     -12.522 -22.287  50.828  1.00  0.160          C  
ATOM    581  CG  ASP A  36     -14.005 -22.575  51.084  1.00  0.160          C  
ATOM    582  OD1 ASP A  36     -14.397 -22.650  52.230  1.00  0.160          O  
ATOM    583  OD2 ASP A  36     -14.720 -22.771  50.138  1.00  0.160          O  
ATOM    584  H   ASP A  36     -12.869 -19.751  50.105  1.00  0.120          H  
ATOM    585  HA  ASP A  36     -12.286 -21.176  52.624  1.00  0.140          H  
ATOM    586 1HB  ASP A  36     -12.387 -22.114  49.753  1.00  0.190          H  
ATOM    587 2HB  ASP A  36     -11.939 -23.167  51.088  1.00  0.190          H  
ATOM    588  N   THR A  37      -9.803 -20.461  50.587  1.00  0.110          N  
ATOM    589  CA  THR A  37      -8.351 -20.575  50.428  1.00  0.130          C  
ATOM    590  C   THR A  37      -7.518 -19.342  50.815  1.00  0.130          C  
ATOM    591  O   THR A  37      -6.302 -19.450  50.990  1.00  0.150          O  
ATOM    592  CB  THR A  37      -8.014 -20.833  48.955  1.00  0.170          C  
ATOM    593  OG1 THR A  37      -8.399 -19.681  48.202  1.00  0.170          O  
ATOM    594  CG2 THR A  37      -8.803 -22.033  48.412  1.00  0.170          C  
ATOM    595  H   THR A  37     -10.334 -19.947  49.882  1.00  0.130          H  
ATOM    596  HA  THR A  37      -8.010 -21.412  51.034  1.00  0.160          H  
ATOM    597  HB  THR A  37      -6.950 -21.010  48.856  1.00  0.210          H  
ATOM    598  HG1 THR A  37      -8.074 -19.793  47.296  1.00  0.210          H  
ATOM    599 1HG2 THR A  37      -8.554 -22.186  47.364  1.00  0.210          H  
ATOM    600 2HG2 THR A  37      -8.544 -22.928  48.975  1.00  0.210          H  
ATOM    601 3HG2 THR A  37      -9.872 -21.851  48.499  1.00  0.210          H  
ATOM    602  N   GLY A  38      -8.133 -18.162  50.909  1.00  0.120          N  
ATOM    603  CA  GLY A  38      -7.418 -16.915  51.177  1.00  0.150          C  
ATOM    604  C   GLY A  38      -6.811 -16.294  49.912  1.00  0.160          C  
ATOM    605  O   GLY A  38      -6.111 -15.279  49.983  1.00  0.180          O  
ATOM    606  H   GLY A  38      -9.138 -18.099  50.787  1.00  0.140          H  
ATOM    607 1HA  GLY A  38      -8.114 -16.206  51.628  1.00  0.180          H  
ATOM    608 2HA  GLY A  38      -6.634 -17.101  51.907  1.00  0.180          H  
ATOM    609  N   ILE A  39      -7.087 -16.904  48.761  1.00  0.150          N  
ATOM    610  CA  ILE A  39      -6.557 -16.460  47.480  1.00  0.170          C  
ATOM    611  C   ILE A  39      -7.541 -15.618  46.702  1.00  0.110          C  
ATOM    612  O   ILE A  39      -8.505 -16.139  46.151  1.00  0.100          O  
ATOM    613  CB  ILE A  39      -6.265 -17.682  46.602  1.00  0.230          C  
ATOM    614  CG1 ILE A  39      -5.252 -18.596  47.301  1.00  0.230          C  
ATOM    615  CG2 ILE A  39      -5.760 -17.226  45.185  1.00  0.230          C  
ATOM    616  CD1 ILE A  39      -5.164 -19.962  46.693  1.00  0.230          C  
ATOM    617  H   ILE A  39      -7.670 -17.741  48.790  1.00  0.180          H  
ATOM    618  HA  ILE A  39      -5.647 -15.883  47.650  1.00  0.200          H  
ATOM    619  HB  ILE A  39      -7.171 -18.235  46.492  1.00  0.280          H  
ATOM    620 1HG1 ILE A  39      -4.269 -18.126  47.241  1.00  0.280          H  
ATOM    621 2HG1 ILE A  39      -5.514 -18.706  48.354  1.00  0.280          H  
ATOM    622 1HG2 ILE A  39      -5.567 -18.063  44.552  1.00  0.280          H  
ATOM    623 2HG2 ILE A  39      -6.495 -16.595  44.682  1.00  0.280          H  
ATOM    624 3HG2 ILE A  39      -4.851 -16.679  45.317  1.00  0.280          H  
ATOM    625 1HD1 ILE A  39      -4.416 -20.549  47.224  1.00  0.280          H  
ATOM    626 2HD1 ILE A  39      -6.118 -20.461  46.755  1.00  0.280          H  
ATOM    627 3HD1 ILE A  39      -4.895 -19.879  45.679  1.00  0.280          H  
ATOM    628  N   LYS A  40      -7.240 -14.344  46.558  1.00  0.090          N  
ATOM    629  CA  LYS A  40      -8.090 -13.436  45.807  1.00  0.080          C  
ATOM    630  C   LYS A  40      -8.180 -13.861  44.345  1.00  0.070          C  
ATOM    631  O   LYS A  40      -7.151 -14.163  43.729  1.00  0.090          O  
ATOM    632  CB  LYS A  40      -7.543 -12.011  45.903  1.00  0.120          C  
ATOM    633  CG  LYS A  40      -8.397 -10.940  45.221  1.00  0.120          C  
ATOM    634  CD  LYS A  40      -7.820  -9.539  45.441  1.00  0.120          C  
ATOM    635  CE  LYS A  40      -8.660  -8.474  44.742  1.00  0.120          C  
ATOM    636  NZ  LYS A  40      -8.105  -7.102  44.941  1.00  0.120          N  
ATOM    637  H   LYS A  40      -6.421 -13.991  47.035  1.00  0.110          H  
ATOM    638  HA  LYS A  40      -9.094 -13.466  46.227  1.00  0.100          H  
ATOM    639 1HB  LYS A  40      -7.447 -11.737  46.954  1.00  0.140          H  
ATOM    640 2HB  LYS A  40      -6.549 -11.976  45.461  1.00  0.140          H  
ATOM    641 1HG  LYS A  40      -8.442 -11.131  44.146  1.00  0.140          H  
ATOM    642 2HG  LYS A  40      -9.413 -10.984  45.623  1.00  0.140          H  
ATOM    643 1HD  LYS A  40      -7.793  -9.324  46.512  1.00  0.140          H  
ATOM    644 2HD  LYS A  40      -6.803  -9.500  45.054  1.00  0.140          H  
ATOM    645 1HE  LYS A  40      -8.692  -8.691  43.673  1.00  0.140          H  
ATOM    646 2HE  LYS A  40      -9.675  -8.505  45.138  1.00  0.140          H  
ATOM    647 1HZ  LYS A  40      -8.691  -6.432  44.461  1.00  0.140          H  
ATOM    648 2HZ  LYS A  40      -8.083  -6.884  45.928  1.00  0.140          H  
ATOM    649 3HZ  LYS A  40      -7.169  -7.058  44.565  1.00  0.140          H  
ATOM    650  N   VAL A  41      -9.390 -13.834  43.782  1.00  0.070          N  
ATOM    651  CA  VAL A  41      -9.564 -14.139  42.368  1.00  0.070          C  
ATOM    652  C   VAL A  41     -10.205 -12.942  41.660  1.00  0.070          C  
ATOM    653  O   VAL A  41     -11.288 -12.492  42.037  1.00  0.080          O  
ATOM    654  CB  VAL A  41     -10.450 -15.388  42.171  1.00  0.100          C  
ATOM    655  CG1 VAL A  41     -10.627 -15.695  40.673  1.00  0.100          C  
ATOM    656  CG2 VAL A  41      -9.843 -16.577  42.888  1.00  0.100          C  
ATOM    657  H   VAL A  41     -10.197 -13.594  44.349  1.00  0.080          H  
ATOM    658  HA  VAL A  41      -8.589 -14.327  41.923  1.00  0.080          H  
ATOM    659  HB  VAL A  41     -11.424 -15.185  42.584  1.00  0.120          H  
ATOM    660 1HG1 VAL A  41     -11.266 -16.568  40.557  1.00  0.120          H  
ATOM    661 2HG1 VAL A  41     -11.086 -14.849  40.162  1.00  0.120          H  
ATOM    662 3HG1 VAL A  41      -9.652 -15.899  40.225  1.00  0.120          H  
ATOM    663 1HG2 VAL A  41     -10.483 -17.446  42.759  1.00  0.120          H  
ATOM    664 2HG2 VAL A  41      -8.865 -16.788  42.494  1.00  0.120          H  
ATOM    665 3HG2 VAL A  41      -9.758 -16.342  43.944  1.00  0.120          H  
ATOM    666  N   THR A  42      -9.540 -12.449  40.626  1.00  0.080          N  
ATOM    667  CA  THR A  42     -10.026 -11.316  39.850  1.00  0.080          C  
ATOM    668  C   THR A  42     -10.502 -11.757  38.481  1.00  0.070          C  
ATOM    669  O   THR A  42      -9.794 -12.471  37.776  1.00  0.080          O  
ATOM    670  CB  THR A  42      -8.927 -10.237  39.689  1.00  0.110          C  
ATOM    671  OG1 THR A  42      -8.559  -9.737  40.979  1.00  0.110          O  
ATOM    672  CG2 THR A  42      -9.410  -9.087  38.816  1.00  0.110          C  
ATOM    673  H   THR A  42      -8.646 -12.881  40.379  1.00  0.100          H  
ATOM    674  HA  THR A  42     -10.872 -10.870  40.373  1.00  0.100          H  
ATOM    675  HB  THR A  42      -8.053 -10.688  39.225  1.00  0.130          H  
ATOM    676  HG1 THR A  42      -8.095 -10.432  41.448  1.00  0.130          H  
ATOM    677 1HG2 THR A  42      -8.614  -8.349  38.719  1.00  0.130          H  
ATOM    678 2HG2 THR A  42      -9.671  -9.447  37.832  1.00  0.130          H  
ATOM    679 3HG2 THR A  42     -10.281  -8.621  39.272  1.00  0.130          H  
ATOM    680  N   VAL A  43     -11.707 -11.345  38.101  1.00  0.060          N  
ATOM    681  CA  VAL A  43     -12.240 -11.712  36.791  1.00  0.070          C  
ATOM    682  C   VAL A  43     -12.387 -10.458  35.926  1.00  0.070          C  
ATOM    683  O   VAL A  43     -13.039  -9.490  36.321  1.00  0.100          O  
ATOM    684  CB  VAL A  43     -13.594 -12.454  36.933  1.00  0.090          C  
ATOM    685  CG1 VAL A  43     -14.153 -12.826  35.546  1.00  0.090          C  
ATOM    686  CG2 VAL A  43     -13.404 -13.728  37.780  1.00  0.090          C  
ATOM    687  H   VAL A  43     -12.245 -10.764  38.732  1.00  0.070          H  
ATOM    688  HA  VAL A  43     -11.538 -12.378  36.293  1.00  0.080          H  
ATOM    689  HB  VAL A  43     -14.314 -11.794  37.410  1.00  0.110          H  
ATOM    690 1HG1 VAL A  43     -15.111 -13.334  35.666  1.00  0.110          H  
ATOM    691 2HG1 VAL A  43     -14.302 -11.926  34.948  1.00  0.110          H  
ATOM    692 3HG1 VAL A  43     -13.449 -13.488  35.034  1.00  0.110          H  
ATOM    693 1HG2 VAL A  43     -14.348 -14.239  37.873  1.00  0.110          H  
ATOM    694 2HG2 VAL A  43     -12.704 -14.375  37.297  1.00  0.110          H  
ATOM    695 3HG2 VAL A  43     -13.030 -13.463  38.769  1.00  0.110          H  
ATOM    696  N   GLU A  44     -11.765 -10.501  34.754  1.00  0.070          N  
ATOM    697  CA  GLU A  44     -11.724  -9.409  33.792  1.00  0.090          C  
ATOM    698  C   GLU A  44     -12.253  -9.896  32.449  1.00  0.060          C  
ATOM    699  O   GLU A  44     -12.261 -11.099  32.178  1.00  0.070          O  
ATOM    700  CB  GLU A  44     -10.285  -8.910  33.609  1.00  0.120          C  
ATOM    701  CG  GLU A  44      -9.596  -8.452  34.897  1.00  0.120          C  
ATOM    702  CD  GLU A  44      -8.185  -7.931  34.674  1.00  0.120          C  
ATOM    703  OE1 GLU A  44      -7.789  -7.826  33.534  1.00  0.120          O  
ATOM    704  OE2 GLU A  44      -7.515  -7.634  35.636  1.00  0.120          O  
ATOM    705  H   GLU A  44     -11.254 -11.357  34.531  1.00  0.080          H  
ATOM    706  HA  GLU A  44     -12.357  -8.594  34.144  1.00  0.110          H  
ATOM    707 1HB  GLU A  44      -9.693  -9.698  33.180  1.00  0.140          H  
ATOM    708 2HB  GLU A  44     -10.276  -8.079  32.906  1.00  0.140          H  
ATOM    709 1HG  GLU A  44     -10.200  -7.684  35.380  1.00  0.140          H  
ATOM    710 2HG  GLU A  44      -9.543  -9.308  35.556  1.00  0.140          H  
ATOM    711  N   HIS A  45     -12.649  -8.969  31.586  1.00  0.060          N  
ATOM    712  CA  HIS A  45     -13.149  -9.338  30.265  1.00  0.070          C  
ATOM    713  C   HIS A  45     -12.726  -8.368  29.151  1.00  0.070          C  
ATOM    714  O   HIS A  45     -13.559  -7.621  28.628  1.00  0.080          O  
ATOM    715  CB  HIS A  45     -14.670  -9.480  30.330  1.00  0.090          C  
ATOM    716  CG  HIS A  45     -15.342  -8.302  30.850  1.00  0.090          C  
ATOM    717  ND1 HIS A  45     -15.690  -7.246  30.057  1.00  0.090          N  
ATOM    718  CD2 HIS A  45     -15.729  -7.990  32.099  1.00  0.090          C  
ATOM    719  CE1 HIS A  45     -16.280  -6.329  30.797  1.00  0.090          C  
ATOM    720  NE2 HIS A  45     -16.312  -6.757  32.046  1.00  0.090          N  
ATOM    721  H   HIS A  45     -12.620  -7.996  31.854  1.00  0.070          H  
ATOM    722  HA  HIS A  45     -12.750 -10.315  29.998  1.00  0.080          H  
ATOM    723 1HB  HIS A  45     -15.037  -9.676  29.337  1.00  0.110          H  
ATOM    724 2HB  HIS A  45     -14.931 -10.334  30.956  1.00  0.110          H  
ATOM    725  HD1 HIS A  45     -15.147  -7.023  29.219  1.00  0.110          H  
ATOM    726  HD2 HIS A  45     -15.656  -8.522  33.049  1.00  0.110          H  
ATOM    727  HE1 HIS A  45     -16.635  -5.401  30.350  1.00  0.110          H  
ATOM    728  N   PRO A  46     -11.414  -8.289  28.824  1.00  0.080          N  
ATOM    729  CA  PRO A  46     -10.834  -7.349  27.883  1.00  0.100          C  
ATOM    730  C   PRO A  46     -11.413  -7.480  26.486  1.00  0.090          C  
ATOM    731  O   PRO A  46     -11.763  -8.581  26.042  1.00  0.090          O  
ATOM    732  CB  PRO A  46      -9.354  -7.749  27.853  1.00  0.150          C  
ATOM    733  CG  PRO A  46      -9.115  -8.495  29.136  1.00  0.150          C  
ATOM    734  CD  PRO A  46     -10.404  -9.230  29.405  1.00  0.150          C  
ATOM    735  HA  PRO A  46     -10.965  -6.323  28.263  1.00  0.120          H  
ATOM    736 1HB  PRO A  46      -9.147  -8.345  26.952  1.00  0.180          H  
ATOM    737 2HB  PRO A  46      -8.734  -6.853  27.771  1.00  0.180          H  
ATOM    738 1HG  PRO A  46      -8.267  -9.173  29.010  1.00  0.180          H  
ATOM    739 2HG  PRO A  46      -8.840  -7.805  29.951  1.00  0.180          H  
ATOM    740 1HD  PRO A  46     -10.415 -10.183  28.882  1.00  0.180          H  
ATOM    741 2HD  PRO A  46     -10.462  -9.356  30.465  1.00  0.180          H  
ATOM    742  N   ASP A  47     -11.482  -6.358  25.786  1.00  0.110          N  
ATOM    743  CA  ASP A  47     -11.908  -6.335  24.398  1.00  0.140          C  
ATOM    744  C   ASP A  47     -10.870  -7.089  23.588  1.00  0.130          C  
ATOM    745  O   ASP A  47      -9.671  -6.836  23.727  1.00  0.120          O  
ATOM    746  CB  ASP A  47     -12.087  -4.895  23.885  1.00  0.180          C  
ATOM    747  CG  ASP A  47     -12.694  -4.814  22.447  1.00  0.180          C  
ATOM    748  OD1 ASP A  47     -13.861  -5.070  22.300  1.00  0.180          O  
ATOM    749  OD2 ASP A  47     -11.971  -4.476  21.521  1.00  0.180          O  
ATOM    750  H   ASP A  47     -11.207  -5.488  26.221  1.00  0.130          H  
ATOM    751  HA  ASP A  47     -12.863  -6.855  24.310  1.00  0.170          H  
ATOM    752 1HB  ASP A  47     -12.740  -4.349  24.567  1.00  0.220          H  
ATOM    753 2HB  ASP A  47     -11.122  -4.392  23.881  1.00  0.220          H  
ATOM    754  N   LYS A  48     -11.318  -8.052  22.794  1.00  0.150          N  
ATOM    755  CA  LYS A  48     -10.429  -8.873  21.978  1.00  0.150          C  
ATOM    756  C   LYS A  48      -9.363  -9.566  22.830  1.00  0.110          C  
ATOM    757  O   LYS A  48      -8.182  -9.602  22.463  1.00  0.100          O  
ATOM    758  CB  LYS A  48      -9.759  -8.017  20.901  1.00  0.210          C  
ATOM    759  CG  LYS A  48     -10.746  -7.324  19.989  1.00  0.210          C  
ATOM    760  CD  LYS A  48     -10.057  -6.553  18.877  1.00  0.210          C  
ATOM    761  CE  LYS A  48     -11.075  -5.732  18.073  1.00  0.210          C  
ATOM    762  NZ  LYS A  48     -11.460  -4.442  18.783  1.00  0.210          N  
ATOM    763  H   LYS A  48     -12.317  -8.206  22.746  1.00  0.180          H  
ATOM    764  HA  LYS A  48     -11.027  -9.644  21.493  1.00  0.180          H  
ATOM    765 1HB  LYS A  48      -9.112  -7.268  21.349  1.00  0.250          H  
ATOM    766 2HB  LYS A  48      -9.135  -8.654  20.273  1.00  0.250          H  
ATOM    767 1HG  LYS A  48     -11.396  -8.077  19.546  1.00  0.250          H  
ATOM    768 2HG  LYS A  48     -11.352  -6.651  20.571  1.00  0.250          H  
ATOM    769 1HD  LYS A  48      -9.313  -5.883  19.309  1.00  0.250          H  
ATOM    770 2HD  LYS A  48      -9.547  -7.253  18.211  1.00  0.250          H  
ATOM    771 1HE  LYS A  48     -10.662  -5.491  17.096  1.00  0.250          H  
ATOM    772 2HE  LYS A  48     -11.973  -6.333  17.940  1.00  0.250          H  
ATOM    773 1HZ  LYS A  48     -12.137  -3.939  18.238  1.00  0.250          H  
ATOM    774 2HZ  LYS A  48     -11.854  -4.614  19.726  1.00  0.250          H  
ATOM    775 3HZ  LYS A  48     -10.642  -3.873  18.901  1.00  0.250          H  
ATOM    776  N   LEU A  49      -9.778 -10.170  23.950  1.00  0.140          N  
ATOM    777  CA  LEU A  49      -8.837 -10.857  24.833  1.00  0.200          C  
ATOM    778  C   LEU A  49      -8.206 -12.048  24.114  1.00  0.160          C  
ATOM    779  O   LEU A  49      -7.079 -12.445  24.424  1.00  0.160          O  
ATOM    780  CB  LEU A  49      -9.541 -11.302  26.132  1.00  0.260          C  
ATOM    781  CG  LEU A  49     -10.564 -12.456  26.059  1.00  0.260          C  
ATOM    782  CD1 LEU A  49      -9.894 -13.835  26.371  1.00  0.260          C  
ATOM    783  CD2 LEU A  49     -11.660 -12.171  27.022  1.00  0.260          C  
ATOM    784  H   LEU A  49     -10.758 -10.105  24.203  1.00  0.170          H  
ATOM    785  HA  LEU A  49      -8.059 -10.153  25.109  1.00  0.240          H  
ATOM    786 1HB  LEU A  49      -8.788 -11.572  26.857  1.00  0.310          H  
ATOM    787 2HB  LEU A  49     -10.076 -10.449  26.515  1.00  0.310          H  
ATOM    788  HG  LEU A  49     -10.983 -12.503  25.052  1.00  0.310          H  
ATOM    789 1HD1 LEU A  49     -10.637 -14.625  26.317  1.00  0.310          H  
ATOM    790 2HD1 LEU A  49      -9.108 -14.057  25.666  1.00  0.310          H  
ATOM    791 3HD1 LEU A  49      -9.473 -13.820  27.367  1.00  0.310          H  
ATOM    792 1HD2 LEU A  49     -12.363 -12.968  26.930  1.00  0.310          H  
ATOM    793 2HD2 LEU A  49     -11.277 -12.138  28.035  1.00  0.310          H  
ATOM    794 3HD2 LEU A  49     -12.141 -11.217  26.779  1.00  0.310          H  
ATOM    795  N   GLU A  50      -8.910 -12.601  23.124  1.00  0.150          N  
ATOM    796  CA  GLU A  50      -8.420 -13.725  22.340  1.00  0.130          C  
ATOM    797  C   GLU A  50      -7.207 -13.355  21.465  1.00  0.100          C  
ATOM    798  O   GLU A  50      -6.482 -14.253  21.008  1.00  0.130          O  
ATOM    799  CB  GLU A  50      -9.547 -14.287  21.473  1.00  0.190          C  
ATOM    800  CG  GLU A  50     -10.065 -13.367  20.341  1.00  0.190          C  
ATOM    801  CD  GLU A  50     -11.108 -12.381  20.773  1.00  0.190          C  
ATOM    802  OE1 GLU A  50     -11.238 -12.174  21.961  1.00  0.190          O  
ATOM    803  OE2 GLU A  50     -11.786 -11.841  19.935  1.00  0.190          O  
ATOM    804  H   GLU A  50      -9.845 -12.244  22.916  1.00  0.180          H  
ATOM    805  HA  GLU A  50      -8.113 -14.502  23.038  1.00  0.160          H  
ATOM    806 1HB  GLU A  50      -9.231 -15.231  21.026  1.00  0.230          H  
ATOM    807 2HB  GLU A  50     -10.377 -14.504  22.115  1.00  0.230          H  
ATOM    808 1HG  GLU A  50      -9.250 -12.841  19.897  1.00  0.230          H  
ATOM    809 2HG  GLU A  50     -10.498 -14.003  19.575  1.00  0.230          H  
ATOM    810  N   GLU A  51      -7.011 -12.037  21.222  1.00  0.100          N  
ATOM    811  CA  GLU A  51      -5.894 -11.505  20.447  1.00  0.130          C  
ATOM    812  C   GLU A  51      -4.860 -10.918  21.400  1.00  0.140          C  
ATOM    813  O   GLU A  51      -3.660 -10.932  21.112  1.00  0.250          O  
ATOM    814  CB  GLU A  51      -6.347 -10.436  19.440  1.00  0.170          C  
ATOM    815  CG  GLU A  51      -7.258 -10.938  18.320  1.00  0.170          C  
ATOM    816  CD  GLU A  51      -7.633  -9.864  17.340  1.00  0.170          C  
ATOM    817  OE1 GLU A  51      -7.395  -8.720  17.635  1.00  0.170          O  
ATOM    818  OE2 GLU A  51      -8.131 -10.195  16.281  1.00  0.170          O  
ATOM    819  H   GLU A  51      -7.656 -11.360  21.632  1.00  0.120          H  
ATOM    820  HA  GLU A  51      -5.428 -12.322  19.899  1.00  0.160          H  
ATOM    821 1HB  GLU A  51      -6.878  -9.648  19.977  1.00  0.200          H  
ATOM    822 2HB  GLU A  51      -5.472  -9.982  18.981  1.00  0.200          H  
ATOM    823 1HG  GLU A  51      -6.765 -11.754  17.795  1.00  0.200          H  
ATOM    824 2HG  GLU A  51      -8.160 -11.319  18.759  1.00  0.200          H  
ATOM    825  N   LYS A  52      -5.324 -10.375  22.533  1.00  0.090          N  
ATOM    826  CA  LYS A  52      -4.426  -9.775  23.513  1.00  0.110          C  
ATOM    827  C   LYS A  52      -3.636 -10.847  24.252  1.00  0.110          C  
ATOM    828  O   LYS A  52      -2.425 -10.713  24.424  1.00  0.170          O  
ATOM    829  CB  LYS A  52      -5.177  -8.896  24.507  1.00  0.150          C  
ATOM    830  CG  LYS A  52      -4.267  -8.142  25.476  1.00  0.150          C  
ATOM    831  CD  LYS A  52      -5.048  -7.143  26.339  1.00  0.150          C  
ATOM    832  CE  LYS A  52      -4.110  -6.360  27.268  1.00  0.150          C  
ATOM    833  NZ  LYS A  52      -4.830  -5.322  28.072  1.00  0.150          N  
ATOM    834  H   LYS A  52      -6.334 -10.324  22.678  1.00  0.110          H  
ATOM    835  HA  LYS A  52      -3.712  -9.147  22.979  1.00  0.130          H  
ATOM    836 1HB  LYS A  52      -5.796  -8.176  23.965  1.00  0.180          H  
ATOM    837 2HB  LYS A  52      -5.840  -9.516  25.097  1.00  0.180          H  
ATOM    838 1HG  LYS A  52      -3.759  -8.856  26.120  1.00  0.180          H  
ATOM    839 2HG  LYS A  52      -3.506  -7.606  24.909  1.00  0.180          H  
ATOM    840 1HD  LYS A  52      -5.583  -6.443  25.694  1.00  0.180          H  
ATOM    841 2HD  LYS A  52      -5.783  -7.681  26.945  1.00  0.180          H  
ATOM    842 1HE  LYS A  52      -3.627  -7.055  27.950  1.00  0.180          H  
ATOM    843 2HE  LYS A  52      -3.346  -5.871  26.664  1.00  0.180          H  
ATOM    844 1HZ  LYS A  52      -4.167  -4.837  28.662  1.00  0.180          H  
ATOM    845 2HZ  LYS A  52      -5.274  -4.658  27.451  1.00  0.180          H  
ATOM    846 3HZ  LYS A  52      -5.531  -5.758  28.652  1.00  0.180          H  
ATOM    847  N   PHE A  53      -4.286 -11.956  24.628  1.00  0.090          N  
ATOM    848  CA  PHE A  53      -3.595 -13.007  25.364  1.00  0.100          C  
ATOM    849  C   PHE A  53      -2.288 -13.446  24.720  1.00  0.100          C  
ATOM    850  O   PHE A  53      -1.275 -13.386  25.395  1.00  0.140          O  
ATOM    851  CB  PHE A  53      -4.489 -14.220  25.590  1.00  0.140          C  
ATOM    852  CG  PHE A  53      -3.764 -15.425  26.212  1.00  0.140          C  
ATOM    853  CD1 PHE A  53      -3.550 -15.495  27.571  1.00  0.140          C  
ATOM    854  CD2 PHE A  53      -3.304 -16.482  25.423  1.00  0.140          C  
ATOM    855  CE1 PHE A  53      -2.894 -16.579  28.131  1.00  0.140          C  
ATOM    856  CE2 PHE A  53      -2.652 -17.556  25.977  1.00  0.140          C  
ATOM    857  CZ  PHE A  53      -2.442 -17.609  27.328  1.00  0.140          C  
ATOM    858  H   PHE A  53      -5.290 -12.045  24.474  1.00  0.110          H  
ATOM    859  HA  PHE A  53      -3.360 -12.621  26.350  1.00  0.120          H  
ATOM    860 1HB  PHE A  53      -5.269 -13.909  26.277  1.00  0.160          H  
ATOM    861 2HB  PHE A  53      -5.002 -14.533  24.685  1.00  0.160          H  
ATOM    862  HD1 PHE A  53      -3.905 -14.687  28.192  1.00  0.160          H  
ATOM    863  HD2 PHE A  53      -3.462 -16.455  24.357  1.00  0.160          H  
ATOM    864  HE1 PHE A  53      -2.731 -16.618  29.207  1.00  0.160          H  
ATOM    865  HE2 PHE A  53      -2.302 -18.363  25.343  1.00  0.160          H  
ATOM    866  HZ  PHE A  53      -1.919 -18.466  27.765  1.00  0.160          H  
ATOM    867  N   PRO A  54      -2.196 -13.839  23.437  1.00  0.090          N  
ATOM    868  CA  PRO A  54      -0.954 -14.235  22.812  1.00  0.130          C  
ATOM    869  C   PRO A  54       0.098 -13.123  22.713  1.00  0.160          C  
ATOM    870  O   PRO A  54       1.259 -13.403  22.438  1.00  0.330          O  
ATOM    871  CB  PRO A  54      -1.404 -14.758  21.441  1.00  0.200          C  
ATOM    872  CG  PRO A  54      -2.718 -14.103  21.194  1.00  0.200          C  
ATOM    873  CD  PRO A  54      -3.367 -14.003  22.552  1.00  0.200          C  
ATOM    874  HA  PRO A  54      -0.544 -15.033  23.407  1.00  0.160          H  
ATOM    875 1HB  PRO A  54      -0.656 -14.489  20.677  1.00  0.230          H  
ATOM    876 2HB  PRO A  54      -1.466 -15.854  21.456  1.00  0.230          H  
ATOM    877 1HG  PRO A  54      -2.560 -13.119  20.729  1.00  0.230          H  
ATOM    878 2HG  PRO A  54      -3.318 -14.685  20.482  1.00  0.230          H  
ATOM    879 1HD  PRO A  54      -4.022 -13.187  22.535  1.00  0.230          H  
ATOM    880 2HD  PRO A  54      -3.894 -14.915  22.768  1.00  0.230          H  
ATOM    881  N   GLN A  55      -0.293 -11.862  22.885  1.00  0.140          N  
ATOM    882  CA  GLN A  55       0.674 -10.784  22.790  1.00  0.190          C  
ATOM    883  C   GLN A  55       1.292 -10.559  24.165  1.00  0.160          C  
ATOM    884  O   GLN A  55       2.496 -10.326  24.280  1.00  0.190          O  
ATOM    885  CB  GLN A  55      -0.000  -9.508  22.274  1.00  0.250          C  
ATOM    886  CG  GLN A  55      -0.495  -9.626  20.834  1.00  0.250          C  
ATOM    887  CD  GLN A  55      -1.244  -8.386  20.338  1.00  0.250          C  
ATOM    888  OE1 GLN A  55      -0.662  -7.307  20.172  1.00  0.250          O  
ATOM    889  NE2 GLN A  55      -2.540  -8.547  20.110  1.00  0.250          N  
ATOM    890  H   GLN A  55      -1.242 -11.623  23.167  1.00  0.170          H  
ATOM    891  HA  GLN A  55       1.462 -11.075  22.100  1.00  0.230          H  
ATOM    892 1HB  GLN A  55      -0.854  -9.265  22.904  1.00  0.300          H  
ATOM    893 2HB  GLN A  55       0.699  -8.676  22.327  1.00  0.300          H  
ATOM    894 1HG  GLN A  55       0.359  -9.792  20.185  1.00  0.300          H  
ATOM    895 2HG  GLN A  55      -1.174 -10.476  20.776  1.00  0.300          H  
ATOM    896 1HE2 GLN A  55      -3.100  -7.786  19.781  1.00  0.300          H  
ATOM    897 2HE2 GLN A  55      -2.961  -9.461  20.294  1.00  0.300          H  
ATOM    898  N   VAL A  56       0.458 -10.647  25.212  1.00  0.130          N  
ATOM    899  CA  VAL A  56       0.946 -10.446  26.586  1.00  0.130          C  
ATOM    900  C   VAL A  56       1.561 -11.727  27.164  1.00  0.120          C  
ATOM    901  O   VAL A  56       2.584 -11.680  27.846  1.00  0.140          O  
ATOM    902  CB  VAL A  56      -0.174  -9.918  27.543  1.00  0.180          C  
ATOM    903  CG1 VAL A  56      -0.746  -8.640  26.992  1.00  0.180          C  
ATOM    904  CG2 VAL A  56      -1.294 -10.931  27.751  1.00  0.180          C  
ATOM    905  H   VAL A  56      -0.532 -10.814  25.021  1.00  0.160          H  
ATOM    906  HA  VAL A  56       1.725  -9.687  26.553  1.00  0.160          H  
ATOM    907  HB  VAL A  56       0.268  -9.687  28.499  1.00  0.220          H  
ATOM    908 1HG1 VAL A  56      -1.491  -8.255  27.681  1.00  0.220          H  
ATOM    909 2HG1 VAL A  56       0.057  -7.909  26.882  1.00  0.220          H  
ATOM    910 3HG1 VAL A  56      -1.201  -8.829  26.023  1.00  0.220          H  
ATOM    911 1HG2 VAL A  56      -2.016 -10.506  28.415  1.00  0.220          H  
ATOM    912 2HG2 VAL A  56      -1.750 -11.138  26.807  1.00  0.220          H  
ATOM    913 3HG2 VAL A  56      -0.931 -11.844  28.186  1.00  0.220          H  
ATOM    914  N   ALA A  57       0.950 -12.883  26.877  1.00  0.110          N  
ATOM    915  CA  ALA A  57       1.415 -14.159  27.392  1.00  0.120          C  
ATOM    916  C   ALA A  57       2.823 -14.422  26.899  1.00  0.120          C  
ATOM    917  O   ALA A  57       3.664 -14.938  27.634  1.00  0.110          O  
ATOM    918  CB  ALA A  57       0.468 -15.259  26.966  1.00  0.160          C  
ATOM    919  H   ALA A  57       0.107 -12.875  26.318  1.00  0.130          H  
ATOM    920  HA  ALA A  57       1.438 -14.115  28.472  1.00  0.140          H  
ATOM    921 1HB  ALA A  57       0.806 -16.213  27.368  1.00  0.200          H  
ATOM    922 2HB  ALA A  57      -0.519 -15.039  27.349  1.00  0.200          H  
ATOM    923 3HB  ALA A  57       0.431 -15.303  25.891  1.00  0.200          H  
ATOM    924  N   ALA A  58       3.101 -13.990  25.683  1.00  0.120          N  
ATOM    925  CA  ALA A  58       4.380 -14.142  25.022  1.00  0.100          C  
ATOM    926  C   ALA A  58       5.523 -13.453  25.761  1.00  0.090          C  
ATOM    927  O   ALA A  58       6.688 -13.769  25.510  1.00  0.100          O  
ATOM    928  CB  ALA A  58       4.288 -13.587  23.620  1.00  0.150          C  
ATOM    929  H   ALA A  58       2.354 -13.573  25.145  1.00  0.140          H  
ATOM    930  HA  ALA A  58       4.608 -15.204  24.973  1.00  0.120          H  
ATOM    931 1HB  ALA A  58       5.233 -13.734  23.109  1.00  0.180          H  
ATOM    932 2HB  ALA A  58       3.501 -14.108  23.083  1.00  0.180          H  
ATOM    933 3HB  ALA A  58       4.053 -12.520  23.665  1.00  0.180          H  
ATOM    934  N   THR A  59       5.217 -12.476  26.623  1.00  0.090          N  
ATOM    935  CA  THR A  59       6.237 -11.731  27.333  1.00  0.080          C  
ATOM    936  C   THR A  59       6.289 -12.137  28.810  1.00  0.090          C  
ATOM    937  O   THR A  59       7.041 -11.549  29.602  1.00  0.130          O  
ATOM    938  CB  THR A  59       5.977 -10.217  27.222  1.00  0.120          C  
ATOM    939  OG1 THR A  59       4.740  -9.885  27.853  1.00  0.120          O  
ATOM    940  CG2 THR A  59       5.871  -9.849  25.754  1.00  0.120          C  
ATOM    941  H   THR A  59       4.251 -12.239  26.846  1.00  0.110          H  
ATOM    942  HA  THR A  59       7.205 -11.952  26.886  1.00  0.100          H  
ATOM    943  HB  THR A  59       6.780  -9.665  27.689  1.00  0.140          H  
ATOM    944  HG1 THR A  59       4.664  -8.928  27.925  1.00  0.140          H  
ATOM    945 1HG2 THR A  59       5.681  -8.783  25.660  1.00  0.140          H  
ATOM    946 2HG2 THR A  59       6.802 -10.101  25.250  1.00  0.140          H  
ATOM    947 3HG2 THR A  59       5.050 -10.400  25.292  1.00  0.140          H  
ATOM    948  N   GLY A  60       5.489 -13.151  29.192  1.00  0.090          N  
ATOM    949  CA  GLY A  60       5.401 -13.619  30.577  1.00  0.110          C  
ATOM    950  C   GLY A  60       4.357 -12.872  31.422  1.00  0.110          C  
ATOM    951  O   GLY A  60       4.333 -12.993  32.649  1.00  0.230          O  
ATOM    952  H   GLY A  60       4.916 -13.635  28.497  1.00  0.110          H  
ATOM    953 1HA  GLY A  60       5.156 -14.673  30.554  1.00  0.130          H  
ATOM    954 2HA  GLY A  60       6.377 -13.534  31.048  1.00  0.130          H  
ATOM    955  N   ASP A  61       3.539 -12.060  30.757  1.00  0.120          N  
ATOM    956  CA  ASP A  61       2.468 -11.239  31.304  1.00  0.110          C  
ATOM    957  C   ASP A  61       1.126 -11.941  31.046  1.00  0.110          C  
ATOM    958  O   ASP A  61       1.096 -13.084  30.564  1.00  0.110          O  
ATOM    959  CB  ASP A  61       2.556  -9.823  30.677  1.00  0.160          C  
ATOM    960  CG  ASP A  61       1.825  -8.657  31.441  1.00  0.160          C  
ATOM    961  OD1 ASP A  61       0.890  -8.936  32.162  1.00  0.160          O  
ATOM    962  OD2 ASP A  61       2.208  -7.506  31.276  1.00  0.160          O  
ATOM    963  H   ASP A  61       3.607 -12.010  29.739  1.00  0.140          H  
ATOM    964  HA  ASP A  61       2.608 -11.145  32.381  1.00  0.130          H  
ATOM    965 1HB  ASP A  61       3.612  -9.552  30.608  1.00  0.190          H  
ATOM    966 2HB  ASP A  61       2.194  -9.866  29.660  1.00  0.190          H  
ATOM    967  N   GLY A  62       0.027 -11.320  31.456  1.00  0.110          N  
ATOM    968  CA  GLY A  62      -1.287 -11.877  31.179  1.00  0.110          C  
ATOM    969  C   GLY A  62      -1.968 -12.498  32.386  1.00  0.080          C  
ATOM    970  O   GLY A  62      -1.604 -12.214  33.523  1.00  0.110          O  
ATOM    971  H   GLY A  62       0.124 -10.412  31.909  1.00  0.130          H  
ATOM    972 1HA  GLY A  62      -1.920 -11.085  30.779  1.00  0.130          H  
ATOM    973 2HA  GLY A  62      -1.162 -12.616  30.395  1.00  0.130          H  
ATOM    974  N   PRO A  63      -3.088 -13.197  32.158  1.00  0.070          N  
ATOM    975  CA  PRO A  63      -3.945 -13.832  33.137  1.00  0.070          C  
ATOM    976  C   PRO A  63      -3.319 -15.130  33.588  1.00  0.070          C  
ATOM    977  O   PRO A  63      -2.428 -15.649  32.918  1.00  0.070          O  
ATOM    978  CB  PRO A  63      -5.220 -14.086  32.344  1.00  0.110          C  
ATOM    979  CG  PRO A  63      -4.741 -14.336  30.941  1.00  0.110          C  
ATOM    980  CD  PRO A  63      -3.545 -13.409  30.761  1.00  0.110          C  
ATOM    981  HA  PRO A  63      -4.118 -13.156  33.984  1.00  0.080          H  
ATOM    982 1HB  PRO A  63      -5.765 -14.941  32.772  1.00  0.130          H  
ATOM    983 2HB  PRO A  63      -5.870 -13.233  32.437  1.00  0.130          H  
ATOM    984 1HG  PRO A  63      -4.475 -15.401  30.838  1.00  0.130          H  
ATOM    985 2HG  PRO A  63      -5.551 -14.154  30.223  1.00  0.130          H  
ATOM    986 1HD  PRO A  63      -2.793 -13.957  30.179  1.00  0.130          H  
ATOM    987 2HD  PRO A  63      -3.846 -12.472  30.289  1.00  0.130          H  
ATOM    988  N   ASP A  64      -3.827 -15.713  34.658  1.00  0.070          N  
ATOM    989  CA  ASP A  64      -3.403 -17.047  35.039  1.00  0.070          C  
ATOM    990  C   ASP A  64      -4.253 -18.031  34.275  1.00  0.070          C  
ATOM    991  O   ASP A  64      -3.776 -19.102  33.888  1.00  0.090          O  
ATOM    992  CB  ASP A  64      -3.631 -17.280  36.526  1.00  0.100          C  
ATOM    993  CG  ASP A  64      -2.780 -16.441  37.374  1.00  0.100          C  
ATOM    994  OD1 ASP A  64      -1.617 -16.761  37.561  1.00  0.100          O  
ATOM    995  OD2 ASP A  64      -3.270 -15.418  37.799  1.00  0.100          O  
ATOM    996  H   ASP A  64      -4.556 -15.256  35.200  1.00  0.080          H  
ATOM    997  HA  ASP A  64      -2.355 -17.185  34.781  1.00  0.080          H  
ATOM    998 1HB  ASP A  64      -4.678 -17.077  36.763  1.00  0.120          H  
ATOM    999 2HB  ASP A  64      -3.445 -18.329  36.761  1.00  0.120          H  
ATOM   1000  N   ILE A  65      -5.534 -17.679  34.109  1.00  0.070          N  
ATOM   1001  CA  ILE A  65      -6.495 -18.540  33.437  1.00  0.070          C  
ATOM   1002  C   ILE A  65      -7.200 -17.819  32.282  1.00  0.070          C  
ATOM   1003  O   ILE A  65      -7.684 -16.688  32.440  1.00  0.070          O  
ATOM   1004  CB  ILE A  65      -7.584 -19.049  34.403  1.00  0.100          C  
ATOM   1005  CG1 ILE A  65      -6.979 -19.829  35.598  1.00  0.100          C  
ATOM   1006  CG2 ILE A  65      -8.517 -19.988  33.634  1.00  0.100          C  
ATOM   1007  CD1 ILE A  65      -7.987 -20.120  36.746  1.00  0.100          C  
ATOM   1008  H   ILE A  65      -5.842 -16.783  34.496  1.00  0.080          H  
ATOM   1009  HA  ILE A  65      -5.962 -19.392  33.032  1.00  0.080          H  
ATOM   1010  HB  ILE A  65      -8.124 -18.229  34.773  1.00  0.120          H  
ATOM   1011 1HG1 ILE A  65      -6.592 -20.773  35.222  1.00  0.120          H  
ATOM   1012 2HG1 ILE A  65      -6.155 -19.263  36.018  1.00  0.120          H  
ATOM   1013 1HG2 ILE A  65      -9.284 -20.351  34.277  1.00  0.120          H  
ATOM   1014 2HG2 ILE A  65      -8.983 -19.482  32.806  1.00  0.120          H  
ATOM   1015 3HG2 ILE A  65      -7.940 -20.832  33.254  1.00  0.120          H  
ATOM   1016 1HD1 ILE A  65      -7.496 -20.666  37.534  1.00  0.120          H  
ATOM   1017 2HD1 ILE A  65      -8.361 -19.184  37.151  1.00  0.120          H  
ATOM   1018 3HD1 ILE A  65      -8.816 -20.708  36.392  1.00  0.120          H  
ATOM   1019  N   ILE A  66      -7.235 -18.465  31.120  1.00  0.070          N  
ATOM   1020  CA  ILE A  66      -7.938 -17.902  29.965  1.00  0.120          C  
ATOM   1021  C   ILE A  66      -9.127 -18.742  29.534  1.00  0.060          C  
ATOM   1022  O   ILE A  66      -9.008 -19.934  29.254  1.00  0.080          O  
ATOM   1023  CB  ILE A  66      -6.991 -17.643  28.764  1.00  0.150          C  
ATOM   1024  CG1 ILE A  66      -7.856 -17.067  27.574  1.00  0.150          C  
ATOM   1025  CG2 ILE A  66      -6.182 -18.903  28.370  1.00  0.150          C  
ATOM   1026  CD1 ILE A  66      -7.079 -16.437  26.478  1.00  0.150          C  
ATOM   1027  H   ILE A  66      -6.813 -19.397  31.089  1.00  0.080          H  
ATOM   1028  HA  ILE A  66      -8.334 -16.929  30.256  1.00  0.140          H  
ATOM   1029  HB  ILE A  66      -6.288 -16.862  29.045  1.00  0.180          H  
ATOM   1030 1HG1 ILE A  66      -8.433 -17.883  27.134  1.00  0.180          H  
ATOM   1031 2HG1 ILE A  66      -8.550 -16.318  27.966  1.00  0.180          H  
ATOM   1032 1HG2 ILE A  66      -5.513 -18.677  27.541  1.00  0.180          H  
ATOM   1033 2HG2 ILE A  66      -5.588 -19.235  29.221  1.00  0.180          H  
ATOM   1034 3HG2 ILE A  66      -6.850 -19.682  28.075  1.00  0.180          H  
ATOM   1035 1HD1 ILE A  66      -7.755 -16.076  25.704  1.00  0.180          H  
ATOM   1036 2HD1 ILE A  66      -6.544 -15.619  26.902  1.00  0.180          H  
ATOM   1037 3HD1 ILE A  66      -6.389 -17.146  26.038  1.00  0.180          H  
ATOM   1038  N   PHE A  67     -10.276 -18.086  29.442  1.00  0.060          N  
ATOM   1039  CA  PHE A  67     -11.534 -18.697  29.034  1.00  0.060          C  
ATOM   1040  C   PHE A  67     -11.957 -18.278  27.628  1.00  0.060          C  
ATOM   1041  O   PHE A  67     -12.242 -17.103  27.375  1.00  0.080          O  
ATOM   1042  CB  PHE A  67     -12.646 -18.296  30.001  1.00  0.080          C  
ATOM   1043  CG  PHE A  67     -12.635 -18.885  31.383  1.00  0.080          C  
ATOM   1044  CD1 PHE A  67     -11.685 -18.567  32.310  1.00  0.080          C  
ATOM   1045  CD2 PHE A  67     -13.660 -19.701  31.782  1.00  0.080          C  
ATOM   1046  CE1 PHE A  67     -11.750 -19.094  33.594  1.00  0.080          C  
ATOM   1047  CE2 PHE A  67     -13.715 -20.189  33.059  1.00  0.080          C  
ATOM   1048  CZ  PHE A  67     -12.750 -19.888  33.953  1.00  0.080          C  
ATOM   1049  H   PHE A  67     -10.283 -17.095  29.711  1.00  0.070          H  
ATOM   1050  HA  PHE A  67     -11.414 -19.772  29.059  1.00  0.070          H  
ATOM   1051 1HB  PHE A  67     -12.594 -17.236  30.123  1.00  0.100          H  
ATOM   1052 2HB  PHE A  67     -13.601 -18.520  29.553  1.00  0.100          H  
ATOM   1053  HD1 PHE A  67     -10.869 -17.897  32.034  1.00  0.100          H  
ATOM   1054  HD2 PHE A  67     -14.449 -19.946  31.066  1.00  0.100          H  
ATOM   1055  HE1 PHE A  67     -10.991 -18.846  34.331  1.00  0.100          H  
ATOM   1056  HE2 PHE A  67     -14.541 -20.812  33.355  1.00  0.100          H  
ATOM   1057  HZ  PHE A  67     -12.793 -20.274  34.957  1.00  0.100          H  
ATOM   1058  N   TRP A  68     -12.005 -19.246  26.722  1.00  0.060          N  
ATOM   1059  CA  TRP A  68     -12.415 -18.977  25.345  1.00  0.060          C  
ATOM   1060  C   TRP A  68     -12.855 -20.288  24.698  1.00  0.060          C  
ATOM   1061  O   TRP A  68     -12.755 -21.342  25.322  1.00  0.060          O  
ATOM   1062  CB  TRP A  68     -11.245 -18.361  24.544  1.00  0.080          C  
ATOM   1063  CG  TRP A  68     -11.691 -17.713  23.293  1.00  0.080          C  
ATOM   1064  CD1 TRP A  68     -11.623 -18.206  22.022  1.00  0.080          C  
ATOM   1065  CD2 TRP A  68     -12.284 -16.426  23.189  1.00  0.080          C  
ATOM   1066  NE1 TRP A  68     -12.180 -17.321  21.153  1.00  0.080          N  
ATOM   1067  CE2 TRP A  68     -12.584 -16.224  21.845  1.00  0.080          C  
ATOM   1068  CE3 TRP A  68     -12.581 -15.432  24.114  1.00  0.080          C  
ATOM   1069  CZ2 TRP A  68     -13.186 -15.080  21.407  1.00  0.080          C  
ATOM   1070  CZ3 TRP A  68     -13.156 -14.276  23.668  1.00  0.080          C  
ATOM   1071  CH2 TRP A  68     -13.457 -14.110  22.350  1.00  0.080          C  
ATOM   1072  H   TRP A  68     -11.765 -20.194  27.033  1.00  0.070          H  
ATOM   1073  HA  TRP A  68     -13.257 -18.288  25.346  1.00  0.070          H  
ATOM   1074 1HB  TRP A  68     -10.730 -17.616  25.151  1.00  0.100          H  
ATOM   1075 2HB  TRP A  68     -10.525 -19.116  24.288  1.00  0.100          H  
ATOM   1076  HD1 TRP A  68     -11.214 -19.178  21.749  1.00  0.100          H  
ATOM   1077  HE1 TRP A  68     -12.284 -17.445  20.154  1.00  0.100          H  
ATOM   1078  HE3 TRP A  68     -12.350 -15.567  25.166  1.00  0.100          H  
ATOM   1079  HZ2 TRP A  68     -13.423 -14.909  20.357  1.00  0.100          H  
ATOM   1080  HZ3 TRP A  68     -13.371 -13.496  24.389  1.00  0.100          H  
ATOM   1081  HH2 TRP A  68     -13.918 -13.175  22.030  1.00  0.100          H  
ATOM   1082  N   ALA A  69     -13.310 -20.267  23.454  1.00  0.060          N  
ATOM   1083  CA  ALA A  69     -13.607 -21.516  22.769  1.00  0.060          C  
ATOM   1084  C   ALA A  69     -12.294 -22.259  22.500  1.00  0.060          C  
ATOM   1085  O   ALA A  69     -11.288 -21.647  22.111  1.00  0.070          O  
ATOM   1086  CB  ALA A  69     -14.378 -21.265  21.493  1.00  0.080          C  
ATOM   1087  H   ALA A  69     -13.428 -19.386  22.968  1.00  0.070          H  
ATOM   1088  HA  ALA A  69     -14.214 -22.139  23.422  1.00  0.070          H  
ATOM   1089 1HB  ALA A  69     -14.601 -22.223  21.011  1.00  0.100          H  
ATOM   1090 2HB  ALA A  69     -15.310 -20.755  21.727  1.00  0.100          H  
ATOM   1091 3HB  ALA A  69     -13.781 -20.650  20.822  1.00  0.100          H  
ATOM   1092  N   HIS A  70     -12.347 -23.585  22.585  1.00  0.060          N  
ATOM   1093  CA  HIS A  70     -11.221 -24.491  22.385  1.00  0.060          C  
ATOM   1094  C   HIS A  70     -10.476 -24.310  21.054  1.00  0.070          C  
ATOM   1095  O   HIS A  70      -9.304 -24.680  20.952  1.00  0.070          O  
ATOM   1096  CB  HIS A  70     -11.719 -25.931  22.444  1.00  0.080          C  
ATOM   1097  CG  HIS A  70     -12.430 -26.350  21.195  1.00  0.080          C  
ATOM   1098  ND1 HIS A  70     -13.720 -25.971  20.881  1.00  0.080          N  
ATOM   1099  CD2 HIS A  70     -12.009 -27.117  20.172  1.00  0.080          C  
ATOM   1100  CE1 HIS A  70     -14.029 -26.508  19.701  1.00  0.080          C  
ATOM   1101  NE2 HIS A  70     -13.010 -27.188  19.274  1.00  0.080          N  
ATOM   1102  H   HIS A  70     -13.206 -24.006  22.937  1.00  0.070          H  
ATOM   1103  HA  HIS A  70     -10.521 -24.363  23.201  1.00  0.070          H  
ATOM   1104 1HB  HIS A  70     -10.874 -26.589  22.601  1.00  0.100          H  
ATOM   1105 2HB  HIS A  70     -12.387 -26.057  23.294  1.00  0.100          H  
ATOM   1106  HD2 HIS A  70     -11.056 -27.581  20.083  1.00  0.100          H  
ATOM   1107  HE1 HIS A  70     -14.944 -26.418  19.159  1.00  0.100          H  
ATOM   1108  HE2 HIS A  70     -12.944 -27.697  18.381  1.00  0.100          H  
ATOM   1109  N   ASP A  71     -11.125 -23.758  20.029  1.00  0.090          N  
ATOM   1110  CA  ASP A  71     -10.513 -23.614  18.714  1.00  0.130          C  
ATOM   1111  C   ASP A  71      -9.324 -22.648  18.654  1.00  0.090          C  
ATOM   1112  O   ASP A  71      -8.567 -22.652  17.679  1.00  0.180          O  
ATOM   1113  CB  ASP A  71     -11.589 -23.242  17.715  1.00  0.170          C  
ATOM   1114  CG  ASP A  71     -12.265 -22.062  18.185  1.00  0.170          C  
ATOM   1115  OD1 ASP A  71     -13.026 -22.222  19.114  1.00  0.170          O  
ATOM   1116  OD2 ASP A  71     -12.060 -20.993  17.667  1.00  0.170          O  
ATOM   1117  H   ASP A  71     -12.088 -23.418  20.150  1.00  0.110          H  
ATOM   1118  HA  ASP A  71     -10.155 -24.600  18.424  1.00  0.160          H  
ATOM   1119 1HB  ASP A  71     -11.148 -23.077  16.732  1.00  0.200          H  
ATOM   1120 2HB  ASP A  71     -12.288 -24.063  17.643  1.00  0.200          H  
ATOM   1121  N   ARG A  72      -9.154 -21.791  19.667  1.00  0.080          N  
ATOM   1122  CA  ARG A  72      -8.006 -20.882  19.644  1.00  0.080          C  
ATOM   1123  C   ARG A  72      -6.844 -21.401  20.495  1.00  0.070          C  
ATOM   1124  O   ARG A  72      -5.724 -20.871  20.425  1.00  0.080          O  
ATOM   1125  CB  ARG A  72      -8.395 -19.487  20.099  1.00  0.110          C  
ATOM   1126  CG  ARG A  72      -9.465 -18.796  19.227  1.00  0.110          C  
ATOM   1127  CD  ARG A  72      -9.034 -18.562  17.797  1.00  0.110          C  
ATOM   1128  NE  ARG A  72      -7.849 -17.711  17.701  1.00  0.110          N  
ATOM   1129  CZ  ARG A  72      -7.851 -16.358  17.697  1.00  0.110          C  
ATOM   1130  NH1 ARG A  72      -8.982 -15.686  17.776  1.00  0.110          N  
ATOM   1131  NH2 ARG A  72      -6.703 -15.706  17.609  1.00  0.110          N  
ATOM   1132  H   ARG A  72      -9.840 -21.783  20.435  1.00  0.100          H  
ATOM   1133  HA  ARG A  72      -7.643 -20.815  18.624  1.00  0.100          H  
ATOM   1134 1HB  ARG A  72      -8.781 -19.539  21.118  1.00  0.130          H  
ATOM   1135 2HB  ARG A  72      -7.512 -18.845  20.124  1.00  0.130          H  
ATOM   1136 1HG  ARG A  72     -10.365 -19.419  19.205  1.00  0.130          H  
ATOM   1137 2HG  ARG A  72      -9.702 -17.831  19.671  1.00  0.130          H  
ATOM   1138 1HD  ARG A  72      -8.824 -19.508  17.300  1.00  0.130          H  
ATOM   1139 2HD  ARG A  72      -9.850 -18.083  17.258  1.00  0.130          H  
ATOM   1140  HE  ARG A  72      -6.954 -18.175  17.633  1.00  0.130          H  
ATOM   1141 1HH1 ARG A  72      -9.864 -16.174  17.848  1.00  0.130          H  
ATOM   1142 2HH1 ARG A  72      -8.967 -14.671  17.768  1.00  0.130          H  
ATOM   1143 1HH2 ARG A  72      -5.834 -16.215  17.548  1.00  0.130          H  
ATOM   1144 2HH2 ARG A  72      -6.694 -14.694  17.613  1.00  0.130          H  
ATOM   1145  N   PHE A  73      -7.086 -22.489  21.228  1.00  0.050          N  
ATOM   1146  CA  PHE A  73      -6.096 -23.016  22.143  1.00  0.060          C  
ATOM   1147  C   PHE A  73      -5.018 -23.785  21.414  1.00  0.050          C  
ATOM   1148  O   PHE A  73      -3.922 -23.927  21.940  1.00  0.050          O  
ATOM   1149  CB  PHE A  73      -6.782 -23.830  23.232  1.00  0.080          C  
ATOM   1150  CG  PHE A  73      -7.501 -22.968  24.213  1.00  0.080          C  
ATOM   1151  CD1 PHE A  73      -8.714 -22.457  23.907  1.00  0.080          C  
ATOM   1152  CD2 PHE A  73      -6.987 -22.692  25.461  1.00  0.080          C  
ATOM   1153  CE1 PHE A  73      -9.402 -21.701  24.776  1.00  0.080          C  
ATOM   1154  CE2 PHE A  73      -7.688 -21.917  26.337  1.00  0.080          C  
ATOM   1155  CZ  PHE A  73      -8.896 -21.421  25.991  1.00  0.080          C  
ATOM   1156  H   PHE A  73      -7.987 -22.966  21.161  1.00  0.060          H  
ATOM   1157  HA  PHE A  73      -5.623 -22.174  22.639  1.00  0.070          H  
ATOM   1158 1HB  PHE A  73      -7.491 -24.531  22.788  1.00  0.100          H  
ATOM   1159 2HB  PHE A  73      -6.060 -24.388  23.778  1.00  0.100          H  
ATOM   1160  HD1 PHE A  73      -9.141 -22.650  22.946  1.00  0.100          H  
ATOM   1161  HD2 PHE A  73      -6.037 -23.093  25.753  1.00  0.100          H  
ATOM   1162  HE1 PHE A  73     -10.362 -21.326  24.485  1.00  0.100          H  
ATOM   1163  HE2 PHE A  73      -7.299 -21.699  27.301  1.00  0.100          H  
ATOM   1164  HZ  PHE A  73      -9.461 -20.805  26.695  1.00  0.100          H  
ATOM   1165  N   GLY A  74      -5.298 -24.264  20.198  1.00  0.060          N  
ATOM   1166  CA  GLY A  74      -4.290 -24.963  19.406  1.00  0.060          C  
ATOM   1167  C   GLY A  74      -3.123 -24.013  19.179  1.00  0.060          C  
ATOM   1168  O   GLY A  74      -1.963 -24.352  19.423  1.00  0.070          O  
ATOM   1169  H   GLY A  74      -6.228 -24.157  19.810  1.00  0.070          H  
ATOM   1170 1HA  GLY A  74      -3.957 -25.866  19.921  1.00  0.070          H  
ATOM   1171 2HA  GLY A  74      -4.709 -25.258  18.450  1.00  0.070          H  
ATOM   1172  N   GLY A  75      -3.447 -22.806  18.700  1.00  0.060          N  
ATOM   1173  CA  GLY A  75      -2.470 -21.759  18.439  1.00  0.060          C  
ATOM   1174  C   GLY A  75      -1.706 -21.404  19.707  1.00  0.060          C  
ATOM   1175  O   GLY A  75      -0.470 -21.309  19.689  1.00  0.070          O  
ATOM   1176  H   GLY A  75      -4.424 -22.627  18.509  1.00  0.070          H  
ATOM   1177 1HA  GLY A  75      -1.772 -22.084  17.674  1.00  0.070          H  
ATOM   1178 2HA  GLY A  75      -2.980 -20.875  18.058  1.00  0.070          H  
ATOM   1179  N   TYR A  76      -2.435 -21.192  20.810  1.00  0.060          N  
ATOM   1180  CA  TYR A  76      -1.777 -20.832  22.055  1.00  0.060          C  
ATOM   1181  C   TYR A  76      -0.817 -21.959  22.481  1.00  0.050          C  
ATOM   1182  O   TYR A  76       0.297 -21.699  22.953  1.00  0.060          O  
ATOM   1183  CB  TYR A  76      -2.815 -20.602  23.164  1.00  0.080          C  
ATOM   1184  CG  TYR A  76      -3.855 -19.483  22.950  1.00  0.080          C  
ATOM   1185  CD1 TYR A  76      -3.639 -18.423  22.068  1.00  0.080          C  
ATOM   1186  CD2 TYR A  76      -5.072 -19.552  23.658  1.00  0.080          C  
ATOM   1187  CE1 TYR A  76      -4.629 -17.465  21.887  1.00  0.080          C  
ATOM   1188  CE2 TYR A  76      -6.043 -18.593  23.470  1.00  0.080          C  
ATOM   1189  CZ  TYR A  76      -5.826 -17.548  22.582  1.00  0.080          C  
ATOM   1190  OH  TYR A  76      -6.813 -16.595  22.386  1.00  0.080          O  
ATOM   1191  H   TYR A  76      -3.460 -21.241  20.763  1.00  0.070          H  
ATOM   1192  HA  TYR A  76      -1.185 -19.937  21.897  1.00  0.070          H  
ATOM   1193 1HB  TYR A  76      -3.354 -21.517  23.297  1.00  0.100          H  
ATOM   1194 2HB  TYR A  76      -2.299 -20.390  24.087  1.00  0.100          H  
ATOM   1195  HD1 TYR A  76      -2.713 -18.343  21.507  1.00  0.100          H  
ATOM   1196  HD2 TYR A  76      -5.255 -20.372  24.352  1.00  0.100          H  
ATOM   1197  HE1 TYR A  76      -4.469 -16.649  21.190  1.00  0.100          H  
ATOM   1198  HE2 TYR A  76      -6.987 -18.660  24.015  1.00  0.100          H  
ATOM   1199  HH  TYR A  76      -6.514 -15.888  21.749  1.00  0.100          H  
ATOM   1200  N   ALA A  77      -1.252 -23.221  22.341  1.00  0.050          N  
ATOM   1201  CA  ALA A  77      -0.421 -24.365  22.704  1.00  0.060          C  
ATOM   1202  C   ALA A  77       0.821 -24.475  21.830  1.00  0.060          C  
ATOM   1203  O   ALA A  77       1.931 -24.634  22.340  1.00  0.070          O  
ATOM   1204  CB  ALA A  77      -1.211 -25.646  22.581  1.00  0.080          C  
ATOM   1205  H   ALA A  77      -2.200 -23.394  22.004  1.00  0.060          H  
ATOM   1206  HA  ALA A  77      -0.104 -24.237  23.737  1.00  0.070          H  
ATOM   1207 1HB  ALA A  77      -0.594 -26.490  22.878  1.00  0.100          H  
ATOM   1208 2HB  ALA A  77      -2.067 -25.585  23.213  1.00  0.100          H  
ATOM   1209 3HB  ALA A  77      -1.535 -25.771  21.552  1.00  0.100          H  
ATOM   1210  N   GLN A  78       0.662 -24.282  20.520  1.00  0.070          N  
ATOM   1211  CA  GLN A  78       1.766 -24.385  19.571  1.00  0.080          C  
ATOM   1212  C   GLN A  78       2.818 -23.326  19.852  1.00  0.080          C  
ATOM   1213  O   GLN A  78       4.017 -23.559  19.685  1.00  0.090          O  
ATOM   1214  CB  GLN A  78       1.262 -24.280  18.133  1.00  0.110          C  
ATOM   1215  CG  GLN A  78       2.339 -24.513  17.062  1.00  0.110          C  
ATOM   1216  CD  GLN A  78       2.935 -25.917  17.102  1.00  0.110          C  
ATOM   1217  OE1 GLN A  78       2.223 -26.935  17.090  1.00  0.110          O  
ATOM   1218  NE2 GLN A  78       4.261 -25.979  17.154  1.00  0.110          N  
ATOM   1219  H   GLN A  78      -0.284 -24.137  20.155  1.00  0.080          H  
ATOM   1220  HA  GLN A  78       2.230 -25.362  19.699  1.00  0.100          H  
ATOM   1221 1HB  GLN A  78       0.456 -24.995  17.983  1.00  0.130          H  
ATOM   1222 2HB  GLN A  78       0.836 -23.287  17.976  1.00  0.130          H  
ATOM   1223 1HG  GLN A  78       1.882 -24.370  16.085  1.00  0.130          H  
ATOM   1224 2HG  GLN A  78       3.145 -23.794  17.199  1.00  0.130          H  
ATOM   1225 1HE2 GLN A  78       4.727 -26.867  17.183  1.00  0.130          H  
ATOM   1226 2HE2 GLN A  78       4.803 -25.132  17.174  1.00  0.130          H  
ATOM   1227  N   SER A  79       2.358 -22.172  20.318  1.00  0.080          N  
ATOM   1228  CA  SER A  79       3.199 -21.036  20.646  1.00  0.080          C  
ATOM   1229  C   SER A  79       3.866 -21.179  22.028  1.00  0.080          C  
ATOM   1230  O   SER A  79       4.673 -20.330  22.417  1.00  0.090          O  
ATOM   1231  CB  SER A  79       2.362 -19.770  20.609  1.00  0.110          C  
ATOM   1232  OG  SER A  79       1.864 -19.521  19.320  1.00  0.110          O  
ATOM   1233  H   SER A  79       1.343 -22.040  20.369  1.00  0.100          H  
ATOM   1234  HA  SER A  79       3.981 -20.962  19.891  1.00  0.100          H  
ATOM   1235 1HB  SER A  79       1.526 -19.877  21.296  1.00  0.130          H  
ATOM   1236 2HB  SER A  79       2.960 -18.926  20.945  1.00  0.130          H  
ATOM   1237  HG  SER A  79       1.109 -20.133  19.210  1.00  0.130          H  
ATOM   1238  N   GLY A  80       3.507 -22.231  22.788  1.00  0.070          N  
ATOM   1239  CA  GLY A  80       4.044 -22.472  24.122  1.00  0.070          C  
ATOM   1240  C   GLY A  80       3.456 -21.571  25.206  1.00  0.070          C  
ATOM   1241  O   GLY A  80       4.109 -21.314  26.217  1.00  0.080          O  
ATOM   1242  H   GLY A  80       2.861 -22.928  22.417  1.00  0.080          H  
ATOM   1243 1HA  GLY A  80       3.857 -23.515  24.382  1.00  0.080          H  
ATOM   1244 2HA  GLY A  80       5.126 -22.349  24.096  1.00  0.080          H  
ATOM   1245  N   LEU A  81       2.234 -21.068  25.008  1.00  0.070          N  
ATOM   1246  CA  LEU A  81       1.649 -20.158  25.979  1.00  0.080          C  
ATOM   1247  C   LEU A  81       0.793 -20.852  27.019  1.00  0.090          C  
ATOM   1248  O   LEU A  81       0.363 -20.229  27.991  1.00  0.120          O  
ATOM   1249  CB  LEU A  81       0.756 -19.172  25.257  1.00  0.110          C  
ATOM   1250  CG  LEU A  81       1.402 -18.342  24.167  1.00  0.110          C  
ATOM   1251  CD1 LEU A  81       0.324 -17.530  23.565  1.00  0.110          C  
ATOM   1252  CD2 LEU A  81       2.543 -17.477  24.704  1.00  0.110          C  
ATOM   1253  H   LEU A  81       1.682 -21.319  24.184  1.00  0.080          H  
ATOM   1254  HA  LEU A  81       2.451 -19.641  26.502  1.00  0.100          H  
ATOM   1255 1HB  LEU A  81      -0.061 -19.730  24.808  1.00  0.130          H  
ATOM   1256 2HB  LEU A  81       0.338 -18.487  25.994  1.00  0.130          H  
ATOM   1257  HG  LEU A  81       1.804 -18.992  23.405  1.00  0.130          H  
ATOM   1258 1HD1 LEU A  81       0.735 -16.927  22.752  1.00  0.130          H  
ATOM   1259 2HD1 LEU A  81      -0.451 -18.171  23.179  1.00  0.130          H  
ATOM   1260 3HD1 LEU A  81      -0.088 -16.904  24.333  1.00  0.130          H  
ATOM   1261 1HD2 LEU A  81       2.964 -16.890  23.887  1.00  0.130          H  
ATOM   1262 2HD2 LEU A  81       2.180 -16.824  25.459  1.00  0.130          H  
ATOM   1263 3HD2 LEU A  81       3.325 -18.107  25.124  1.00  0.130          H  
ATOM   1264  N   LEU A  82       0.536 -22.138  26.833  1.00  0.080          N  
ATOM   1265  CA  LEU A  82      -0.320 -22.872  27.751  1.00  0.090          C  
ATOM   1266  C   LEU A  82       0.443 -23.939  28.503  1.00  0.070          C  
ATOM   1267  O   LEU A  82       1.290 -24.639  27.941  1.00  0.120          O  
ATOM   1268  CB  LEU A  82      -1.469 -23.544  26.997  1.00  0.120          C  
ATOM   1269  CG  LEU A  82      -2.392 -22.634  26.170  1.00  0.120          C  
ATOM   1270  CD1 LEU A  82      -3.382 -23.523  25.443  1.00  0.120          C  
ATOM   1271  CD2 LEU A  82      -3.122 -21.593  27.065  1.00  0.120          C  
ATOM   1272  H   LEU A  82       0.961 -22.611  26.052  1.00  0.100          H  
ATOM   1273  HA  LEU A  82      -0.723 -22.184  28.490  1.00  0.110          H  
ATOM   1274 1HB  LEU A  82      -1.044 -24.283  26.321  1.00  0.150          H  
ATOM   1275 2HB  LEU A  82      -2.088 -24.078  27.727  1.00  0.150          H  
ATOM   1276  HG  LEU A  82      -1.800 -22.117  25.434  1.00  0.150          H  
ATOM   1277 1HD1 LEU A  82      -4.029 -22.931  24.824  1.00  0.150          H  
ATOM   1278 2HD1 LEU A  82      -2.844 -24.215  24.822  1.00  0.150          H  
ATOM   1279 3HD1 LEU A  82      -3.977 -24.074  26.172  1.00  0.150          H  
ATOM   1280 1HD2 LEU A  82      -3.768 -20.972  26.446  1.00  0.150          H  
ATOM   1281 2HD2 LEU A  82      -3.724 -22.111  27.812  1.00  0.150          H  
ATOM   1282 3HD2 LEU A  82      -2.396 -20.957  27.568  1.00  0.150          H  
ATOM   1283  N   ALA A  83       0.095 -24.065  29.769  1.00  0.070          N  
ATOM   1284  CA  ALA A  83       0.613 -25.061  30.680  1.00  0.070          C  
ATOM   1285  C   ALA A  83       0.025 -26.416  30.351  1.00  0.060          C  
ATOM   1286  O   ALA A  83      -1.105 -26.502  29.878  1.00  0.080          O  
ATOM   1287  CB  ALA A  83       0.262 -24.686  32.108  1.00  0.100          C  
ATOM   1288  H   ALA A  83      -0.604 -23.406  30.112  1.00  0.080          H  
ATOM   1289  HA  ALA A  83       1.694 -25.111  30.561  1.00  0.080          H  
ATOM   1290 1HB  ALA A  83       0.658 -25.436  32.790  1.00  0.120          H  
ATOM   1291 2HB  ALA A  83       0.672 -23.722  32.342  1.00  0.120          H  
ATOM   1292 3HB  ALA A  83      -0.813 -24.648  32.202  1.00  0.120          H  
ATOM   1293  N   GLU A  84       0.754 -27.481  30.638  1.00  0.100          N  
ATOM   1294  CA  GLU A  84       0.164 -28.795  30.471  1.00  0.080          C  
ATOM   1295  C   GLU A  84      -0.804 -29.011  31.624  1.00  0.090          C  
ATOM   1296  O   GLU A  84      -0.493 -28.680  32.772  1.00  0.130          O  
ATOM   1297  CB  GLU A  84       1.247 -29.876  30.461  1.00  0.120          C  
ATOM   1298  CG  GLU A  84       2.202 -29.783  29.275  1.00  0.120          C  
ATOM   1299  CD  GLU A  84       3.221 -30.893  29.231  1.00  0.120          C  
ATOM   1300  OE1 GLU A  84       3.188 -31.747  30.077  1.00  0.120          O  
ATOM   1301  OE2 GLU A  84       4.037 -30.885  28.329  1.00  0.120          O  
ATOM   1302  H   GLU A  84       1.695 -27.385  30.990  1.00  0.120          H  
ATOM   1303  HA  GLU A  84      -0.397 -28.830  29.533  1.00  0.100          H  
ATOM   1304 1HB  GLU A  84       1.835 -29.813  31.377  1.00  0.140          H  
ATOM   1305 2HB  GLU A  84       0.776 -30.861  30.440  1.00  0.140          H  
ATOM   1306 1HG  GLU A  84       1.613 -29.811  28.357  1.00  0.140          H  
ATOM   1307 2HG  GLU A  84       2.717 -28.824  29.310  1.00  0.140          H  
ATOM   1308  N   ILE A  85      -1.965 -29.571  31.327  1.00  0.090          N  
ATOM   1309  CA  ILE A  85      -2.981 -29.856  32.329  1.00  0.160          C  
ATOM   1310  C   ILE A  85      -3.113 -31.358  32.590  1.00  0.100          C  
ATOM   1311  O   ILE A  85      -3.289 -32.148  31.673  1.00  0.120          O  
ATOM   1312  CB  ILE A  85      -4.268 -29.101  31.931  1.00  0.200          C  
ATOM   1313  CG1 ILE A  85      -3.954 -27.567  32.045  1.00  0.200          C  
ATOM   1314  CG2 ILE A  85      -5.454 -29.526  32.676  1.00  0.200          C  
ATOM   1315  CD1 ILE A  85      -5.001 -26.654  31.533  1.00  0.200          C  
ATOM   1316  H   ILE A  85      -2.165 -29.801  30.347  1.00  0.110          H  
ATOM   1317  HA  ILE A  85      -2.657 -29.408  33.266  1.00  0.190          H  
ATOM   1318  HB  ILE A  85      -4.450 -29.280  30.874  1.00  0.240          H  
ATOM   1319 1HG1 ILE A  85      -3.766 -27.331  33.083  1.00  0.240          H  
ATOM   1320 2HG1 ILE A  85      -3.055 -27.350  31.473  1.00  0.240          H  
ATOM   1321 1HG2 ILE A  85      -6.326 -28.985  32.333  1.00  0.240          H  
ATOM   1322 2HG2 ILE A  85      -5.612 -30.548  32.493  1.00  0.240          H  
ATOM   1323 3HG2 ILE A  85      -5.292 -29.350  33.737  1.00  0.240          H  
ATOM   1324 1HD1 ILE A  85      -4.669 -25.625  31.639  1.00  0.240          H  
ATOM   1325 2HD1 ILE A  85      -5.142 -26.880  30.519  1.00  0.240          H  
ATOM   1326 3HD1 ILE A  85      -5.926 -26.782  32.064  1.00  0.240          H  
ATOM   1327  N   THR A  86      -2.981 -31.752  33.861  1.00  0.140          N  
ATOM   1328  CA  THR A  86      -2.933 -33.170  34.236  1.00  0.160          C  
ATOM   1329  C   THR A  86      -3.916 -33.645  35.332  1.00  0.140          C  
ATOM   1330  O   THR A  86      -3.439 -34.033  36.402  1.00  0.170          O  
ATOM   1331  CB  THR A  86      -1.546 -33.516  34.781  1.00  0.220          C  
ATOM   1332  OG1 THR A  86      -1.302 -32.704  35.930  1.00  0.220          O  
ATOM   1333  CG2 THR A  86      -0.484 -33.211  33.722  1.00  0.220          C  
ATOM   1334  H   THR A  86      -2.845 -31.047  34.572  1.00  0.170          H  
ATOM   1335  HA  THR A  86      -3.103 -33.765  33.341  1.00  0.190          H  
ATOM   1336  HB  THR A  86      -1.499 -34.570  35.056  1.00  0.260          H  
ATOM   1337  HG1 THR A  86      -1.895 -33.046  36.638  1.00  0.260          H  
ATOM   1338 1HG2 THR A  86       0.502 -33.448  34.120  1.00  0.260          H  
ATOM   1339 2HG2 THR A  86      -0.671 -33.817  32.837  1.00  0.260          H  
ATOM   1340 3HG2 THR A  86      -0.510 -32.159  33.449  1.00  0.260          H  
ATOM   1341  N   PRO A  87      -5.247 -33.520  35.177  1.00  0.130          N  
ATOM   1342  CA  PRO A  87      -6.258 -33.964  36.121  1.00  0.090          C  
ATOM   1343  C   PRO A  87      -6.216 -35.477  36.275  1.00  0.100          C  
ATOM   1344  O   PRO A  87      -5.937 -36.188  35.306  1.00  0.150          O  
ATOM   1345  CB  PRO A  87      -7.564 -33.516  35.454  1.00  0.140          C  
ATOM   1346  CG  PRO A  87      -7.213 -33.350  34.008  1.00  0.140          C  
ATOM   1347  CD  PRO A  87      -5.774 -32.909  34.017  1.00  0.140          C  
ATOM   1348  HA  PRO A  87      -6.112 -33.460  37.090  1.00  0.110          H  
ATOM   1349 1HB  PRO A  87      -8.323 -34.289  35.603  1.00  0.160          H  
ATOM   1350 2HB  PRO A  87      -7.939 -32.601  35.930  1.00  0.160          H  
ATOM   1351 1HG  PRO A  87      -7.359 -34.290  33.460  1.00  0.160          H  
ATOM   1352 2HG  PRO A  87      -7.867 -32.604  33.542  1.00  0.160          H  
ATOM   1353 1HD  PRO A  87      -5.266 -33.267  33.136  1.00  0.160          H  
ATOM   1354 2HD  PRO A  87      -5.721 -31.846  34.159  1.00  0.160          H  
ATOM   1355  N   ASP A  88      -6.523 -35.960  37.475  1.00  0.110          N  
ATOM   1356  CA  ASP A  88      -6.605 -37.391  37.759  1.00  0.170          C  
ATOM   1357  C   ASP A  88      -7.736 -38.022  36.973  1.00  0.120          C  
ATOM   1358  O   ASP A  88      -8.720 -37.343  36.663  1.00  0.110          O  
ATOM   1359  CB  ASP A  88      -6.858 -37.661  39.249  1.00  0.210          C  
ATOM   1360  CG  ASP A  88      -6.655 -39.149  39.634  1.00  0.210          C  
ATOM   1361  OD1 ASP A  88      -5.542 -39.511  39.921  1.00  0.210          O  
ATOM   1362  OD2 ASP A  88      -7.611 -39.916  39.574  1.00  0.210          O  
ATOM   1363  H   ASP A  88      -6.706 -35.306  38.228  1.00  0.130          H  
ATOM   1364  HA  ASP A  88      -5.666 -37.863  37.463  1.00  0.200          H  
ATOM   1365 1HB  ASP A  88      -6.186 -37.051  39.852  1.00  0.260          H  
ATOM   1366 2HB  ASP A  88      -7.879 -37.371  39.505  1.00  0.260          H  
ATOM   1367  N   LYS A  89      -7.638 -39.326  36.706  1.00  0.140          N  
ATOM   1368  CA  LYS A  89      -8.717 -40.058  36.048  1.00  0.160          C  
ATOM   1369  C   LYS A  89     -10.053 -39.783  36.739  1.00  0.130          C  
ATOM   1370  O   LYS A  89     -11.066 -39.560  36.078  1.00  0.130          O  
ATOM   1371  CB  LYS A  89      -8.449 -41.562  36.050  1.00  0.220          C  
ATOM   1372  CG  LYS A  89      -9.535 -42.392  35.342  1.00  0.220          C  
ATOM   1373  CD  LYS A  89      -9.166 -43.877  35.288  1.00  0.220          C  
ATOM   1374  CE  LYS A  89     -10.199 -44.716  34.505  1.00  0.220          C  
ATOM   1375  NZ  LYS A  89     -11.521 -44.875  35.230  1.00  0.220          N  
ATOM   1376  H   LYS A  89      -6.801 -39.832  36.981  1.00  0.170          H  
ATOM   1377  HA  LYS A  89      -8.784 -39.721  35.016  1.00  0.190          H  
ATOM   1378 1HB  LYS A  89      -7.496 -41.762  35.559  1.00  0.260          H  
ATOM   1379 2HB  LYS A  89      -8.368 -41.913  37.081  1.00  0.260          H  
ATOM   1380 1HG  LYS A  89     -10.480 -42.287  35.880  1.00  0.260          H  
ATOM   1381 2HG  LYS A  89      -9.684 -42.015  34.328  1.00  0.260          H  
ATOM   1382 1HD  LYS A  89      -8.192 -43.989  34.810  1.00  0.260          H  
ATOM   1383 2HD  LYS A  89      -9.100 -44.264  36.302  1.00  0.260          H  
ATOM   1384 1HE  LYS A  89     -10.386 -44.242  33.543  1.00  0.260          H  
ATOM   1385 2HE  LYS A  89      -9.777 -45.705  34.336  1.00  0.260          H  
ATOM   1386 1HZ  LYS A  89     -12.139 -45.437  34.669  1.00  0.260          H  
ATOM   1387 2HZ  LYS A  89     -11.378 -45.326  36.115  1.00  0.260          H  
ATOM   1388 3HZ  LYS A  89     -11.990 -43.962  35.394  1.00  0.260          H  
ATOM   1389  N   ALA A  90     -10.049 -39.716  38.077  1.00  0.130          N  
ATOM   1390  CA  ALA A  90     -11.274 -39.489  38.826  1.00  0.150          C  
ATOM   1391  C   ALA A  90     -11.972 -38.196  38.398  1.00  0.120          C  
ATOM   1392  O   ALA A  90     -13.198 -38.108  38.460  1.00  0.170          O  
ATOM   1393  CB  ALA A  90     -10.965 -39.423  40.306  1.00  0.200          C  
ATOM   1394  H   ALA A  90      -9.165 -39.860  38.594  1.00  0.160          H  
ATOM   1395  HA  ALA A  90     -11.949 -40.321  38.628  1.00  0.180          H  
ATOM   1396 1HB  ALA A  90     -11.890 -39.280  40.867  1.00  0.240          H  
ATOM   1397 2HB  ALA A  90     -10.490 -40.353  40.618  1.00  0.240          H  
ATOM   1398 3HB  ALA A  90     -10.290 -38.591  40.498  1.00  0.240          H  
ATOM   1399  N   PHE A  91     -11.206 -37.174  38.011  1.00  0.080          N  
ATOM   1400  CA  PHE A  91     -11.772 -35.924  37.551  1.00  0.090          C  
ATOM   1401  C   PHE A  91     -12.169 -36.090  36.099  1.00  0.090          C  
ATOM   1402  O   PHE A  91     -13.239 -35.670  35.670  1.00  0.120          O  
ATOM   1403  CB  PHE A  91     -10.798 -34.756  37.662  1.00  0.120          C  
ATOM   1404  CG  PHE A  91     -11.441 -33.469  37.220  1.00  0.120          C  
ATOM   1405  CD1 PHE A  91     -12.303 -32.805  38.068  1.00  0.120          C  
ATOM   1406  CD2 PHE A  91     -11.231 -32.943  35.945  1.00  0.120          C  
ATOM   1407  CE1 PHE A  91     -12.934 -31.659  37.670  1.00  0.120          C  
ATOM   1408  CE2 PHE A  91     -11.872 -31.794  35.557  1.00  0.120          C  
ATOM   1409  CZ  PHE A  91     -12.717 -31.163  36.421  1.00  0.120          C  
ATOM   1410  H   PHE A  91     -10.194 -37.269  37.957  1.00  0.100          H  
ATOM   1411  HA  PHE A  91     -12.667 -35.706  38.132  1.00  0.110          H  
ATOM   1412 1HB  PHE A  91     -10.465 -34.638  38.691  1.00  0.150          H  
ATOM   1413 2HB  PHE A  91      -9.929 -34.944  37.053  1.00  0.150          H  
ATOM   1414  HD1 PHE A  91     -12.486 -33.202  39.065  1.00  0.150          H  
ATOM   1415  HD2 PHE A  91     -10.564 -33.459  35.256  1.00  0.150          H  
ATOM   1416  HE1 PHE A  91     -13.616 -31.136  38.356  1.00  0.150          H  
ATOM   1417  HE2 PHE A  91     -11.720 -31.387  34.567  1.00  0.150          H  
ATOM   1418  HZ  PHE A  91     -13.221 -30.275  36.124  1.00  0.150          H  
ATOM   1419  N   GLN A  92     -11.294 -36.705  35.307  1.00  0.090          N  
ATOM   1420  CA  GLN A  92     -11.547 -36.814  33.879  1.00  0.120          C  
ATOM   1421  C   GLN A  92     -12.856 -37.542  33.593  1.00  0.090          C  
ATOM   1422  O   GLN A  92     -13.615 -37.123  32.713  1.00  0.110          O  
ATOM   1423  CB  GLN A  92     -10.398 -37.517  33.159  1.00  0.160          C  
ATOM   1424  CG  GLN A  92      -9.087 -36.726  33.095  1.00  0.160          C  
ATOM   1425  CD  GLN A  92      -8.008 -37.520  32.392  1.00  0.160          C  
ATOM   1426  OE1 GLN A  92      -8.313 -38.164  31.383  1.00  0.160          O  
ATOM   1427  NE2 GLN A  92      -6.771 -37.509  32.888  1.00  0.160          N  
ATOM   1428  H   GLN A  92     -10.423 -37.062  35.710  1.00  0.110          H  
ATOM   1429  HA  GLN A  92     -11.629 -35.830  33.486  1.00  0.140          H  
ATOM   1430 1HB  GLN A  92     -10.202 -38.463  33.649  1.00  0.190          H  
ATOM   1431 2HB  GLN A  92     -10.705 -37.738  32.138  1.00  0.190          H  
ATOM   1432 1HG  GLN A  92      -9.254 -35.800  32.543  1.00  0.190          H  
ATOM   1433 2HG  GLN A  92      -8.744 -36.502  34.111  1.00  0.190          H  
ATOM   1434 1HE2 GLN A  92      -6.051 -38.034  32.435  1.00  0.190          H  
ATOM   1435 2HE2 GLN A  92      -6.531 -36.983  33.740  1.00  0.190          H  
ATOM   1436  N   ASP A  93     -13.160 -38.559  34.407  1.00  0.090          N  
ATOM   1437  CA  ASP A  93     -14.371 -39.367  34.310  1.00  0.100          C  
ATOM   1438  C   ASP A  93     -15.663 -38.563  34.526  1.00  0.100          C  
ATOM   1439  O   ASP A  93     -16.761 -39.036  34.197  1.00  0.140          O  
ATOM   1440  CB  ASP A  93     -14.338 -40.543  35.307  1.00  0.140          C  
ATOM   1441  CG  ASP A  93     -13.370 -41.726  34.910  1.00  0.140          C  
ATOM   1442  OD1 ASP A  93     -12.900 -41.759  33.799  1.00  0.140          O  
ATOM   1443  OD2 ASP A  93     -13.159 -42.610  35.734  1.00  0.140          O  
ATOM   1444  H   ASP A  93     -12.455 -38.833  35.100  1.00  0.110          H  
ATOM   1445  HA  ASP A  93     -14.406 -39.785  33.305  1.00  0.120          H  
ATOM   1446 1HB  ASP A  93     -14.016 -40.158  36.285  1.00  0.160          H  
ATOM   1447 2HB  ASP A  93     -15.342 -40.939  35.435  1.00  0.160          H  
ATOM   1448  N   LYS A  94     -15.556 -37.359  35.111  1.00  0.100          N  
ATOM   1449  CA  LYS A  94     -16.723 -36.540  35.383  1.00  0.120          C  
ATOM   1450  C   LYS A  94     -17.150 -35.683  34.195  1.00  0.080          C  
ATOM   1451  O   LYS A  94     -18.270 -35.151  34.219  1.00  0.080          O  
ATOM   1452  CB  LYS A  94     -16.463 -35.626  36.581  1.00  0.160          C  
ATOM   1453  CG  LYS A  94     -16.296 -36.351  37.888  1.00  0.160          C  
ATOM   1454  CD  LYS A  94     -16.051 -35.375  39.037  1.00  0.160          C  
ATOM   1455  CE  LYS A  94     -15.896 -36.131  40.357  1.00  0.160          C  
ATOM   1456  NZ  LYS A  94     -15.657 -35.215  41.512  1.00  0.160          N  
ATOM   1457  H   LYS A  94     -14.636 -36.980  35.342  1.00  0.120          H  
ATOM   1458  HA  LYS A  94     -17.549 -37.205  35.624  1.00  0.140          H  
ATOM   1459 1HB  LYS A  94     -15.573 -35.030  36.394  1.00  0.190          H  
ATOM   1460 2HB  LYS A  94     -17.295 -34.946  36.688  1.00  0.190          H  
ATOM   1461 1HG  LYS A  94     -17.181 -36.946  38.095  1.00  0.190          H  
ATOM   1462 2HG  LYS A  94     -15.438 -37.021  37.809  1.00  0.190          H  
ATOM   1463 1HD  LYS A  94     -15.135 -34.812  38.839  1.00  0.190          H  
ATOM   1464 2HD  LYS A  94     -16.883 -34.678  39.112  1.00  0.190          H  
ATOM   1465 1HE  LYS A  94     -16.801 -36.703  40.544  1.00  0.190          H  
ATOM   1466 2HE  LYS A  94     -15.051 -36.819  40.272  1.00  0.190          H  
ATOM   1467 1HZ  LYS A  94     -15.563 -35.762  42.355  1.00  0.190          H  
ATOM   1468 2HZ  LYS A  94     -14.812 -34.685  41.360  1.00  0.190          H  
ATOM   1469 3HZ  LYS A  94     -16.438 -34.579  41.608  1.00  0.190          H  
ATOM   1470  N   LEU A  95     -16.269 -35.476  33.194  1.00  0.090          N  
ATOM   1471  CA  LEU A  95     -16.669 -34.627  32.069  1.00  0.080          C  
ATOM   1472  C   LEU A  95     -16.843 -35.518  30.837  1.00  0.090          C  
ATOM   1473  O   LEU A  95     -16.255 -36.596  30.750  1.00  0.160          O  
ATOM   1474  CB  LEU A  95     -15.658 -33.511  31.730  1.00  0.120          C  
ATOM   1475  CG  LEU A  95     -15.132 -32.558  32.875  1.00  0.120          C  
ATOM   1476  CD1 LEU A  95     -14.221 -31.513  32.234  1.00  0.120          C  
ATOM   1477  CD2 LEU A  95     -16.219 -31.900  33.639  1.00  0.120          C  
ATOM   1478  H   LEU A  95     -15.357 -35.942  33.177  1.00  0.110          H  
ATOM   1479  HA  LEU A  95     -17.626 -34.177  32.302  1.00  0.100          H  
ATOM   1480 1HB  LEU A  95     -14.815 -33.963  31.265  1.00  0.140          H  
ATOM   1481 2HB  LEU A  95     -16.128 -32.877  30.981  1.00  0.140          H  
ATOM   1482  HG  LEU A  95     -14.520 -33.154  33.557  1.00  0.140          H  
ATOM   1483 1HD1 LEU A  95     -13.799 -30.884  33.008  1.00  0.140          H  
ATOM   1484 2HD1 LEU A  95     -13.447 -31.985  31.698  1.00  0.140          H  
ATOM   1485 3HD1 LEU A  95     -14.801 -30.901  31.556  1.00  0.140          H  
ATOM   1486 1HD2 LEU A  95     -15.792 -31.265  34.412  1.00  0.140          H  
ATOM   1487 2HD2 LEU A  95     -16.823 -31.296  32.973  1.00  0.140          H  
ATOM   1488 3HD2 LEU A  95     -16.818 -32.665  34.100  1.00  0.140          H  
ATOM   1489  N   TYR A  96     -17.621 -35.076  29.868  1.00  0.070          N  
ATOM   1490  CA  TYR A  96     -17.799 -35.862  28.649  1.00  0.070          C  
ATOM   1491  C   TYR A  96     -16.478 -36.046  27.836  1.00  0.070          C  
ATOM   1492  O   TYR A  96     -15.786 -35.058  27.563  1.00  0.080          O  
ATOM   1493  CB  TYR A  96     -18.845 -35.187  27.771  1.00  0.100          C  
ATOM   1494  CG  TYR A  96     -20.230 -35.260  28.354  1.00  0.100          C  
ATOM   1495  CD1 TYR A  96     -20.775 -34.144  28.956  1.00  0.100          C  
ATOM   1496  CD2 TYR A  96     -20.956 -36.438  28.289  1.00  0.100          C  
ATOM   1497  CE1 TYR A  96     -22.035 -34.189  29.494  1.00  0.100          C  
ATOM   1498  CE2 TYR A  96     -22.230 -36.487  28.827  1.00  0.100          C  
ATOM   1499  CZ  TYR A  96     -22.767 -35.368  29.425  1.00  0.100          C  
ATOM   1500  OH  TYR A  96     -24.039 -35.421  29.949  1.00  0.100          O  
ATOM   1501  H   TYR A  96     -18.122 -34.187  30.014  1.00  0.080          H  
ATOM   1502  HA  TYR A  96     -18.200 -36.816  28.956  1.00  0.080          H  
ATOM   1503 1HB  TYR A  96     -18.583 -34.136  27.644  1.00  0.120          H  
ATOM   1504 2HB  TYR A  96     -18.860 -35.649  26.785  1.00  0.120          H  
ATOM   1505  HD1 TYR A  96     -20.211 -33.224  29.003  1.00  0.120          H  
ATOM   1506  HD2 TYR A  96     -20.531 -37.322  27.817  1.00  0.120          H  
ATOM   1507  HE1 TYR A  96     -22.446 -33.295  29.963  1.00  0.120          H  
ATOM   1508  HE2 TYR A  96     -22.806 -37.410  28.777  1.00  0.120          H  
ATOM   1509  HH  TYR A  96     -24.272 -34.559  30.312  1.00  0.120          H  
ATOM   1510  N   PRO A  97     -16.141 -37.276  27.350  1.00  0.080          N  
ATOM   1511  CA  PRO A  97     -14.976 -37.585  26.509  1.00  0.100          C  
ATOM   1512  C   PRO A  97     -14.871 -36.646  25.308  1.00  0.110          C  
ATOM   1513  O   PRO A  97     -13.774 -36.235  24.930  1.00  0.140          O  
ATOM   1514  CB  PRO A  97     -15.280 -39.015  26.052  1.00  0.150          C  
ATOM   1515  CG  PRO A  97     -16.070 -39.609  27.199  1.00  0.150          C  
ATOM   1516  CD  PRO A  97     -16.947 -38.467  27.702  1.00  0.150          C  
ATOM   1517  HA  PRO A  97     -14.064 -37.552  27.113  1.00  0.120          H  
ATOM   1518 1HB  PRO A  97     -15.836 -39.007  25.101  1.00  0.180          H  
ATOM   1519 2HB  PRO A  97     -14.339 -39.553  25.861  1.00  0.180          H  
ATOM   1520 1HG  PRO A  97     -16.654 -40.478  26.853  1.00  0.180          H  
ATOM   1521 2HG  PRO A  97     -15.382 -39.979  27.975  1.00  0.180          H  
ATOM   1522 1HD  PRO A  97     -17.928 -38.459  27.201  1.00  0.180          H  
ATOM   1523 2HD  PRO A  97     -17.019 -38.579  28.797  1.00  0.180          H  
ATOM   1524  N   PHE A  98     -16.032 -36.262  24.775  1.00  0.100          N  
ATOM   1525  CA  PHE A  98     -16.164 -35.335  23.661  1.00  0.140          C  
ATOM   1526  C   PHE A  98     -15.450 -34.030  23.931  1.00  0.130          C  
ATOM   1527  O   PHE A  98     -14.745 -33.489  23.060  1.00  0.180          O  
ATOM   1528  CB  PHE A  98     -17.648 -35.058  23.398  1.00  0.180          C  
ATOM   1529  CG  PHE A  98     -17.943 -33.989  22.354  1.00  0.180          C  
ATOM   1530  CD1 PHE A  98     -17.830 -34.251  20.998  1.00  0.180          C  
ATOM   1531  CD2 PHE A  98     -18.366 -32.721  22.744  1.00  0.180          C  
ATOM   1532  CE1 PHE A  98     -18.127 -33.271  20.066  1.00  0.180          C  
ATOM   1533  CE2 PHE A  98     -18.659 -31.751  21.824  1.00  0.180          C  
ATOM   1534  CZ  PHE A  98     -18.545 -32.026  20.482  1.00  0.180          C  
ATOM   1535  H   PHE A  98     -16.883 -36.680  25.115  1.00  0.120          H  
ATOM   1536  HA  PHE A  98     -15.722 -35.796  22.777  1.00  0.170          H  
ATOM   1537 1HB  PHE A  98     -18.131 -35.978  23.080  1.00  0.220          H  
ATOM   1538 2HB  PHE A  98     -18.122 -34.751  24.328  1.00  0.220          H  
ATOM   1539  HD1 PHE A  98     -17.504 -35.237  20.670  1.00  0.220          H  
ATOM   1540  HD2 PHE A  98     -18.471 -32.506  23.791  1.00  0.220          H  
ATOM   1541  HE1 PHE A  98     -18.032 -33.486  19.002  1.00  0.220          H  
ATOM   1542  HE2 PHE A  98     -18.988 -30.770  22.155  1.00  0.220          H  
ATOM   1543  HZ  PHE A  98     -18.789 -31.258  19.745  1.00  0.220          H  
ATOM   1544  N   THR A  99     -15.720 -33.475  25.110  1.00  0.070          N  
ATOM   1545  CA  THR A  99     -15.224 -32.176  25.438  1.00  0.060          C  
ATOM   1546  C   THR A  99     -13.763 -32.275  25.823  1.00  0.050          C  
ATOM   1547  O   THR A  99     -13.020 -31.313  25.647  1.00  0.050          O  
ATOM   1548  CB  THR A  99     -16.073 -31.540  26.560  1.00  0.090          C  
ATOM   1549  OG1 THR A  99     -15.995 -32.318  27.757  1.00  0.090          O  
ATOM   1550  CG2 THR A  99     -17.488 -31.481  26.145  1.00  0.090          C  
ATOM   1551  H   THR A  99     -16.220 -33.999  25.824  1.00  0.080          H  
ATOM   1552  HA  THR A  99     -15.304 -31.541  24.559  1.00  0.070          H  
ATOM   1553  HB  THR A  99     -15.763 -30.564  26.735  1.00  0.110          H  
ATOM   1554  HG1 THR A  99     -15.128 -32.225  28.160  1.00  0.110          H  
ATOM   1555 1HG2 THR A  99     -18.080 -31.022  26.927  1.00  0.110          H  
ATOM   1556 2HG2 THR A  99     -17.548 -30.893  25.242  1.00  0.110          H  
ATOM   1557 3HG2 THR A  99     -17.857 -32.485  25.960  1.00  0.110          H  
ATOM   1558  N   TRP A 100     -13.315 -33.459  26.267  1.00  0.060          N  
ATOM   1559  CA  TRP A 100     -11.888 -33.593  26.533  1.00  0.060          C  
ATOM   1560  C   TRP A 100     -11.093 -33.629  25.226  1.00  0.060          C  
ATOM   1561  O   TRP A 100     -10.056 -32.988  25.108  1.00  0.070          O  
ATOM   1562  CB  TRP A 100     -11.532 -34.849  27.324  1.00  0.080          C  
ATOM   1563  CG  TRP A 100     -11.825 -34.809  28.788  1.00  0.080          C  
ATOM   1564  CD1 TRP A 100     -12.692 -35.600  29.469  1.00  0.080          C  
ATOM   1565  CD2 TRP A 100     -11.244 -33.914  29.772  1.00  0.080          C  
ATOM   1566  NE1 TRP A 100     -12.665 -35.289  30.787  1.00  0.080          N  
ATOM   1567  CE2 TRP A 100     -11.786 -34.248  30.991  1.00  0.080          C  
ATOM   1568  CE3 TRP A 100     -10.326 -32.884  29.709  1.00  0.080          C  
ATOM   1569  CZ2 TRP A 100     -11.432 -33.570  32.160  1.00  0.080          C  
ATOM   1570  CZ3 TRP A 100      -9.990 -32.213  30.874  1.00  0.080          C  
ATOM   1571  CH2 TRP A 100     -10.519 -32.550  32.055  1.00  0.080          C  
ATOM   1572  H   TRP A 100     -13.987 -34.205  26.474  1.00  0.070          H  
ATOM   1573  HA  TRP A 100     -11.569 -32.729  27.106  1.00  0.070          H  
ATOM   1574 1HB  TRP A 100     -12.071 -35.694  26.901  1.00  0.100          H  
ATOM   1575 2HB  TRP A 100     -10.471 -35.055  27.204  1.00  0.100          H  
ATOM   1576  HD1 TRP A 100     -13.308 -36.385  29.037  1.00  0.100          H  
ATOM   1577  HE1 TRP A 100     -13.233 -35.784  31.516  1.00  0.100          H  
ATOM   1578  HE3 TRP A 100      -9.890 -32.598  28.759  1.00  0.100          H  
ATOM   1579  HZ2 TRP A 100     -11.861 -33.804  33.127  1.00  0.100          H  
ATOM   1580  HZ3 TRP A 100      -9.291 -31.395  30.811  1.00  0.100          H  
ATOM   1581  HH2 TRP A 100     -10.227 -31.996  32.939  1.00  0.100          H  
ATOM   1582  N   ASP A 101     -11.588 -34.332  24.205  1.00  0.060          N  
ATOM   1583  CA  ASP A 101     -10.840 -34.381  22.947  1.00  0.080          C  
ATOM   1584  C   ASP A 101     -10.687 -32.986  22.339  1.00  0.060          C  
ATOM   1585  O   ASP A 101      -9.639 -32.653  21.778  1.00  0.060          O  
ATOM   1586  CB  ASP A 101     -11.488 -35.330  21.943  1.00  0.100          C  
ATOM   1587  CG  ASP A 101     -11.290 -36.823  22.277  1.00  0.100          C  
ATOM   1588  OD1 ASP A 101     -10.482 -37.147  23.127  1.00  0.100          O  
ATOM   1589  OD2 ASP A 101     -11.935 -37.626  21.651  1.00  0.100          O  
ATOM   1590  H   ASP A 101     -12.440 -34.890  24.331  1.00  0.070          H  
ATOM   1591  HA  ASP A 101      -9.844 -34.762  23.161  1.00  0.100          H  
ATOM   1592 1HB  ASP A 101     -12.565 -35.129  21.921  1.00  0.120          H  
ATOM   1593 2HB  ASP A 101     -11.100 -35.135  20.945  1.00  0.120          H  
ATOM   1594  N   ALA A 102     -11.715 -32.152  22.514  1.00  0.050          N  
ATOM   1595  CA  ALA A 102     -11.762 -30.779  22.012  1.00  0.050          C  
ATOM   1596  C   ALA A 102     -10.627 -29.905  22.563  1.00  0.050          C  
ATOM   1597  O   ALA A 102     -10.283 -28.885  21.971  1.00  0.060          O  
ATOM   1598  CB  ALA A 102     -13.101 -30.142  22.371  1.00  0.070          C  
ATOM   1599  H   ALA A 102     -12.556 -32.530  22.964  1.00  0.060          H  
ATOM   1600  HA  ALA A 102     -11.665 -30.817  20.926  1.00  0.060          H  
ATOM   1601 1HB  ALA A 102     -13.157 -29.138  21.968  1.00  0.080          H  
ATOM   1602 2HB  ALA A 102     -13.914 -30.743  21.957  1.00  0.080          H  
ATOM   1603 3HB  ALA A 102     -13.199 -30.099  23.450  1.00  0.080          H  
ATOM   1604  N   VAL A 103     -10.070 -30.273  23.710  1.00  0.050          N  
ATOM   1605  CA  VAL A 103      -9.044 -29.482  24.361  1.00  0.060          C  
ATOM   1606  C   VAL A 103      -7.693 -30.182  24.432  1.00  0.080          C  
ATOM   1607  O   VAL A 103      -6.872 -29.869  25.318  1.00  0.110          O  
ATOM   1608  CB  VAL A 103      -9.477 -29.112  25.774  1.00  0.080          C  
ATOM   1609  CG1 VAL A 103     -10.672 -28.211  25.764  1.00  0.080          C  
ATOM   1610  CG2 VAL A 103      -9.822 -30.337  26.486  1.00  0.080          C  
ATOM   1611  H   VAL A 103     -10.317 -31.178  24.118  1.00  0.060          H  
ATOM   1612  HA  VAL A 103      -8.918 -28.560  23.796  1.00  0.070          H  
ATOM   1613  HB  VAL A 103      -8.660 -28.609  26.269  1.00  0.100          H  
ATOM   1614 1HG1 VAL A 103     -10.946 -27.976  26.793  1.00  0.100          H  
ATOM   1615 2HG1 VAL A 103     -10.430 -27.295  25.233  1.00  0.100          H  
ATOM   1616 3HG1 VAL A 103     -11.507 -28.706  25.274  1.00  0.100          H  
ATOM   1617 1HG2 VAL A 103     -10.085 -30.095  27.474  1.00  0.100          H  
ATOM   1618 2HG2 VAL A 103     -10.647 -30.798  26.000  1.00  0.100          H  
ATOM   1619 3HG2 VAL A 103      -9.000 -31.009  26.490  1.00  0.100          H  
ATOM   1620  N   ARG A 104      -7.474 -31.157  23.540  1.00  0.090          N  
ATOM   1621  CA  ARG A 104      -6.176 -31.816  23.470  1.00  0.130          C  
ATOM   1622  C   ARG A 104      -5.439 -31.446  22.184  1.00  0.100          C  
ATOM   1623  O   ARG A 104      -6.023 -31.393  21.097  1.00  0.110          O  
ATOM   1624  CB  ARG A 104      -6.302 -33.324  23.573  1.00  0.170          C  
ATOM   1625  CG  ARG A 104      -6.759 -33.833  24.921  1.00  0.170          C  
ATOM   1626  CD  ARG A 104      -7.006 -35.285  24.898  1.00  0.170          C  
ATOM   1627  NE  ARG A 104      -5.763 -36.060  24.728  1.00  0.170          N  
ATOM   1628  CZ  ARG A 104      -5.702 -37.357  24.351  1.00  0.170          C  
ATOM   1629  NH1 ARG A 104      -6.810 -38.038  24.084  1.00  0.170          N  
ATOM   1630  NH2 ARG A 104      -4.513 -37.946  24.248  1.00  0.170          N  
ATOM   1631  H   ARG A 104      -8.216 -31.428  22.879  1.00  0.110          H  
ATOM   1632  HA  ARG A 104      -5.588 -31.472  24.306  1.00  0.160          H  
ATOM   1633 1HB  ARG A 104      -7.019 -33.679  22.829  1.00  0.200          H  
ATOM   1634 2HB  ARG A 104      -5.336 -33.779  23.353  1.00  0.200          H  
ATOM   1635 1HG  ARG A 104      -5.981 -33.647  25.649  1.00  0.200          H  
ATOM   1636 2HG  ARG A 104      -7.659 -33.321  25.224  1.00  0.200          H  
ATOM   1637 1HD  ARG A 104      -7.473 -35.581  25.837  1.00  0.200          H  
ATOM   1638 2HD  ARG A 104      -7.675 -35.515  24.071  1.00  0.200          H  
ATOM   1639  HE  ARG A 104      -4.879 -35.596  24.927  1.00  0.200          H  
ATOM   1640 1HH1 ARG A 104      -7.725 -37.591  24.157  1.00  0.200          H  
ATOM   1641 2HH1 ARG A 104      -6.756 -39.005  23.801  1.00  0.200          H  
ATOM   1642 1HH2 ARG A 104      -3.651 -37.405  24.454  1.00  0.200          H  
ATOM   1643 2HH2 ARG A 104      -4.445 -38.913  23.970  1.00  0.200          H  
ATOM   1644  N   TYR A 105      -4.139 -31.231  22.309  1.00  0.080          N  
ATOM   1645  CA  TYR A 105      -3.304 -30.825  21.192  1.00  0.070          C  
ATOM   1646  C   TYR A 105      -1.985 -31.578  21.227  1.00  0.070          C  
ATOM   1647  O   TYR A 105      -1.319 -31.655  22.258  1.00  0.070          O  
ATOM   1648  CB  TYR A 105      -3.102 -29.313  21.241  1.00  0.100          C  
ATOM   1649  CG  TYR A 105      -2.365 -28.761  20.096  1.00  0.100          C  
ATOM   1650  CD1 TYR A 105      -3.016 -28.663  18.889  1.00  0.100          C  
ATOM   1651  CD2 TYR A 105      -1.057 -28.349  20.221  1.00  0.100          C  
ATOM   1652  CE1 TYR A 105      -2.368 -28.175  17.800  1.00  0.100          C  
ATOM   1653  CE2 TYR A 105      -0.403 -27.846  19.123  1.00  0.100          C  
ATOM   1654  CZ  TYR A 105      -1.054 -27.765  17.912  1.00  0.100          C  
ATOM   1655  OH  TYR A 105      -0.403 -27.300  16.796  1.00  0.100          O  
ATOM   1656  H   TYR A 105      -3.739 -31.344  23.240  1.00  0.100          H  
ATOM   1657  HA  TYR A 105      -3.810 -31.087  20.267  1.00  0.080          H  
ATOM   1658 1HB  TYR A 105      -4.078 -28.828  21.279  1.00  0.120          H  
ATOM   1659 2HB  TYR A 105      -2.561 -29.057  22.145  1.00  0.120          H  
ATOM   1660  HD1 TYR A 105      -4.054 -28.989  18.796  1.00  0.120          H  
ATOM   1661  HD2 TYR A 105      -0.542 -28.427  21.176  1.00  0.120          H  
ATOM   1662  HE1 TYR A 105      -2.889 -28.116  16.848  1.00  0.120          H  
ATOM   1663  HE2 TYR A 105       0.636 -27.523  19.204  1.00  0.120          H  
ATOM   1664  HH  TYR A 105       0.546 -27.188  16.989  1.00  0.120          H  
ATOM   1665  N   ASN A 106      -1.650 -32.212  20.107  1.00  0.070          N  
ATOM   1666  CA  ASN A 106      -0.459 -33.048  19.980  1.00  0.090          C  
ATOM   1667  C   ASN A 106      -0.450 -34.136  21.064  1.00  0.110          C  
ATOM   1668  O   ASN A 106       0.596 -34.492  21.611  1.00  0.150          O  
ATOM   1669  CB  ASN A 106       0.814 -32.219  20.024  1.00  0.120          C  
ATOM   1670  CG  ASN A 106       0.918 -31.223  18.893  1.00  0.120          C  
ATOM   1671  OD1 ASN A 106       0.255 -31.350  17.850  1.00  0.120          O  
ATOM   1672  ND2 ASN A 106       1.780 -30.251  19.078  1.00  0.120          N  
ATOM   1673  H   ASN A 106      -2.242 -32.097  19.294  1.00  0.080          H  
ATOM   1674  HA  ASN A 106      -0.494 -33.557  19.017  1.00  0.110          H  
ATOM   1675 1HB  ASN A 106       0.872 -31.678  20.967  1.00  0.140          H  
ATOM   1676 2HB  ASN A 106       1.675 -32.881  19.980  1.00  0.140          H  
ATOM   1677 1HD2 ASN A 106       1.936 -29.554  18.367  1.00  0.140          H  
ATOM   1678 2HD2 ASN A 106       2.297 -30.207  19.933  1.00  0.140          H  
ATOM   1679  N   GLY A 107      -1.642 -34.652  21.376  1.00  0.110          N  
ATOM   1680  CA  GLY A 107      -1.847 -35.713  22.352  1.00  0.150          C  
ATOM   1681  C   GLY A 107      -1.911 -35.250  23.813  1.00  0.150          C  
ATOM   1682  O   GLY A 107      -2.210 -36.062  24.700  1.00  0.220          O  
ATOM   1683  H   GLY A 107      -2.452 -34.322  20.869  1.00  0.130          H  
ATOM   1684 1HA  GLY A 107      -2.772 -36.238  22.105  1.00  0.180          H  
ATOM   1685 2HA  GLY A 107      -1.045 -36.442  22.248  1.00  0.180          H  
ATOM   1686  N   LYS A 108      -1.682 -33.964  24.079  1.00  0.100          N  
ATOM   1687  CA  LYS A 108      -1.675 -33.478  25.451  1.00  0.090          C  
ATOM   1688  C   LYS A 108      -2.866 -32.614  25.779  1.00  0.080          C  
ATOM   1689  O   LYS A 108      -3.409 -31.915  24.933  1.00  0.070          O  
ATOM   1690  CB  LYS A 108      -0.390 -32.699  25.715  1.00  0.130          C  
ATOM   1691  CG  LYS A 108       0.871 -33.547  25.666  1.00  0.130          C  
ATOM   1692  CD  LYS A 108       2.100 -32.704  25.952  1.00  0.130          C  
ATOM   1693  CE  LYS A 108       3.366 -33.542  26.007  1.00  0.130          C  
ATOM   1694  NZ  LYS A 108       4.572 -32.696  26.238  1.00  0.130          N  
ATOM   1695  H   LYS A 108      -1.464 -33.305  23.325  1.00  0.120          H  
ATOM   1696  HA  LYS A 108      -1.698 -34.336  26.121  1.00  0.110          H  
ATOM   1697 1HB  LYS A 108      -0.293 -31.910  24.965  1.00  0.160          H  
ATOM   1698 2HB  LYS A 108      -0.444 -32.218  26.695  1.00  0.160          H  
ATOM   1699 1HG  LYS A 108       0.804 -34.352  26.396  1.00  0.160          H  
ATOM   1700 2HG  LYS A 108       0.966 -33.988  24.669  1.00  0.160          H  
ATOM   1701 1HD  LYS A 108       2.210 -31.949  25.174  1.00  0.160          H  
ATOM   1702 2HD  LYS A 108       1.977 -32.196  26.908  1.00  0.160          H  
ATOM   1703 1HE  LYS A 108       3.275 -34.252  26.829  1.00  0.160          H  
ATOM   1704 2HE  LYS A 108       3.486 -34.093  25.074  1.00  0.160          H  
ATOM   1705 1HZ  LYS A 108       5.395 -33.268  26.294  1.00  0.160          H  
ATOM   1706 2HZ  LYS A 108       4.671 -32.036  25.487  1.00  0.160          H  
ATOM   1707 3HZ  LYS A 108       4.454 -32.171  27.121  1.00  0.160          H  
ATOM   1708  N   LEU A 109      -3.252 -32.608  27.036  1.00  0.070          N  
ATOM   1709  CA  LEU A 109      -4.350 -31.762  27.455  1.00  0.070          C  
ATOM   1710  C   LEU A 109      -3.880 -30.342  27.717  1.00  0.070          C  
ATOM   1711  O   LEU A 109      -2.936 -30.125  28.487  1.00  0.110          O  
ATOM   1712  CB  LEU A 109      -4.994 -32.400  28.680  1.00  0.100          C  
ATOM   1713  CG  LEU A 109      -6.118 -31.661  29.338  1.00  0.100          C  
ATOM   1714  CD1 LEU A 109      -7.271 -31.537  28.421  1.00  0.100          C  
ATOM   1715  CD2 LEU A 109      -6.485 -32.425  30.558  1.00  0.100          C  
ATOM   1716  H   LEU A 109      -2.784 -33.200  27.710  1.00  0.080          H  
ATOM   1717  HA  LEU A 109      -5.077 -31.729  26.649  1.00  0.080          H  
ATOM   1718 1HB  LEU A 109      -5.373 -33.378  28.390  1.00  0.120          H  
ATOM   1719 2HB  LEU A 109      -4.222 -32.548  29.425  1.00  0.120          H  
ATOM   1720  HG  LEU A 109      -5.792 -30.665  29.618  1.00  0.120          H  
ATOM   1721 1HD1 LEU A 109      -8.066 -31.011  28.920  1.00  0.120          H  
ATOM   1722 2HD1 LEU A 109      -6.986 -30.981  27.551  1.00  0.120          H  
ATOM   1723 3HD1 LEU A 109      -7.614 -32.523  28.125  1.00  0.120          H  
ATOM   1724 1HD2 LEU A 109      -7.253 -31.921  31.097  1.00  0.120          H  
ATOM   1725 2HD2 LEU A 109      -6.816 -33.430  30.292  1.00  0.120          H  
ATOM   1726 3HD2 LEU A 109      -5.625 -32.490  31.161  1.00  0.120          H  
ATOM   1727  N   ILE A 110      -4.507 -29.379  27.024  1.00  0.050          N  
ATOM   1728  CA  ILE A 110      -4.096 -27.981  27.138  1.00  0.100          C  
ATOM   1729  C   ILE A 110      -5.127 -27.056  27.798  1.00  0.110          C  
ATOM   1730  O   ILE A 110      -4.773 -25.966  28.250  1.00  0.380          O  
ATOM   1731  CB  ILE A 110      -3.661 -27.449  25.749  1.00  0.120          C  
ATOM   1732  CG1 ILE A 110      -4.851 -27.504  24.729  1.00  0.120          C  
ATOM   1733  CG2 ILE A 110      -2.457 -28.275  25.248  1.00  0.120          C  
ATOM   1734  CD1 ILE A 110      -4.611 -26.795  23.430  1.00  0.120          C  
ATOM   1735  H   ILE A 110      -5.276 -29.640  26.400  1.00  0.060          H  
ATOM   1736  HA  ILE A 110      -3.209 -27.950  27.770  1.00  0.120          H  
ATOM   1737  HB  ILE A 110      -3.363 -26.416  25.850  1.00  0.140          H  
ATOM   1738 1HG1 ILE A 110      -5.052 -28.536  24.490  1.00  0.140          H  
ATOM   1739 2HG1 ILE A 110      -5.734 -27.065  25.188  1.00  0.140          H  
ATOM   1740 1HG2 ILE A 110      -2.112 -27.908  24.300  1.00  0.140          H  
ATOM   1741 2HG2 ILE A 110      -1.649 -28.201  25.974  1.00  0.140          H  
ATOM   1742 3HG2 ILE A 110      -2.747 -29.322  25.140  1.00  0.140          H  
ATOM   1743 1HD1 ILE A 110      -5.490 -26.887  22.790  1.00  0.140          H  
ATOM   1744 2HD1 ILE A 110      -4.412 -25.765  23.634  1.00  0.140          H  
ATOM   1745 3HD1 ILE A 110      -3.772 -27.210  22.928  1.00  0.140          H  
ATOM   1746  N   ALA A 111      -6.376 -27.499  27.937  1.00  0.120          N  
ATOM   1747  CA  ALA A 111      -7.375 -26.663  28.633  1.00  0.050          C  
ATOM   1748  C   ALA A 111      -8.447 -27.512  29.308  1.00  0.100          C  
ATOM   1749  O   ALA A 111      -8.715 -28.627  28.881  1.00  0.250          O  
ATOM   1750  CB  ALA A 111      -7.999 -25.676  27.657  1.00  0.100          C  
ATOM   1751  H   ALA A 111      -6.631 -28.381  27.485  1.00  0.140          H  
ATOM   1752  HA  ALA A 111      -6.877 -26.092  29.408  1.00  0.060          H  
ATOM   1753 1HB  ALA A 111      -8.701 -25.037  28.189  1.00  0.120          H  
ATOM   1754 2HB  ALA A 111      -7.219 -25.061  27.221  1.00  0.120          H  
ATOM   1755 3HB  ALA A 111      -8.516 -26.209  26.868  1.00  0.120          H  
ATOM   1756  N   TYR A 112      -9.086 -26.983  30.353  1.00  0.050          N  
ATOM   1757  CA  TYR A 112     -10.190 -27.696  30.987  1.00  0.060          C  
ATOM   1758  C   TYR A 112     -11.506 -27.365  30.288  1.00  0.110          C  
ATOM   1759  O   TYR A 112     -11.850 -26.191  30.176  1.00  0.200          O  
ATOM   1760  CB  TYR A 112     -10.364 -27.294  32.442  1.00  0.080          C  
ATOM   1761  CG  TYR A 112      -9.356 -27.790  33.408  1.00  0.080          C  
ATOM   1762  CD1 TYR A 112      -8.248 -27.047  33.693  1.00  0.080          C  
ATOM   1763  CD2 TYR A 112      -9.572 -29.000  34.044  1.00  0.080          C  
ATOM   1764  CE1 TYR A 112      -7.344 -27.486  34.619  1.00  0.080          C  
ATOM   1765  CE2 TYR A 112      -8.669 -29.452  34.966  1.00  0.080          C  
ATOM   1766  CZ  TYR A 112      -7.553 -28.695  35.257  1.00  0.080          C  
ATOM   1767  OH  TYR A 112      -6.632 -29.118  36.180  1.00  0.080          O  
ATOM   1768  H   TYR A 112      -8.805 -26.061  30.702  1.00  0.060          H  
ATOM   1769  HA  TYR A 112      -9.962 -28.748  30.966  1.00  0.070          H  
ATOM   1770 1HB  TYR A 112     -10.380 -26.208  32.509  1.00  0.100          H  
ATOM   1771 2HB  TYR A 112     -11.323 -27.645  32.771  1.00  0.100          H  
ATOM   1772  HD1 TYR A 112      -8.085 -26.099  33.183  1.00  0.100          H  
ATOM   1773  HD2 TYR A 112     -10.461 -29.582  33.814  1.00  0.100          H  
ATOM   1774  HE1 TYR A 112      -6.468 -26.892  34.846  1.00  0.100          H  
ATOM   1775  HE2 TYR A 112      -8.830 -30.405  35.468  1.00  0.100          H  
ATOM   1776  HH  TYR A 112      -6.982 -29.887  36.687  1.00  0.100          H  
ATOM   1777  N   PRO A 113     -12.271 -28.331  29.782  1.00  0.060          N  
ATOM   1778  CA  PRO A 113     -13.543 -28.101  29.148  1.00  0.060          C  
ATOM   1779  C   PRO A 113     -14.512 -27.531  30.161  1.00  0.060          C  
ATOM   1780  O   PRO A 113     -14.486 -27.941  31.318  1.00  0.080          O  
ATOM   1781  CB  PRO A 113     -13.983 -29.496  28.749  1.00  0.090          C  
ATOM   1782  CG  PRO A 113     -12.754 -30.309  28.737  1.00  0.090          C  
ATOM   1783  CD  PRO A 113     -11.877 -29.717  29.808  1.00  0.090          C  
ATOM   1784  HA  PRO A 113     -13.426 -27.436  28.277  1.00  0.070          H  
ATOM   1785 1HB  PRO A 113     -14.756 -29.861  29.412  1.00  0.110          H  
ATOM   1786 2HB  PRO A 113     -14.393 -29.407  27.771  1.00  0.110          H  
ATOM   1787 1HG  PRO A 113     -12.992 -31.370  28.914  1.00  0.110          H  
ATOM   1788 2HG  PRO A 113     -12.316 -30.249  27.750  1.00  0.110          H  
ATOM   1789 1HD  PRO A 113     -12.074 -30.151  30.794  1.00  0.110          H  
ATOM   1790 2HD  PRO A 113     -10.860 -29.853  29.479  1.00  0.110          H  
ATOM   1791  N   ILE A 114     -15.410 -26.677  29.714  1.00  0.060          N  
ATOM   1792  CA  ILE A 114     -16.458 -26.124  30.552  1.00  0.080          C  
ATOM   1793  C   ILE A 114     -17.819 -26.390  29.945  1.00  0.070          C  
ATOM   1794  O   ILE A 114     -18.691 -26.966  30.601  1.00  0.090          O  
ATOM   1795  CB  ILE A 114     -16.281 -24.611  30.756  1.00  0.100          C  
ATOM   1796  CG1 ILE A 114     -14.950 -24.350  31.453  1.00  0.100          C  
ATOM   1797  CG2 ILE A 114     -17.476 -24.064  31.621  1.00  0.100          C  
ATOM   1798  CD1 ILE A 114     -14.539 -22.975  31.456  1.00  0.100          C  
ATOM   1799  H   ILE A 114     -15.342 -26.355  28.753  1.00  0.070          H  
ATOM   1800  HA  ILE A 114     -16.427 -26.612  31.517  1.00  0.100          H  
ATOM   1801  HB  ILE A 114     -16.265 -24.109  29.797  1.00  0.120          H  
ATOM   1802 1HG1 ILE A 114     -15.040 -24.641  32.478  1.00  0.120          H  
ATOM   1803 2HG1 ILE A 114     -14.160 -24.931  30.990  1.00  0.120          H  
ATOM   1804 1HG2 ILE A 114     -17.385 -23.000  31.779  1.00  0.120          H  
ATOM   1805 2HG2 ILE A 114     -18.417 -24.248  31.119  1.00  0.120          H  
ATOM   1806 3HG2 ILE A 114     -17.484 -24.569  32.590  1.00  0.120          H  
ATOM   1807 1HD1 ILE A 114     -13.631 -22.916  31.991  1.00  0.120          H  
ATOM   1808 2HD1 ILE A 114     -14.385 -22.640  30.445  1.00  0.120          H  
ATOM   1809 3HD1 ILE A 114     -15.277 -22.366  31.933  1.00  0.120          H  
ATOM   1810  N   ALA A 115     -18.034 -25.940  28.704  1.00  0.060          N  
ATOM   1811  CA  ALA A 115     -19.374 -26.072  28.118  1.00  0.060          C  
ATOM   1812  C   ALA A 115     -19.381 -26.170  26.605  1.00  0.050          C  
ATOM   1813  O   ALA A 115     -18.486 -25.674  25.934  1.00  0.070          O  
ATOM   1814  CB  ALA A 115     -20.245 -24.901  28.563  1.00  0.080          C  
ATOM   1815  H   ALA A 115     -17.253 -25.511  28.204  1.00  0.070          H  
ATOM   1816  HA  ALA A 115     -19.782 -26.995  28.477  1.00  0.070          H  
ATOM   1817 1HB  ALA A 115     -21.259 -25.030  28.166  1.00  0.100          H  
ATOM   1818 2HB  ALA A 115     -20.286 -24.870  29.644  1.00  0.100          H  
ATOM   1819 3HB  ALA A 115     -19.832 -23.969  28.187  1.00  0.100          H  
ATOM   1820  N   VAL A 116     -20.423 -26.789  26.058  1.00  0.060          N  
ATOM   1821  CA  VAL A 116     -20.512 -26.976  24.617  1.00  0.040          C  
ATOM   1822  C   VAL A 116     -21.566 -26.047  24.035  1.00  0.040          C  
ATOM   1823  O   VAL A 116     -22.744 -26.114  24.393  1.00  0.070          O  
ATOM   1824  CB  VAL A 116     -20.900 -28.422  24.288  1.00  0.060          C  
ATOM   1825  CG1 VAL A 116     -20.907 -28.615  22.764  1.00  0.060          C  
ATOM   1826  CG2 VAL A 116     -19.977 -29.376  24.996  1.00  0.060          C  
ATOM   1827  H   VAL A 116     -21.173 -27.115  26.663  1.00  0.070          H  
ATOM   1828  HA  VAL A 116     -19.553 -26.742  24.162  1.00  0.050          H  
ATOM   1829  HB  VAL A 116     -21.919 -28.594  24.629  1.00  0.080          H  
ATOM   1830 1HG1 VAL A 116     -21.215 -29.631  22.528  1.00  0.080          H  
ATOM   1831 2HG1 VAL A 116     -21.579 -27.921  22.283  1.00  0.080          H  
ATOM   1832 3HG1 VAL A 116     -19.898 -28.442  22.383  1.00  0.080          H  
ATOM   1833 1HG2 VAL A 116     -20.272 -30.396  24.770  1.00  0.080          H  
ATOM   1834 2HG2 VAL A 116     -18.974 -29.202  24.663  1.00  0.080          H  
ATOM   1835 3HG2 VAL A 116     -20.033 -29.214  26.073  1.00  0.080          H  
ATOM   1836  N   GLU A 117     -21.139 -25.200  23.115  1.00  0.030          N  
ATOM   1837  CA  GLU A 117     -22.015 -24.208  22.532  1.00  0.030          C  
ATOM   1838  C   GLU A 117     -22.227 -24.383  21.046  1.00  0.030          C  
ATOM   1839  O   GLU A 117     -21.312 -24.697  20.278  1.00  0.060          O  
ATOM   1840  CB  GLU A 117     -21.444 -22.817  22.777  1.00  0.040          C  
ATOM   1841  CG  GLU A 117     -21.362 -22.436  24.226  1.00  0.040          C  
ATOM   1842  CD  GLU A 117     -20.785 -21.089  24.440  1.00  0.040          C  
ATOM   1843  OE1 GLU A 117     -19.761 -20.757  23.888  1.00  0.040          O  
ATOM   1844  OE2 GLU A 117     -21.366 -20.334  25.172  1.00  0.040          O  
ATOM   1845  H   GLU A 117     -20.155 -25.231  22.845  1.00  0.040          H  
ATOM   1846  HA  GLU A 117     -22.985 -24.278  23.024  1.00  0.040          H  
ATOM   1847 1HB  GLU A 117     -20.436 -22.765  22.357  1.00  0.050          H  
ATOM   1848 2HB  GLU A 117     -22.055 -22.081  22.260  1.00  0.050          H  
ATOM   1849 1HG  GLU A 117     -22.365 -22.466  24.657  1.00  0.050          H  
ATOM   1850 2HG  GLU A 117     -20.753 -23.173  24.755  1.00  0.050          H  
ATOM   1851  N   ALA A 118     -23.427 -24.041  20.628  1.00  0.030          N  
ATOM   1852  CA  ALA A 118     -23.807 -24.041  19.236  1.00  0.030          C  
ATOM   1853  C   ALA A 118     -24.870 -22.981  19.061  1.00  0.040          C  
ATOM   1854  O   ALA A 118     -25.533 -22.603  20.029  1.00  0.060          O  
ATOM   1855  CB  ALA A 118     -24.308 -25.416  18.808  1.00  0.040          C  
ATOM   1856  H   ALA A 118     -24.123 -23.784  21.314  1.00  0.040          H  
ATOM   1857  HA  ALA A 118     -22.941 -23.765  18.633  1.00  0.040          H  
ATOM   1858 1HB  ALA A 118     -24.591 -25.393  17.755  1.00  0.050          H  
ATOM   1859 2HB  ALA A 118     -23.514 -26.136  18.955  1.00  0.050          H  
ATOM   1860 3HB  ALA A 118     -25.175 -25.700  19.407  1.00  0.050          H  
ATOM   1861  N   LEU A 119     -25.011 -22.492  17.846  1.00  0.030          N  
ATOM   1862  CA  LEU A 119     -26.041 -21.524  17.538  1.00  0.040          C  
ATOM   1863  C   LEU A 119     -27.354 -22.216  17.299  1.00  0.040          C  
ATOM   1864  O   LEU A 119     -27.402 -23.321  16.755  1.00  0.040          O  
ATOM   1865  CB  LEU A 119     -25.646 -20.714  16.310  1.00  0.050          C  
ATOM   1866  CG  LEU A 119     -24.372 -19.878  16.444  1.00  0.050          C  
ATOM   1867  CD1 LEU A 119     -24.035 -19.282  15.125  1.00  0.050          C  
ATOM   1868  CD2 LEU A 119     -24.578 -18.758  17.452  1.00  0.050          C  
ATOM   1869  H   LEU A 119     -24.403 -22.820  17.113  1.00  0.040          H  
ATOM   1870  HA  LEU A 119     -26.180 -20.866  18.391  1.00  0.050          H  
ATOM   1871 1HB  LEU A 119     -25.512 -21.392  15.474  1.00  0.060          H  
ATOM   1872 2HB  LEU A 119     -26.463 -20.042  16.076  1.00  0.060          H  
ATOM   1873  HG  LEU A 119     -23.552 -20.515  16.757  1.00  0.060          H  
ATOM   1874 1HD1 LEU A 119     -23.129 -18.695  15.224  1.00  0.060          H  
ATOM   1875 2HD1 LEU A 119     -23.868 -20.066  14.394  1.00  0.060          H  
ATOM   1876 3HD1 LEU A 119     -24.839 -18.643  14.794  1.00  0.060          H  
ATOM   1877 1HD2 LEU A 119     -23.676 -18.164  17.524  1.00  0.060          H  
ATOM   1878 2HD2 LEU A 119     -25.390 -18.135  17.111  1.00  0.060          H  
ATOM   1879 3HD2 LEU A 119     -24.805 -19.159  18.428  1.00  0.060          H  
ATOM   1880  N   SER A 120     -28.421 -21.522  17.639  1.00  0.030          N  
ATOM   1881  CA  SER A 120     -29.766 -22.021  17.469  1.00  0.020          C  
ATOM   1882  C   SER A 120     -30.679 -20.910  16.984  1.00  0.020          C  
ATOM   1883  O   SER A 120     -30.305 -19.723  17.001  1.00  0.040          O  
ATOM   1884  CB  SER A 120     -30.238 -22.585  18.789  1.00  0.030          C  
ATOM   1885  OG  SER A 120     -30.322 -21.580  19.753  1.00  0.030          O  
ATOM   1886  H   SER A 120     -28.293 -20.621  18.107  1.00  0.040          H  
ATOM   1887  HA  SER A 120     -29.759 -22.819  16.733  1.00  0.020          H  
ATOM   1888 1HB  SER A 120     -31.208 -23.059  18.665  1.00  0.040          H  
ATOM   1889 2HB  SER A 120     -29.539 -23.352  19.122  1.00  0.040          H  
ATOM   1890  HG  SER A 120     -30.538 -22.026  20.571  1.00  0.040          H  
ATOM   1891  N   LEU A 121     -31.871 -21.289  16.506  1.00  0.020          N  
ATOM   1892  CA  LEU A 121     -32.796 -20.280  16.021  1.00  0.030          C  
ATOM   1893  C   LEU A 121     -33.658 -19.842  17.173  1.00  0.030          C  
ATOM   1894  O   LEU A 121     -34.341 -20.648  17.815  1.00  0.030          O  
ATOM   1895  CB  LEU A 121     -33.718 -20.774  14.885  1.00  0.040          C  
ATOM   1896  CG  LEU A 121     -34.696 -19.672  14.282  1.00  0.040          C  
ATOM   1897  CD1 LEU A 121     -33.843 -18.591  13.530  1.00  0.040          C  
ATOM   1898  CD2 LEU A 121     -35.747 -20.320  13.356  1.00  0.040          C  
ATOM   1899  H   LEU A 121     -32.153 -22.271  16.553  1.00  0.020          H  
ATOM   1900  HA  LEU A 121     -32.222 -19.423  15.682  1.00  0.040          H  
ATOM   1901 1HB  LEU A 121     -33.116 -21.137  14.083  1.00  0.050          H  
ATOM   1902 2HB  LEU A 121     -34.316 -21.596  15.257  1.00  0.050          H  
ATOM   1903  HG  LEU A 121     -35.225 -19.168  15.098  1.00  0.050          H  
ATOM   1904 1HD1 LEU A 121     -34.486 -17.834  13.138  1.00  0.050          H  
ATOM   1905 2HD1 LEU A 121     -33.140 -18.119  14.194  1.00  0.050          H  
ATOM   1906 3HD1 LEU A 121     -33.302 -19.058  12.711  1.00  0.050          H  
ATOM   1907 1HD2 LEU A 121     -36.412 -19.547  12.969  1.00  0.050          H  
ATOM   1908 2HD2 LEU A 121     -35.268 -20.821  12.530  1.00  0.050          H  
ATOM   1909 3HD2 LEU A 121     -36.332 -21.048  13.922  1.00  0.050          H  
ATOM   1910  N   ILE A 122     -33.624 -18.562  17.449  1.00  0.030          N  
ATOM   1911  CA  ILE A 122     -34.351 -18.011  18.562  1.00  0.040          C  
ATOM   1912  C   ILE A 122     -35.501 -17.202  17.981  1.00  0.040          C  
ATOM   1913  O   ILE A 122     -35.290 -16.330  17.137  1.00  0.070          O  
ATOM   1914  CB  ILE A 122     -33.405 -17.150  19.406  1.00  0.050          C  
ATOM   1915  CG1 ILE A 122     -32.184 -18.023  19.880  1.00  0.050          C  
ATOM   1916  CG2 ILE A 122     -34.158 -16.620  20.590  1.00  0.050          C  
ATOM   1917  CD1 ILE A 122     -31.038 -17.243  20.481  1.00  0.050          C  
ATOM   1918  H   ILE A 122     -33.053 -17.939  16.867  1.00  0.040          H  
ATOM   1919  HA  ILE A 122     -34.756 -18.816  19.176  1.00  0.050          H  
ATOM   1920  HB  ILE A 122     -33.030 -16.350  18.807  1.00  0.060          H  
ATOM   1921 1HG1 ILE A 122     -32.523 -18.741  20.597  1.00  0.060          H  
ATOM   1922 2HG1 ILE A 122     -31.779 -18.560  19.022  1.00  0.060          H  
ATOM   1923 1HG2 ILE A 122     -33.518 -16.019  21.179  1.00  0.060          H  
ATOM   1924 2HG2 ILE A 122     -34.987 -16.036  20.260  1.00  0.060          H  
ATOM   1925 3HG2 ILE A 122     -34.513 -17.459  21.171  1.00  0.060          H  
ATOM   1926 1HD1 ILE A 122     -30.236 -17.938  20.756  1.00  0.060          H  
ATOM   1927 2HD1 ILE A 122     -30.674 -16.542  19.740  1.00  0.060          H  
ATOM   1928 3HD1 ILE A 122     -31.355 -16.705  21.364  1.00  0.060          H  
ATOM   1929  N   TYR A 123     -36.728 -17.490  18.389  1.00  0.040          N  
ATOM   1930  CA  TYR A 123     -37.841 -16.776  17.770  1.00  0.050          C  
ATOM   1931  C   TYR A 123     -38.854 -16.255  18.761  1.00  0.050          C  
ATOM   1932  O   TYR A 123     -39.050 -16.832  19.825  1.00  0.040          O  
ATOM   1933  CB  TYR A 123     -38.520 -17.701  16.768  1.00  0.070          C  
ATOM   1934  CG  TYR A 123     -39.171 -18.891  17.433  1.00  0.070          C  
ATOM   1935  CD1 TYR A 123     -40.522 -18.842  17.791  1.00  0.070          C  
ATOM   1936  CD2 TYR A 123     -38.418 -20.037  17.702  1.00  0.070          C  
ATOM   1937  CE1 TYR A 123     -41.111 -19.930  18.394  1.00  0.070          C  
ATOM   1938  CE2 TYR A 123     -39.012 -21.117  18.316  1.00  0.070          C  
ATOM   1939  CZ  TYR A 123     -40.356 -21.069  18.658  1.00  0.070          C  
ATOM   1940  OH  TYR A 123     -40.945 -22.160  19.262  1.00  0.070          O  
ATOM   1941  H   TYR A 123     -36.862 -18.211  19.105  1.00  0.050          H  
ATOM   1942  HA  TYR A 123     -37.454 -15.921  17.242  1.00  0.060          H  
ATOM   1943 1HB  TYR A 123     -39.285 -17.146  16.215  1.00  0.080          H  
ATOM   1944 2HB  TYR A 123     -37.784 -18.063  16.044  1.00  0.080          H  
ATOM   1945  HD1 TYR A 123     -41.113 -17.948  17.582  1.00  0.080          H  
ATOM   1946  HD2 TYR A 123     -37.360 -20.081  17.430  1.00  0.080          H  
ATOM   1947  HE1 TYR A 123     -42.161 -19.893  18.652  1.00  0.080          H  
ATOM   1948  HE2 TYR A 123     -38.425 -22.009  18.527  1.00  0.080          H  
ATOM   1949  HH  TYR A 123     -41.900 -22.027  19.327  1.00  0.080          H  
ATOM   1950  N   ASN A 124     -39.545 -15.186  18.367  1.00  0.060          N  
ATOM   1951  CA  ASN A 124     -40.601 -14.555  19.139  1.00  0.070          C  
ATOM   1952  C   ASN A 124     -41.940 -15.208  18.817  1.00  0.070          C  
ATOM   1953  O   ASN A 124     -42.458 -15.073  17.700  1.00  0.110          O  
ATOM   1954  CB  ASN A 124     -40.614 -13.056  18.883  1.00  0.090          C  
ATOM   1955  CG  ASN A 124     -41.610 -12.285  19.733  1.00  0.090          C  
ATOM   1956  OD1 ASN A 124     -42.695 -12.767  20.118  1.00  0.090          O  
ATOM   1957  ND2 ASN A 124     -41.243 -11.060  20.038  1.00  0.090          N  
ATOM   1958  H   ASN A 124     -39.303 -14.772  17.468  1.00  0.070          H  
ATOM   1959  HA  ASN A 124     -40.406 -14.716  20.199  1.00  0.080          H  
ATOM   1960 1HB  ASN A 124     -39.615 -12.655  19.066  1.00  0.110          H  
ATOM   1961 2HB  ASN A 124     -40.837 -12.885  17.834  1.00  0.110          H  
ATOM   1962 1HD2 ASN A 124     -41.839 -10.480  20.596  1.00  0.110          H  
ATOM   1963 2HD2 ASN A 124     -40.360 -10.716  19.709  1.00  0.110          H  
ATOM   1964  N   LYS A 125     -42.477 -15.926  19.794  1.00  0.060          N  
ATOM   1965  CA  LYS A 125     -43.692 -16.728  19.683  1.00  0.080          C  
ATOM   1966  C   LYS A 125     -44.931 -15.926  19.312  1.00  0.090          C  
ATOM   1967  O   LYS A 125     -45.915 -16.494  18.844  1.00  0.130          O  
ATOM   1968  CB  LYS A 125     -43.951 -17.457  21.004  1.00  0.100          C  
ATOM   1969  CG  LYS A 125     -42.990 -18.596  21.306  1.00  0.100          C  
ATOM   1970  CD  LYS A 125     -43.257 -19.203  22.680  1.00  0.100          C  
ATOM   1971  CE  LYS A 125     -42.362 -20.414  22.942  1.00  0.100          C  
ATOM   1972  NZ  LYS A 125     -42.529 -20.949  24.324  1.00  0.100          N  
ATOM   1973  H   LYS A 125     -42.006 -15.888  20.700  1.00  0.070          H  
ATOM   1974  HA  LYS A 125     -43.532 -17.468  18.900  1.00  0.100          H  
ATOM   1975 1HB  LYS A 125     -43.896 -16.739  21.827  1.00  0.120          H  
ATOM   1976 2HB  LYS A 125     -44.963 -17.864  20.996  1.00  0.120          H  
ATOM   1977 1HG  LYS A 125     -43.131 -19.368  20.566  1.00  0.120          H  
ATOM   1978 2HG  LYS A 125     -41.962 -18.239  21.249  1.00  0.120          H  
ATOM   1979 1HD  LYS A 125     -43.057 -18.449  23.445  1.00  0.120          H  
ATOM   1980 2HD  LYS A 125     -44.302 -19.504  22.754  1.00  0.120          H  
ATOM   1981 1HE  LYS A 125     -42.610 -21.197  22.227  1.00  0.120          H  
ATOM   1982 2HE  LYS A 125     -41.338 -20.132  22.802  1.00  0.120          H  
ATOM   1983 1HZ  LYS A 125     -41.920 -21.743  24.452  1.00  0.120          H  
ATOM   1984 2HZ  LYS A 125     -42.282 -20.227  24.989  1.00  0.120          H  
ATOM   1985 3HZ  LYS A 125     -43.486 -21.230  24.470  1.00  0.120          H  
ATOM   1986  N   ASP A 126     -44.915 -14.619  19.575  1.00  0.080          N  
ATOM   1987  CA  ASP A 126     -46.069 -13.775  19.299  1.00  0.100          C  
ATOM   1988  C   ASP A 126     -46.018 -13.196  17.890  1.00  0.130          C  
ATOM   1989  O   ASP A 126     -46.971 -12.556  17.442  1.00  0.310          O  
ATOM   1990  CB  ASP A 126     -46.137 -12.620  20.295  1.00  0.130          C  
ATOM   1991  CG  ASP A 126     -46.387 -13.046  21.752  1.00  0.130          C  
ATOM   1992  OD1 ASP A 126     -47.016 -14.050  22.003  1.00  0.130          O  
ATOM   1993  OD2 ASP A 126     -45.915 -12.338  22.614  1.00  0.130          O  
ATOM   1994  H   ASP A 126     -44.073 -14.179  19.948  1.00  0.100          H  
ATOM   1995  HA  ASP A 126     -46.971 -14.381  19.391  1.00  0.120          H  
ATOM   1996 1HB  ASP A 126     -45.204 -12.060  20.250  1.00  0.160          H  
ATOM   1997 2HB  ASP A 126     -46.932 -11.937  19.994  1.00  0.160          H  
ATOM   1998  N   LEU A 127     -44.889 -13.378  17.204  1.00  0.120          N  
ATOM   1999  CA  LEU A 127     -44.714 -12.860  15.854  1.00  0.120          C  
ATOM   2000  C   LEU A 127     -44.738 -14.035  14.900  1.00  0.120          C  
ATOM   2001  O   LEU A 127     -45.426 -14.003  13.879  1.00  0.180          O  
ATOM   2002  CB  LEU A 127     -43.407 -12.044  15.735  1.00  0.170          C  
ATOM   2003  CG  LEU A 127     -43.324 -10.730  16.625  1.00  0.170          C  
ATOM   2004  CD1 LEU A 127     -41.931 -10.069  16.491  1.00  0.170          C  
ATOM   2005  CD2 LEU A 127     -44.387  -9.739  16.179  1.00  0.170          C  
ATOM   2006  H   LEU A 127     -44.148 -13.954  17.600  1.00  0.140          H  
ATOM   2007  HA  LEU A 127     -45.558 -12.230  15.597  1.00  0.140          H  
ATOM   2008 1HB  LEU A 127     -42.576 -12.692  16.020  1.00  0.200          H  
ATOM   2009 2HB  LEU A 127     -43.275 -11.759  14.692  1.00  0.200          H  
ATOM   2010  HG  LEU A 127     -43.486 -10.985  17.673  1.00  0.200          H  
ATOM   2011 1HD1 LEU A 127     -41.898  -9.168  17.105  1.00  0.200          H  
ATOM   2012 2HD1 LEU A 127     -41.174 -10.742  16.835  1.00  0.200          H  
ATOM   2013 3HD1 LEU A 127     -41.743  -9.800  15.450  1.00  0.200          H  
ATOM   2014 1HD2 LEU A 127     -44.317  -8.846  16.796  1.00  0.200          H  
ATOM   2015 2HD2 LEU A 127     -44.222  -9.474  15.137  1.00  0.200          H  
ATOM   2016 3HD2 LEU A 127     -45.379 -10.163  16.293  1.00  0.200          H  
ATOM   2017  N   LEU A 128     -44.009 -15.091  15.258  1.00  0.150          N  
ATOM   2018  CA  LEU A 128     -43.990 -16.310  14.480  1.00  0.180          C  
ATOM   2019  C   LEU A 128     -44.092 -17.529  15.404  1.00  0.140          C  
ATOM   2020  O   LEU A 128     -43.073 -18.103  15.780  1.00  0.160          O  
ATOM   2021  CB  LEU A 128     -42.743 -16.422  13.599  1.00  0.240          C  
ATOM   2022  CG  LEU A 128     -42.566 -15.339  12.490  1.00  0.240          C  
ATOM   2023  CD1 LEU A 128     -41.238 -15.530  11.885  1.00  0.240          C  
ATOM   2024  CD2 LEU A 128     -43.628 -15.454  11.418  1.00  0.240          C  
ATOM   2025  H   LEU A 128     -43.439 -15.047  16.103  1.00  0.180          H  
ATOM   2026  HA  LEU A 128     -44.824 -16.289  13.803  1.00  0.220          H  
ATOM   2027 1HB  LEU A 128     -41.865 -16.382  14.247  1.00  0.290          H  
ATOM   2028 2HB  LEU A 128     -42.754 -17.398  13.109  1.00  0.290          H  
ATOM   2029  HG  LEU A 128     -42.616 -14.352  12.932  1.00  0.290          H  
ATOM   2030 1HD1 LEU A 128     -41.060 -14.790  11.112  1.00  0.290          H  
ATOM   2031 2HD1 LEU A 128     -40.495 -15.439  12.653  1.00  0.290          H  
ATOM   2032 3HD1 LEU A 128     -41.191 -16.524  11.449  1.00  0.290          H  
ATOM   2033 1HD2 LEU A 128     -43.457 -14.691  10.656  1.00  0.290          H  
ATOM   2034 2HD2 LEU A 128     -43.577 -16.440  10.964  1.00  0.290          H  
ATOM   2035 3HD2 LEU A 128     -44.617 -15.303  11.835  1.00  0.290          H  
ATOM   2036  N   PRO A 129     -45.314 -17.953  15.799  1.00  0.100          N  
ATOM   2037  CA  PRO A 129     -45.574 -19.105  16.655  1.00  0.100          C  
ATOM   2038  C   PRO A 129     -45.151 -20.400  15.961  1.00  0.100          C  
ATOM   2039  O   PRO A 129     -44.929 -21.421  16.609  1.00  0.090          O  
ATOM   2040  CB  PRO A 129     -47.087 -19.022  16.903  1.00  0.150          C  
ATOM   2041  CG  PRO A 129     -47.641 -18.229  15.746  1.00  0.150          C  
ATOM   2042  CD  PRO A 129     -46.555 -17.221  15.396  1.00  0.150          C  
ATOM   2043  HA  PRO A 129     -45.028 -18.974  17.601  1.00  0.120          H  
ATOM   2044 1HB  PRO A 129     -47.511 -20.037  16.965  1.00  0.180          H  
ATOM   2045 2HB  PRO A 129     -47.272 -18.534  17.873  1.00  0.180          H  
ATOM   2046 1HG  PRO A 129     -47.895 -18.895  14.911  1.00  0.180          H  
ATOM   2047 2HG  PRO A 129     -48.580 -17.737  16.046  1.00  0.180          H  
ATOM   2048 1HD  PRO A 129     -46.647 -17.051  14.327  1.00  0.180          H  
ATOM   2049 2HD  PRO A 129     -46.661 -16.290  15.988  1.00  0.180          H  
ATOM   2050  N   ASN A 130     -45.001 -20.321  14.635  1.00  0.120          N  
ATOM   2051  CA  ASN A 130     -44.613 -21.416  13.766  1.00  0.110          C  
ATOM   2052  C   ASN A 130     -43.416 -21.000  12.884  1.00  0.110          C  
ATOM   2053  O   ASN A 130     -43.622 -20.487  11.782  1.00  0.140          O  
ATOM   2054  CB  ASN A 130     -45.786 -21.836  12.910  1.00  0.160          C  
ATOM   2055  CG  ASN A 130     -46.926 -22.369  13.731  1.00  0.160          C  
ATOM   2056  OD1 ASN A 130     -46.842 -23.470  14.288  1.00  0.160          O  
ATOM   2057  ND2 ASN A 130     -47.995 -21.618  13.815  1.00  0.160          N  
ATOM   2058  H   ASN A 130     -45.201 -19.443  14.188  1.00  0.140          H  
ATOM   2059  HA  ASN A 130     -44.336 -22.274  14.373  1.00  0.130          H  
ATOM   2060 1HB  ASN A 130     -46.137 -20.984  12.328  1.00  0.190          H  
ATOM   2061 2HB  ASN A 130     -45.467 -22.607  12.205  1.00  0.190          H  
ATOM   2062 1HD2 ASN A 130     -48.784 -21.929  14.346  1.00  0.190          H  
ATOM   2063 2HD2 ASN A 130     -48.024 -20.738  13.344  1.00  0.190          H  
ATOM   2064  N   PRO A 131     -42.167 -21.126  13.386  1.00  0.090          N  
ATOM   2065  CA  PRO A 131     -40.909 -20.734  12.767  1.00  0.110          C  
ATOM   2066  C   PRO A 131     -40.750 -21.483  11.454  1.00  0.090          C  
ATOM   2067  O   PRO A 131     -41.318 -22.567  11.316  1.00  0.110          O  
ATOM   2068  CB  PRO A 131     -39.858 -21.222  13.777  1.00  0.170          C  
ATOM   2069  CG  PRO A 131     -40.587 -21.308  15.049  1.00  0.170          C  
ATOM   2070  CD  PRO A 131     -41.970 -21.747  14.704  1.00  0.170          C  
ATOM   2071  HA  PRO A 131     -40.908 -19.641  12.643  1.00  0.130          H  
ATOM   2072 1HB  PRO A 131     -39.426 -22.179  13.446  1.00  0.200          H  
ATOM   2073 2HB  PRO A 131     -39.029 -20.502  13.848  1.00  0.200          H  
ATOM   2074 1HG  PRO A 131     -40.079 -21.991  15.743  1.00  0.200          H  
ATOM   2075 2HG  PRO A 131     -40.601 -20.333  15.500  1.00  0.200          H  
ATOM   2076 1HD  PRO A 131     -42.042 -22.841  14.645  1.00  0.200          H  
ATOM   2077 2HD  PRO A 131     -42.621 -21.324  15.463  1.00  0.200          H  
ATOM   2078  N   PRO A 132     -39.978 -20.950  10.499  1.00  0.100          N  
ATOM   2079  CA  PRO A 132     -39.701 -21.550   9.214  1.00  0.110          C  
ATOM   2080  C   PRO A 132     -38.865 -22.787   9.418  1.00  0.100          C  
ATOM   2081  O   PRO A 132     -38.145 -22.898  10.409  1.00  0.180          O  
ATOM   2082  CB  PRO A 132     -38.876 -20.480   8.499  1.00  0.170          C  
ATOM   2083  CG  PRO A 132     -38.254 -19.689   9.615  1.00  0.170          C  
ATOM   2084  CD  PRO A 132     -39.281 -19.696  10.732  1.00  0.170          C  
ATOM   2085  HA  PRO A 132     -40.633 -21.776   8.680  1.00  0.130          H  
ATOM   2086 1HB  PRO A 132     -38.116 -20.970   7.853  1.00  0.200          H  
ATOM   2087 2HB  PRO A 132     -39.511 -19.903   7.827  1.00  0.200          H  
ATOM   2088 1HG  PRO A 132     -37.300 -20.148   9.917  1.00  0.200          H  
ATOM   2089 2HG  PRO A 132     -38.017 -18.701   9.257  1.00  0.200          H  
ATOM   2090 1HD  PRO A 132     -38.747 -19.702  11.681  1.00  0.200          H  
ATOM   2091 2HD  PRO A 132     -39.978 -18.851  10.645  1.00  0.200          H  
ATOM   2092  N   LYS A 133     -38.937 -23.685   8.452  1.00  0.100          N  
ATOM   2093  CA  LYS A 133     -38.143 -24.891   8.475  1.00  0.110          C  
ATOM   2094  C   LYS A 133     -36.966 -24.746   7.539  1.00  0.070          C  
ATOM   2095  O   LYS A 133     -35.950 -25.414   7.744  1.00  0.080          O  
ATOM   2096  CB  LYS A 133     -38.989 -26.107   8.100  1.00  0.150          C  
ATOM   2097  CG  LYS A 133     -40.187 -26.374   9.043  1.00  0.150          C  
ATOM   2098  CD  LYS A 133     -39.745 -26.691  10.487  1.00  0.150          C  
ATOM   2099  CE  LYS A 133     -40.935 -27.046  11.369  1.00  0.150          C  
ATOM   2100  NZ  LYS A 133     -40.522 -27.317  12.780  1.00  0.150          N  
ATOM   2101  H   LYS A 133     -39.550 -23.512   7.654  1.00  0.120          H  
ATOM   2102  HA  LYS A 133     -37.735 -25.029   9.473  1.00  0.130          H  
ATOM   2103 1HB  LYS A 133     -39.385 -25.967   7.091  1.00  0.180          H  
ATOM   2104 2HB  LYS A 133     -38.361 -26.996   8.084  1.00  0.180          H  
ATOM   2105 1HG  LYS A 133     -40.824 -25.485   9.064  1.00  0.180          H  
ATOM   2106 2HG  LYS A 133     -40.771 -27.206   8.657  1.00  0.180          H  
ATOM   2107 1HD  LYS A 133     -39.030 -27.514  10.486  1.00  0.180          H  
ATOM   2108 2HD  LYS A 133     -39.270 -25.814  10.927  1.00  0.180          H  
ATOM   2109 1HE  LYS A 133     -41.641 -26.214  11.362  1.00  0.180          H  
ATOM   2110 2HE  LYS A 133     -41.427 -27.932  10.969  1.00  0.180          H  
ATOM   2111 1HZ  LYS A 133     -41.337 -27.544  13.333  1.00  0.180          H  
ATOM   2112 2HZ  LYS A 133     -39.873 -28.092  12.804  1.00  0.180          H  
ATOM   2113 3HZ  LYS A 133     -40.075 -26.492  13.161  1.00  0.180          H  
ATOM   2114  N   THR A 134     -37.104 -23.885   6.515  1.00  0.090          N  
ATOM   2115  CA  THR A 134     -36.018 -23.719   5.565  1.00  0.110          C  
ATOM   2116  C   THR A 134     -35.656 -22.223   5.460  1.00  0.140          C  
ATOM   2117  O   THR A 134     -36.489 -21.336   5.664  1.00  0.300          O  
ATOM   2118  CB  THR A 134     -36.413 -24.243   4.152  1.00  0.150          C  
ATOM   2119  OG1 THR A 134     -37.340 -23.366   3.544  1.00  0.150          O  
ATOM   2120  CG2 THR A 134     -37.153 -25.587   4.278  1.00  0.150          C  
ATOM   2121  H   THR A 134     -37.988 -23.387   6.354  1.00  0.110          H  
ATOM   2122  HA  THR A 134     -35.142 -24.261   5.903  1.00  0.130          H  
ATOM   2123  HB  THR A 134     -35.521 -24.355   3.541  1.00  0.180          H  
ATOM   2124  HG1 THR A 134     -37.450 -23.620   2.620  1.00  0.180          H  
ATOM   2125 1HG2 THR A 134     -37.430 -25.936   3.288  1.00  0.180          H  
ATOM   2126 2HG2 THR A 134     -36.540 -26.315   4.748  1.00  0.180          H  
ATOM   2127 3HG2 THR A 134     -38.053 -25.453   4.872  1.00  0.180          H  
ATOM   2128  N   TRP A 135     -34.422 -21.945   5.040  1.00  0.070          N  
ATOM   2129  CA  TRP A 135     -33.900 -20.601   4.816  1.00  0.060          C  
ATOM   2130  C   TRP A 135     -34.625 -19.936   3.653  1.00  0.070          C  
ATOM   2131  O   TRP A 135     -34.844 -18.723   3.647  1.00  0.070          O  
ATOM   2132  CB  TRP A 135     -32.390 -20.676   4.521  1.00  0.090          C  
ATOM   2133  CG  TRP A 135     -31.413 -20.733   5.721  1.00  0.090          C  
ATOM   2134  CD1 TRP A 135     -30.771 -21.829   6.215  1.00  0.090          C  
ATOM   2135  CD2 TRP A 135     -30.915 -19.615   6.498  1.00  0.090          C  
ATOM   2136  NE1 TRP A 135     -29.931 -21.477   7.228  1.00  0.090          N  
ATOM   2137  CE2 TRP A 135     -29.990 -20.132   7.410  1.00  0.090          C  
ATOM   2138  CE3 TRP A 135     -31.157 -18.253   6.483  1.00  0.090          C  
ATOM   2139  CZ2 TRP A 135     -29.306 -19.325   8.298  1.00  0.090          C  
ATOM   2140  CZ3 TRP A 135     -30.464 -17.444   7.363  1.00  0.090          C  
ATOM   2141  CH2 TRP A 135     -29.564 -17.964   8.244  1.00  0.090          C  
ATOM   2142  H   TRP A 135     -33.794 -22.728   4.888  1.00  0.080          H  
ATOM   2143  HA  TRP A 135     -34.057 -20.011   5.719  1.00  0.070          H  
ATOM   2144 1HB  TRP A 135     -32.215 -21.580   3.941  1.00  0.110          H  
ATOM   2145 2HB  TRP A 135     -32.096 -19.865   3.901  1.00  0.110          H  
ATOM   2146  HD1 TRP A 135     -30.886 -22.826   5.876  1.00  0.110          H  
ATOM   2147  HE1 TRP A 135     -29.350 -22.153   7.753  1.00  0.110          H  
ATOM   2148  HE3 TRP A 135     -31.877 -17.841   5.797  1.00  0.110          H  
ATOM   2149  HZ2 TRP A 135     -28.583 -19.726   9.007  1.00  0.110          H  
ATOM   2150  HZ3 TRP A 135     -30.654 -16.384   7.340  1.00  0.110          H  
ATOM   2151  HH2 TRP A 135     -29.037 -17.296   8.922  1.00  0.110          H  
ATOM   2152  N   GLU A 136     -35.066 -20.737   2.684  1.00  0.110          N  
ATOM   2153  CA  GLU A 136     -35.788 -20.246   1.524  1.00  0.120          C  
ATOM   2154  C   GLU A 136     -37.125 -19.606   1.895  1.00  0.100          C  
ATOM   2155  O   GLU A 136     -37.697 -18.885   1.079  1.00  0.180          O  
ATOM   2156  CB  GLU A 136     -35.988 -21.348   0.482  1.00  0.160          C  
ATOM   2157  CG  GLU A 136     -34.682 -21.853  -0.172  1.00  0.160          C  
ATOM   2158  CD  GLU A 136     -34.008 -22.909   0.629  1.00  0.160          C  
ATOM   2159  OE1 GLU A 136     -34.505 -23.195   1.678  1.00  0.160          O  
ATOM   2160  OE2 GLU A 136     -33.020 -23.447   0.193  1.00  0.160          O  
ATOM   2161  H   GLU A 136     -34.859 -21.741   2.707  1.00  0.130          H  
ATOM   2162  HA  GLU A 136     -35.183 -19.475   1.056  1.00  0.140          H  
ATOM   2163 1HB  GLU A 136     -36.496 -22.196   0.943  1.00  0.200          H  
ATOM   2164 2HB  GLU A 136     -36.635 -20.977  -0.312  1.00  0.200          H  
ATOM   2165 1HG  GLU A 136     -34.911 -22.253  -1.160  1.00  0.200          H  
ATOM   2166 2HG  GLU A 136     -34.002 -21.010  -0.299  1.00  0.200          H  
ATOM   2167  N   GLU A 137     -37.660 -19.887   3.096  1.00  0.100          N  
ATOM   2168  CA  GLU A 137     -38.922 -19.309   3.528  1.00  0.120          C  
ATOM   2169  C   GLU A 137     -38.739 -17.922   4.126  1.00  0.090          C  
ATOM   2170  O   GLU A 137     -39.733 -17.222   4.356  1.00  0.110          O  
ATOM   2171  CB  GLU A 137     -39.612 -20.182   4.589  1.00  0.160          C  
ATOM   2172  CG  GLU A 137     -40.132 -21.528   4.111  1.00  0.160          C  
ATOM   2173  CD  GLU A 137     -40.682 -22.405   5.247  1.00  0.160          C  
ATOM   2174  OE1 GLU A 137     -39.897 -22.925   6.042  1.00  0.160          O  
ATOM   2175  OE2 GLU A 137     -41.879 -22.533   5.340  1.00  0.160          O  
ATOM   2176  H   GLU A 137     -37.156 -20.476   3.769  1.00  0.120          H  
ATOM   2177  HA  GLU A 137     -39.578 -19.224   2.660  1.00  0.140          H  
ATOM   2178 1HB  GLU A 137     -38.906 -20.379   5.391  1.00  0.190          H  
ATOM   2179 2HB  GLU A 137     -40.450 -19.634   5.023  1.00  0.190          H  
ATOM   2180 1HG  GLU A 137     -40.931 -21.348   3.395  1.00  0.190          H  
ATOM   2181 2HG  GLU A 137     -39.346 -22.044   3.595  1.00  0.190          H  
ATOM   2182  N   ILE A 138     -37.489 -17.508   4.398  1.00  0.080          N  
ATOM   2183  CA  ILE A 138     -37.313 -16.226   5.055  1.00  0.080          C  
ATOM   2184  C   ILE A 138     -37.794 -15.052   4.219  1.00  0.080          C  
ATOM   2185  O   ILE A 138     -38.467 -14.200   4.787  1.00  0.080          O  
ATOM   2186  CB  ILE A 138     -35.845 -15.960   5.548  1.00  0.110          C  
ATOM   2187  CG1 ILE A 138     -35.406 -16.974   6.656  1.00  0.110          C  
ATOM   2188  CG2 ILE A 138     -35.702 -14.474   6.055  1.00  0.110          C  
ATOM   2189  CD1 ILE A 138     -36.164 -16.914   7.972  1.00  0.110          C  
ATOM   2190  H   ILE A 138     -36.677 -18.084   4.147  1.00  0.100          H  
ATOM   2191  HA  ILE A 138     -37.942 -16.235   5.942  1.00  0.100          H  
ATOM   2192  HB  ILE A 138     -35.151 -16.111   4.748  1.00  0.130          H  
ATOM   2193 1HG1 ILE A 138     -35.528 -17.981   6.255  1.00  0.130          H  
ATOM   2194 2HG1 ILE A 138     -34.348 -16.815   6.868  1.00  0.130          H  
ATOM   2195 1HG2 ILE A 138     -34.677 -14.302   6.378  1.00  0.130          H  
ATOM   2196 2HG2 ILE A 138     -35.939 -13.767   5.261  1.00  0.130          H  
ATOM   2197 3HG2 ILE A 138     -36.377 -14.298   6.887  1.00  0.130          H  
ATOM   2198 1HD1 ILE A 138     -35.758 -17.674   8.638  1.00  0.130          H  
ATOM   2199 2HD1 ILE A 138     -36.045 -15.939   8.436  1.00  0.130          H  
ATOM   2200 3HD1 ILE A 138     -37.205 -17.107   7.811  1.00  0.130          H  
ATOM   2201  N   PRO A 139     -37.448 -14.888   2.919  1.00  0.090          N  
ATOM   2202  CA  PRO A 139     -37.921 -13.774   2.107  1.00  0.120          C  
ATOM   2203  C   PRO A 139     -39.444 -13.633   2.168  1.00  0.080          C  
ATOM   2204  O   PRO A 139     -39.978 -12.527   2.242  1.00  0.070          O  
ATOM   2205  CB  PRO A 139     -37.465 -14.184   0.701  1.00  0.180          C  
ATOM   2206  CG  PRO A 139     -36.232 -15.013   0.943  1.00  0.180          C  
ATOM   2207  CD  PRO A 139     -36.565 -15.823   2.181  1.00  0.180          C  
ATOM   2208  HA  PRO A 139     -37.426 -12.847   2.433  1.00  0.140          H  
ATOM   2209 1HB  PRO A 139     -38.265 -14.733   0.188  1.00  0.220          H  
ATOM   2210 2HB  PRO A 139     -37.260 -13.282   0.103  1.00  0.220          H  
ATOM   2211 1HG  PRO A 139     -36.018 -15.652   0.071  1.00  0.220          H  
ATOM   2212 2HG  PRO A 139     -35.370 -14.360   1.076  1.00  0.220          H  
ATOM   2213 1HD  PRO A 139     -37.114 -16.704   1.886  1.00  0.220          H  
ATOM   2214 2HD  PRO A 139     -35.657 -16.070   2.700  1.00  0.220          H  
ATOM   2215  N   ALA A 140     -40.148 -14.778   2.160  1.00  0.090          N  
ATOM   2216  CA  ALA A 140     -41.601 -14.784   2.227  1.00  0.090          C  
ATOM   2217  C   ALA A 140     -42.085 -14.215   3.541  1.00  0.070          C  
ATOM   2218  O   ALA A 140     -42.932 -13.310   3.572  1.00  0.080          O  
ATOM   2219  CB  ALA A 140     -42.128 -16.198   2.058  1.00  0.130          C  
ATOM   2220  H   ALA A 140     -39.679 -15.666   2.052  1.00  0.110          H  
ATOM   2221  HA  ALA A 140     -41.984 -14.154   1.427  1.00  0.110          H  
ATOM   2222 1HB  ALA A 140     -43.217 -16.185   2.092  1.00  0.150          H  
ATOM   2223 2HB  ALA A 140     -41.796 -16.593   1.100  1.00  0.150          H  
ATOM   2224 3HB  ALA A 140     -41.749 -16.829   2.860  1.00  0.150          H  
ATOM   2225  N   LEU A 141     -41.512 -14.726   4.636  1.00  0.060          N  
ATOM   2226  CA  LEU A 141     -41.903 -14.272   5.956  1.00  0.060          C  
ATOM   2227  C   LEU A 141     -41.563 -12.824   6.140  1.00  0.050          C  
ATOM   2228  O   LEU A 141     -42.313 -12.084   6.777  1.00  0.060          O  
ATOM   2229  CB  LEU A 141     -41.174 -15.060   7.045  1.00  0.080          C  
ATOM   2230  CG  LEU A 141     -41.546 -16.530   7.224  1.00  0.080          C  
ATOM   2231  CD1 LEU A 141     -40.586 -17.132   8.201  1.00  0.080          C  
ATOM   2232  CD2 LEU A 141     -42.971 -16.660   7.734  1.00  0.080          C  
ATOM   2233  H   LEU A 141     -40.816 -15.473   4.537  1.00  0.070          H  
ATOM   2234  HA  LEU A 141     -42.980 -14.380   6.054  1.00  0.070          H  
ATOM   2235 1HB  LEU A 141     -40.106 -15.019   6.824  1.00  0.100          H  
ATOM   2236 2HB  LEU A 141     -41.341 -14.559   7.999  1.00  0.100          H  
ATOM   2237  HG  LEU A 141     -41.454 -17.060   6.274  1.00  0.100          H  
ATOM   2238 1HD1 LEU A 141     -40.840 -18.173   8.340  1.00  0.100          H  
ATOM   2239 2HD1 LEU A 141     -39.575 -17.047   7.816  1.00  0.100          H  
ATOM   2240 3HD1 LEU A 141     -40.659 -16.615   9.144  1.00  0.100          H  
ATOM   2241 1HD2 LEU A 141     -43.206 -17.715   7.877  1.00  0.100          H  
ATOM   2242 2HD2 LEU A 141     -43.060 -16.143   8.676  1.00  0.100          H  
ATOM   2243 3HD2 LEU A 141     -43.679 -16.234   7.025  1.00  0.100          H  
ATOM   2244  N   ASP A 142     -40.424 -12.409   5.600  1.00  0.050          N  
ATOM   2245  CA  ASP A 142     -39.988 -11.050   5.761  1.00  0.040          C  
ATOM   2246  C   ASP A 142     -40.949 -10.112   5.048  1.00  0.050          C  
ATOM   2247  O   ASP A 142     -41.238  -9.042   5.569  1.00  0.050          O  
ATOM   2248  CB  ASP A 142     -38.553 -10.891   5.285  1.00  0.060          C  
ATOM   2249  CG  ASP A 142     -37.934  -9.583   5.714  1.00  0.060          C  
ATOM   2250  OD1 ASP A 142     -37.665  -9.404   6.903  1.00  0.060          O  
ATOM   2251  OD2 ASP A 142     -37.742  -8.750   4.863  1.00  0.060          O  
ATOM   2252  H   ASP A 142     -39.834 -13.075   5.101  1.00  0.060          H  
ATOM   2253  HA  ASP A 142     -40.021 -10.793   6.815  1.00  0.050          H  
ATOM   2254 1HB  ASP A 142     -37.953 -11.715   5.663  1.00  0.070          H  
ATOM   2255 2HB  ASP A 142     -38.541 -10.968   4.200  1.00  0.070          H  
ATOM   2256  N   LYS A 143     -41.458 -10.477   3.867  1.00  0.060          N  
ATOM   2257  CA  LYS A 143     -42.419  -9.590   3.220  1.00  0.080          C  
ATOM   2258  C   LYS A 143     -43.705  -9.480   4.054  1.00  0.100          C  
ATOM   2259  O   LYS A 143     -44.249  -8.378   4.231  1.00  0.130          O  
ATOM   2260  CB  LYS A 143     -42.740 -10.077   1.807  1.00  0.100          C  
ATOM   2261  CG  LYS A 143     -41.595  -9.897   0.820  1.00  0.100          C  
ATOM   2262  CD  LYS A 143     -41.938 -10.424  -0.571  1.00  0.100          C  
ATOM   2263  CE  LYS A 143     -40.754 -10.273  -1.526  1.00  0.100          C  
ATOM   2264  NZ  LYS A 143     -41.062 -10.804  -2.887  1.00  0.100          N  
ATOM   2265  H   LYS A 143     -41.136 -11.335   3.406  1.00  0.070          H  
ATOM   2266  HA  LYS A 143     -41.978  -8.598   3.152  1.00  0.100          H  
ATOM   2267 1HB  LYS A 143     -42.983 -11.144   1.844  1.00  0.120          H  
ATOM   2268 2HB  LYS A 143     -43.614  -9.551   1.427  1.00  0.120          H  
ATOM   2269 1HG  LYS A 143     -41.340  -8.840   0.753  1.00  0.120          H  
ATOM   2270 2HG  LYS A 143     -40.734 -10.428   1.192  1.00  0.120          H  
ATOM   2271 1HD  LYS A 143     -42.199 -11.483  -0.497  1.00  0.120          H  
ATOM   2272 2HD  LYS A 143     -42.793  -9.881  -0.972  1.00  0.120          H  
ATOM   2273 1HE  LYS A 143     -40.493  -9.219  -1.608  1.00  0.120          H  
ATOM   2274 2HE  LYS A 143     -39.898 -10.818  -1.119  1.00  0.120          H  
ATOM   2275 1HZ  LYS A 143     -40.254 -10.688  -3.485  1.00  0.120          H  
ATOM   2276 2HZ  LYS A 143     -41.293 -11.786  -2.823  1.00  0.120          H  
ATOM   2277 3HZ  LYS A 143     -41.845 -10.300  -3.279  1.00  0.120          H  
ATOM   2278  N   GLU A 144     -44.175 -10.618   4.598  1.00  0.100          N  
ATOM   2279  CA  GLU A 144     -45.397 -10.632   5.400  1.00  0.150          C  
ATOM   2280  C   GLU A 144     -45.262  -9.774   6.652  1.00  0.180          C  
ATOM   2281  O   GLU A 144     -46.208  -9.094   7.053  1.00  0.310          O  
ATOM   2282  CB  GLU A 144     -45.748 -12.061   5.831  1.00  0.190          C  
ATOM   2283  CG  GLU A 144     -46.206 -12.994   4.720  1.00  0.190          C  
ATOM   2284  CD  GLU A 144     -46.443 -14.401   5.219  1.00  0.190          C  
ATOM   2285  OE1 GLU A 144     -46.170 -14.653   6.371  1.00  0.190          O  
ATOM   2286  OE2 GLU A 144     -46.892 -15.219   4.452  1.00  0.190          O  
ATOM   2287  H   GLU A 144     -43.689 -11.504   4.404  1.00  0.120          H  
ATOM   2288  HA  GLU A 144     -46.211 -10.232   4.794  1.00  0.180          H  
ATOM   2289 1HB  GLU A 144     -44.875 -12.516   6.300  1.00  0.230          H  
ATOM   2290 2HB  GLU A 144     -46.534 -12.027   6.581  1.00  0.230          H  
ATOM   2291 1HG  GLU A 144     -47.130 -12.608   4.295  1.00  0.230          H  
ATOM   2292 2HG  GLU A 144     -45.455 -13.008   3.935  1.00  0.230          H  
ATOM   2293  N   LEU A 145     -44.091  -9.841   7.283  1.00  0.090          N  
ATOM   2294  CA  LEU A 145     -43.803  -9.068   8.476  1.00  0.090          C  
ATOM   2295  C   LEU A 145     -43.512  -7.603   8.155  1.00  0.090          C  
ATOM   2296  O   LEU A 145     -43.970  -6.713   8.875  1.00  0.090          O  
ATOM   2297  CB  LEU A 145     -42.653  -9.739   9.232  1.00  0.130          C  
ATOM   2298  CG  LEU A 145     -42.986 -11.120   9.908  1.00  0.130          C  
ATOM   2299  CD1 LEU A 145     -41.729 -11.740  10.331  1.00  0.130          C  
ATOM   2300  CD2 LEU A 145     -43.878 -10.926  11.169  1.00  0.130          C  
ATOM   2301  H   LEU A 145     -43.382 -10.490   6.932  1.00  0.110          H  
ATOM   2302  HA  LEU A 145     -44.686  -9.090   9.105  1.00  0.110          H  
ATOM   2303 1HB  LEU A 145     -41.846  -9.911   8.518  1.00  0.150          H  
ATOM   2304 2HB  LEU A 145     -42.282  -9.069   9.985  1.00  0.150          H  
ATOM   2305  HG  LEU A 145     -43.486 -11.777   9.189  1.00  0.150          H  
ATOM   2306 1HD1 LEU A 145     -41.934 -12.689  10.795  1.00  0.150          H  
ATOM   2307 2HD1 LEU A 145     -41.112 -11.886   9.459  1.00  0.150          H  
ATOM   2308 3HD1 LEU A 145     -41.227 -11.085  11.037  1.00  0.150          H  
ATOM   2309 1HD2 LEU A 145     -44.072 -11.902  11.631  1.00  0.150          H  
ATOM   2310 2HD2 LEU A 145     -43.363 -10.285  11.888  1.00  0.150          H  
ATOM   2311 3HD2 LEU A 145     -44.825 -10.472  10.898  1.00  0.150          H  
ATOM   2312  N   LYS A 146     -42.824  -7.312   7.040  1.00  0.090          N  
ATOM   2313  CA  LYS A 146     -42.527  -5.929   6.664  1.00  0.090          C  
ATOM   2314  C   LYS A 146     -43.822  -5.142   6.579  1.00  0.080          C  
ATOM   2315  O   LYS A 146     -43.922  -4.011   7.063  1.00  0.110          O  
ATOM   2316  CB  LYS A 146     -41.791  -5.853   5.324  1.00  0.130          C  
ATOM   2317  CG  LYS A 146     -41.420  -4.428   4.886  1.00  0.130          C  
ATOM   2318  CD  LYS A 146     -40.646  -4.427   3.571  1.00  0.130          C  
ATOM   2319  CE  LYS A 146     -40.339  -3.004   3.115  1.00  0.130          C  
ATOM   2320  NZ  LYS A 146     -39.608  -2.981   1.820  1.00  0.130          N  
ATOM   2321  H   LYS A 146     -42.436  -8.056   6.465  1.00  0.110          H  
ATOM   2322  HA  LYS A 146     -41.900  -5.485   7.437  1.00  0.110          H  
ATOM   2323 1HB  LYS A 146     -40.872  -6.440   5.389  1.00  0.150          H  
ATOM   2324 2HB  LYS A 146     -42.408  -6.306   4.548  1.00  0.150          H  
ATOM   2325 1HG  LYS A 146     -42.327  -3.836   4.758  1.00  0.150          H  
ATOM   2326 2HG  LYS A 146     -40.812  -3.962   5.662  1.00  0.150          H  
ATOM   2327 1HD  LYS A 146     -39.707  -4.974   3.700  1.00  0.150          H  
ATOM   2328 2HD  LYS A 146     -41.238  -4.929   2.806  1.00  0.150          H  
ATOM   2329 1HE  LYS A 146     -41.274  -2.457   3.002  1.00  0.150          H  
ATOM   2330 2HE  LYS A 146     -39.730  -2.510   3.872  1.00  0.150          H  
ATOM   2331 1HZ  LYS A 146     -39.426  -2.023   1.554  1.00  0.150          H  
ATOM   2332 2HZ  LYS A 146     -38.731  -3.477   1.916  1.00  0.150          H  
ATOM   2333 3HZ  LYS A 146     -40.170  -3.426   1.107  1.00  0.150          H  
ATOM   2334  N   ALA A 147     -44.847  -5.773   6.019  1.00  0.080          N  
ATOM   2335  CA  ALA A 147     -46.167  -5.185   5.861  1.00  0.100          C  
ATOM   2336  C   ALA A 147     -46.794  -4.775   7.205  1.00  0.100          C  
ATOM   2337  O   ALA A 147     -47.717  -3.960   7.237  1.00  0.130          O  
ATOM   2338  CB  ALA A 147     -47.072  -6.167   5.152  1.00  0.130          C  
ATOM   2339  H   ALA A 147     -44.679  -6.705   5.617  1.00  0.100          H  
ATOM   2340  HA  ALA A 147     -46.061  -4.288   5.251  1.00  0.120          H  
ATOM   2341 1HB  ALA A 147     -48.050  -5.718   4.999  1.00  0.160          H  
ATOM   2342 2HB  ALA A 147     -46.633  -6.433   4.190  1.00  0.160          H  
ATOM   2343 3HB  ALA A 147     -47.173  -7.066   5.763  1.00  0.160          H  
ATOM   2344  N   LYS A 148     -46.344  -5.393   8.300  1.00  0.150          N  
ATOM   2345  CA  LYS A 148     -46.838  -5.156   9.646  1.00  0.170          C  
ATOM   2346  C   LYS A 148     -45.854  -4.291  10.452  1.00  0.160          C  
ATOM   2347  O   LYS A 148     -46.042  -4.087  11.655  1.00  0.180          O  
ATOM   2348  CB  LYS A 148     -47.040  -6.492  10.365  1.00  0.230          C  
ATOM   2349  CG  LYS A 148     -48.080  -7.398   9.729  1.00  0.230          C  
ATOM   2350  CD  LYS A 148     -48.220  -8.704  10.507  1.00  0.230          C  
ATOM   2351  CE  LYS A 148     -49.252  -9.628   9.871  1.00  0.230          C  
ATOM   2352  NZ  LYS A 148     -49.391 -10.917  10.622  1.00  0.230          N  
ATOM   2353  H   LYS A 148     -45.550  -6.021   8.225  1.00  0.180          H  
ATOM   2354  HA  LYS A 148     -47.788  -4.625   9.584  1.00  0.200          H  
ATOM   2355 1HB  LYS A 148     -46.091  -7.031  10.388  1.00  0.280          H  
ATOM   2356 2HB  LYS A 148     -47.335  -6.306  11.396  1.00  0.280          H  
ATOM   2357 1HG  LYS A 148     -49.039  -6.884   9.695  1.00  0.280          H  
ATOM   2358 2HG  LYS A 148     -47.774  -7.626   8.704  1.00  0.280          H  
ATOM   2359 1HD  LYS A 148     -47.255  -9.214  10.520  1.00  0.280          H  
ATOM   2360 2HD  LYS A 148     -48.514  -8.489  11.534  1.00  0.280          H  
ATOM   2361 1HE  LYS A 148     -50.217  -9.124   9.851  1.00  0.280          H  
ATOM   2362 2HE  LYS A 148     -48.945  -9.847   8.846  1.00  0.280          H  
ATOM   2363 1HZ  LYS A 148     -50.082 -11.499  10.167  1.00  0.280          H  
ATOM   2364 2HZ  LYS A 148     -48.502 -11.402  10.637  1.00  0.280          H  
ATOM   2365 3HZ  LYS A 148     -49.685 -10.728  11.570  1.00  0.280          H  
ATOM   2366  N   GLY A 149     -44.790  -3.805   9.796  1.00  0.140          N  
ATOM   2367  CA  GLY A 149     -43.756  -3.005  10.444  1.00  0.150          C  
ATOM   2368  C   GLY A 149     -42.699  -3.816  11.209  1.00  0.150          C  
ATOM   2369  O   GLY A 149     -42.014  -3.264  12.072  1.00  0.170          O  
ATOM   2370  H   GLY A 149     -44.684  -3.981   8.797  1.00  0.170          H  
ATOM   2371 1HA  GLY A 149     -43.257  -2.409   9.679  1.00  0.180          H  
ATOM   2372 2HA  GLY A 149     -44.229  -2.302  11.126  1.00  0.180          H  
ATOM   2373  N   LYS A 150     -42.570  -5.118  10.918  1.00  0.140          N  
ATOM   2374  CA  LYS A 150     -41.632  -6.007  11.608  1.00  0.160          C  
ATOM   2375  C   LYS A 150     -40.669  -6.653  10.618  1.00  0.070          C  
ATOM   2376  O   LYS A 150     -40.974  -6.736   9.437  1.00  0.080          O  
ATOM   2377  CB  LYS A 150     -42.410  -7.109  12.339  1.00  0.220          C  
ATOM   2378  CG  LYS A 150     -43.428  -6.629  13.370  1.00  0.220          C  
ATOM   2379  CD  LYS A 150     -42.774  -5.977  14.566  1.00  0.220          C  
ATOM   2380  CE  LYS A 150     -43.800  -5.612  15.617  1.00  0.220          C  
ATOM   2381  NZ  LYS A 150     -43.175  -4.925  16.769  1.00  0.220          N  
ATOM   2382  H   LYS A 150     -43.118  -5.543  10.164  1.00  0.170          H  
ATOM   2383  HA  LYS A 150     -41.036  -5.432  12.316  1.00  0.190          H  
ATOM   2384 1HB  LYS A 150     -42.972  -7.680  11.614  1.00  0.260          H  
ATOM   2385 2HB  LYS A 150     -41.709  -7.791  12.832  1.00  0.260          H  
ATOM   2386 1HG  LYS A 150     -44.105  -5.910  12.901  1.00  0.260          H  
ATOM   2387 2HG  LYS A 150     -44.015  -7.476  13.708  1.00  0.260          H  
ATOM   2388 1HD  LYS A 150     -42.037  -6.658  15.005  1.00  0.260          H  
ATOM   2389 2HD  LYS A 150     -42.260  -5.067  14.259  1.00  0.260          H  
ATOM   2390 1HE  LYS A 150     -44.553  -4.960  15.178  1.00  0.260          H  
ATOM   2391 2HE  LYS A 150     -44.280  -6.520  15.969  1.00  0.260          H  
ATOM   2392 1HZ  LYS A 150     -43.869  -4.705  17.464  1.00  0.260          H  
ATOM   2393 2HZ  LYS A 150     -42.463  -5.553  17.175  1.00  0.260          H  
ATOM   2394 3HZ  LYS A 150     -42.726  -4.079  16.462  1.00  0.260          H  
ATOM   2395  N   SER A 151     -39.510  -7.108  11.086  1.00  0.100          N  
ATOM   2396  CA  SER A 151     -38.566  -7.834  10.216  1.00  0.060          C  
ATOM   2397  C   SER A 151     -38.606  -9.327  10.535  1.00  0.040          C  
ATOM   2398  O   SER A 151     -38.972  -9.699  11.656  1.00  0.050          O  
ATOM   2399  CB  SER A 151     -37.151  -7.320  10.416  1.00  0.100          C  
ATOM   2400  OG  SER A 151     -37.026  -5.973  10.039  1.00  0.100          O  
ATOM   2401  H   SER A 151     -39.286  -6.955  12.073  1.00  0.120          H  
ATOM   2402  HA  SER A 151     -38.854  -7.696   9.172  1.00  0.070          H  
ATOM   2403 1HB  SER A 151     -36.879  -7.431  11.459  1.00  0.120          H  
ATOM   2404 2HB  SER A 151     -36.458  -7.932   9.833  1.00  0.120          H  
ATOM   2405  HG  SER A 151     -36.105  -5.750  10.182  1.00  0.120          H  
ATOM   2406  N   ALA A 152     -38.205 -10.197   9.587  1.00  0.050          N  
ATOM   2407  CA  ALA A 152     -38.168 -11.615   9.943  1.00  0.040          C  
ATOM   2408  C   ALA A 152     -36.890 -11.983  10.654  1.00  0.050          C  
ATOM   2409  O   ALA A 152     -36.947 -12.395  11.803  1.00  0.100          O  
ATOM   2410  CB  ALA A 152     -38.313 -12.515   8.720  1.00  0.060          C  
ATOM   2411  H   ALA A 152     -37.937  -9.870   8.643  1.00  0.060          H  
ATOM   2412  HA  ALA A 152     -38.986 -11.817  10.618  1.00  0.050          H  
ATOM   2413 1HB  ALA A 152     -38.302 -13.556   9.035  1.00  0.070          H  
ATOM   2414 2HB  ALA A 152     -39.232 -12.314   8.225  1.00  0.070          H  
ATOM   2415 3HB  ALA A 152     -37.488 -12.336   8.038  1.00  0.070          H  
ATOM   2416  N   LEU A 153     -35.733 -11.781  10.036  1.00  0.060          N  
ATOM   2417  CA  LEU A 153     -34.499 -12.276  10.645  1.00  0.060          C  
ATOM   2418  C   LEU A 153     -33.321 -11.315  10.676  1.00  0.070          C  
ATOM   2419  O   LEU A 153     -32.929 -10.749   9.654  1.00  0.130          O  
ATOM   2420  CB  LEU A 153     -34.120 -13.600   9.934  1.00  0.080          C  
ATOM   2421  CG  LEU A 153     -32.731 -14.269  10.246  1.00  0.080          C  
ATOM   2422  CD1 LEU A 153     -32.574 -14.705  11.694  1.00  0.080          C  
ATOM   2423  CD2 LEU A 153     -32.597 -15.518   9.388  1.00  0.080          C  
ATOM   2424  H   LEU A 153     -35.701 -11.353   9.119  1.00  0.070          H  
ATOM   2425  HA  LEU A 153     -34.728 -12.516  11.677  1.00  0.070          H  
ATOM   2426 1HB  LEU A 153     -34.891 -14.327  10.137  1.00  0.100          H  
ATOM   2427 2HB  LEU A 153     -34.140 -13.407   8.866  1.00  0.100          H  
ATOM   2428  HG  LEU A 153     -31.956 -13.558  10.014  1.00  0.100          H  
ATOM   2429 1HD1 LEU A 153     -31.596 -15.140  11.812  1.00  0.100          H  
ATOM   2430 2HD1 LEU A 153     -32.662 -13.860  12.349  1.00  0.100          H  
ATOM   2431 3HD1 LEU A 153     -33.308 -15.442  11.948  1.00  0.100          H  
ATOM   2432 1HD2 LEU A 153     -31.630 -15.976   9.580  1.00  0.100          H  
ATOM   2433 2HD2 LEU A 153     -33.388 -16.224   9.647  1.00  0.100          H  
ATOM   2434 3HD2 LEU A 153     -32.681 -15.264   8.342  1.00  0.100          H  
ATOM   2435  N   MET A 154     -32.758 -11.155  11.873  1.00  0.050          N  
ATOM   2436  CA  MET A 154     -31.565 -10.335  12.084  1.00  0.050          C  
ATOM   2437  C   MET A 154     -30.571 -11.044  12.970  1.00  0.050          C  
ATOM   2438  O   MET A 154     -30.931 -11.590  14.011  1.00  0.070          O  
ATOM   2439  CB  MET A 154     -31.889  -8.978  12.692  1.00  0.070          C  
ATOM   2440  CG  MET A 154     -32.672  -8.053  11.792  1.00  0.070          C  
ATOM   2441  SD  MET A 154     -33.022  -6.455  12.547  1.00  0.070          S  
ATOM   2442  CE  MET A 154     -31.420  -5.695  12.698  1.00  0.070          C  
ATOM   2443  H   MET A 154     -33.181 -11.682  12.651  1.00  0.060          H  
ATOM   2444  HA  MET A 154     -31.081 -10.174  11.120  1.00  0.060          H  
ATOM   2445 1HB  MET A 154     -32.457  -9.114  13.612  1.00  0.080          H  
ATOM   2446 2HB  MET A 154     -30.959  -8.498  12.960  1.00  0.080          H  
ATOM   2447 1HG  MET A 154     -32.122  -7.891  10.868  1.00  0.080          H  
ATOM   2448 2HG  MET A 154     -33.622  -8.521  11.537  1.00  0.080          H  
ATOM   2449 1HE  MET A 154     -31.539  -4.705  13.136  1.00  0.080          H  
ATOM   2450 2HE  MET A 154     -30.786  -6.291  13.341  1.00  0.080          H  
ATOM   2451 3HE  MET A 154     -30.957  -5.602  11.713  1.00  0.080          H  
ATOM   2452  N   PHE A 155     -29.314 -11.012  12.575  1.00  0.050          N  
ATOM   2453  CA  PHE A 155     -28.256 -11.635  13.347  1.00  0.050          C  
ATOM   2454  C   PHE A 155     -26.935 -10.981  13.007  1.00  0.050          C  
ATOM   2455  O   PHE A 155     -26.843 -10.239  12.037  1.00  0.050          O  
ATOM   2456  CB  PHE A 155     -28.278 -13.156  13.147  1.00  0.070          C  
ATOM   2457  CG  PHE A 155     -28.071 -13.667  11.762  1.00  0.070          C  
ATOM   2458  CD1 PHE A 155     -26.849 -14.113  11.337  1.00  0.070          C  
ATOM   2459  CD2 PHE A 155     -29.126 -13.706  10.878  1.00  0.070          C  
ATOM   2460  CE1 PHE A 155     -26.690 -14.613  10.067  1.00  0.070          C  
ATOM   2461  CE2 PHE A 155     -28.974 -14.191   9.603  1.00  0.070          C  
ATOM   2462  CZ  PHE A 155     -27.753 -14.651   9.194  1.00  0.070          C  
ATOM   2463  H   PHE A 155     -29.077 -10.551  11.705  1.00  0.060          H  
ATOM   2464  HA  PHE A 155     -28.442 -11.464  14.403  1.00  0.060          H  
ATOM   2465 1HB  PHE A 155     -27.517 -13.611  13.786  1.00  0.080          H  
ATOM   2466 2HB  PHE A 155     -29.236 -13.536  13.490  1.00  0.080          H  
ATOM   2467  HD1 PHE A 155     -26.007 -14.077  12.010  1.00  0.080          H  
ATOM   2468  HD2 PHE A 155     -30.087 -13.348  11.211  1.00  0.080          H  
ATOM   2469  HE1 PHE A 155     -25.715 -14.976   9.755  1.00  0.080          H  
ATOM   2470  HE2 PHE A 155     -29.816 -14.213   8.925  1.00  0.080          H  
ATOM   2471  HZ  PHE A 155     -27.622 -15.043   8.186  1.00  0.080          H  
ATOM   2472  N   ASN A 156     -25.922 -11.250  13.810  1.00  0.050          N  
ATOM   2473  CA  ASN A 156     -24.590 -10.705  13.597  1.00  0.050          C  
ATOM   2474  C   ASN A 156     -24.010 -11.134  12.253  1.00  0.070          C  
ATOM   2475  O   ASN A 156     -23.755 -12.314  12.043  1.00  0.110          O  
ATOM   2476  CB  ASN A 156     -23.703 -11.193  14.734  1.00  0.070          C  
ATOM   2477  CG  ASN A 156     -22.292 -10.666  14.764  1.00  0.070          C  
ATOM   2478  OD1 ASN A 156     -21.713 -10.158  13.776  1.00  0.070          O  
ATOM   2479  ND2 ASN A 156     -21.701 -10.779  15.936  1.00  0.070          N  
ATOM   2480  H   ASN A 156     -26.073 -11.855  14.605  1.00  0.060          H  
ATOM   2481  HA  ASN A 156     -24.656  -9.617  13.600  1.00  0.060          H  
ATOM   2482 1HB  ASN A 156     -24.178 -10.947  15.680  1.00  0.080          H  
ATOM   2483 2HB  ASN A 156     -23.652 -12.272  14.685  1.00  0.080          H  
ATOM   2484 1HD2 ASN A 156     -20.757 -10.458  16.074  1.00  0.080          H  
ATOM   2485 2HD2 ASN A 156     -22.191 -11.201  16.703  1.00  0.080          H  
ATOM   2486  N   LEU A 157     -23.819 -10.186  11.329  1.00  0.070          N  
ATOM   2487  CA  LEU A 157     -23.289 -10.533  10.015  1.00  0.110          C  
ATOM   2488  C   LEU A 157     -21.820 -10.147   9.884  1.00  0.170          C  
ATOM   2489  O   LEU A 157     -21.255 -10.195   8.791  1.00  0.260          O  
ATOM   2490  CB  LEU A 157     -24.105  -9.865   8.890  1.00  0.140          C  
ATOM   2491  CG  LEU A 157     -25.633 -10.207   8.825  1.00  0.140          C  
ATOM   2492  CD1 LEU A 157     -26.262  -9.482   7.653  1.00  0.140          C  
ATOM   2493  CD2 LEU A 157     -25.841 -11.678   8.725  1.00  0.140          C  
ATOM   2494  H   LEU A 157     -24.035  -9.204  11.528  1.00  0.080          H  
ATOM   2495  HA  LEU A 157     -23.335 -11.611   9.894  1.00  0.130          H  
ATOM   2496 1HB  LEU A 157     -24.021  -8.777   9.012  1.00  0.170          H  
ATOM   2497 2HB  LEU A 157     -23.661 -10.136   7.936  1.00  0.170          H  
ATOM   2498  HG  LEU A 157     -26.119  -9.846   9.727  1.00  0.170          H  
ATOM   2499 1HD1 LEU A 157     -27.327  -9.698   7.620  1.00  0.170          H  
ATOM   2500 2HD1 LEU A 157     -26.110  -8.414   7.775  1.00  0.170          H  
ATOM   2501 3HD1 LEU A 157     -25.795  -9.816   6.750  1.00  0.170          H  
ATOM   2502 1HD2 LEU A 157     -26.912 -11.882   8.687  1.00  0.170          H  
ATOM   2503 2HD2 LEU A 157     -25.366 -12.056   7.839  1.00  0.170          H  
ATOM   2504 3HD2 LEU A 157     -25.422 -12.163   9.592  1.00  0.170          H  
ATOM   2505  N   GLN A 158     -21.203  -9.745  10.998  1.00  0.170          N  
ATOM   2506  CA  GLN A 158     -19.806  -9.317  10.976  1.00  0.230          C  
ATOM   2507  C   GLN A 158     -18.897 -10.455  11.405  1.00  0.260          C  
ATOM   2508  O   GLN A 158     -17.798 -10.620  10.884  1.00  0.640          O  
ATOM   2509  CB  GLN A 158     -19.593  -8.124  11.912  1.00  0.300          C  
ATOM   2510  CG  GLN A 158     -20.408  -6.902  11.554  1.00  0.300          C  
ATOM   2511  CD  GLN A 158     -20.075  -6.346  10.207  1.00  0.300          C  
ATOM   2512  OE1 GLN A 158     -18.930  -5.987   9.921  1.00  0.300          O  
ATOM   2513  NE2 GLN A 158     -21.082  -6.278   9.364  1.00  0.300          N  
ATOM   2514  H   GLN A 158     -21.714  -9.768  11.879  1.00  0.200          H  
ATOM   2515  HA  GLN A 158     -19.538  -9.031   9.959  1.00  0.280          H  
ATOM   2516 1HB  GLN A 158     -19.847  -8.411  12.930  1.00  0.360          H  
ATOM   2517 2HB  GLN A 158     -18.540  -7.845  11.904  1.00  0.360          H  
ATOM   2518 1HG  GLN A 158     -21.465  -7.171  11.549  1.00  0.360          H  
ATOM   2519 2HG  GLN A 158     -20.226  -6.126  12.297  1.00  0.360          H  
ATOM   2520 1HE2 GLN A 158     -20.954  -5.914   8.437  1.00  0.360          H  
ATOM   2521 2HE2 GLN A 158     -21.998  -6.595   9.647  1.00  0.360          H  
ATOM   2522  N   GLU A 159     -19.353 -11.252  12.358  1.00  0.160          N  
ATOM   2523  CA  GLU A 159     -18.562 -12.367  12.844  1.00  0.170          C  
ATOM   2524  C   GLU A 159     -18.941 -13.663  12.089  1.00  0.150          C  
ATOM   2525  O   GLU A 159     -20.097 -14.089  12.168  1.00  0.150          O  
ATOM   2526  CB  GLU A 159     -18.763 -12.533  14.348  1.00  0.230          C  
ATOM   2527  CG  GLU A 159     -17.953 -13.657  14.975  1.00  0.230          C  
ATOM   2528  CD  GLU A 159     -18.139 -13.753  16.455  1.00  0.230          C  
ATOM   2529  OE1 GLU A 159     -18.804 -12.913  17.003  1.00  0.230          O  
ATOM   2530  OE2 GLU A 159     -17.628 -14.671  17.040  1.00  0.230          O  
ATOM   2531  H   GLU A 159     -20.253 -11.040  12.785  1.00  0.190          H  
ATOM   2532  HA  GLU A 159     -17.520 -12.110  12.704  1.00  0.200          H  
ATOM   2533 1HB  GLU A 159     -18.499 -11.603  14.850  1.00  0.280          H  
ATOM   2534 2HB  GLU A 159     -19.810 -12.714  14.549  1.00  0.280          H  
ATOM   2535 1HG  GLU A 159     -18.256 -14.591  14.531  1.00  0.280          H  
ATOM   2536 2HG  GLU A 159     -16.899 -13.503  14.755  1.00  0.280          H  
ATOM   2537  N   PRO A 160     -17.976 -14.368  11.419  1.00  0.160          N  
ATOM   2538  CA  PRO A 160     -18.160 -15.587  10.616  1.00  0.190          C  
ATOM   2539  C   PRO A 160     -18.946 -16.655  11.320  1.00  0.150          C  
ATOM   2540  O   PRO A 160     -19.732 -17.375  10.704  1.00  0.180          O  
ATOM   2541  CB  PRO A 160     -16.728 -16.106  10.469  1.00  0.290          C  
ATOM   2542  CG  PRO A 160     -15.905 -14.917  10.483  1.00  0.290          C  
ATOM   2543  CD  PRO A 160     -16.559 -13.954  11.481  1.00  0.290          C  
ATOM   2544  HA  PRO A 160     -18.607 -15.332   9.645  1.00  0.230          H  
ATOM   2545 1HB  PRO A 160     -16.487 -16.811  11.277  1.00  0.340          H  
ATOM   2546 2HB  PRO A 160     -16.634 -16.665   9.528  1.00  0.340          H  
ATOM   2547 1HG  PRO A 160     -14.855 -15.170  10.723  1.00  0.340          H  
ATOM   2548 2HG  PRO A 160     -15.917 -14.559   9.493  1.00  0.340          H  
ATOM   2549 1HD  PRO A 160     -16.142 -14.083  12.488  1.00  0.340          H  
ATOM   2550 2HD  PRO A 160     -16.423 -12.934  11.088  1.00  0.340          H  
ATOM   2551  N   TYR A 161     -18.781 -16.716  12.630  1.00  0.130          N  
ATOM   2552  CA  TYR A 161     -19.445 -17.686  13.460  1.00  0.180          C  
ATOM   2553  C   TYR A 161     -20.925 -17.808  13.164  1.00  0.110          C  
ATOM   2554  O   TYR A 161     -21.483 -18.902  13.217  1.00  0.110          O  
ATOM   2555  CB  TYR A 161     -19.240 -17.375  14.930  1.00  0.230          C  
ATOM   2556  CG  TYR A 161     -19.653 -18.511  15.795  1.00  0.230          C  
ATOM   2557  CD1 TYR A 161     -18.904 -19.695  15.702  1.00  0.230          C  
ATOM   2558  CD2 TYR A 161     -20.703 -18.422  16.684  1.00  0.230          C  
ATOM   2559  CE1 TYR A 161     -19.231 -20.775  16.452  1.00  0.230          C  
ATOM   2560  CE2 TYR A 161     -21.018 -19.530  17.459  1.00  0.230          C  
ATOM   2561  CZ  TYR A 161     -20.296 -20.706  17.328  1.00  0.230          C  
ATOM   2562  OH  TYR A 161     -20.621 -21.813  18.079  1.00  0.230          O  
ATOM   2563  H   TYR A 161     -18.112 -16.112  13.085  1.00  0.160          H  
ATOM   2564  HA  TYR A 161     -19.009 -18.647  13.261  1.00  0.220          H  
ATOM   2565 1HB  TYR A 161     -18.242 -17.106  15.135  1.00  0.280          H  
ATOM   2566 2HB  TYR A 161     -19.853 -16.522  15.191  1.00  0.280          H  
ATOM   2567  HD1 TYR A 161     -18.065 -19.762  15.014  1.00  0.280          H  
ATOM   2568  HD2 TYR A 161     -21.279 -17.502  16.769  1.00  0.280          H  
ATOM   2569  HE1 TYR A 161     -18.653 -21.695  16.357  1.00  0.280          H  
ATOM   2570  HE2 TYR A 161     -21.840 -19.489  18.158  1.00  0.280          H  
ATOM   2571  HH  TYR A 161     -20.289 -22.620  17.611  1.00  0.280          H  
ATOM   2572  N   PHE A 162     -21.578 -16.679  12.880  1.00  0.100          N  
ATOM   2573  CA  PHE A 162     -23.015 -16.655  12.704  1.00  0.060          C  
ATOM   2574  C   PHE A 162     -23.467 -16.828  11.258  1.00  0.050          C  
ATOM   2575  O   PHE A 162     -24.657 -17.017  10.996  1.00  0.050          O  
ATOM   2576  CB  PHE A 162     -23.518 -15.341  13.261  1.00  0.100          C  
ATOM   2577  CG  PHE A 162     -23.281 -15.192  14.727  1.00  0.100          C  
ATOM   2578  CD1 PHE A 162     -22.082 -14.666  15.170  1.00  0.100          C  
ATOM   2579  CD2 PHE A 162     -24.235 -15.533  15.668  1.00  0.100          C  
ATOM   2580  CE1 PHE A 162     -21.831 -14.499  16.499  1.00  0.100          C  
ATOM   2581  CE2 PHE A 162     -23.970 -15.347  17.019  1.00  0.100          C  
ATOM   2582  CZ  PHE A 162     -22.769 -14.836  17.421  1.00  0.100          C  
ATOM   2583  H   PHE A 162     -21.070 -15.791  12.786  1.00  0.120          H  
ATOM   2584  HA  PHE A 162     -23.439 -17.464  13.275  1.00  0.070          H  
ATOM   2585 1HB  PHE A 162     -23.017 -14.521  12.745  1.00  0.120          H  
ATOM   2586 2HB  PHE A 162     -24.570 -15.258  13.084  1.00  0.120          H  
ATOM   2587  HD1 PHE A 162     -21.324 -14.384  14.441  1.00  0.120          H  
ATOM   2588  HD2 PHE A 162     -25.195 -15.936  15.347  1.00  0.120          H  
ATOM   2589  HE1 PHE A 162     -20.876 -14.084  16.828  1.00  0.120          H  
ATOM   2590  HE2 PHE A 162     -24.707 -15.600  17.756  1.00  0.120          H  
ATOM   2591  HZ  PHE A 162     -22.562 -14.686  18.475  1.00  0.120          H  
ATOM   2592  N   THR A 163     -22.533 -16.837  10.312  1.00  0.060          N  
ATOM   2593  CA  THR A 163     -22.891 -16.984   8.906  1.00  0.060          C  
ATOM   2594  C   THR A 163     -22.463 -18.372   8.426  1.00  0.070          C  
ATOM   2595  O   THR A 163     -23.080 -18.955   7.518  1.00  0.070          O  
ATOM   2596  CB  THR A 163     -22.264 -15.846   8.069  1.00  0.080          C  
ATOM   2597  OG1 THR A 163     -20.839 -15.894   8.188  1.00  0.080          O  
ATOM   2598  CG2 THR A 163     -22.773 -14.481   8.616  1.00  0.080          C  
ATOM   2599  H   THR A 163     -21.551 -16.749  10.559  1.00  0.070          H  
ATOM   2600  HA  THR A 163     -23.973 -16.918   8.805  1.00  0.070          H  
ATOM   2601  HB  THR A 163     -22.543 -15.954   7.021  1.00  0.100          H  
ATOM   2602  HG1 THR A 163     -20.486 -16.611   7.657  1.00  0.100          H  
ATOM   2603 1HG2 THR A 163     -22.349 -13.669   8.049  1.00  0.100          H  
ATOM   2604 2HG2 THR A 163     -23.853 -14.441   8.534  1.00  0.100          H  
ATOM   2605 3HG2 THR A 163     -22.489 -14.370   9.665  1.00  0.100          H  
ATOM   2606  N   TRP A 164     -21.519 -18.972   9.153  1.00  0.080          N  
ATOM   2607  CA  TRP A 164     -21.026 -20.296   8.837  1.00  0.110          C  
ATOM   2608  C   TRP A 164     -22.086 -21.380   8.762  1.00  0.060          C  
ATOM   2609  O   TRP A 164     -22.002 -22.213   7.863  1.00  0.100          O  
ATOM   2610  CB  TRP A 164     -19.951 -20.747   9.832  1.00  0.140          C  
ATOM   2611  CG  TRP A 164     -18.557 -20.329   9.502  1.00  0.140          C  
ATOM   2612  CD1 TRP A 164     -18.027 -20.090   8.278  1.00  0.140          C  
ATOM   2613  CD2 TRP A 164     -17.487 -20.107  10.429  1.00  0.140          C  
ATOM   2614  NE1 TRP A 164     -16.735 -19.753   8.396  1.00  0.140          N  
ATOM   2615  CE2 TRP A 164     -16.384 -19.744   9.684  1.00  0.140          C  
ATOM   2616  CE3 TRP A 164     -17.373 -20.198  11.801  1.00  0.140          C  
ATOM   2617  CZ2 TRP A 164     -15.187 -19.450  10.258  1.00  0.140          C  
ATOM   2618  CZ3 TRP A 164     -16.158 -19.923  12.375  1.00  0.140          C  
ATOM   2619  CH2 TRP A 164     -15.095 -19.559  11.607  1.00  0.140          C  
ATOM   2620  H   TRP A 164     -21.040 -18.432   9.877  1.00  0.100          H  
ATOM   2621  HA  TRP A 164     -20.574 -20.234   7.862  1.00  0.130          H  
ATOM   2622 1HB  TRP A 164     -20.173 -20.338  10.815  1.00  0.170          H  
ATOM   2623 2HB  TRP A 164     -19.981 -21.816   9.918  1.00  0.170          H  
ATOM   2624  HD1 TRP A 164     -18.538 -20.169   7.324  1.00  0.170          H  
ATOM   2625  HE1 TRP A 164     -16.121 -19.534   7.629  1.00  0.170          H  
ATOM   2626  HE3 TRP A 164     -18.221 -20.499  12.404  1.00  0.170          H  
ATOM   2627  HZ2 TRP A 164     -14.317 -19.157   9.664  1.00  0.170          H  
ATOM   2628  HZ3 TRP A 164     -16.068 -20.010  13.454  1.00  0.170          H  
ATOM   2629  HH2 TRP A 164     -14.154 -19.358  12.062  1.00  0.170          H  
ATOM   2630  N   PRO A 165     -23.107 -21.458   9.652  1.00  0.050          N  
ATOM   2631  CA  PRO A 165     -24.120 -22.488   9.583  1.00  0.060          C  
ATOM   2632  C   PRO A 165     -24.757 -22.581   8.193  1.00  0.060          C  
ATOM   2633  O   PRO A 165     -25.120 -23.674   7.751  1.00  0.110          O  
ATOM   2634  CB  PRO A 165     -25.138 -22.013  10.628  1.00  0.090          C  
ATOM   2635  CG  PRO A 165     -24.329 -21.200  11.614  1.00  0.090          C  
ATOM   2636  CD  PRO A 165     -23.305 -20.502  10.778  1.00  0.090          C  
ATOM   2637  HA  PRO A 165     -23.665 -23.445   9.864  1.00  0.070          H  
ATOM   2638 1HB  PRO A 165     -25.946 -21.440  10.144  1.00  0.110          H  
ATOM   2639 2HB  PRO A 165     -25.593 -22.877  11.117  1.00  0.110          H  
ATOM   2640 1HG  PRO A 165     -24.993 -20.476  12.122  1.00  0.110          H  
ATOM   2641 2HG  PRO A 165     -23.895 -21.800  12.384  1.00  0.110          H  
ATOM   2642 1HD  PRO A 165     -23.759 -19.575  10.444  1.00  0.110          H  
ATOM   2643 2HD  PRO A 165     -22.396 -20.345  11.355  1.00  0.110          H  
ATOM   2644  N   LEU A 166     -24.907 -21.423   7.510  1.00  0.050          N  
ATOM   2645  CA  LEU A 166     -25.475 -21.346   6.166  1.00  0.040          C  
ATOM   2646  C   LEU A 166     -24.491 -21.817   5.098  1.00  0.050          C  
ATOM   2647  O   LEU A 166     -24.828 -22.592   4.207  1.00  0.080          O  
ATOM   2648  CB  LEU A 166     -25.944 -19.914   5.896  1.00  0.060          C  
ATOM   2649  CG  LEU A 166     -26.521 -19.589   4.512  1.00  0.060          C  
ATOM   2650  CD1 LEU A 166     -27.769 -20.420   4.169  1.00  0.060          C  
ATOM   2651  CD2 LEU A 166     -26.838 -18.122   4.495  1.00  0.060          C  
ATOM   2652  H   LEU A 166     -24.579 -20.530   7.890  1.00  0.060          H  
ATOM   2653  HA  LEU A 166     -26.345 -22.000   6.140  1.00  0.050          H  
ATOM   2654 1HB  LEU A 166     -26.709 -19.671   6.628  1.00  0.070          H  
ATOM   2655 2HB  LEU A 166     -25.102 -19.246   6.056  1.00  0.070          H  
ATOM   2656  HG  LEU A 166     -25.770 -19.797   3.770  1.00  0.070          H  
ATOM   2657 1HD1 LEU A 166     -28.122 -20.138   3.176  1.00  0.070          H  
ATOM   2658 2HD1 LEU A 166     -27.532 -21.479   4.172  1.00  0.070          H  
ATOM   2659 3HD1 LEU A 166     -28.543 -20.224   4.887  1.00  0.070          H  
ATOM   2660 1HD2 LEU A 166     -27.176 -17.865   3.522  1.00  0.070          H  
ATOM   2661 2HD2 LEU A 166     -27.606 -17.892   5.242  1.00  0.070          H  
ATOM   2662 3HD2 LEU A 166     -25.933 -17.572   4.713  1.00  0.070          H  
ATOM   2663  N   ILE A 167     -23.253 -21.335   5.205  1.00  0.050          N  
ATOM   2664  CA  ILE A 167     -22.179 -21.632   4.249  1.00  0.070          C  
ATOM   2665  C   ILE A 167     -21.887 -23.143   4.239  1.00  0.090          C  
ATOM   2666  O   ILE A 167     -21.792 -23.789   3.184  1.00  0.150          O  
ATOM   2667  CB  ILE A 167     -20.925 -20.809   4.648  1.00  0.090          C  
ATOM   2668  CG1 ILE A 167     -21.233 -19.273   4.427  1.00  0.090          C  
ATOM   2669  CG2 ILE A 167     -19.698 -21.238   3.854  1.00  0.090          C  
ATOM   2670  CD1 ILE A 167     -20.231 -18.294   5.061  1.00  0.090          C  
ATOM   2671  H   ILE A 167     -23.078 -20.696   5.986  1.00  0.060          H  
ATOM   2672  HA  ILE A 167     -22.486 -21.329   3.260  1.00  0.080          H  
ATOM   2673  HB  ILE A 167     -20.737 -20.966   5.699  1.00  0.110          H  
ATOM   2674 1HG1 ILE A 167     -21.266 -19.086   3.353  1.00  0.110          H  
ATOM   2675 2HG1 ILE A 167     -22.220 -19.054   4.840  1.00  0.110          H  
ATOM   2676 1HG2 ILE A 167     -18.834 -20.663   4.160  1.00  0.110          H  
ATOM   2677 2HG2 ILE A 167     -19.485 -22.297   4.011  1.00  0.110          H  
ATOM   2678 3HG2 ILE A 167     -19.890 -21.052   2.818  1.00  0.110          H  
ATOM   2679 1HD1 ILE A 167     -20.549 -17.275   4.846  1.00  0.110          H  
ATOM   2680 2HD1 ILE A 167     -20.208 -18.443   6.141  1.00  0.110          H  
ATOM   2681 3HD1 ILE A 167     -19.238 -18.448   4.656  1.00  0.110          H  
ATOM   2682  N   ALA A 168     -21.751 -23.682   5.446  1.00  0.070          N  
ATOM   2683  CA  ALA A 168     -21.531 -25.091   5.712  1.00  0.090          C  
ATOM   2684  C   ALA A 168     -22.710 -25.991   5.278  1.00  0.080          C  
ATOM   2685  O   ALA A 168     -22.513 -27.155   4.910  1.00  0.220          O  
ATOM   2686  CB  ALA A 168     -21.244 -25.261   7.185  1.00  0.120          C  
ATOM   2687  H   ALA A 168     -21.803 -23.060   6.256  1.00  0.080          H  
ATOM   2688  HA  ALA A 168     -20.658 -25.400   5.150  1.00  0.110          H  
ATOM   2689 1HB  ALA A 168     -21.022 -26.305   7.397  1.00  0.140          H  
ATOM   2690 2HB  ALA A 168     -20.392 -24.649   7.451  1.00  0.140          H  
ATOM   2691 3HB  ALA A 168     -22.111 -24.942   7.765  1.00  0.140          H  
ATOM   2692  N   ALA A 169     -23.945 -25.475   5.311  1.00  0.070          N  
ATOM   2693  CA  ALA A 169     -25.136 -26.286   5.040  1.00  0.070          C  
ATOM   2694  C   ALA A 169     -25.123 -26.991   3.689  1.00  0.070          C  
ATOM   2695  O   ALA A 169     -25.588 -28.121   3.576  1.00  0.120          O  
ATOM   2696  CB  ALA A 169     -26.375 -25.413   5.080  1.00  0.100          C  
ATOM   2697  H   ALA A 169     -24.088 -24.511   5.603  1.00  0.080          H  
ATOM   2698  HA  ALA A 169     -25.207 -27.041   5.824  1.00  0.080          H  
ATOM   2699 1HB  ALA A 169     -27.255 -26.042   4.932  1.00  0.120          H  
ATOM   2700 2HB  ALA A 169     -26.440 -24.916   6.020  1.00  0.120          H  
ATOM   2701 3HB  ALA A 169     -26.318 -24.665   4.296  1.00  0.120          H  
ATOM   2702  N   ASP A 170     -24.569 -26.366   2.653  1.00  0.070          N  
ATOM   2703  CA  ASP A 170     -24.580 -26.990   1.335  1.00  0.070          C  
ATOM   2704  C   ASP A 170     -23.242 -27.593   0.945  1.00  0.060          C  
ATOM   2705  O   ASP A 170     -23.013 -27.864  -0.232  1.00  0.070          O  
ATOM   2706  CB  ASP A 170     -25.023 -25.982   0.268  1.00  0.100          C  
ATOM   2707  CG  ASP A 170     -25.440 -26.603  -1.109  1.00  0.100          C  
ATOM   2708  OD1 ASP A 170     -25.973 -27.678  -1.134  1.00  0.100          O  
ATOM   2709  OD2 ASP A 170     -25.261 -25.937  -2.124  1.00  0.100          O  
ATOM   2710  H   ASP A 170     -24.151 -25.448   2.762  1.00  0.080          H  
ATOM   2711  HA  ASP A 170     -25.312 -27.798   1.347  1.00  0.080          H  
ATOM   2712 1HB  ASP A 170     -25.875 -25.461   0.646  1.00  0.120          H  
ATOM   2713 2HB  ASP A 170     -24.248 -25.243   0.121  1.00  0.120          H  
ATOM   2714  N   GLY A 171     -22.355 -27.846   1.908  1.00  0.080          N  
ATOM   2715  CA  GLY A 171     -21.086 -28.457   1.553  1.00  0.100          C  
ATOM   2716  C   GLY A 171     -19.842 -27.652   1.893  1.00  0.100          C  
ATOM   2717  O   GLY A 171     -18.738 -28.139   1.654  1.00  0.270          O  
ATOM   2718  H   GLY A 171     -22.543 -27.635   2.898  1.00  0.100          H  
ATOM   2719 1HA  GLY A 171     -21.023 -29.422   2.056  1.00  0.120          H  
ATOM   2720 2HA  GLY A 171     -21.076 -28.678   0.489  1.00  0.120          H  
ATOM   2721  N   GLY A 172     -19.966 -26.433   2.428  1.00  0.150          N  
ATOM   2722  CA  GLY A 172     -18.752 -25.728   2.800  1.00  0.110          C  
ATOM   2723  C   GLY A 172     -18.153 -26.395   4.042  1.00  0.090          C  
ATOM   2724  O   GLY A 172     -18.865 -27.042   4.815  1.00  0.120          O  
ATOM   2725  H   GLY A 172     -20.856 -25.954   2.581  1.00  0.180          H  
ATOM   2726 1HA  GLY A 172     -18.032 -25.743   1.980  1.00  0.130          H  
ATOM   2727 2HA  GLY A 172     -18.985 -24.685   3.015  1.00  0.130          H  
ATOM   2728  N   TYR A 173     -16.855 -26.225   4.231  1.00  0.070          N  
ATOM   2729  CA  TYR A 173     -16.154 -26.768   5.401  1.00  0.080          C  
ATOM   2730  C   TYR A 173     -14.880 -26.001   5.659  1.00  0.070          C  
ATOM   2731  O   TYR A 173     -14.424 -25.263   4.793  1.00  0.090          O  
ATOM   2732  CB  TYR A 173     -15.885 -28.279   5.248  1.00  0.110          C  
ATOM   2733  CG  TYR A 173     -15.050 -28.709   4.042  1.00  0.110          C  
ATOM   2734  CD1 TYR A 173     -13.662 -28.852   4.105  1.00  0.110          C  
ATOM   2735  CD2 TYR A 173     -15.707 -28.977   2.862  1.00  0.110          C  
ATOM   2736  CE1 TYR A 173     -12.958 -29.267   2.966  1.00  0.110          C  
ATOM   2737  CE2 TYR A 173     -15.022 -29.375   1.751  1.00  0.110          C  
ATOM   2738  CZ  TYR A 173     -13.655 -29.529   1.787  1.00  0.110          C  
ATOM   2739  OH  TYR A 173     -13.002 -29.941   0.634  1.00  0.110          O  
ATOM   2740  H   TYR A 173     -16.349 -25.681   3.524  1.00  0.080          H  
ATOM   2741  HA  TYR A 173     -16.794 -26.636   6.273  1.00  0.100          H  
ATOM   2742 1HB  TYR A 173     -15.375 -28.637   6.145  1.00  0.130          H  
ATOM   2743 2HB  TYR A 173     -16.838 -28.805   5.198  1.00  0.130          H  
ATOM   2744  HD1 TYR A 173     -13.137 -28.645   5.028  1.00  0.130          H  
ATOM   2745  HD2 TYR A 173     -16.783 -28.867   2.817  1.00  0.130          H  
ATOM   2746  HE1 TYR A 173     -11.876 -29.384   2.996  1.00  0.130          H  
ATOM   2747  HE2 TYR A 173     -15.566 -29.582   0.830  1.00  0.130          H  
ATOM   2748  HH  TYR A 173     -12.023 -30.022   0.785  1.00  0.130          H  
ATOM   2749  N   ALA A 174     -14.289 -26.150   6.844  1.00  0.070          N  
ATOM   2750  CA  ALA A 174     -13.027 -25.448   7.027  1.00  0.070          C  
ATOM   2751  C   ALA A 174     -11.869 -26.247   6.463  1.00  0.060          C  
ATOM   2752  O   ALA A 174     -11.274 -25.861   5.453  1.00  0.070          O  
ATOM   2753  CB  ALA A 174     -12.797 -25.148   8.508  1.00  0.100          C  
ATOM   2754  H   ALA A 174     -14.693 -26.739   7.564  1.00  0.080          H  
ATOM   2755  HA  ALA A 174     -13.079 -24.530   6.469  1.00  0.080          H  
ATOM   2756 1HB  ALA A 174     -11.869 -24.592   8.616  1.00  0.120          H  
ATOM   2757 2HB  ALA A 174     -13.618 -24.553   8.886  1.00  0.120          H  
ATOM   2758 3HB  ALA A 174     -12.736 -26.069   9.076  1.00  0.120          H  
ATOM   2759  N   PHE A 175     -11.610 -27.405   7.068  1.00  0.060          N  
ATOM   2760  CA  PHE A 175     -10.515 -28.262   6.644  1.00  0.070          C  
ATOM   2761  C   PHE A 175     -11.009 -29.694   6.625  1.00  0.070          C  
ATOM   2762  O   PHE A 175     -11.657 -30.139   7.575  1.00  0.070          O  
ATOM   2763  CB  PHE A 175      -9.335 -28.121   7.611  1.00  0.090          C  
ATOM   2764  CG  PHE A 175      -8.771 -26.714   7.695  1.00  0.090          C  
ATOM   2765  CD1 PHE A 175      -9.220 -25.800   8.638  1.00  0.090          C  
ATOM   2766  CD2 PHE A 175      -7.807 -26.309   6.830  1.00  0.090          C  
ATOM   2767  CE1 PHE A 175      -8.691 -24.521   8.694  1.00  0.090          C  
ATOM   2768  CE2 PHE A 175      -7.269 -25.049   6.885  1.00  0.090          C  
ATOM   2769  CZ  PHE A 175      -7.713 -24.151   7.821  1.00  0.090          C  
ATOM   2770  H   PHE A 175     -12.163 -27.686   7.860  1.00  0.070          H  
ATOM   2771  HA  PHE A 175     -10.199 -27.982   5.639  1.00  0.080          H  
ATOM   2772 1HB  PHE A 175      -9.643 -28.419   8.609  1.00  0.110          H  
ATOM   2773 2HB  PHE A 175      -8.530 -28.795   7.301  1.00  0.110          H  
ATOM   2774  HD1 PHE A 175      -9.998 -26.097   9.340  1.00  0.110          H  
ATOM   2775  HD2 PHE A 175      -7.462 -27.007   6.070  1.00  0.110          H  
ATOM   2776  HE1 PHE A 175      -9.046 -23.811   9.429  1.00  0.110          H  
ATOM   2777  HE2 PHE A 175      -6.489 -24.769   6.167  1.00  0.110          H  
ATOM   2778  HZ  PHE A 175      -7.290 -23.147   7.862  1.00  0.110          H  
ATOM   2779  N   LYS A 176     -10.731 -30.416   5.552  1.00  0.080          N  
ATOM   2780  CA  LYS A 176     -11.186 -31.805   5.491  1.00  0.080          C  
ATOM   2781  C   LYS A 176     -10.608 -32.634   6.629  1.00  0.070          C  
ATOM   2782  O   LYS A 176      -9.406 -32.597   6.885  1.00  0.080          O  
ATOM   2783  CB  LYS A 176     -10.844 -32.460   4.165  1.00  0.110          C  
ATOM   2784  CG  LYS A 176     -11.359 -33.894   4.029  1.00  0.110          C  
ATOM   2785  CD  LYS A 176     -11.025 -34.451   2.681  1.00  0.110          C  
ATOM   2786  CE  LYS A 176     -11.450 -35.893   2.544  1.00  0.110          C  
ATOM   2787  NZ  LYS A 176     -11.041 -36.431   1.242  1.00  0.110          N  
ATOM   2788  H   LYS A 176     -10.207 -29.975   4.782  1.00  0.100          H  
ATOM   2789  HA  LYS A 176     -12.272 -31.807   5.597  1.00  0.100          H  
ATOM   2790 1HB  LYS A 176     -11.265 -31.874   3.348  1.00  0.130          H  
ATOM   2791 2HB  LYS A 176      -9.771 -32.481   4.032  1.00  0.130          H  
ATOM   2792 1HG  LYS A 176     -10.886 -34.535   4.779  1.00  0.130          H  
ATOM   2793 2HG  LYS A 176     -12.437 -33.919   4.179  1.00  0.130          H  
ATOM   2794 1HD  LYS A 176     -11.524 -33.855   1.910  1.00  0.130          H  
ATOM   2795 2HD  LYS A 176      -9.946 -34.378   2.516  1.00  0.130          H  
ATOM   2796 1HE  LYS A 176     -10.992 -36.488   3.335  1.00  0.130          H  
ATOM   2797 2HE  LYS A 176     -12.534 -35.959   2.631  1.00  0.130          H  
ATOM   2798 1HZ  LYS A 176     -11.329 -37.397   1.161  1.00  0.130          H  
ATOM   2799 2HZ  LYS A 176     -11.463 -35.873   0.515  1.00  0.130          H  
ATOM   2800 3HZ  LYS A 176     -10.029 -36.368   1.178  1.00  0.130          H  
ATOM   2801  N   TYR A 177     -11.451 -33.412   7.301  1.00  0.090          N  
ATOM   2802  CA  TYR A 177     -10.954 -34.236   8.393  1.00  0.090          C  
ATOM   2803  C   TYR A 177     -11.002 -35.703   7.993  1.00  0.140          C  
ATOM   2804  O   TYR A 177     -12.048 -36.211   7.578  1.00  0.200          O  
ATOM   2805  CB  TYR A 177     -11.764 -33.959   9.655  1.00  0.130          C  
ATOM   2806  CG  TYR A 177     -11.261 -34.651  10.886  1.00  0.130          C  
ATOM   2807  CD1 TYR A 177     -10.080 -34.239  11.399  1.00  0.130          C  
ATOM   2808  CD2 TYR A 177     -11.981 -35.634  11.531  1.00  0.130          C  
ATOM   2809  CE1 TYR A 177      -9.577 -34.767  12.522  1.00  0.130          C  
ATOM   2810  CE2 TYR A 177     -11.469 -36.187  12.693  1.00  0.130          C  
ATOM   2811  CZ  TYR A 177     -10.257 -35.742  13.181  1.00  0.130          C  
ATOM   2812  OH  TYR A 177      -9.715 -36.269  14.340  1.00  0.130          O  
ATOM   2813  H   TYR A 177     -12.434 -33.415   7.065  1.00  0.110          H  
ATOM   2814  HA  TYR A 177      -9.915 -33.986   8.584  1.00  0.110          H  
ATOM   2815 1HB  TYR A 177     -11.770 -32.890   9.845  1.00  0.150          H  
ATOM   2816 2HB  TYR A 177     -12.795 -34.262   9.492  1.00  0.150          H  
ATOM   2817  HD1 TYR A 177      -9.532 -33.474  10.891  1.00  0.150          H  
ATOM   2818  HD2 TYR A 177     -12.941 -35.965  11.134  1.00  0.150          H  
ATOM   2819  HE1 TYR A 177      -8.624 -34.412  12.905  1.00  0.150          H  
ATOM   2820  HE2 TYR A 177     -12.022 -36.965  13.222  1.00  0.150          H  
ATOM   2821  HH  TYR A 177      -8.733 -36.103  14.355  1.00  0.150          H  
ATOM   2822  N   GLU A 178      -9.852 -36.370   8.085  1.00  0.170          N  
ATOM   2823  CA  GLU A 178      -9.751 -37.767   7.682  1.00  0.280          C  
ATOM   2824  C   GLU A 178      -8.684 -38.526   8.476  1.00  0.360          C  
ATOM   2825  O   GLU A 178      -7.581 -38.032   8.705  1.00  0.410          O  
ATOM   2826  CB  GLU A 178      -9.447 -37.850   6.179  1.00  0.350          C  
ATOM   2827  CG  GLU A 178      -9.467 -39.255   5.616  1.00  0.350          C  
ATOM   2828  CD  GLU A 178      -9.219 -39.349   4.141  1.00  0.350          C  
ATOM   2829  OE1 GLU A 178      -8.909 -38.355   3.517  1.00  0.350          O  
ATOM   2830  OE2 GLU A 178      -9.324 -40.439   3.637  1.00  0.350          O  
ATOM   2831  H   GLU A 178      -9.034 -35.871   8.449  1.00  0.200          H  
ATOM   2832  HA  GLU A 178     -10.711 -38.244   7.866  1.00  0.340          H  
ATOM   2833 1HB  GLU A 178     -10.176 -37.256   5.629  1.00  0.420          H  
ATOM   2834 2HB  GLU A 178      -8.464 -37.424   5.983  1.00  0.420          H  
ATOM   2835 1HG  GLU A 178      -8.704 -39.819   6.101  1.00  0.420          H  
ATOM   2836 2HG  GLU A 178     -10.424 -39.717   5.851  1.00  0.420          H  
ATOM   2837  N   ASN A 179      -9.023 -39.744   8.894  1.00  0.390          N  
ATOM   2838  CA  ASN A 179      -8.128 -40.640   9.632  1.00  0.510          C  
ATOM   2839  C   ASN A 179      -7.575 -39.980  10.895  1.00  0.570          C  
ATOM   2840  O   ASN A 179      -6.426 -40.190  11.274  1.00  1.160          O  
ATOM   2841  CB  ASN A 179      -6.985 -41.115   8.752  1.00  0.670          C  
ATOM   2842  CG  ASN A 179      -7.466 -41.829   7.529  1.00  0.670          C  
ATOM   2843  OD1 ASN A 179      -8.533 -42.460   7.510  1.00  0.670          O  
ATOM   2844  ND2 ASN A 179      -6.689 -41.747   6.480  1.00  0.670          N  
ATOM   2845  H   ASN A 179      -9.949 -40.082   8.662  1.00  0.470          H  
ATOM   2846  HA  ASN A 179      -8.702 -41.513   9.949  1.00  0.610          H  
ATOM   2847 1HB  ASN A 179      -6.366 -40.269   8.452  1.00  0.800          H  
ATOM   2848 2HB  ASN A 179      -6.352 -41.793   9.321  1.00  0.800          H  
ATOM   2849 1HD2 ASN A 179      -6.953 -42.196   5.622  1.00  0.800          H  
ATOM   2850 2HD2 ASN A 179      -5.836 -41.227   6.528  1.00  0.800          H  
ATOM   2851  N   GLY A 180      -8.401 -39.183  11.553  1.00  0.280          N  
ATOM   2852  CA  GLY A 180      -8.019 -38.520  12.787  1.00  0.270          C  
ATOM   2853  C   GLY A 180      -7.303 -37.163  12.642  1.00  0.210          C  
ATOM   2854  O   GLY A 180      -7.130 -36.468  13.654  1.00  0.290          O  
ATOM   2855  H   GLY A 180      -9.341 -39.053  11.208  1.00  0.340          H  
ATOM   2856 1HA  GLY A 180      -8.912 -38.395  13.393  1.00  0.320          H  
ATOM   2857 2HA  GLY A 180      -7.375 -39.190  13.352  1.00  0.320          H  
ATOM   2858  N   LYS A 181      -6.949 -36.738  11.417  1.00  0.130          N  
ATOM   2859  CA  LYS A 181      -6.210 -35.479  11.226  1.00  0.090          C  
ATOM   2860  C   LYS A 181      -6.877 -34.472  10.283  1.00  0.090          C  
ATOM   2861  O   LYS A 181      -7.688 -34.832   9.424  1.00  0.110          O  
ATOM   2862  CB  LYS A 181      -4.805 -35.780  10.692  1.00  0.140          C  
ATOM   2863  CG  LYS A 181      -3.932 -36.688  11.580  1.00  0.140          C  
ATOM   2864  CD  LYS A 181      -3.529 -36.021  12.903  1.00  0.140          C  
ATOM   2865  CE  LYS A 181      -2.582 -36.912  13.701  1.00  0.140          C  
ATOM   2866  NZ  LYS A 181      -2.219 -36.313  15.021  1.00  0.140          N  
ATOM   2867  H   LYS A 181      -7.148 -37.325  10.599  1.00  0.160          H  
ATOM   2868  HA  LYS A 181      -6.123 -34.988  12.191  1.00  0.110          H  
ATOM   2869 1HB  LYS A 181      -4.900 -36.272   9.720  1.00  0.170          H  
ATOM   2870 2HB  LYS A 181      -4.269 -34.845  10.527  1.00  0.170          H  
ATOM   2871 1HG  LYS A 181      -4.484 -37.606  11.799  1.00  0.170          H  
ATOM   2872 2HG  LYS A 181      -3.032 -36.960  11.033  1.00  0.170          H  
ATOM   2873 1HD  LYS A 181      -3.044 -35.065  12.705  1.00  0.170          H  
ATOM   2874 2HD  LYS A 181      -4.414 -35.845  13.513  1.00  0.170          H  
ATOM   2875 1HE  LYS A 181      -3.064 -37.875  13.870  1.00  0.170          H  
ATOM   2876 2HE  LYS A 181      -1.671 -37.070  13.123  1.00  0.170          H  
ATOM   2877 1HZ  LYS A 181      -1.593 -36.938  15.513  1.00  0.170          H  
ATOM   2878 2HZ  LYS A 181      -1.759 -35.424  14.878  1.00  0.170          H  
ATOM   2879 3HZ  LYS A 181      -3.056 -36.175  15.571  1.00  0.170          H  
ATOM   2880  N   TYR A 182      -6.523 -33.188  10.438  1.00  0.080          N  
ATOM   2881  CA  TYR A 182      -7.039 -32.161   9.529  1.00  0.090          C  
ATOM   2882  C   TYR A 182      -6.104 -31.957   8.343  1.00  0.100          C  
ATOM   2883  O   TYR A 182      -4.918 -31.627   8.475  1.00  0.140          O  
ATOM   2884  CB  TYR A 182      -7.271 -30.835  10.257  1.00  0.120          C  
ATOM   2885  CG  TYR A 182      -8.398 -30.922  11.249  1.00  0.120          C  
ATOM   2886  CD1 TYR A 182      -8.128 -31.200  12.578  1.00  0.120          C  
ATOM   2887  CD2 TYR A 182      -9.710 -30.769  10.828  1.00  0.120          C  
ATOM   2888  CE1 TYR A 182      -9.157 -31.322  13.484  1.00  0.120          C  
ATOM   2889  CE2 TYR A 182     -10.740 -30.902  11.742  1.00  0.120          C  
ATOM   2890  CZ  TYR A 182     -10.468 -31.176  13.064  1.00  0.120          C  
ATOM   2891  OH  TYR A 182     -11.496 -31.312  13.981  1.00  0.120          O  
ATOM   2892  H   TYR A 182      -5.876 -32.930  11.171  1.00  0.100          H  
ATOM   2893  HA  TYR A 182      -7.996 -32.494   9.127  1.00  0.110          H  
ATOM   2894 1HB  TYR A 182      -6.364 -30.536  10.783  1.00  0.150          H  
ATOM   2895 2HB  TYR A 182      -7.505 -30.053   9.534  1.00  0.150          H  
ATOM   2896  HD1 TYR A 182      -7.101 -31.330  12.908  1.00  0.150          H  
ATOM   2897  HD2 TYR A 182      -9.934 -30.562   9.779  1.00  0.150          H  
ATOM   2898  HE1 TYR A 182      -8.938 -31.543  14.527  1.00  0.150          H  
ATOM   2899  HE2 TYR A 182     -11.774 -30.795  11.414  1.00  0.150          H  
ATOM   2900  HH  TYR A 182     -12.352 -31.243  13.540  1.00  0.150          H  
ATOM   2901  N   ASP A 183      -6.644 -32.139   7.156  1.00  0.110          N  
ATOM   2902  CA  ASP A 183      -5.869 -32.014   5.944  1.00  0.150          C  
ATOM   2903  C   ASP A 183      -5.858 -30.536   5.619  1.00  0.170          C  
ATOM   2904  O   ASP A 183      -6.715 -30.044   4.891  1.00  0.260          O  
ATOM   2905  CB  ASP A 183      -6.509 -32.842   4.819  1.00  0.190          C  
ATOM   2906  CG  ASP A 183      -5.674 -32.948   3.519  1.00  0.190          C  
ATOM   2907  OD1 ASP A 183      -4.584 -32.403   3.456  1.00  0.190          O  
ATOM   2908  OD2 ASP A 183      -6.134 -33.596   2.607  1.00  0.190          O  
ATOM   2909  H   ASP A 183      -7.631 -32.389   7.095  1.00  0.130          H  
ATOM   2910  HA  ASP A 183      -4.850 -32.359   6.121  1.00  0.180          H  
ATOM   2911 1HB  ASP A 183      -6.709 -33.851   5.190  1.00  0.230          H  
ATOM   2912 2HB  ASP A 183      -7.475 -32.411   4.575  1.00  0.230          H  
ATOM   2913  N   ILE A 184      -4.850 -29.845   6.132  1.00  0.150          N  
ATOM   2914  CA  ILE A 184      -4.792 -28.388   6.101  1.00  0.250          C  
ATOM   2915  C   ILE A 184      -4.886 -27.796   4.697  1.00  0.290          C  
ATOM   2916  O   ILE A 184      -5.481 -26.736   4.513  1.00  0.580          O  
ATOM   2917  CB  ILE A 184      -3.490 -27.890   6.770  1.00  0.310          C  
ATOM   2918  CG1 ILE A 184      -3.461 -28.307   8.289  1.00  0.310          C  
ATOM   2919  CG2 ILE A 184      -3.360 -26.353   6.624  1.00  0.310          C  
ATOM   2920  CD1 ILE A 184      -4.574 -27.795   9.160  1.00  0.310          C  
ATOM   2921  H   ILE A 184      -4.195 -30.381   6.703  1.00  0.180          H  
ATOM   2922  HA  ILE A 184      -5.627 -28.013   6.663  1.00  0.300          H  
ATOM   2923  HB  ILE A 184      -2.637 -28.361   6.294  1.00  0.370          H  
ATOM   2924 1HG1 ILE A 184      -3.472 -29.394   8.349  1.00  0.370          H  
ATOM   2925 2HG1 ILE A 184      -2.527 -27.951   8.707  1.00  0.370          H  
ATOM   2926 1HG2 ILE A 184      -2.440 -26.029   7.094  1.00  0.370          H  
ATOM   2927 2HG2 ILE A 184      -3.331 -26.064   5.577  1.00  0.370          H  
ATOM   2928 3HG2 ILE A 184      -4.207 -25.856   7.093  1.00  0.370          H  
ATOM   2929 1HD1 ILE A 184      -4.413 -28.151  10.177  1.00  0.370          H  
ATOM   2930 2HD1 ILE A 184      -4.577 -26.719   9.157  1.00  0.370          H  
ATOM   2931 3HD1 ILE A 184      -5.537 -28.155   8.817  1.00  0.370          H  
ATOM   2932  N   LYS A 185      -4.246 -28.405   3.720  1.00  0.140          N  
ATOM   2933  CA  LYS A 185      -4.321 -27.880   2.358  1.00  0.140          C  
ATOM   2934  C   LYS A 185      -5.738 -27.994   1.751  1.00  0.130          C  
ATOM   2935  O   LYS A 185      -6.088 -27.295   0.790  1.00  0.190          O  
ATOM   2936  CB  LYS A 185      -3.291 -28.579   1.466  1.00  0.200          C  
ATOM   2937  CG  LYS A 185      -3.579 -30.045   1.193  1.00  0.200          C  
ATOM   2938  CD  LYS A 185      -2.486 -30.696   0.354  1.00  0.200          C  
ATOM   2939  CE  LYS A 185      -2.800 -32.170   0.073  1.00  0.200          C  
ATOM   2940  NZ  LYS A 185      -2.755 -33.021   1.321  1.00  0.200          N  
ATOM   2941  H   LYS A 185      -3.741 -29.258   3.927  1.00  0.170          H  
ATOM   2942  HA  LYS A 185      -4.069 -26.819   2.393  1.00  0.170          H  
ATOM   2943 1HB  LYS A 185      -3.235 -28.065   0.506  1.00  0.240          H  
ATOM   2944 2HB  LYS A 185      -2.309 -28.513   1.931  1.00  0.240          H  
ATOM   2945 1HG  LYS A 185      -3.676 -30.569   2.137  1.00  0.240          H  
ATOM   2946 2HG  LYS A 185      -4.522 -30.140   0.654  1.00  0.240          H  
ATOM   2947 1HD  LYS A 185      -2.396 -30.166  -0.594  1.00  0.240          H  
ATOM   2948 2HD  LYS A 185      -1.532 -30.632   0.879  1.00  0.240          H  
ATOM   2949 1HE  LYS A 185      -3.796 -32.242  -0.362  1.00  0.240          H  
ATOM   2950 2HE  LYS A 185      -2.073 -32.556  -0.639  1.00  0.240          H  
ATOM   2951 1HZ  LYS A 185      -2.972 -33.974   1.083  1.00  0.240          H  
ATOM   2952 2HZ  LYS A 185      -1.841 -32.980   1.732  1.00  0.240          H  
ATOM   2953 3HZ  LYS A 185      -3.456 -32.701   2.028  1.00  0.240          H  
ATOM   2954  N   ASP A 186      -6.563 -28.903   2.271  1.00  0.110          N  
ATOM   2955  CA  ASP A 186      -7.885 -29.139   1.708  1.00  0.100          C  
ATOM   2956  C   ASP A 186      -8.885 -28.205   2.372  1.00  0.100          C  
ATOM   2957  O   ASP A 186      -9.525 -28.541   3.381  1.00  0.110          O  
ATOM   2958  CB  ASP A 186      -8.276 -30.617   1.853  1.00  0.140          C  
ATOM   2959  CG  ASP A 186      -9.587 -31.001   1.131  1.00  0.140          C  
ATOM   2960  OD1 ASP A 186     -10.312 -30.111   0.759  1.00  0.140          O  
ATOM   2961  OD2 ASP A 186      -9.826 -32.177   0.928  1.00  0.140          O  
ATOM   2962  H   ASP A 186      -6.306 -29.406   3.119  1.00  0.130          H  
ATOM   2963  HA  ASP A 186      -7.858 -28.903   0.646  1.00  0.120          H  
ATOM   2964 1HB  ASP A 186      -7.464 -31.246   1.470  1.00  0.170          H  
ATOM   2965 2HB  ASP A 186      -8.371 -30.850   2.909  1.00  0.170          H  
ATOM   2966  N   VAL A 187      -8.978 -27.005   1.806  1.00  0.110          N  
ATOM   2967  CA  VAL A 187      -9.816 -25.942   2.345  1.00  0.110          C  
ATOM   2968  C   VAL A 187     -11.164 -25.858   1.614  1.00  0.120          C  
ATOM   2969  O   VAL A 187     -11.225 -25.776   0.391  1.00  0.200          O  
ATOM   2970  CB  VAL A 187      -9.041 -24.618   2.310  1.00  0.150          C  
ATOM   2971  CG1 VAL A 187      -9.901 -23.466   2.812  1.00  0.150          C  
ATOM   2972  CG2 VAL A 187      -7.812 -24.772   3.182  1.00  0.150          C  
ATOM   2973  H   VAL A 187      -8.381 -26.843   0.989  1.00  0.130          H  
ATOM   2974  HA  VAL A 187     -10.013 -26.173   3.393  1.00  0.130          H  
ATOM   2975  HB  VAL A 187      -8.739 -24.404   1.290  1.00  0.180          H  
ATOM   2976 1HG1 VAL A 187      -9.326 -22.539   2.782  1.00  0.180          H  
ATOM   2977 2HG1 VAL A 187     -10.764 -23.364   2.180  1.00  0.180          H  
ATOM   2978 3HG1 VAL A 187     -10.215 -23.668   3.842  1.00  0.180          H  
ATOM   2979 1HG2 VAL A 187      -7.233 -23.854   3.170  1.00  0.180          H  
ATOM   2980 2HG2 VAL A 187      -8.129 -24.994   4.191  1.00  0.180          H  
ATOM   2981 3HG2 VAL A 187      -7.192 -25.589   2.816  1.00  0.180          H  
ATOM   2982  N   GLY A 188     -12.235 -25.865   2.395  1.00  0.080          N  
ATOM   2983  CA  GLY A 188     -13.636 -25.897   1.930  1.00  0.070          C  
ATOM   2984  C   GLY A 188     -14.351 -24.555   1.751  1.00  0.100          C  
ATOM   2985  O   GLY A 188     -15.570 -24.473   1.931  1.00  0.310          O  
ATOM   2986  H   GLY A 188     -12.038 -25.893   3.404  1.00  0.100          H  
ATOM   2987 1HA  GLY A 188     -13.670 -26.446   0.989  1.00  0.080          H  
ATOM   2988 2HA  GLY A 188     -14.206 -26.488   2.629  1.00  0.080          H  
ATOM   2989  N   VAL A 189     -13.596 -23.505   1.480  1.00  0.200          N  
ATOM   2990  CA  VAL A 189     -14.113 -22.139   1.336  1.00  0.170          C  
ATOM   2991  C   VAL A 189     -14.747 -21.805  -0.021  1.00  0.170          C  
ATOM   2992  O   VAL A 189     -15.832 -21.241  -0.068  1.00  0.230          O  
ATOM   2993  CB  VAL A 189     -13.001 -21.142   1.672  1.00  0.250          C  
ATOM   2994  CG1 VAL A 189     -13.407 -19.751   1.378  1.00  0.250          C  
ATOM   2995  CG2 VAL A 189     -12.697 -21.229   3.120  1.00  0.250          C  
ATOM   2996  H   VAL A 189     -12.609 -23.701   1.361  1.00  0.240          H  
ATOM   2997  HA  VAL A 189     -14.887 -22.010   2.093  1.00  0.200          H  
ATOM   2998  HB  VAL A 189     -12.134 -21.390   1.112  1.00  0.300          H  
ATOM   2999 1HG1 VAL A 189     -12.591 -19.136   1.650  1.00  0.300          H  
ATOM   3000 2HG1 VAL A 189     -13.619 -19.615   0.323  1.00  0.300          H  
ATOM   3001 3HG1 VAL A 189     -14.285 -19.488   1.961  1.00  0.300          H  
ATOM   3002 1HG2 VAL A 189     -11.888 -20.536   3.372  1.00  0.300          H  
ATOM   3003 2HG2 VAL A 189     -13.586 -20.977   3.696  1.00  0.300          H  
ATOM   3004 3HG2 VAL A 189     -12.401 -22.234   3.344  1.00  0.300          H  
ATOM   3005  N   ASP A 190     -14.094 -22.150  -1.130  1.00  0.210          N  
ATOM   3006  CA  ASP A 190     -14.588 -21.797  -2.474  1.00  0.260          C  
ATOM   3007  C   ASP A 190     -15.366 -22.961  -3.094  1.00  0.310          C  
ATOM   3008  O   ASP A 190     -15.507 -23.081  -4.311  1.00  0.740          O  
ATOM   3009  CB  ASP A 190     -13.403 -21.428  -3.390  1.00  0.340          C  
ATOM   3010  CG  ASP A 190     -13.753 -20.625  -4.667  1.00  0.340          C  
ATOM   3011  OD1 ASP A 190     -14.545 -19.716  -4.599  1.00  0.340          O  
ATOM   3012  OD2 ASP A 190     -13.223 -20.958  -5.717  1.00  0.340          O  
ATOM   3013  H   ASP A 190     -13.206 -22.645  -1.068  1.00  0.250          H  
ATOM   3014  HA  ASP A 190     -15.261 -20.945  -2.390  1.00  0.310          H  
ATOM   3015 1HB  ASP A 190     -12.686 -20.841  -2.815  1.00  0.410          H  
ATOM   3016 2HB  ASP A 190     -12.893 -22.346  -3.689  1.00  0.410          H  
ATOM   3017  N   ASN A 191     -15.874 -23.812  -2.228  1.00  0.240          N  
ATOM   3018  CA  ASN A 191     -16.701 -24.952  -2.568  1.00  0.280          C  
ATOM   3019  C   ASN A 191     -18.012 -24.454  -3.162  1.00  0.210          C  
ATOM   3020  O   ASN A 191     -18.526 -23.418  -2.737  1.00  0.230          O  
ATOM   3021  CB  ASN A 191     -16.957 -25.789  -1.321  1.00  0.380          C  
ATOM   3022  CG  ASN A 191     -17.573 -27.140  -1.600  1.00  0.380          C  
ATOM   3023  OD1 ASN A 191     -18.784 -27.278  -1.864  1.00  0.380          O  
ATOM   3024  ND2 ASN A 191     -16.747 -28.156  -1.558  1.00  0.380          N  
ATOM   3025  H   ASN A 191     -15.675 -23.632  -1.254  1.00  0.290          H  
ATOM   3026  HA  ASN A 191     -16.193 -25.551  -3.324  1.00  0.340          H  
ATOM   3027 1HB  ASN A 191     -16.013 -25.940  -0.793  1.00  0.450          H  
ATOM   3028 2HB  ASN A 191     -17.609 -25.240  -0.648  1.00  0.450          H  
ATOM   3029 1HD2 ASN A 191     -17.080 -29.085  -1.730  1.00  0.450          H  
ATOM   3030 2HD2 ASN A 191     -15.779 -28.004  -1.356  1.00  0.450          H  
ATOM   3031  N   ALA A 192     -18.595 -25.204  -4.094  1.00  0.170          N  
ATOM   3032  CA  ALA A 192     -19.882 -24.798  -4.652  1.00  0.170          C  
ATOM   3033  C   ALA A 192     -20.926 -24.624  -3.549  1.00  0.100          C  
ATOM   3034  O   ALA A 192     -21.796 -23.750  -3.645  1.00  0.110          O  
ATOM   3035  CB  ALA A 192     -20.368 -25.824  -5.654  1.00  0.240          C  
ATOM   3036  H   ALA A 192     -18.140 -26.047  -4.422  1.00  0.200          H  
ATOM   3037  HA  ALA A 192     -19.750 -23.843  -5.151  1.00  0.200          H  
ATOM   3038 1HB  ALA A 192     -21.320 -25.498  -6.071  1.00  0.290          H  
ATOM   3039 2HB  ALA A 192     -19.637 -25.930  -6.453  1.00  0.290          H  
ATOM   3040 3HB  ALA A 192     -20.504 -26.783  -5.155  1.00  0.290          H  
ATOM   3041  N   GLY A 193     -20.845 -25.452  -2.508  1.00  0.070          N  
ATOM   3042  CA  GLY A 193     -21.751 -25.373  -1.388  1.00  0.070          C  
ATOM   3043  C   GLY A 193     -21.612 -24.031  -0.697  1.00  0.050          C  
ATOM   3044  O   GLY A 193     -22.590 -23.317  -0.446  1.00  0.050          O  
ATOM   3045  H   GLY A 193     -20.127 -26.171  -2.465  1.00  0.080          H  
ATOM   3046 1HA  GLY A 193     -22.773 -25.537  -1.723  1.00  0.080          H  
ATOM   3047 2HA  GLY A 193     -21.486 -26.155  -0.689  1.00  0.080          H  
ATOM   3048  N   ALA A 194     -20.367 -23.688  -0.371  1.00  0.050          N  
ATOM   3049  CA  ALA A 194     -20.062 -22.444   0.306  1.00  0.050          C  
ATOM   3050  C   ALA A 194     -20.547 -21.251  -0.506  1.00  0.050          C  
ATOM   3051  O   ALA A 194     -21.079 -20.282   0.060  1.00  0.050          O  
ATOM   3052  CB  ALA A 194     -18.565 -22.337   0.529  1.00  0.070          C  
ATOM   3053  H   ALA A 194     -19.623 -24.338  -0.583  1.00  0.060          H  
ATOM   3054  HA  ALA A 194     -20.587 -22.448   1.258  1.00  0.060          H  
ATOM   3055 1HB  ALA A 194     -18.321 -21.412   1.044  1.00  0.080          H  
ATOM   3056 2HB  ALA A 194     -18.209 -23.176   1.118  1.00  0.080          H  
ATOM   3057 3HB  ALA A 194     -18.064 -22.343  -0.436  1.00  0.080          H  
ATOM   3058  N   LYS A 195     -20.410 -21.342  -1.833  1.00  0.050          N  
ATOM   3059  CA  LYS A 195     -20.864 -20.290  -2.721  1.00  0.050          C  
ATOM   3060  C   LYS A 195     -22.369 -20.141  -2.645  1.00  0.050          C  
ATOM   3061  O   LYS A 195     -22.868 -19.020  -2.521  1.00  0.050          O  
ATOM   3062  CB  LYS A 195     -20.435 -20.582  -4.156  1.00  0.070          C  
ATOM   3063  CG  LYS A 195     -18.948 -20.420  -4.424  1.00  0.070          C  
ATOM   3064  CD  LYS A 195     -18.592 -20.833  -5.839  1.00  0.070          C  
ATOM   3065  CE  LYS A 195     -17.132 -20.592  -6.122  1.00  0.070          C  
ATOM   3066  NZ  LYS A 195     -16.733 -21.089  -7.462  1.00  0.070          N  
ATOM   3067  H   LYS A 195     -19.927 -22.163  -2.212  1.00  0.060          H  
ATOM   3068  HA  LYS A 195     -20.422 -19.349  -2.407  1.00  0.060          H  
ATOM   3069 1HB  LYS A 195     -20.710 -21.597  -4.416  1.00  0.080          H  
ATOM   3070 2HB  LYS A 195     -20.968 -19.917  -4.832  1.00  0.080          H  
ATOM   3071 1HG  LYS A 195     -18.682 -19.372  -4.307  1.00  0.080          H  
ATOM   3072 2HG  LYS A 195     -18.369 -21.010  -3.709  1.00  0.080          H  
ATOM   3073 1HD  LYS A 195     -18.807 -21.884  -5.984  1.00  0.080          H  
ATOM   3074 2HD  LYS A 195     -19.182 -20.249  -6.548  1.00  0.080          H  
ATOM   3075 1HE  LYS A 195     -16.941 -19.518  -6.076  1.00  0.080          H  
ATOM   3076 2HE  LYS A 195     -16.539 -21.082  -5.369  1.00  0.080          H  
ATOM   3077 1HZ  LYS A 195     -15.746 -20.897  -7.623  1.00  0.080          H  
ATOM   3078 2HZ  LYS A 195     -16.889 -22.081  -7.500  1.00  0.080          H  
ATOM   3079 3HZ  LYS A 195     -17.279 -20.630  -8.174  1.00  0.080          H  
ATOM   3080  N   ALA A 196     -23.109 -21.256  -2.693  1.00  0.050          N  
ATOM   3081  CA  ALA A 196     -24.565 -21.191  -2.621  1.00  0.050          C  
ATOM   3082  C   ALA A 196     -25.029 -20.572  -1.311  1.00  0.050          C  
ATOM   3083  O   ALA A 196     -25.982 -19.783  -1.287  1.00  0.050          O  
ATOM   3084  CB  ALA A 196     -25.153 -22.582  -2.756  1.00  0.070          C  
ATOM   3085  H   ALA A 196     -22.648 -22.165  -2.842  1.00  0.060          H  
ATOM   3086  HA  ALA A 196     -24.916 -20.566  -3.442  1.00  0.060          H  
ATOM   3087 1HB  ALA A 196     -26.236 -22.530  -2.724  1.00  0.080          H  
ATOM   3088 2HB  ALA A 196     -24.834 -23.018  -3.700  1.00  0.080          H  
ATOM   3089 3HB  ALA A 196     -24.796 -23.212  -1.936  1.00  0.080          H  
ATOM   3090  N   GLY A 197     -24.359 -20.947  -0.222  1.00  0.040          N  
ATOM   3091  CA  GLY A 197     -24.665 -20.462   1.114  1.00  0.040          C  
ATOM   3092  C   GLY A 197     -24.449 -18.960   1.243  1.00  0.040          C  
ATOM   3093  O   GLY A 197     -25.355 -18.219   1.645  1.00  0.040          O  
ATOM   3094  H   GLY A 197     -23.609 -21.641  -0.329  1.00  0.050          H  
ATOM   3095 1HA  GLY A 197     -25.697 -20.703   1.359  1.00  0.050          H  
ATOM   3096 2HA  GLY A 197     -24.052 -20.992   1.825  1.00  0.050          H  
ATOM   3097  N   LEU A 198     -23.238 -18.492   0.907  1.00  0.040          N  
ATOM   3098  CA  LEU A 198     -22.966 -17.067   1.007  1.00  0.050          C  
ATOM   3099  C   LEU A 198     -23.842 -16.306   0.014  1.00  0.050          C  
ATOM   3100  O   LEU A 198     -24.288 -15.202   0.336  1.00  0.040          O  
ATOM   3101  CB  LEU A 198     -21.457 -16.746   0.877  1.00  0.070          C  
ATOM   3102  CG  LEU A 198     -21.007 -15.196   1.074  1.00  0.070          C  
ATOM   3103  CD1 LEU A 198     -21.459 -14.656   2.444  1.00  0.070          C  
ATOM   3104  CD2 LEU A 198     -19.449 -15.090   1.005  1.00  0.070          C  
ATOM   3105  H   LEU A 198     -22.506 -19.137   0.592  1.00  0.050          H  
ATOM   3106  HA  LEU A 198     -23.262 -16.757   2.004  1.00  0.060          H  
ATOM   3107 1HB  LEU A 198     -20.922 -17.339   1.615  1.00  0.080          H  
ATOM   3108 2HB  LEU A 198     -21.132 -17.076  -0.102  1.00  0.080          H  
ATOM   3109  HG  LEU A 198     -21.461 -14.588   0.307  1.00  0.080          H  
ATOM   3110 1HD1 LEU A 198     -21.139 -13.617   2.547  1.00  0.080          H  
ATOM   3111 2HD1 LEU A 198     -22.536 -14.695   2.524  1.00  0.080          H  
ATOM   3112 3HD1 LEU A 198     -21.016 -15.249   3.234  1.00  0.080          H  
ATOM   3113 1HD2 LEU A 198     -19.140 -14.056   1.138  1.00  0.080          H  
ATOM   3114 2HD2 LEU A 198     -19.010 -15.695   1.799  1.00  0.080          H  
ATOM   3115 3HD2 LEU A 198     -19.088 -15.440   0.057  1.00  0.080          H  
ATOM   3116  N   THR A 199     -24.100 -16.868  -1.181  1.00  0.050          N  
ATOM   3117  CA  THR A 199     -24.961 -16.204  -2.149  1.00  0.050          C  
ATOM   3118  C   THR A 199     -26.326 -15.994  -1.527  1.00  0.050          C  
ATOM   3119  O   THR A 199     -26.853 -14.892  -1.586  1.00  0.050          O  
ATOM   3120  CB  THR A 199     -25.094 -16.986  -3.472  1.00  0.070          C  
ATOM   3121  OG1 THR A 199     -23.811 -17.111  -4.095  1.00  0.070          O  
ATOM   3122  CG2 THR A 199     -26.023 -16.229  -4.418  1.00  0.070          C  
ATOM   3123  H   THR A 199     -23.697 -17.768  -1.439  1.00  0.060          H  
ATOM   3124  HA  THR A 199     -24.562 -15.225  -2.374  1.00  0.060          H  
ATOM   3125  HB  THR A 199     -25.497 -17.979  -3.276  1.00  0.080          H  
ATOM   3126  HG1 THR A 199     -23.264 -17.712  -3.551  1.00  0.080          H  
ATOM   3127 1HG2 THR A 199     -26.108 -16.777  -5.353  1.00  0.080          H  
ATOM   3128 2HG2 THR A 199     -27.018 -16.120  -3.980  1.00  0.080          H  
ATOM   3129 3HG2 THR A 199     -25.614 -15.239  -4.615  1.00  0.080          H  
ATOM   3130  N   PHE A 200     -26.890 -17.018  -0.865  1.00  0.050          N  
ATOM   3131  CA  PHE A 200     -28.186 -16.847  -0.217  1.00  0.050          C  
ATOM   3132  C   PHE A 200     -28.154 -15.644   0.722  1.00  0.050          C  
ATOM   3133  O   PHE A 200     -29.049 -14.795   0.674  1.00  0.050          O  
ATOM   3134  CB  PHE A 200     -28.578 -18.073   0.605  1.00  0.070          C  
ATOM   3135  CG  PHE A 200     -29.878 -17.899   1.360  1.00  0.070          C  
ATOM   3136  CD1 PHE A 200     -31.089 -18.269   0.809  1.00  0.070          C  
ATOM   3137  CD2 PHE A 200     -29.894 -17.304   2.610  1.00  0.070          C  
ATOM   3138  CE1 PHE A 200     -32.253 -18.059   1.501  1.00  0.070          C  
ATOM   3139  CE2 PHE A 200     -31.025 -17.091   3.272  1.00  0.070          C  
ATOM   3140  CZ  PHE A 200     -32.208 -17.460   2.739  1.00  0.070          C  
ATOM   3141  H   PHE A 200     -26.437 -17.937  -0.865  1.00  0.060          H  
ATOM   3142  HA  PHE A 200     -28.940 -16.671  -0.984  1.00  0.060          H  
ATOM   3143 1HB  PHE A 200     -28.668 -18.913  -0.058  1.00  0.080          H  
ATOM   3144 2HB  PHE A 200     -27.795 -18.314   1.309  1.00  0.080          H  
ATOM   3145  HD1 PHE A 200     -31.117 -18.724  -0.181  1.00  0.080          H  
ATOM   3146  HD2 PHE A 200     -28.987 -16.977   3.064  1.00  0.080          H  
ATOM   3147  HE1 PHE A 200     -33.203 -18.346   1.071  1.00  0.080          H  
ATOM   3148  HE2 PHE A 200     -30.988 -16.604   4.236  1.00  0.080          H  
ATOM   3149  HZ  PHE A 200     -33.118 -17.264   3.291  1.00  0.080          H  
ATOM   3150  N   LEU A 201     -27.135 -15.566   1.594  1.00  0.040          N  
ATOM   3151  CA  LEU A 201     -27.083 -14.434   2.519  1.00  0.040          C  
ATOM   3152  C   LEU A 201     -27.034 -13.117   1.773  1.00  0.040          C  
ATOM   3153  O   LEU A 201     -27.765 -12.176   2.112  1.00  0.040          O  
ATOM   3154  CB  LEU A 201     -25.851 -14.495   3.445  1.00  0.060          C  
ATOM   3155  CG  LEU A 201     -25.643 -13.252   4.411  1.00  0.060          C  
ATOM   3156  CD1 LEU A 201     -26.840 -13.106   5.356  1.00  0.060          C  
ATOM   3157  CD2 LEU A 201     -24.333 -13.425   5.201  1.00  0.060          C  
ATOM   3158  H   LEU A 201     -26.423 -16.308   1.601  1.00  0.050          H  
ATOM   3159  HA  LEU A 201     -27.985 -14.461   3.120  1.00  0.050          H  
ATOM   3160 1HB  LEU A 201     -25.926 -15.374   4.056  1.00  0.070          H  
ATOM   3161 2HB  LEU A 201     -24.963 -14.589   2.822  1.00  0.070          H  
ATOM   3162  HG  LEU A 201     -25.578 -12.343   3.818  1.00  0.070          H  
ATOM   3163 1HD1 LEU A 201     -26.695 -12.243   5.989  1.00  0.070          H  
ATOM   3164 2HD1 LEU A 201     -27.746 -12.956   4.782  1.00  0.070          H  
ATOM   3165 3HD1 LEU A 201     -26.938 -13.995   5.971  1.00  0.070          H  
ATOM   3166 1HD2 LEU A 201     -24.175 -12.563   5.850  1.00  0.070          H  
ATOM   3167 2HD2 LEU A 201     -24.387 -14.330   5.807  1.00  0.070          H  
ATOM   3168 3HD2 LEU A 201     -23.498 -13.503   4.507  1.00  0.070          H  
ATOM   3169  N   VAL A 202     -26.176 -13.037   0.767  1.00  0.040          N  
ATOM   3170  CA  VAL A 202     -26.023 -11.815   0.015  1.00  0.050          C  
ATOM   3171  C   VAL A 202     -27.339 -11.443  -0.668  1.00  0.050          C  
ATOM   3172  O   VAL A 202     -27.676 -10.262  -0.700  1.00  0.060          O  
ATOM   3173  CB  VAL A 202     -24.838 -11.918  -0.952  1.00  0.070          C  
ATOM   3174  CG1 VAL A 202     -24.784 -10.714  -1.879  1.00  0.070          C  
ATOM   3175  CG2 VAL A 202     -23.558 -11.994  -0.125  1.00  0.070          C  
ATOM   3176  H   VAL A 202     -25.596 -13.854   0.541  1.00  0.050          H  
ATOM   3177  HA  VAL A 202     -25.778 -11.021   0.717  1.00  0.060          H  
ATOM   3178  HB  VAL A 202     -24.946 -12.820  -1.561  1.00  0.080          H  
ATOM   3179 1HG1 VAL A 202     -23.928 -10.815  -2.542  1.00  0.080          H  
ATOM   3180 2HG1 VAL A 202     -25.694 -10.662  -2.470  1.00  0.080          H  
ATOM   3181 3HG1 VAL A 202     -24.681  -9.800  -1.285  1.00  0.080          H  
ATOM   3182 1HG2 VAL A 202     -22.731 -12.078  -0.793  1.00  0.080          H  
ATOM   3183 2HG2 VAL A 202     -23.458 -11.103   0.468  1.00  0.080          H  
ATOM   3184 3HG2 VAL A 202     -23.583 -12.853   0.531  1.00  0.080          H  
ATOM   3185  N   ASP A 203     -28.062 -12.414  -1.246  1.00  0.060          N  
ATOM   3186  CA  ASP A 203     -29.352 -12.128  -1.868  1.00  0.070          C  
ATOM   3187  C   ASP A 203     -30.350 -11.569  -0.846  1.00  0.070          C  
ATOM   3188  O   ASP A 203     -31.041 -10.592  -1.131  1.00  0.090          O  
ATOM   3189  CB  ASP A 203     -29.970 -13.380  -2.509  1.00  0.090          C  
ATOM   3190  CG  ASP A 203     -29.296 -13.875  -3.823  1.00  0.090          C  
ATOM   3191  OD1 ASP A 203     -28.503 -13.169  -4.404  1.00  0.090          O  
ATOM   3192  OD2 ASP A 203     -29.624 -14.965  -4.231  1.00  0.090          O  
ATOM   3193  H   ASP A 203     -27.694 -13.363  -1.263  1.00  0.070          H  
ATOM   3194  HA  ASP A 203     -29.198 -11.387  -2.648  1.00  0.080          H  
ATOM   3195 1HB  ASP A 203     -29.926 -14.195  -1.782  1.00  0.110          H  
ATOM   3196 2HB  ASP A 203     -31.021 -13.194  -2.713  1.00  0.110          H  
ATOM   3197  N   LEU A 204     -30.363 -12.091   0.386  1.00  0.070          N  
ATOM   3198  CA  LEU A 204     -31.280 -11.555   1.398  1.00  0.070          C  
ATOM   3199  C   LEU A 204     -30.909 -10.096   1.686  1.00  0.060          C  
ATOM   3200  O   LEU A 204     -31.773  -9.233   1.887  1.00  0.060          O  
ATOM   3201  CB  LEU A 204     -31.230 -12.427   2.665  1.00  0.100          C  
ATOM   3202  CG  LEU A 204     -32.244 -13.654   2.779  1.00  0.100          C  
ATOM   3203  CD1 LEU A 204     -33.606 -13.202   3.212  1.00  0.100          C  
ATOM   3204  CD2 LEU A 204     -32.384 -14.357   1.420  1.00  0.100          C  
ATOM   3205  H   LEU A 204     -29.795 -12.928   0.581  1.00  0.080          H  
ATOM   3206  HA  LEU A 204     -32.286 -11.555   0.995  1.00  0.080          H  
ATOM   3207 1HB  LEU A 204     -30.222 -12.836   2.749  1.00  0.120          H  
ATOM   3208 2HB  LEU A 204     -31.394 -11.784   3.514  1.00  0.120          H  
ATOM   3209  HG  LEU A 204     -31.864 -14.347   3.520  1.00  0.120          H  
ATOM   3210 1HD1 LEU A 204     -34.261 -14.062   3.296  1.00  0.120          H  
ATOM   3211 2HD1 LEU A 204     -33.548 -12.706   4.175  1.00  0.120          H  
ATOM   3212 3HD1 LEU A 204     -34.000 -12.539   2.487  1.00  0.120          H  
ATOM   3213 1HD2 LEU A 204     -33.068 -15.187   1.516  1.00  0.120          H  
ATOM   3214 2HD2 LEU A 204     -32.778 -13.681   0.670  1.00  0.120          H  
ATOM   3215 3HD2 LEU A 204     -31.421 -14.726   1.093  1.00  0.120          H  
ATOM   3216  N   ILE A 205     -29.623  -9.791   1.656  1.00  0.050          N  
ATOM   3217  CA  ILE A 205     -29.213  -8.410   1.837  1.00  0.060          C  
ATOM   3218  C   ILE A 205     -29.639  -7.544   0.619  1.00  0.070          C  
ATOM   3219  O   ILE A 205     -30.259  -6.488   0.775  1.00  0.080          O  
ATOM   3220  CB  ILE A 205     -27.691  -8.352   2.056  1.00  0.080          C  
ATOM   3221  CG1 ILE A 205     -27.358  -9.034   3.417  1.00  0.080          C  
ATOM   3222  CG2 ILE A 205     -27.202  -6.920   2.011  1.00  0.080          C  
ATOM   3223  CD1 ILE A 205     -25.914  -9.319   3.618  1.00  0.080          C  
ATOM   3224  H   ILE A 205     -28.939 -10.550   1.563  1.00  0.060          H  
ATOM   3225  HA  ILE A 205     -29.695  -8.019   2.718  1.00  0.070          H  
ATOM   3226  HB  ILE A 205     -27.197  -8.914   1.282  1.00  0.100          H  
ATOM   3227 1HG1 ILE A 205     -27.704  -8.392   4.226  1.00  0.100          H  
ATOM   3228 2HG1 ILE A 205     -27.895  -9.981   3.473  1.00  0.100          H  
ATOM   3229 1HG2 ILE A 205     -26.137  -6.892   2.141  1.00  0.100          H  
ATOM   3230 2HG2 ILE A 205     -27.432  -6.471   1.051  1.00  0.100          H  
ATOM   3231 3HG2 ILE A 205     -27.692  -6.347   2.803  1.00  0.100          H  
ATOM   3232 1HD1 ILE A 205     -25.771  -9.802   4.563  1.00  0.100          H  
ATOM   3233 2HD1 ILE A 205     -25.561  -9.977   2.828  1.00  0.100          H  
ATOM   3234 3HD1 ILE A 205     -25.366  -8.399   3.594  1.00  0.100          H  
ATOM   3235  N   LYS A 206     -29.343  -8.000  -0.604  1.00  0.080          N  
ATOM   3236  CA  LYS A 206     -29.681  -7.263  -1.832  1.00  0.090          C  
ATOM   3237  C   LYS A 206     -31.177  -7.041  -2.028  1.00  0.070          C  
ATOM   3238  O   LYS A 206     -31.598  -6.007  -2.552  1.00  0.080          O  
ATOM   3239  CB  LYS A 206     -29.107  -7.943  -3.072  1.00  0.120          C  
ATOM   3240  CG  LYS A 206     -27.592  -7.817  -3.239  1.00  0.120          C  
ATOM   3241  CD  LYS A 206     -27.132  -8.533  -4.504  1.00  0.120          C  
ATOM   3242  CE  LYS A 206     -25.640  -8.350  -4.759  1.00  0.120          C  
ATOM   3243  NZ  LYS A 206     -25.192  -9.111  -5.963  1.00  0.120          N  
ATOM   3244  H   LYS A 206     -28.841  -8.883  -0.673  1.00  0.100          H  
ATOM   3245  HA  LYS A 206     -29.221  -6.279  -1.760  1.00  0.110          H  
ATOM   3246 1HB  LYS A 206     -29.348  -9.005  -3.033  1.00  0.150          H  
ATOM   3247 2HB  LYS A 206     -29.585  -7.535  -3.961  1.00  0.150          H  
ATOM   3248 1HG  LYS A 206     -27.319  -6.763  -3.298  1.00  0.150          H  
ATOM   3249 2HG  LYS A 206     -27.098  -8.256  -2.371  1.00  0.150          H  
ATOM   3250 1HD  LYS A 206     -27.345  -9.603  -4.404  1.00  0.150          H  
ATOM   3251 2HD  LYS A 206     -27.686  -8.151  -5.358  1.00  0.150          H  
ATOM   3252 1HE  LYS A 206     -25.434  -7.293  -4.915  1.00  0.150          H  
ATOM   3253 2HE  LYS A 206     -25.080  -8.691  -3.896  1.00  0.150          H  
ATOM   3254 1HZ  LYS A 206     -24.203  -8.966  -6.107  1.00  0.150          H  
ATOM   3255 2HZ  LYS A 206     -25.371 -10.099  -5.825  1.00  0.150          H  
ATOM   3256 3HZ  LYS A 206     -25.699  -8.789  -6.776  1.00  0.150          H  
ATOM   3257  N   ASN A 207     -31.983  -7.982  -1.556  1.00  0.070          N  
ATOM   3258  CA  ASN A 207     -33.428  -7.927  -1.685  1.00  0.070          C  
ATOM   3259  C   ASN A 207     -34.082  -7.196  -0.510  1.00  0.060          C  
ATOM   3260  O   ASN A 207     -35.309  -7.182  -0.390  1.00  0.070          O  
ATOM   3261  CB  ASN A 207     -33.974  -9.328  -1.825  1.00  0.100          C  
ATOM   3262  CG  ASN A 207     -33.591  -9.970  -3.132  1.00  0.100          C  
ATOM   3263  OD1 ASN A 207     -33.474  -9.304  -4.168  1.00  0.100          O  
ATOM   3264  ND2 ASN A 207     -33.390 -11.264  -3.108  1.00  0.100          N  
ATOM   3265  H   ASN A 207     -31.562  -8.834  -1.178  1.00  0.080          H  
ATOM   3266  HA  ASN A 207     -33.670  -7.365  -2.587  1.00  0.080          H  
ATOM   3267 1HB  ASN A 207     -33.574  -9.933  -1.019  1.00  0.120          H  
ATOM   3268 2HB  ASN A 207     -35.059  -9.318  -1.731  1.00  0.120          H  
ATOM   3269 1HD2 ASN A 207     -33.130 -11.745  -3.946  1.00  0.120          H  
ATOM   3270 2HD2 ASN A 207     -33.493 -11.771  -2.255  1.00  0.120          H  
ATOM   3271  N   LYS A 208     -33.251  -6.564   0.328  1.00  0.060          N  
ATOM   3272  CA  LYS A 208     -33.639  -5.777   1.483  1.00  0.070          C  
ATOM   3273  C   LYS A 208     -34.367  -6.537   2.579  1.00  0.060          C  
ATOM   3274  O   LYS A 208     -35.289  -6.000   3.195  1.00  0.070          O  
ATOM   3275  CB  LYS A 208     -34.484  -4.582   1.033  1.00  0.090          C  
ATOM   3276  CG  LYS A 208     -33.771  -3.664   0.044  1.00  0.090          C  
ATOM   3277  CD  LYS A 208     -34.621  -2.457  -0.318  1.00  0.090          C  
ATOM   3278  CE  LYS A 208     -33.917  -1.575  -1.344  1.00  0.090          C  
ATOM   3279  NZ  LYS A 208     -34.752  -0.402  -1.741  1.00  0.090          N  
ATOM   3280  H   LYS A 208     -32.239  -6.633   0.185  1.00  0.070          H  
ATOM   3281  HA  LYS A 208     -32.720  -5.387   1.925  1.00  0.080          H  
ATOM   3282 1HB  LYS A 208     -35.412  -4.923   0.583  1.00  0.110          H  
ATOM   3283 2HB  LYS A 208     -34.749  -3.983   1.902  1.00  0.110          H  
ATOM   3284 1HG  LYS A 208     -32.833  -3.328   0.483  1.00  0.110          H  
ATOM   3285 2HG  LYS A 208     -33.542  -4.223  -0.865  1.00  0.110          H  
ATOM   3286 1HD  LYS A 208     -35.571  -2.797  -0.733  1.00  0.110          H  
ATOM   3287 2HD  LYS A 208     -34.822  -1.872   0.578  1.00  0.110          H  
ATOM   3288 1HE  LYS A 208     -32.981  -1.215  -0.921  1.00  0.110          H  
ATOM   3289 2HE  LYS A 208     -33.697  -2.170  -2.233  1.00  0.110          H  
ATOM   3290 1HZ  LYS A 208     -34.251   0.154  -2.421  1.00  0.110          H  
ATOM   3291 2HZ  LYS A 208     -35.620  -0.725  -2.148  1.00  0.110          H  
ATOM   3292 3HZ  LYS A 208     -34.952   0.162  -0.928  1.00  0.110          H  
ATOM   3293  N   HIS A 209     -33.921  -7.760   2.866  1.00  0.060          N  
ATOM   3294  CA  HIS A 209     -34.497  -8.512   3.960  1.00  0.050          C  
ATOM   3295  C   HIS A 209     -33.518  -8.426   5.141  1.00  0.050          C  
ATOM   3296  O   HIS A 209     -33.908  -8.481   6.308  1.00  0.090          O  
ATOM   3297  CB  HIS A 209     -34.730  -9.957   3.538  1.00  0.070          C  
ATOM   3298  CG  HIS A 209     -35.670 -10.089   2.352  1.00  0.070          C  
ATOM   3299  ND1 HIS A 209     -36.962  -9.640   2.385  1.00  0.070          N  
ATOM   3300  CD2 HIS A 209     -35.496 -10.639   1.126  1.00  0.070          C  
ATOM   3301  CE1 HIS A 209     -37.546  -9.891   1.229  1.00  0.070          C  
ATOM   3302  NE2 HIS A 209     -36.678 -10.506   0.443  1.00  0.070          N  
ATOM   3303  H   HIS A 209     -33.176  -8.181   2.320  1.00  0.070          H  
ATOM   3304  HA  HIS A 209     -35.449  -8.080   4.267  1.00  0.060          H  
ATOM   3305 1HB  HIS A 209     -33.775 -10.383   3.274  1.00  0.090          H  
ATOM   3306 2HB  HIS A 209     -35.140 -10.525   4.374  1.00  0.090          H  
ATOM   3307  HD1 HIS A 209     -37.405  -9.179   3.194  1.00  0.090          H  
ATOM   3308  HD2 HIS A 209     -34.652 -11.127   0.648  1.00  0.090          H  
ATOM   3309  HE1 HIS A 209     -38.572  -9.597   1.066  1.00  0.090          H  
ATOM   3310  N   MET A 210     -32.234  -8.224   4.818  1.00  0.080          N  
ATOM   3311  CA  MET A 210     -31.171  -8.110   5.812  1.00  0.100          C  
ATOM   3312  C   MET A 210     -30.288  -6.872   5.582  1.00  0.080          C  
ATOM   3313  O   MET A 210     -30.099  -6.404   4.462  1.00  0.110          O  
ATOM   3314  CB  MET A 210     -30.338  -9.385   5.823  1.00  0.130          C  
ATOM   3315  CG  MET A 210     -31.124 -10.599   6.274  1.00  0.130          C  
ATOM   3316  SD  MET A 210     -30.139 -12.078   6.379  1.00  0.130          S  
ATOM   3317  CE  MET A 210     -31.424 -13.240   6.748  1.00  0.130          C  
ATOM   3318  H   MET A 210     -31.985  -8.227   3.829  1.00  0.100          H  
ATOM   3319  HA  MET A 210     -31.632  -7.998   6.792  1.00  0.120          H  
ATOM   3320 1HB  MET A 210     -29.976  -9.588   4.821  1.00  0.160          H  
ATOM   3321 2HB  MET A 210     -29.476  -9.261   6.474  1.00  0.160          H  
ATOM   3322 1HG  MET A 210     -31.564 -10.402   7.258  1.00  0.160          H  
ATOM   3323 2HG  MET A 210     -31.938 -10.782   5.584  1.00  0.160          H  
ATOM   3324 1HE  MET A 210     -31.001 -14.224   6.851  1.00  0.160          H  
ATOM   3325 2HE  MET A 210     -31.911 -12.943   7.675  1.00  0.160          H  
ATOM   3326 3HE  MET A 210     -32.152 -13.244   5.950  1.00  0.160          H  
ATOM   3327  N   ASN A 211     -29.770  -6.316   6.669  1.00  0.100          N  
ATOM   3328  CA  ASN A 211     -28.867  -5.164   6.628  1.00  0.080          C  
ATOM   3329  C   ASN A 211     -27.424  -5.608   6.847  1.00  0.080          C  
ATOM   3330  O   ASN A 211     -27.087  -6.090   7.932  1.00  0.100          O  
ATOM   3331  CB  ASN A 211     -29.298  -4.097   7.623  1.00  0.120          C  
ATOM   3332  CG  ASN A 211     -28.485  -2.808   7.519  1.00  0.120          C  
ATOM   3333  OD1 ASN A 211     -27.271  -2.797   7.237  1.00  0.120          O  
ATOM   3334  ND2 ASN A 211     -29.159  -1.697   7.744  1.00  0.120          N  
ATOM   3335  H   ASN A 211     -29.994  -6.726   7.566  1.00  0.120          H  
ATOM   3336  HA  ASN A 211     -28.915  -4.723   5.631  1.00  0.100          H  
ATOM   3337 1HB  ASN A 211     -30.347  -3.856   7.455  1.00  0.140          H  
ATOM   3338 2HB  ASN A 211     -29.218  -4.480   8.635  1.00  0.140          H  
ATOM   3339 1HD2 ASN A 211     -28.694  -0.808   7.692  1.00  0.140          H  
ATOM   3340 2HD2 ASN A 211     -30.135  -1.736   7.967  1.00  0.140          H  
ATOM   3341  N   ALA A 212     -26.568  -5.450   5.838  1.00  0.090          N  
ATOM   3342  CA  ALA A 212     -25.183  -5.944   5.881  1.00  0.100          C  
ATOM   3343  C   ALA A 212     -24.382  -5.409   7.074  1.00  0.100          C  
ATOM   3344  O   ALA A 212     -23.395  -6.021   7.481  1.00  0.120          O  
ATOM   3345  CB  ALA A 212     -24.439  -5.562   4.613  1.00  0.140          C  
ATOM   3346  H   ALA A 212     -26.905  -4.983   5.005  1.00  0.110          H  
ATOM   3347  HA  ALA A 212     -25.222  -7.030   5.952  1.00  0.120          H  
ATOM   3348 1HB  ALA A 212     -23.426  -5.967   4.644  1.00  0.160          H  
ATOM   3349 2HB  ALA A 212     -24.947  -5.952   3.755  1.00  0.160          H  
ATOM   3350 3HB  ALA A 212     -24.386  -4.477   4.536  1.00  0.160          H  
ATOM   3351  N   ASP A 213     -24.773  -4.261   7.623  1.00  0.090          N  
ATOM   3352  CA  ASP A 213     -24.027  -3.663   8.727  1.00  0.090          C  
ATOM   3353  C   ASP A 213     -24.460  -4.184  10.101  1.00  0.090          C  
ATOM   3354  O   ASP A 213     -23.917  -3.761  11.123  1.00  0.100          O  
ATOM   3355  CB  ASP A 213     -24.188  -2.143   8.707  1.00  0.130          C  
ATOM   3356  CG  ASP A 213     -23.528  -1.452   7.500  1.00  0.130          C  
ATOM   3357  OD1 ASP A 213     -22.567  -1.953   6.960  1.00  0.130          O  
ATOM   3358  OD2 ASP A 213     -24.018  -0.416   7.126  1.00  0.130          O  
ATOM   3359  H   ASP A 213     -25.616  -3.794   7.284  1.00  0.110          H  
ATOM   3360  HA  ASP A 213     -22.972  -3.902   8.592  1.00  0.110          H  
ATOM   3361 1HB  ASP A 213     -25.249  -1.899   8.707  1.00  0.150          H  
ATOM   3362 2HB  ASP A 213     -23.761  -1.726   9.618  1.00  0.150          H  
ATOM   3363  N   THR A 214     -25.441  -5.085  10.137  1.00  0.090          N  
ATOM   3364  CA  THR A 214     -25.948  -5.629  11.396  1.00  0.090          C  
ATOM   3365  C   THR A 214     -24.844  -6.368  12.146  1.00  0.080          C  
ATOM   3366  O   THR A 214     -24.178  -7.234  11.575  1.00  0.090          O  
ATOM   3367  CB  THR A 214     -27.108  -6.632  11.152  1.00  0.130          C  
ATOM   3368  OG1 THR A 214     -28.144  -5.991  10.423  1.00  0.130          O  
ATOM   3369  CG2 THR A 214     -27.688  -7.143  12.490  1.00  0.130          C  
ATOM   3370  H   THR A 214     -25.845  -5.417   9.260  1.00  0.110          H  
ATOM   3371  HA  THR A 214     -26.307  -4.809  12.016  1.00  0.110          H  
ATOM   3372  HB  THR A 214     -26.738  -7.481  10.573  1.00  0.150          H  
ATOM   3373  HG1 THR A 214     -27.799  -5.820   9.526  1.00  0.150          H  
ATOM   3374 1HG2 THR A 214     -28.498  -7.839  12.284  1.00  0.150          H  
ATOM   3375 2HG2 THR A 214     -26.917  -7.657  13.062  1.00  0.150          H  
ATOM   3376 3HG2 THR A 214     -28.066  -6.312  13.066  1.00  0.150          H  
ATOM   3377  N   ASP A 215     -24.693  -6.067  13.429  1.00  0.120          N  
ATOM   3378  CA  ASP A 215     -23.725  -6.728  14.281  1.00  0.130          C  
ATOM   3379  C   ASP A 215     -24.458  -7.323  15.491  1.00  0.100          C  
ATOM   3380  O   ASP A 215     -25.693  -7.431  15.495  1.00  0.100          O  
ATOM   3381  CB  ASP A 215     -22.639  -5.746  14.721  1.00  0.180          C  
ATOM   3382  CG  ASP A 215     -23.169  -4.615  15.607  1.00  0.180          C  
ATOM   3383  OD1 ASP A 215     -24.339  -4.677  15.988  1.00  0.180          O  
ATOM   3384  OD2 ASP A 215     -22.414  -3.724  15.921  1.00  0.180          O  
ATOM   3385  H   ASP A 215     -25.252  -5.321  13.826  1.00  0.140          H  
ATOM   3386  HA  ASP A 215     -23.253  -7.538  13.725  1.00  0.160          H  
ATOM   3387 1HB  ASP A 215     -21.840  -6.269  15.238  1.00  0.210          H  
ATOM   3388 2HB  ASP A 215     -22.200  -5.290  13.827  1.00  0.210          H  
ATOM   3389  N   TYR A 216     -23.701  -7.763  16.506  1.00  0.110          N  
ATOM   3390  CA  TYR A 216     -24.317  -8.410  17.661  1.00  0.140          C  
ATOM   3391  C   TYR A 216     -25.356  -7.542  18.350  1.00  0.100          C  
ATOM   3392  O   TYR A 216     -26.477  -7.996  18.605  1.00  0.130          O  
ATOM   3393  CB  TYR A 216     -23.264  -8.774  18.717  1.00  0.180          C  
ATOM   3394  CG  TYR A 216     -23.888  -9.437  19.934  1.00  0.180          C  
ATOM   3395  CD1 TYR A 216     -24.078 -10.808  19.938  1.00  0.180          C  
ATOM   3396  CD2 TYR A 216     -24.319  -8.676  21.022  1.00  0.180          C  
ATOM   3397  CE1 TYR A 216     -24.686 -11.411  21.014  1.00  0.180          C  
ATOM   3398  CE2 TYR A 216     -24.940  -9.286  22.082  1.00  0.180          C  
ATOM   3399  CZ  TYR A 216     -25.128 -10.651  22.083  1.00  0.180          C  
ATOM   3400  OH  TYR A 216     -25.790 -11.270  23.126  1.00  0.180          O  
ATOM   3401  H   TYR A 216     -22.702  -7.653  16.475  1.00  0.130          H  
ATOM   3402  HA  TYR A 216     -24.819  -9.314  17.323  1.00  0.170          H  
ATOM   3403 1HB  TYR A 216     -22.531  -9.454  18.293  1.00  0.220          H  
ATOM   3404 2HB  TYR A 216     -22.739  -7.879  19.044  1.00  0.220          H  
ATOM   3405  HD1 TYR A 216     -23.750 -11.409  19.090  1.00  0.220          H  
ATOM   3406  HD2 TYR A 216     -24.183  -7.597  21.032  1.00  0.220          H  
ATOM   3407  HE1 TYR A 216     -24.834 -12.481  21.015  1.00  0.220          H  
ATOM   3408  HE2 TYR A 216     -25.292  -8.686  22.922  1.00  0.220          H  
ATOM   3409  HH  TYR A 216     -26.352 -10.608  23.597  1.00  0.220          H  
ATOM   3410  N   SER A 217     -24.958  -6.314  18.699  1.00  0.090          N  
ATOM   3411  CA  SER A 217     -25.785  -5.388  19.457  1.00  0.100          C  
ATOM   3412  C   SER A 217     -27.027  -4.966  18.705  1.00  0.080          C  
ATOM   3413  O   SER A 217     -28.108  -4.850  19.292  1.00  0.150          O  
ATOM   3414  CB  SER A 217     -24.974  -4.158  19.816  1.00  0.140          C  
ATOM   3415  OG  SER A 217     -23.934  -4.470  20.710  1.00  0.140          O  
ATOM   3416  H   SER A 217     -24.029  -6.010  18.440  1.00  0.110          H  
ATOM   3417  HA  SER A 217     -26.094  -5.885  20.377  1.00  0.120          H  
ATOM   3418 1HB  SER A 217     -24.552  -3.730  18.901  1.00  0.160          H  
ATOM   3419 2HB  SER A 217     -25.626  -3.406  20.256  1.00  0.160          H  
ATOM   3420  HG  SER A 217     -23.471  -3.644  20.873  1.00  0.160          H  
ATOM   3421  N   ILE A 218     -26.888  -4.738  17.401  1.00  0.100          N  
ATOM   3422  CA  ILE A 218     -28.035  -4.316  16.616  1.00  0.080          C  
ATOM   3423  C   ILE A 218     -29.071  -5.429  16.564  1.00  0.060          C  
ATOM   3424  O   ILE A 218     -30.270  -5.166  16.723  1.00  0.060          O  
ATOM   3425  CB  ILE A 218     -27.618  -3.937  15.177  1.00  0.120          C  
ATOM   3426  CG1 ILE A 218     -26.754  -2.660  15.203  1.00  0.120          C  
ATOM   3427  CG2 ILE A 218     -28.870  -3.730  14.310  1.00  0.120          C  
ATOM   3428  CD1 ILE A 218     -26.029  -2.360  13.890  1.00  0.120          C  
ATOM   3429  H   ILE A 218     -25.956  -4.817  16.967  1.00  0.120          H  
ATOM   3430  HA  ILE A 218     -28.484  -3.450  17.089  1.00  0.100          H  
ATOM   3431  HB  ILE A 218     -27.009  -4.734  14.762  1.00  0.140          H  
ATOM   3432 1HG1 ILE A 218     -27.388  -1.811  15.451  1.00  0.140          H  
ATOM   3433 2HG1 ILE A 218     -25.997  -2.766  15.985  1.00  0.140          H  
ATOM   3434 1HG2 ILE A 218     -28.590  -3.478  13.295  1.00  0.140          H  
ATOM   3435 2HG2 ILE A 218     -29.440  -4.630  14.289  1.00  0.140          H  
ATOM   3436 3HG2 ILE A 218     -29.479  -2.928  14.727  1.00  0.140          H  
ATOM   3437 1HD1 ILE A 218     -25.439  -1.454  14.012  1.00  0.140          H  
ATOM   3438 2HD1 ILE A 218     -25.359  -3.183  13.642  1.00  0.140          H  
ATOM   3439 3HD1 ILE A 218     -26.733  -2.215  13.080  1.00  0.140          H  
ATOM   3440  N   ALA A 219     -28.633  -6.654  16.252  1.00  0.060          N  
ATOM   3441  CA  ALA A 219     -29.560  -7.762  16.164  1.00  0.050          C  
ATOM   3442  C   ALA A 219     -30.177  -8.080  17.516  1.00  0.050          C  
ATOM   3443  O   ALA A 219     -31.386  -8.330  17.595  1.00  0.050          O  
ATOM   3444  CB  ALA A 219     -28.853  -8.979  15.633  1.00  0.070          C  
ATOM   3445  H   ALA A 219     -27.633  -6.827  16.103  1.00  0.070          H  
ATOM   3446  HA  ALA A 219     -30.359  -7.485  15.483  1.00  0.060          H  
ATOM   3447 1HB  ALA A 219     -29.570  -9.788  15.558  1.00  0.090          H  
ATOM   3448 2HB  ALA A 219     -28.439  -8.766  14.664  1.00  0.090          H  
ATOM   3449 3HB  ALA A 219     -28.049  -9.257  16.317  1.00  0.090          H  
ATOM   3450  N   GLU A 220     -29.364  -8.053  18.583  1.00  0.060          N  
ATOM   3451  CA  GLU A 220     -29.860  -8.352  19.910  1.00  0.070          C  
ATOM   3452  C   GLU A 220     -30.941  -7.371  20.300  1.00  0.070          C  
ATOM   3453  O   GLU A 220     -31.995  -7.776  20.796  1.00  0.070          O  
ATOM   3454  CB  GLU A 220     -28.732  -8.321  20.951  1.00  0.090          C  
ATOM   3455  CG  GLU A 220     -29.189  -8.686  22.370  1.00  0.090          C  
ATOM   3456  CD  GLU A 220     -28.101  -8.652  23.410  1.00  0.090          C  
ATOM   3457  OE1 GLU A 220     -27.547  -7.607  23.631  1.00  0.090          O  
ATOM   3458  OE2 GLU A 220     -27.811  -9.686  23.978  1.00  0.090          O  
ATOM   3459  H   GLU A 220     -28.365  -7.871  18.469  1.00  0.070          H  
ATOM   3460  HA  GLU A 220     -30.292  -9.352  19.900  1.00  0.080          H  
ATOM   3461 1HB  GLU A 220     -27.946  -9.021  20.656  1.00  0.110          H  
ATOM   3462 2HB  GLU A 220     -28.285  -7.326  20.976  1.00  0.110          H  
ATOM   3463 1HG  GLU A 220     -29.949  -7.972  22.667  1.00  0.110          H  
ATOM   3464 2HG  GLU A 220     -29.644  -9.675  22.356  1.00  0.110          H  
ATOM   3465  N   ALA A 221     -30.697  -6.073  20.079  1.00  0.070          N  
ATOM   3466  CA  ALA A 221     -31.690  -5.083  20.425  1.00  0.070          C  
ATOM   3467  C   ALA A 221     -32.965  -5.272  19.622  1.00  0.070          C  
ATOM   3468  O   ALA A 221     -34.058  -5.197  20.183  1.00  0.070          O  
ATOM   3469  CB  ALA A 221     -31.136  -3.700  20.182  1.00  0.100          C  
ATOM   3470  H   ALA A 221     -29.800  -5.768  19.689  1.00  0.080          H  
ATOM   3471  HA  ALA A 221     -31.929  -5.195  21.480  1.00  0.080          H  
ATOM   3472 1HB  ALA A 221     -31.872  -2.959  20.461  1.00  0.120          H  
ATOM   3473 2HB  ALA A 221     -30.231  -3.564  20.774  1.00  0.120          H  
ATOM   3474 3HB  ALA A 221     -30.892  -3.595  19.121  1.00  0.120          H  
ATOM   3475  N   ALA A 222     -32.852  -5.540  18.313  1.00  0.060          N  
ATOM   3476  CA  ALA A 222     -34.045  -5.715  17.498  1.00  0.060          C  
ATOM   3477  C   ALA A 222     -34.876  -6.897  17.983  1.00  0.050          C  
ATOM   3478  O   ALA A 222     -36.117  -6.868  18.027  1.00  0.050          O  
ATOM   3479  CB  ALA A 222     -33.656  -5.921  16.051  1.00  0.080          C  
ATOM   3480  H   ALA A 222     -31.931  -5.575  17.860  1.00  0.070          H  
ATOM   3481  HA  ALA A 222     -34.646  -4.808  17.585  1.00  0.070          H  
ATOM   3482 1HB  ALA A 222     -34.542  -6.017  15.450  1.00  0.100          H  
ATOM   3483 2HB  ALA A 222     -33.076  -5.062  15.708  1.00  0.100          H  
ATOM   3484 3HB  ALA A 222     -33.050  -6.823  15.960  1.00  0.100          H  
ATOM   3485  N   PHE A 223     -34.201  -7.969  18.380  1.00  0.050          N  
ATOM   3486  CA  PHE A 223     -34.956  -9.105  18.865  1.00  0.050          C  
ATOM   3487  C   PHE A 223     -35.607  -8.773  20.211  1.00  0.060          C  
ATOM   3488  O   PHE A 223     -36.807  -8.973  20.414  1.00  0.060          O  
ATOM   3489  CB  PHE A 223     -34.076 -10.347  18.986  1.00  0.070          C  
ATOM   3490  CG  PHE A 223     -34.876 -11.559  19.357  1.00  0.070          C  
ATOM   3491  CD1 PHE A 223     -35.670 -12.176  18.398  1.00  0.070          C  
ATOM   3492  CD2 PHE A 223     -34.866 -12.076  20.638  1.00  0.070          C  
ATOM   3493  CE1 PHE A 223     -36.427 -13.257  18.718  1.00  0.070          C  
ATOM   3494  CE2 PHE A 223     -35.632 -13.176  20.943  1.00  0.070          C  
ATOM   3495  CZ  PHE A 223     -36.413 -13.759  19.985  1.00  0.070          C  
ATOM   3496  H   PHE A 223     -33.179  -8.011  18.288  1.00  0.060          H  
ATOM   3497  HA  PHE A 223     -35.748  -9.325  18.147  1.00  0.060          H  
ATOM   3498 1HB  PHE A 223     -33.570 -10.533  18.040  1.00  0.080          H  
ATOM   3499 2HB  PHE A 223     -33.309 -10.179  19.747  1.00  0.080          H  
ATOM   3500  HD1 PHE A 223     -35.701 -11.779  17.378  1.00  0.080          H  
ATOM   3501  HD2 PHE A 223     -34.254 -11.597  21.402  1.00  0.080          H  
ATOM   3502  HE1 PHE A 223     -37.045 -13.713  17.963  1.00  0.080          H  
ATOM   3503  HE2 PHE A 223     -35.629 -13.581  21.936  1.00  0.080          H  
ATOM   3504  HZ  PHE A 223     -37.020 -14.622  20.233  1.00  0.080          H  
ATOM   3505  N   ASN A 224     -34.823  -8.229  21.142  1.00  0.060          N  
ATOM   3506  CA  ASN A 224     -35.315  -7.958  22.488  1.00  0.070          C  
ATOM   3507  C   ASN A 224     -36.426  -6.918  22.549  1.00  0.070          C  
ATOM   3508  O   ASN A 224     -37.312  -6.996  23.401  1.00  0.090          O  
ATOM   3509  CB  ASN A 224     -34.169  -7.594  23.391  1.00  0.090          C  
ATOM   3510  CG  ASN A 224     -33.347  -8.795  23.690  1.00  0.090          C  
ATOM   3511  OD1 ASN A 224     -33.795  -9.922  23.490  1.00  0.090          O  
ATOM   3512  ND2 ASN A 224     -32.159  -8.592  24.165  1.00  0.090          N  
ATOM   3513  H   ASN A 224     -33.841  -8.034  20.926  1.00  0.070          H  
ATOM   3514  HA  ASN A 224     -35.735  -8.874  22.864  1.00  0.080          H  
ATOM   3515 1HB  ASN A 224     -33.544  -6.849  22.895  1.00  0.110          H  
ATOM   3516 2HB  ASN A 224     -34.542  -7.159  24.310  1.00  0.110          H  
ATOM   3517 1HD2 ASN A 224     -31.557  -9.366  24.375  1.00  0.110          H  
ATOM   3518 2HD2 ASN A 224     -31.833  -7.658  24.308  1.00  0.110          H  
ATOM   3519  N   LYS A 225     -36.427  -5.979  21.612  1.00  0.070          N  
ATOM   3520  CA  LYS A 225     -37.451  -4.948  21.550  1.00  0.070          C  
ATOM   3521  C   LYS A 225     -38.703  -5.400  20.797  1.00  0.070          C  
ATOM   3522  O   LYS A 225     -39.668  -4.638  20.699  1.00  0.070          O  
ATOM   3523  CB  LYS A 225     -36.899  -3.689  20.887  1.00  0.100          C  
ATOM   3524  CG  LYS A 225     -35.824  -2.951  21.675  1.00  0.100          C  
ATOM   3525  CD  LYS A 225     -35.332  -1.739  20.885  1.00  0.100          C  
ATOM   3526  CE  LYS A 225     -34.270  -0.952  21.635  1.00  0.100          C  
ATOM   3527  NZ  LYS A 225     -33.789   0.219  20.840  1.00  0.100          N  
ATOM   3528  H   LYS A 225     -35.638  -5.926  20.959  1.00  0.080          H  
ATOM   3529  HA  LYS A 225     -37.747  -4.704  22.570  1.00  0.080          H  
ATOM   3530 1HB  LYS A 225     -36.454  -3.968  19.927  1.00  0.120          H  
ATOM   3531 2HB  LYS A 225     -37.712  -2.997  20.678  1.00  0.120          H  
ATOM   3532 1HG  LYS A 225     -36.242  -2.619  22.624  1.00  0.120          H  
ATOM   3533 2HG  LYS A 225     -34.991  -3.618  21.881  1.00  0.120          H  
ATOM   3534 1HD  LYS A 225     -34.910  -2.086  19.935  1.00  0.120          H  
ATOM   3535 2HD  LYS A 225     -36.175  -1.084  20.659  1.00  0.120          H  
ATOM   3536 1HE  LYS A 225     -34.687  -0.595  22.576  1.00  0.120          H  
ATOM   3537 2HE  LYS A 225     -33.428  -1.607  21.849  1.00  0.120          H  
ATOM   3538 1HZ  LYS A 225     -33.084   0.719  21.364  1.00  0.120          H  
ATOM   3539 2HZ  LYS A 225     -33.394  -0.107  19.967  1.00  0.120          H  
ATOM   3540 3HZ  LYS A 225     -34.565   0.837  20.645  1.00  0.120          H  
ATOM   3541  N   GLY A 226     -38.692  -6.618  20.240  1.00  0.070          N  
ATOM   3542  CA  GLY A 226     -39.821  -7.113  19.476  1.00  0.070          C  
ATOM   3543  C   GLY A 226     -39.907  -6.530  18.067  1.00  0.070          C  
ATOM   3544  O   GLY A 226     -41.007  -6.442  17.510  1.00  0.090          O  
ATOM   3545  H   GLY A 226     -37.893  -7.245  20.366  1.00  0.080          H  
ATOM   3546 1HA  GLY A 226     -39.741  -8.198  19.409  1.00  0.080          H  
ATOM   3547 2HA  GLY A 226     -40.740  -6.899  20.018  1.00  0.080          H  
ATOM   3548  N   GLU A 227     -38.775  -6.075  17.500  1.00  0.070          N  
ATOM   3549  CA  GLU A 227     -38.759  -5.483  16.165  1.00  0.080          C  
ATOM   3550  C   GLU A 227     -38.606  -6.570  15.108  1.00  0.080          C  
ATOM   3551  O   GLU A 227     -39.073  -6.409  13.975  1.00  0.130          O  
ATOM   3552  CB  GLU A 227     -37.595  -4.497  16.030  1.00  0.110          C  
ATOM   3553  CG  GLU A 227     -37.664  -3.276  16.936  1.00  0.110          C  
ATOM   3554  CD  GLU A 227     -36.438  -2.392  16.812  1.00  0.110          C  
ATOM   3555  OE1 GLU A 227     -35.551  -2.750  16.069  1.00  0.110          O  
ATOM   3556  OE2 GLU A 227     -36.387  -1.372  17.461  1.00  0.110          O  
ATOM   3557  H   GLU A 227     -37.875  -6.178  17.971  1.00  0.080          H  
ATOM   3558  HA  GLU A 227     -39.699  -4.959  15.995  1.00  0.100          H  
ATOM   3559 1HB  GLU A 227     -36.673  -5.012  16.242  1.00  0.130          H  
ATOM   3560 2HB  GLU A 227     -37.537  -4.148  15.002  1.00  0.130          H  
ATOM   3561 1HG  GLU A 227     -38.551  -2.698  16.681  1.00  0.130          H  
ATOM   3562 2HG  GLU A 227     -37.771  -3.611  17.963  1.00  0.130          H  
ATOM   3563  N   THR A 228     -37.909  -7.638  15.492  1.00  0.060          N  
ATOM   3564  CA  THR A 228     -37.610  -8.759  14.614  1.00  0.050          C  
ATOM   3565  C   THR A 228     -38.140 -10.083  15.176  1.00  0.060          C  
ATOM   3566  O   THR A 228     -38.053 -10.358  16.374  1.00  0.080          O  
ATOM   3567  CB  THR A 228     -36.103  -8.811  14.362  1.00  0.070          C  
ATOM   3568  OG1 THR A 228     -35.712  -7.595  13.752  1.00  0.070          O  
ATOM   3569  CG2 THR A 228     -35.759  -9.914  13.436  1.00  0.070          C  
ATOM   3570  H   THR A 228     -37.517  -7.632  16.433  1.00  0.070          H  
ATOM   3571  HA  THR A 228     -38.099  -8.586  13.661  1.00  0.060          H  
ATOM   3572  HB  THR A 228     -35.571  -8.935  15.308  1.00  0.090          H  
ATOM   3573  HG1 THR A 228     -35.916  -6.867  14.343  1.00  0.090          H  
ATOM   3574 1HG2 THR A 228     -34.705  -9.908  13.269  1.00  0.090          H  
ATOM   3575 2HG2 THR A 228     -36.033 -10.856  13.861  1.00  0.090          H  
ATOM   3576 3HG2 THR A 228     -36.275  -9.775  12.495  1.00  0.090          H  
ATOM   3577  N   ALA A 229     -38.794 -10.858  14.309  1.00  0.060          N  
ATOM   3578  CA  ALA A 229     -39.377 -12.146  14.684  1.00  0.070          C  
ATOM   3579  C   ALA A 229     -38.356 -13.201  15.119  1.00  0.070          C  
ATOM   3580  O   ALA A 229     -38.636 -13.999  16.016  1.00  0.090          O  
ATOM   3581  CB  ALA A 229     -40.193 -12.683  13.540  1.00  0.090          C  
ATOM   3582  H   ALA A 229     -38.858 -10.539  13.340  1.00  0.070          H  
ATOM   3583  HA  ALA A 229     -40.035 -11.980  15.516  1.00  0.080          H  
ATOM   3584 1HB  ALA A 229     -40.649 -13.590  13.883  1.00  0.110          H  
ATOM   3585 2HB  ALA A 229     -40.960 -11.962  13.271  1.00  0.110          H  
ATOM   3586 3HB  ALA A 229     -39.549 -12.878  12.688  1.00  0.110          H  
ATOM   3587  N   MET A 230     -37.183 -13.239  14.502  1.00  0.070          N  
ATOM   3588  CA  MET A 230     -36.192 -14.235  14.887  1.00  0.110          C  
ATOM   3589  C   MET A 230     -34.741 -13.759  14.792  1.00  0.070          C  
ATOM   3590  O   MET A 230     -34.397 -12.850  14.023  1.00  0.140          O  
ATOM   3591  CB  MET A 230     -36.390 -15.501  14.061  1.00  0.140          C  
ATOM   3592  CG  MET A 230     -36.174 -15.246  12.621  1.00  0.140          C  
ATOM   3593  SD  MET A 230     -36.436 -16.561  11.486  1.00  0.140          S  
ATOM   3594  CE  MET A 230     -38.141 -16.329  11.355  1.00  0.140          C  
ATOM   3595  H   MET A 230     -37.001 -12.610  13.718  1.00  0.080          H  
ATOM   3596  HA  MET A 230     -36.355 -14.481  15.926  1.00  0.130          H  
ATOM   3597 1HB  MET A 230     -35.688 -16.258  14.397  1.00  0.170          H  
ATOM   3598 2HB  MET A 230     -37.391 -15.885  14.225  1.00  0.170          H  
ATOM   3599 1HG  MET A 230     -36.926 -14.553  12.395  1.00  0.170          H  
ATOM   3600 2HG  MET A 230     -35.258 -14.784  12.447  1.00  0.170          H  
ATOM   3601 1HE  MET A 230     -38.545 -17.004  10.650  1.00  0.170          H  
ATOM   3602 2HE  MET A 230     -38.589 -16.500  12.320  1.00  0.170          H  
ATOM   3603 3HE  MET A 230     -38.345 -15.311  11.018  1.00  0.170          H  
ATOM   3604  N   THR A 231     -33.891 -14.409  15.576  1.00  0.040          N  
ATOM   3605  CA  THR A 231     -32.464 -14.173  15.530  1.00  0.060          C  
ATOM   3606  C   THR A 231     -31.685 -15.476  15.642  1.00  0.060          C  
ATOM   3607  O   THR A 231     -32.247 -16.535  15.927  1.00  0.160          O  
ATOM   3608  CB  THR A 231     -32.012 -13.197  16.625  1.00  0.080          C  
ATOM   3609  OG1 THR A 231     -30.662 -12.828  16.344  1.00  0.080          O  
ATOM   3610  CG2 THR A 231     -32.124 -13.823  18.034  1.00  0.080          C  
ATOM   3611  H   THR A 231     -34.265 -15.126  16.200  1.00  0.050          H  
ATOM   3612  HA  THR A 231     -32.211 -13.724  14.575  1.00  0.070          H  
ATOM   3613  HB  THR A 231     -32.634 -12.303  16.578  1.00  0.090          H  
ATOM   3614  HG1 THR A 231     -30.696 -12.269  15.536  1.00  0.090          H  
ATOM   3615 1HG2 THR A 231     -31.798 -13.101  18.776  1.00  0.090          H  
ATOM   3616 2HG2 THR A 231     -33.164 -14.093  18.222  1.00  0.090          H  
ATOM   3617 3HG2 THR A 231     -31.497 -14.709  18.100  1.00  0.090          H  
ATOM   3618  N   ILE A 232     -30.390 -15.397  15.434  1.00  0.060          N  
ATOM   3619  CA  ILE A 232     -29.510 -16.545  15.570  1.00  0.040          C  
ATOM   3620  C   ILE A 232     -28.492 -16.233  16.621  1.00  0.040          C  
ATOM   3621  O   ILE A 232     -27.779 -15.232  16.523  1.00  0.050          O  
ATOM   3622  CB  ILE A 232     -28.855 -16.941  14.232  1.00  0.060          C  
ATOM   3623  CG1 ILE A 232     -29.984 -17.354  13.244  1.00  0.060          C  
ATOM   3624  CG2 ILE A 232     -27.804 -18.042  14.464  1.00  0.060          C  
ATOM   3625  CD1 ILE A 232     -29.564 -17.547  11.806  1.00  0.060          C  
ATOM   3626  H   ILE A 232     -30.004 -14.477  15.246  1.00  0.070          H  
ATOM   3627  HA  ILE A 232     -30.092 -17.398  15.920  1.00  0.050          H  
ATOM   3628  HB  ILE A 232     -28.362 -16.077  13.799  1.00  0.080          H  
ATOM   3629 1HG1 ILE A 232     -30.429 -18.279  13.604  1.00  0.080          H  
ATOM   3630 2HG1 ILE A 232     -30.737 -16.598  13.264  1.00  0.080          H  
ATOM   3631 1HG2 ILE A 232     -27.335 -18.323  13.526  1.00  0.080          H  
ATOM   3632 2HG2 ILE A 232     -27.040 -17.681  15.141  1.00  0.080          H  
ATOM   3633 3HG2 ILE A 232     -28.285 -18.905  14.901  1.00  0.080          H  
ATOM   3634 1HD1 ILE A 232     -30.437 -17.822  11.214  1.00  0.080          H  
ATOM   3635 2HD1 ILE A 232     -29.145 -16.622  11.423  1.00  0.080          H  
ATOM   3636 3HD1 ILE A 232     -28.820 -18.333  11.729  1.00  0.080          H  
ATOM   3637  N   ASN A 233     -28.436 -17.068  17.642  1.00  0.050          N  
ATOM   3638  CA  ASN A 233     -27.490 -16.783  18.700  1.00  0.050          C  
ATOM   3639  C   ASN A 233     -27.253 -18.009  19.549  1.00  0.050          C  
ATOM   3640  O   ASN A 233     -27.836 -19.064  19.304  1.00  0.050          O  
ATOM   3641  CB  ASN A 233     -27.989 -15.601  19.520  1.00  0.070          C  
ATOM   3642  CG  ASN A 233     -26.915 -14.725  19.966  1.00  0.070          C  
ATOM   3643  OD1 ASN A 233     -25.848 -15.210  20.359  1.00  0.070          O  
ATOM   3644  ND2 ASN A 233     -27.145 -13.441  19.904  1.00  0.070          N  
ATOM   3645  H   ASN A 233     -29.037 -17.899  17.644  1.00  0.060          H  
ATOM   3646  HA  ASN A 233     -26.544 -16.510  18.253  1.00  0.060          H  
ATOM   3647 1HB  ASN A 233     -28.727 -15.021  18.966  1.00  0.080          H  
ATOM   3648 2HB  ASN A 233     -28.477 -15.979  20.416  1.00  0.080          H  
ATOM   3649 1HD2 ASN A 233     -26.431 -12.808  20.177  1.00  0.080          H  
ATOM   3650 2HD2 ASN A 233     -28.020 -13.093  19.566  1.00  0.080          H  
ATOM   3651  N   GLY A 234     -26.414 -17.883  20.563  1.00  0.050          N  
ATOM   3652  CA  GLY A 234     -26.211 -19.022  21.438  1.00  0.050          C  
ATOM   3653  C   GLY A 234     -26.784 -18.757  22.827  1.00  0.030          C  
ATOM   3654  O   GLY A 234     -27.282 -17.661  23.091  1.00  0.060          O  
ATOM   3655  H   GLY A 234     -25.936 -16.994  20.706  1.00  0.060          H  
ATOM   3656 1HA  GLY A 234     -26.700 -19.884  20.991  1.00  0.060          H  
ATOM   3657 2HA  GLY A 234     -25.161 -19.260  21.493  1.00  0.060          H  
ATOM   3658  N   PRO A 235     -26.626 -19.723  23.753  1.00  0.030          N  
ATOM   3659  CA  PRO A 235     -27.119 -19.749  25.132  1.00  0.040          C  
ATOM   3660  C   PRO A 235     -26.831 -18.528  25.973  1.00  0.050          C  
ATOM   3661  O   PRO A 235     -27.656 -18.098  26.782  1.00  0.060          O  
ATOM   3662  CB  PRO A 235     -26.393 -20.969  25.693  1.00  0.060          C  
ATOM   3663  CG  PRO A 235     -26.217 -21.876  24.500  1.00  0.060          C  
ATOM   3664  CD  PRO A 235     -25.893 -20.955  23.368  1.00  0.060          C  
ATOM   3665  HA  PRO A 235     -28.173 -19.931  25.107  1.00  0.050          H  
ATOM   3666 1HB  PRO A 235     -25.442 -20.665  26.165  1.00  0.070          H  
ATOM   3667 2HB  PRO A 235     -27.005 -21.424  26.488  1.00  0.070          H  
ATOM   3668 1HG  PRO A 235     -25.399 -22.583  24.661  1.00  0.070          H  
ATOM   3669 2HG  PRO A 235     -27.129 -22.468  24.314  1.00  0.070          H  
ATOM   3670 1HD  PRO A 235     -24.803 -20.777  23.329  1.00  0.070          H  
ATOM   3671 2HD  PRO A 235     -26.277 -21.416  22.446  1.00  0.070          H  
ATOM   3672  N   TRP A 236     -25.702 -17.898  25.739  1.00  0.060          N  
ATOM   3673  CA  TRP A 236     -25.343 -16.736  26.515  1.00  0.080          C  
ATOM   3674  C   TRP A 236     -26.303 -15.566  26.343  1.00  0.080          C  
ATOM   3675  O   TRP A 236     -26.390 -14.687  27.200  1.00  0.100          O  
ATOM   3676  CB  TRP A 236     -23.954 -16.301  26.088  1.00  0.100          C  
ATOM   3677  CG  TRP A 236     -23.859 -15.948  24.597  1.00  0.100          C  
ATOM   3678  CD1 TRP A 236     -24.142 -14.747  24.017  1.00  0.100          C  
ATOM   3679  CD2 TRP A 236     -23.438 -16.823  23.504  1.00  0.100          C  
ATOM   3680  NE1 TRP A 236     -23.938 -14.815  22.662  1.00  0.100          N  
ATOM   3681  CE2 TRP A 236     -23.503 -16.069  22.331  1.00  0.100          C  
ATOM   3682  CE3 TRP A 236     -23.014 -18.160  23.430  1.00  0.100          C  
ATOM   3683  CZ2 TRP A 236     -23.157 -16.598  21.091  1.00  0.100          C  
ATOM   3684  CZ3 TRP A 236     -22.654 -18.683  22.182  1.00  0.100          C  
ATOM   3685  CH2 TRP A 236     -22.730 -17.920  21.047  1.00  0.100          C  
ATOM   3686  H   TRP A 236     -25.033 -18.243  25.064  1.00  0.070          H  
ATOM   3687  HA  TRP A 236     -25.323 -17.029  27.569  1.00  0.100          H  
ATOM   3688 1HB  TRP A 236     -23.678 -15.424  26.655  1.00  0.120          H  
ATOM   3689 2HB  TRP A 236     -23.235 -17.078  26.318  1.00  0.120          H  
ATOM   3690  HD1 TRP A 236     -24.487 -13.859  24.550  1.00  0.120          H  
ATOM   3691  HE1 TRP A 236     -24.083 -14.048  22.016  1.00  0.120          H  
ATOM   3692  HE3 TRP A 236     -22.947 -18.779  24.324  1.00  0.120          H  
ATOM   3693  HZ2 TRP A 236     -23.209 -16.008  20.185  1.00  0.120          H  
ATOM   3694  HZ3 TRP A 236     -22.317 -19.717  22.136  1.00  0.120          H  
ATOM   3695  HH2 TRP A 236     -22.448 -18.359  20.093  1.00  0.120          H  
ATOM   3696  N   ALA A 237     -27.049 -15.563  25.236  1.00  0.050          N  
ATOM   3697  CA  ALA A 237     -27.967 -14.488  24.907  1.00  0.050          C  
ATOM   3698  C   ALA A 237     -29.310 -14.616  25.603  1.00  0.040          C  
ATOM   3699  O   ALA A 237     -30.100 -13.663  25.621  1.00  0.050          O  
ATOM   3700  CB  ALA A 237     -28.188 -14.464  23.401  1.00  0.070          C  
ATOM   3701  H   ALA A 237     -26.975 -16.347  24.576  1.00  0.060          H  
ATOM   3702  HA  ALA A 237     -27.507 -13.551  25.218  1.00  0.060          H  
ATOM   3703 1HB  ALA A 237     -28.842 -13.639  23.138  1.00  0.080          H  
ATOM   3704 2HB  ALA A 237     -27.223 -14.341  22.906  1.00  0.080          H  
ATOM   3705 3HB  ALA A 237     -28.638 -15.408  23.092  1.00  0.080          H  
ATOM   3706  N   TRP A 238     -29.591 -15.772  26.190  1.00  0.040          N  
ATOM   3707  CA  TRP A 238     -30.915 -15.969  26.742  1.00  0.050          C  
ATOM   3708  C   TRP A 238     -31.187 -15.067  27.936  1.00  0.060          C  
ATOM   3709  O   TRP A 238     -32.306 -14.597  28.099  1.00  0.070          O  
ATOM   3710  CB  TRP A 238     -31.122 -17.431  27.098  1.00  0.070          C  
ATOM   3711  CG  TRP A 238     -31.063 -18.355  25.892  1.00  0.070          C  
ATOM   3712  CD1 TRP A 238     -31.251 -18.046  24.563  1.00  0.070          C  
ATOM   3713  CD2 TRP A 238     -30.725 -19.749  25.926  1.00  0.070          C  
ATOM   3714  NE1 TRP A 238     -31.040 -19.153  23.792  1.00  0.070          N  
ATOM   3715  CE2 TRP A 238     -30.710 -20.201  24.601  1.00  0.070          C  
ATOM   3716  CE3 TRP A 238     -30.412 -20.635  26.955  1.00  0.070          C  
ATOM   3717  CZ2 TRP A 238     -30.374 -21.506  24.284  1.00  0.070          C  
ATOM   3718  CZ3 TRP A 238     -30.086 -21.927  26.640  1.00  0.070          C  
ATOM   3719  CH2 TRP A 238     -30.056 -22.354  25.343  1.00  0.070          C  
ATOM   3720  H   TRP A 238     -28.895 -16.528  26.233  1.00  0.050          H  
ATOM   3721  HA  TRP A 238     -31.645 -15.718  25.981  1.00  0.060          H  
ATOM   3722 1HB  TRP A 238     -30.349 -17.728  27.776  1.00  0.080          H  
ATOM   3723 2HB  TRP A 238     -32.081 -17.558  27.597  1.00  0.080          H  
ATOM   3724  HD1 TRP A 238     -31.507 -17.076  24.172  1.00  0.080          H  
ATOM   3725  HE1 TRP A 238     -31.102 -19.177  22.779  1.00  0.080          H  
ATOM   3726  HE3 TRP A 238     -30.418 -20.305  27.989  1.00  0.080          H  
ATOM   3727  HZ2 TRP A 238     -30.339 -21.874  23.263  1.00  0.080          H  
ATOM   3728  HZ3 TRP A 238     -29.846 -22.593  27.452  1.00  0.080          H  
ATOM   3729  HH2 TRP A 238     -29.784 -23.384  25.136  1.00  0.080          H  
ATOM   3730  N   SER A 239     -30.177 -14.724  28.742  1.00  0.070          N  
ATOM   3731  CA  SER A 239     -30.467 -13.892  29.907  1.00  0.090          C  
ATOM   3732  C   SER A 239     -31.043 -12.543  29.524  1.00  0.090          C  
ATOM   3733  O   SER A 239     -31.993 -12.067  30.159  1.00  0.110          O  
ATOM   3734  CB  SER A 239     -29.223 -13.633  30.724  1.00  0.120          C  
ATOM   3735  OG  SER A 239     -28.747 -14.791  31.314  1.00  0.120          O  
ATOM   3736  H   SER A 239     -29.240 -15.069  28.586  1.00  0.080          H  
ATOM   3737  HA  SER A 239     -31.198 -14.415  30.528  1.00  0.110          H  
ATOM   3738 1HB  SER A 239     -28.457 -13.210  30.079  1.00  0.140          H  
ATOM   3739 2HB  SER A 239     -29.440 -12.897  31.494  1.00  0.140          H  
ATOM   3740  HG  SER A 239     -28.017 -14.517  31.925  1.00  0.140          H  
ATOM   3741  N   ASN A 240     -30.493 -11.925  28.477  1.00  0.080          N  
ATOM   3742  CA  ASN A 240     -30.966 -10.619  28.061  1.00  0.100          C  
ATOM   3743  C   ASN A 240     -32.372 -10.724  27.480  1.00  0.100          C  
ATOM   3744  O   ASN A 240     -33.219  -9.847  27.699  1.00  0.170          O  
ATOM   3745  CB  ASN A 240     -29.997 -10.013  27.068  1.00  0.130          C  
ATOM   3746  CG  ASN A 240     -28.701  -9.571  27.722  1.00  0.130          C  
ATOM   3747  OD1 ASN A 240     -28.622  -9.367  28.945  1.00  0.130          O  
ATOM   3748  ND2 ASN A 240     -27.673  -9.414  26.930  1.00  0.130          N  
ATOM   3749  H   ASN A 240     -29.721 -12.367  27.990  1.00  0.100          H  
ATOM   3750  HA  ASN A 240     -31.021  -9.971  28.939  1.00  0.120          H  
ATOM   3751 1HB  ASN A 240     -29.768 -10.748  26.287  1.00  0.160          H  
ATOM   3752 2HB  ASN A 240     -30.459  -9.156  26.582  1.00  0.160          H  
ATOM   3753 1HD2 ASN A 240     -26.796  -9.120  27.301  1.00  0.160          H  
ATOM   3754 2HD2 ASN A 240     -27.756  -9.577  25.926  1.00  0.160          H  
ATOM   3755  N   ILE A 241     -32.635 -11.831  26.788  1.00  0.070          N  
ATOM   3756  CA  ILE A 241     -33.933 -12.041  26.167  1.00  0.080          C  
ATOM   3757  C   ILE A 241     -35.007 -12.243  27.260  1.00  0.090          C  
ATOM   3758  O   ILE A 241     -36.104 -11.659  27.185  1.00  0.120          O  
ATOM   3759  CB  ILE A 241     -33.884 -13.261  25.238  1.00  0.110          C  
ATOM   3760  CG1 ILE A 241     -32.927 -12.999  24.054  1.00  0.110          C  
ATOM   3761  CG2 ILE A 241     -35.251 -13.428  24.674  1.00  0.110          C  
ATOM   3762  CD1 ILE A 241     -32.557 -14.221  23.263  1.00  0.110          C  
ATOM   3763  H   ILE A 241     -31.876 -12.502  26.621  1.00  0.080          H  
ATOM   3764  HA  ILE A 241     -34.194 -11.168  25.590  1.00  0.100          H  
ATOM   3765  HB  ILE A 241     -33.577 -14.151  25.780  1.00  0.130          H  
ATOM   3766 1HG1 ILE A 241     -33.398 -12.313  23.386  1.00  0.130          H  
ATOM   3767 2HG1 ILE A 241     -32.015 -12.540  24.430  1.00  0.130          H  
ATOM   3768 1HG2 ILE A 241     -35.270 -14.263  24.011  1.00  0.130          H  
ATOM   3769 2HG2 ILE A 241     -35.957 -13.588  25.467  1.00  0.130          H  
ATOM   3770 3HG2 ILE A 241     -35.516 -12.522  24.135  1.00  0.130          H  
ATOM   3771 1HD1 ILE A 241     -31.891 -13.934  22.449  1.00  0.130          H  
ATOM   3772 2HD1 ILE A 241     -32.055 -14.922  23.899  1.00  0.130          H  
ATOM   3773 3HD1 ILE A 241     -33.436 -14.669  22.861  1.00  0.130          H  
ATOM   3774  N   ASP A 242     -34.691 -13.085  28.263  1.00  0.090          N  
ATOM   3775  CA  ASP A 242     -35.592 -13.361  29.385  1.00  0.120          C  
ATOM   3776  C   ASP A 242     -35.882 -12.071  30.158  1.00  0.130          C  
ATOM   3777  O   ASP A 242     -37.034 -11.770  30.480  1.00  0.270          O  
ATOM   3778  CB  ASP A 242     -34.963 -14.386  30.365  1.00  0.160          C  
ATOM   3779  CG  ASP A 242     -34.898 -15.860  29.847  1.00  0.160          C  
ATOM   3780  OD1 ASP A 242     -35.568 -16.155  28.910  1.00  0.160          O  
ATOM   3781  OD2 ASP A 242     -34.177 -16.670  30.396  1.00  0.160          O  
ATOM   3782  H   ASP A 242     -33.791 -13.564  28.230  1.00  0.110          H  
ATOM   3783  HA  ASP A 242     -36.528 -13.756  28.993  1.00  0.140          H  
ATOM   3784 1HB  ASP A 242     -33.941 -14.069  30.589  1.00  0.190          H  
ATOM   3785 2HB  ASP A 242     -35.517 -14.371  31.301  1.00  0.190          H  
ATOM   3786  N   THR A 243     -34.843 -11.257  30.358  1.00  0.100          N  
ATOM   3787  CA  THR A 243     -34.899  -9.976  31.066  1.00  0.180          C  
ATOM   3788  C   THR A 243     -35.845  -9.010  30.373  1.00  0.180          C  
ATOM   3789  O   THR A 243     -36.596  -8.270  31.014  1.00  0.200          O  
ATOM   3790  CB  THR A 243     -33.493  -9.338  31.183  1.00  0.220          C  
ATOM   3791  OG1 THR A 243     -32.630 -10.206  31.935  1.00  0.220          O  
ATOM   3792  CG2 THR A 243     -33.565  -7.987  31.887  1.00  0.220          C  
ATOM   3793  H   THR A 243     -33.923 -11.582  30.066  1.00  0.120          H  
ATOM   3794  HA  THR A 243     -35.275 -10.158  32.072  1.00  0.220          H  
ATOM   3795  HB  THR A 243     -33.077  -9.201  30.190  1.00  0.260          H  
ATOM   3796  HG1 THR A 243     -32.462 -11.021  31.421  1.00  0.260          H  
ATOM   3797 1HG2 THR A 243     -32.562  -7.571  31.955  1.00  0.260          H  
ATOM   3798 2HG2 THR A 243     -34.197  -7.300  31.328  1.00  0.260          H  
ATOM   3799 3HG2 THR A 243     -33.973  -8.121  32.887  1.00  0.260          H  
ATOM   3800  N   SER A 244     -35.805  -9.034  29.048  1.00  0.240          N  
ATOM   3801  CA  SER A 244     -36.579  -8.166  28.180  1.00  0.280          C  
ATOM   3802  C   SER A 244     -38.048  -8.594  28.046  1.00  0.310          C  
ATOM   3803  O   SER A 244     -38.833  -7.911  27.402  1.00  1.150          O  
ATOM   3804  CB  SER A 244     -35.918  -8.134  26.815  1.00  0.380          C  
ATOM   3805  OG  SER A 244     -34.628  -7.580  26.898  1.00  0.380          O  
ATOM   3806  H   SER A 244     -35.121  -9.651  28.607  1.00  0.290          H  
ATOM   3807  HA  SER A 244     -36.555  -7.162  28.602  1.00  0.340          H  
ATOM   3808 1HB  SER A 244     -35.847  -9.142  26.420  1.00  0.450          H  
ATOM   3809 2HB  SER A 244     -36.528  -7.552  26.124  1.00  0.450          H  
ATOM   3810  HG  SER A 244     -34.055  -8.294  27.261  1.00  0.450          H  
ATOM   3811  N   LYS A 245     -38.429  -9.721  28.634  1.00  0.910          N  
ATOM   3812  CA  LYS A 245     -39.785 -10.249  28.573  1.00  0.960          C  
ATOM   3813  C   LYS A 245     -40.255 -10.581  27.167  1.00  0.680          C  
ATOM   3814  O   LYS A 245     -41.418 -10.354  26.818  1.00  0.560          O  
ATOM   3815  CB  LYS A 245     -40.773  -9.283  29.238  1.00  1.320          C  
ATOM   3816  CG  LYS A 245     -40.462  -8.998  30.699  1.00  1.320          C  
ATOM   3817  CD  LYS A 245     -41.507  -8.092  31.325  1.00  1.320          C  
ATOM   3818  CE  LYS A 245     -41.160  -7.767  32.773  1.00  1.320          C  
ATOM   3819  NZ  LYS A 245     -42.160  -6.848  33.394  1.00  1.320          N  
ATOM   3820  H   LYS A 245     -37.751 -10.260  29.180  1.00  1.090          H  
ATOM   3821  HA  LYS A 245     -39.796 -11.181  29.141  1.00  1.150          H  
ATOM   3822 1HB  LYS A 245     -40.815  -8.342  28.702  1.00  1.590          H  
ATOM   3823 2HB  LYS A 245     -41.772  -9.717  29.200  1.00  1.590          H  
ATOM   3824 1HG  LYS A 245     -40.419  -9.937  31.248  1.00  1.590          H  
ATOM   3825 2HG  LYS A 245     -39.483  -8.515  30.771  1.00  1.590          H  
ATOM   3826 1HD  LYS A 245     -41.562  -7.163  30.756  1.00  1.590          H  
ATOM   3827 2HD  LYS A 245     -42.480  -8.579  31.289  1.00  1.590          H  
ATOM   3828 1HE  LYS A 245     -41.126  -8.692  33.346  1.00  1.590          H  
ATOM   3829 2HE  LYS A 245     -40.178  -7.295  32.806  1.00  1.590          H  
ATOM   3830 1HZ  LYS A 245     -41.895  -6.658  34.351  1.00  1.590          H  
ATOM   3831 2HZ  LYS A 245     -42.192  -5.980  32.876  1.00  1.590          H  
ATOM   3832 3HZ  LYS A 245     -43.073  -7.281  33.380  1.00  1.590          H  
ATOM   3833  N   VAL A 246     -39.360 -11.158  26.375  1.00  0.650          N  
ATOM   3834  CA  VAL A 246     -39.725 -11.601  25.048  1.00  0.410          C  
ATOM   3835  C   VAL A 246     -40.308 -12.984  25.225  1.00  0.240          C  
ATOM   3836  O   VAL A 246     -39.754 -13.786  25.972  1.00  0.330          O  
ATOM   3837  CB  VAL A 246     -38.505 -11.736  24.120  1.00  0.670          C  
ATOM   3838  CG1 VAL A 246     -38.938 -12.242  22.723  1.00  0.670          C  
ATOM   3839  CG2 VAL A 246     -37.771 -10.442  24.017  1.00  0.670          C  
ATOM   3840  H   VAL A 246     -38.404 -11.303  26.718  1.00  0.780          H  
ATOM   3841  HA  VAL A 246     -40.469 -10.928  24.619  1.00  0.490          H  
ATOM   3842  HB  VAL A 246     -37.855 -12.481  24.536  1.00  0.800          H  
ATOM   3843 1HG1 VAL A 246     -38.066 -12.356  22.094  1.00  0.800          H  
ATOM   3844 2HG1 VAL A 246     -39.446 -13.187  22.786  1.00  0.800          H  
ATOM   3845 3HG1 VAL A 246     -39.603 -11.514  22.277  1.00  0.800          H  
ATOM   3846 1HG2 VAL A 246     -36.914 -10.600  23.378  1.00  0.800          H  
ATOM   3847 2HG2 VAL A 246     -38.414  -9.673  23.588  1.00  0.800          H  
ATOM   3848 3HG2 VAL A 246     -37.442 -10.123  25.000  1.00  0.800          H  
ATOM   3849  N   ASN A 247     -41.433 -13.260  24.601  1.00  0.110          N  
ATOM   3850  CA  ASN A 247     -41.994 -14.598  24.654  1.00  0.070          C  
ATOM   3851  C   ASN A 247     -41.319 -15.374  23.539  1.00  0.070          C  
ATOM   3852  O   ASN A 247     -41.687 -15.212  22.377  1.00  0.190          O  
ATOM   3853  CB  ASN A 247     -43.500 -14.568  24.486  1.00  0.110          C  
ATOM   3854  CG  ASN A 247     -44.196 -13.909  25.647  1.00  0.110          C  
ATOM   3855  OD1 ASN A 247     -43.845 -14.144  26.814  1.00  0.110          O  
ATOM   3856  ND2 ASN A 247     -45.177 -13.088  25.361  1.00  0.110          N  
ATOM   3857  H   ASN A 247     -41.880 -12.538  24.052  1.00  0.130          H  
ATOM   3858  HA  ASN A 247     -41.736 -15.068  25.601  1.00  0.080          H  
ATOM   3859 1HB  ASN A 247     -43.756 -14.025  23.572  1.00  0.140          H  
ATOM   3860 2HB  ASN A 247     -43.876 -15.585  24.375  1.00  0.140          H  
ATOM   3861 1HD2 ASN A 247     -45.669 -12.624  26.092  1.00  0.140          H  
ATOM   3862 2HD2 ASN A 247     -45.450 -12.913  24.383  1.00  0.140          H  
ATOM   3863  N   TYR A 248     -40.282 -16.140  23.853  1.00  0.090          N  
ATOM   3864  CA  TYR A 248     -39.498 -16.734  22.785  1.00  0.070          C  
ATOM   3865  C   TYR A 248     -39.269 -18.204  22.979  1.00  0.070          C  
ATOM   3866  O   TYR A 248     -39.433 -18.750  24.076  1.00  0.080          O  
ATOM   3867  CB  TYR A 248     -38.115 -16.079  22.681  1.00  0.110          C  
ATOM   3868  CG  TYR A 248     -37.194 -16.464  23.761  1.00  0.110          C  
ATOM   3869  CD1 TYR A 248     -36.229 -17.445  23.546  1.00  0.110          C  
ATOM   3870  CD2 TYR A 248     -37.321 -15.903  24.969  1.00  0.110          C  
ATOM   3871  CE1 TYR A 248     -35.385 -17.812  24.564  1.00  0.110          C  
ATOM   3872  CE2 TYR A 248     -36.504 -16.270  25.980  1.00  0.110          C  
ATOM   3873  CZ  TYR A 248     -35.534 -17.215  25.790  1.00  0.110          C  
ATOM   3874  OH  TYR A 248     -34.726 -17.563  26.828  1.00  0.110          O  
ATOM   3875  H   TYR A 248     -40.021 -16.285  24.823  1.00  0.110          H  
ATOM   3876  HA  TYR A 248     -40.043 -16.610  21.861  1.00  0.080          H  
ATOM   3877 1HB  TYR A 248     -37.644 -16.364  21.745  1.00  0.130          H  
ATOM   3878 2HB  TYR A 248     -38.205 -15.013  22.680  1.00  0.130          H  
ATOM   3879  HD1 TYR A 248     -36.138 -17.910  22.573  1.00  0.130          H  
ATOM   3880  HD2 TYR A 248     -38.071 -15.156  25.139  1.00  0.130          H  
ATOM   3881  HE1 TYR A 248     -34.621 -18.563  24.410  1.00  0.130          H  
ATOM   3882  HE2 TYR A 248     -36.627 -15.798  26.948  1.00  0.130          H  
ATOM   3883  HH  TYR A 248     -35.018 -17.059  27.634  1.00  0.130          H  
ATOM   3884  N   GLY A 249     -38.904 -18.843  21.888  1.00  0.050          N  
ATOM   3885  CA  GLY A 249     -38.536 -20.238  21.898  1.00  0.050          C  
ATOM   3886  C   GLY A 249     -37.197 -20.427  21.225  1.00  0.040          C  
ATOM   3887  O   GLY A 249     -36.701 -19.549  20.511  1.00  0.040          O  
ATOM   3888  H   GLY A 249     -38.852 -18.286  21.032  1.00  0.060          H  
ATOM   3889 1HA  GLY A 249     -38.485 -20.600  22.924  1.00  0.060          H  
ATOM   3890 2HA  GLY A 249     -39.294 -20.823  21.380  1.00  0.060          H  
ATOM   3891  N   VAL A 250     -36.607 -21.594  21.431  1.00  0.030          N  
ATOM   3892  CA  VAL A 250     -35.342 -21.914  20.800  1.00  0.030          C  
ATOM   3893  C   VAL A 250     -35.483 -23.240  20.074  1.00  0.030          C  
ATOM   3894  O   VAL A 250     -35.910 -24.232  20.667  1.00  0.030          O  
ATOM   3895  CB  VAL A 250     -34.219 -21.993  21.843  1.00  0.040          C  
ATOM   3896  CG1 VAL A 250     -32.923 -22.316  21.170  1.00  0.040          C  
ATOM   3897  CG2 VAL A 250     -34.122 -20.674  22.602  1.00  0.040          C  
ATOM   3898  H   VAL A 250     -37.061 -22.279  22.020  1.00  0.040          H  
ATOM   3899  HA  VAL A 250     -35.095 -21.141  20.073  1.00  0.040          H  
ATOM   3900  HB  VAL A 250     -34.432 -22.790  22.523  1.00  0.050          H  
ATOM   3901 1HG1 VAL A 250     -32.144 -22.386  21.917  1.00  0.050          H  
ATOM   3902 2HG1 VAL A 250     -32.989 -23.256  20.641  1.00  0.050          H  
ATOM   3903 3HG1 VAL A 250     -32.698 -21.516  20.464  1.00  0.050          H  
ATOM   3904 1HG2 VAL A 250     -33.336 -20.733  23.340  1.00  0.050          H  
ATOM   3905 2HG2 VAL A 250     -33.914 -19.878  21.911  1.00  0.050          H  
ATOM   3906 3HG2 VAL A 250     -35.062 -20.471  23.097  1.00  0.050          H  
ATOM   3907  N   THR A 251     -35.137 -23.247  18.797  1.00  0.030          N  
ATOM   3908  CA  THR A 251     -35.249 -24.442  17.984  1.00  0.030          C  
ATOM   3909  C   THR A 251     -34.053 -24.664  17.060  1.00  0.030          C  
ATOM   3910  O   THR A 251     -33.000 -24.023  17.182  1.00  0.030          O  
ATOM   3911  CB  THR A 251     -36.570 -24.418  17.189  1.00  0.040          C  
ATOM   3912  OG1 THR A 251     -36.773 -25.707  16.574  1.00  0.040          O  
ATOM   3913  CG2 THR A 251     -36.550 -23.302  16.129  1.00  0.040          C  
ATOM   3914  H   THR A 251     -34.800 -22.373  18.383  1.00  0.040          H  
ATOM   3915  HA  THR A 251     -35.298 -25.299  18.653  1.00  0.040          H  
ATOM   3916  HB  THR A 251     -37.393 -24.227  17.878  1.00  0.050          H  
ATOM   3917  HG1 THR A 251     -37.072 -26.334  17.251  1.00  0.050          H  
ATOM   3918 1HG2 THR A 251     -37.497 -23.293  15.595  1.00  0.050          H  
ATOM   3919 2HG2 THR A 251     -36.404 -22.338  16.620  1.00  0.050          H  
ATOM   3920 3HG2 THR A 251     -35.746 -23.466  15.418  1.00  0.050          H  
ATOM   3921  N   VAL A 252     -34.201 -25.625  16.166  1.00  0.030          N  
ATOM   3922  CA  VAL A 252     -33.142 -26.002  15.249  1.00  0.040          C  
ATOM   3923  C   VAL A 252     -33.074 -25.059  14.059  1.00  0.040          C  
ATOM   3924  O   VAL A 252     -34.086 -24.745  13.433  1.00  0.050          O  
ATOM   3925  CB  VAL A 252     -33.278 -27.481  14.851  1.00  0.050          C  
ATOM   3926  CG1 VAL A 252     -32.251 -27.875  13.797  1.00  0.050          C  
ATOM   3927  CG2 VAL A 252     -33.043 -28.318  16.109  1.00  0.050          C  
ATOM   3928  H   VAL A 252     -35.110 -26.070  16.118  1.00  0.040          H  
ATOM   3929  HA  VAL A 252     -32.206 -25.920  15.773  1.00  0.050          H  
ATOM   3930  HB  VAL A 252     -34.274 -27.662  14.449  1.00  0.060          H  
ATOM   3931 1HG1 VAL A 252     -32.376 -28.920  13.561  1.00  0.060          H  
ATOM   3932 2HG1 VAL A 252     -32.400 -27.291  12.893  1.00  0.060          H  
ATOM   3933 3HG1 VAL A 252     -31.246 -27.707  14.179  1.00  0.060          H  
ATOM   3934 1HG2 VAL A 252     -33.136 -29.376  15.875  1.00  0.060          H  
ATOM   3935 2HG2 VAL A 252     -32.041 -28.118  16.493  1.00  0.060          H  
ATOM   3936 3HG2 VAL A 252     -33.775 -28.059  16.872  1.00  0.060          H  
ATOM   3937  N   LEU A 253     -31.857 -24.640  13.735  1.00  0.030          N  
ATOM   3938  CA  LEU A 253     -31.621 -23.724  12.640  1.00  0.030          C  
ATOM   3939  C   LEU A 253     -32.211 -24.307  11.356  1.00  0.050          C  
ATOM   3940  O   LEU A 253     -32.092 -25.512  11.122  1.00  0.050          O  
ATOM   3941  CB  LEU A 253     -30.106 -23.505  12.476  1.00  0.040          C  
ATOM   3942  CG  LEU A 253     -29.378 -22.730  13.598  1.00  0.040          C  
ATOM   3943  CD1 LEU A 253     -27.873 -22.799  13.377  1.00  0.040          C  
ATOM   3944  CD2 LEU A 253     -29.818 -21.282  13.613  1.00  0.040          C  
ATOM   3945  H   LEU A 253     -31.071 -24.976  14.291  1.00  0.040          H  
ATOM   3946  HA  LEU A 253     -32.113 -22.801  12.889  1.00  0.040          H  
ATOM   3947 1HB  LEU A 253     -29.648 -24.488  12.454  1.00  0.050          H  
ATOM   3948 2HB  LEU A 253     -29.907 -23.008  11.527  1.00  0.050          H  
ATOM   3949  HG  LEU A 253     -29.600 -23.187  14.541  1.00  0.050          H  
ATOM   3950 1HD1 LEU A 253     -27.369 -22.267  14.179  1.00  0.050          H  
ATOM   3951 2HD1 LEU A 253     -27.554 -23.840  13.381  1.00  0.050          H  
ATOM   3952 3HD1 LEU A 253     -27.621 -22.342  12.427  1.00  0.050          H  
ATOM   3953 1HD2 LEU A 253     -29.292 -20.782  14.406  1.00  0.050          H  
ATOM   3954 2HD2 LEU A 253     -29.575 -20.812  12.661  1.00  0.050          H  
ATOM   3955 3HD2 LEU A 253     -30.866 -21.202  13.788  1.00  0.050          H  
ATOM   3956  N   PRO A 254     -32.803 -23.463  10.487  1.00  0.050          N  
ATOM   3957  CA  PRO A 254     -33.493 -23.825   9.258  1.00  0.070          C  
ATOM   3958  C   PRO A 254     -32.568 -24.484   8.254  1.00  0.040          C  
ATOM   3959  O   PRO A 254     -31.351 -24.306   8.306  1.00  0.030          O  
ATOM   3960  CB  PRO A 254     -34.021 -22.474   8.755  1.00  0.110          C  
ATOM   3961  CG  PRO A 254     -33.141 -21.424   9.392  1.00  0.110          C  
ATOM   3962  CD  PRO A 254     -32.746 -21.996  10.727  1.00  0.110          C  
ATOM   3963  HA  PRO A 254     -34.328 -24.497   9.503  1.00  0.080          H  
ATOM   3964 1HB  PRO A 254     -33.942 -22.457   7.676  1.00  0.130          H  
ATOM   3965 2HB  PRO A 254     -35.091 -22.372   9.005  1.00  0.130          H  
ATOM   3966 1HG  PRO A 254     -32.276 -21.236   8.756  1.00  0.130          H  
ATOM   3967 2HG  PRO A 254     -33.686 -20.466   9.470  1.00  0.130          H  
ATOM   3968 1HD  PRO A 254     -31.731 -21.653  10.959  1.00  0.130          H  
ATOM   3969 2HD  PRO A 254     -33.473 -21.703  11.487  1.00  0.130          H  
ATOM   3970  N   THR A 255     -33.145 -25.302   7.383  1.00  0.040          N  
ATOM   3971  CA  THR A 255     -32.384 -26.008   6.361  1.00  0.050          C  
ATOM   3972  C   THR A 255     -32.087 -25.127   5.152  1.00  0.050          C  
ATOM   3973  O   THR A 255     -32.664 -24.056   4.973  1.00  0.050          O  
ATOM   3974  CB  THR A 255     -33.139 -27.269   5.882  1.00  0.070          C  
ATOM   3975  OG1 THR A 255     -34.335 -26.876   5.281  1.00  0.070          O  
ATOM   3976  CG2 THR A 255     -33.465 -28.169   7.039  1.00  0.070          C  
ATOM   3977  H   THR A 255     -34.160 -25.424   7.409  1.00  0.050          H  
ATOM   3978  HA  THR A 255     -31.435 -26.306   6.801  1.00  0.060          H  
ATOM   3979  HB  THR A 255     -32.546 -27.801   5.158  1.00  0.080          H  
ATOM   3980  HG1 THR A 255     -34.799 -27.652   4.953  1.00  0.080          H  
ATOM   3981 1HG2 THR A 255     -34.012 -29.037   6.675  1.00  0.080          H  
ATOM   3982 2HG2 THR A 255     -32.572 -28.494   7.517  1.00  0.080          H  
ATOM   3983 3HG2 THR A 255     -34.083 -27.631   7.757  1.00  0.080          H  
ATOM   3984  N   PHE A 256     -31.173 -25.566   4.310  1.00  0.050          N  
ATOM   3985  CA  PHE A 256     -30.817 -24.849   3.091  1.00  0.070          C  
ATOM   3986  C   PHE A 256     -30.667 -25.852   1.975  1.00  0.060          C  
ATOM   3987  O   PHE A 256     -29.901 -26.808   2.090  1.00  0.050          O  
ATOM   3988  CB  PHE A 256     -29.528 -24.060   3.299  1.00  0.090          C  
ATOM   3989  CG  PHE A 256     -29.093 -23.297   2.122  1.00  0.090          C  
ATOM   3990  CD1 PHE A 256     -29.876 -22.286   1.593  1.00  0.090          C  
ATOM   3991  CD2 PHE A 256     -27.884 -23.581   1.535  1.00  0.090          C  
ATOM   3992  CE1 PHE A 256     -29.453 -21.598   0.499  1.00  0.090          C  
ATOM   3993  CE2 PHE A 256     -27.456 -22.883   0.439  1.00  0.090          C  
ATOM   3994  CZ  PHE A 256     -28.245 -21.890  -0.082  1.00  0.090          C  
ATOM   3995  H   PHE A 256     -30.716 -26.444   4.532  1.00  0.060          H  
ATOM   3996  HA  PHE A 256     -31.625 -24.167   2.829  1.00  0.080          H  
ATOM   3997 1HB  PHE A 256     -29.641 -23.375   4.118  1.00  0.110          H  
ATOM   3998 2HB  PHE A 256     -28.741 -24.748   3.559  1.00  0.110          H  
ATOM   3999  HD1 PHE A 256     -30.837 -22.045   2.044  1.00  0.110          H  
ATOM   4000  HD2 PHE A 256     -27.268 -24.372   1.957  1.00  0.110          H  
ATOM   4001  HE1 PHE A 256     -30.080 -20.819   0.086  1.00  0.110          H  
ATOM   4002  HE2 PHE A 256     -26.495 -23.117  -0.017  1.00  0.110          H  
ATOM   4003  HZ  PHE A 256     -27.913 -21.331  -0.956  1.00  0.110          H  
ATOM   4004  N   LYS A 257     -31.472 -25.709   0.926  1.00  0.070          N  
ATOM   4005  CA  LYS A 257     -31.485 -26.681  -0.158  1.00  0.070          C  
ATOM   4006  C   LYS A 257     -31.686 -28.104   0.381  1.00  0.060          C  
ATOM   4007  O   LYS A 257     -31.092 -29.065  -0.111  1.00  0.060          O  
ATOM   4008  CB  LYS A 257     -30.203 -26.581  -0.981  1.00  0.100          C  
ATOM   4009  CG  LYS A 257     -30.027 -25.246  -1.713  1.00  0.100          C  
ATOM   4010  CD  LYS A 257     -28.646 -25.130  -2.346  1.00  0.100          C  
ATOM   4011  CE  LYS A 257     -28.448 -26.137  -3.492  1.00  0.100          C  
ATOM   4012  NZ  LYS A 257     -27.162 -25.922  -4.212  1.00  0.100          N  
ATOM   4013  H   LYS A 257     -32.085 -24.885   0.850  1.00  0.080          H  
ATOM   4014  HA  LYS A 257     -32.331 -26.448  -0.810  1.00  0.080          H  
ATOM   4015 1HB  LYS A 257     -29.330 -26.738  -0.348  1.00  0.120          H  
ATOM   4016 2HB  LYS A 257     -30.212 -27.376  -1.720  1.00  0.120          H  
ATOM   4017 1HG  LYS A 257     -30.790 -25.149  -2.483  1.00  0.120          H  
ATOM   4018 2HG  LYS A 257     -30.157 -24.430  -0.999  1.00  0.120          H  
ATOM   4019 1HD  LYS A 257     -28.501 -24.120  -2.721  1.00  0.120          H  
ATOM   4020 2HD  LYS A 257     -27.895 -25.315  -1.581  1.00  0.120          H  
ATOM   4021 1HE  LYS A 257     -28.418 -27.139  -3.074  1.00  0.120          H  
ATOM   4022 2HE  LYS A 257     -29.271 -26.065  -4.199  1.00  0.120          H  
ATOM   4023 1HZ  LYS A 257     -27.051 -26.617  -4.927  1.00  0.120          H  
ATOM   4024 2HZ  LYS A 257     -27.149 -25.011  -4.629  1.00  0.120          H  
ATOM   4025 3HZ  LYS A 257     -26.388 -26.010  -3.520  1.00  0.120          H  
ATOM   4026  N   GLY A 258     -32.530 -28.225   1.413  1.00  0.060          N  
ATOM   4027  CA  GLY A 258     -32.873 -29.492   2.047  1.00  0.060          C  
ATOM   4028  C   GLY A 258     -31.876 -29.980   3.107  1.00  0.060          C  
ATOM   4029  O   GLY A 258     -32.141 -30.977   3.782  1.00  0.060          O  
ATOM   4030  H   GLY A 258     -32.990 -27.387   1.753  1.00  0.070          H  
ATOM   4031 1HA  GLY A 258     -33.856 -29.395   2.505  1.00  0.070          H  
ATOM   4032 2HA  GLY A 258     -32.969 -30.253   1.275  1.00  0.070          H  
ATOM   4033  N   GLN A 259     -30.750 -29.292   3.282  1.00  0.050          N  
ATOM   4034  CA  GLN A 259     -29.749 -29.732   4.242  1.00  0.040          C  
ATOM   4035  C   GLN A 259     -29.835 -28.943   5.534  1.00  0.040          C  
ATOM   4036  O   GLN A 259     -30.137 -27.763   5.500  1.00  0.070          O  
ATOM   4037  CB  GLN A 259     -28.365 -29.568   3.618  1.00  0.060          C  
ATOM   4038  CG  GLN A 259     -28.196 -30.350   2.356  1.00  0.060          C  
ATOM   4039  CD  GLN A 259     -28.359 -31.813   2.605  1.00  0.060          C  
ATOM   4040  OE1 GLN A 259     -27.705 -32.383   3.483  1.00  0.060          O  
ATOM   4041  NE2 GLN A 259     -29.242 -32.447   1.850  1.00  0.060          N  
ATOM   4042  H   GLN A 259     -30.553 -28.464   2.711  1.00  0.060          H  
ATOM   4043  HA  GLN A 259     -29.929 -30.782   4.448  1.00  0.050          H  
ATOM   4044 1HB  GLN A 259     -28.213 -28.516   3.360  1.00  0.070          H  
ATOM   4045 2HB  GLN A 259     -27.578 -29.839   4.316  1.00  0.070          H  
ATOM   4046 1HG  GLN A 259     -28.943 -30.027   1.624  1.00  0.070          H  
ATOM   4047 2HG  GLN A 259     -27.192 -30.168   1.970  1.00  0.070          H  
ATOM   4048 1HE2 GLN A 259     -29.398 -33.427   1.977  1.00  0.070          H  
ATOM   4049 2HE2 GLN A 259     -29.765 -31.948   1.152  1.00  0.070          H  
ATOM   4050  N   PRO A 260     -29.518 -29.507   6.692  1.00  0.040          N  
ATOM   4051  CA  PRO A 260     -29.538 -28.805   7.958  1.00  0.040          C  
ATOM   4052  C   PRO A 260     -28.467 -27.753   7.970  1.00  0.040          C  
ATOM   4053  O   PRO A 260     -27.465 -27.906   7.276  1.00  0.040          O  
ATOM   4054  CB  PRO A 260     -29.251 -29.917   8.967  1.00  0.060          C  
ATOM   4055  CG  PRO A 260     -28.496 -30.974   8.176  1.00  0.060          C  
ATOM   4056  CD  PRO A 260     -29.077 -30.909   6.769  1.00  0.060          C  
ATOM   4057  HA  PRO A 260     -30.514 -28.351   8.133  1.00  0.050          H  
ATOM   4058 1HB  PRO A 260     -28.646 -29.501   9.795  1.00  0.070          H  
ATOM   4059 2HB  PRO A 260     -30.189 -30.281   9.399  1.00  0.070          H  
ATOM   4060 1HG  PRO A 260     -27.414 -30.740   8.193  1.00  0.070          H  
ATOM   4061 2HG  PRO A 260     -28.611 -31.960   8.649  1.00  0.070          H  
ATOM   4062 1HD  PRO A 260     -28.279 -31.128   6.051  1.00  0.070          H  
ATOM   4063 2HD  PRO A 260     -29.934 -31.594   6.662  1.00  0.070          H  
ATOM   4064  N   SER A 261     -28.671 -26.692   8.740  1.00  0.040          N  
ATOM   4065  CA  SER A 261     -27.591 -25.742   8.916  1.00  0.040          C  
ATOM   4066  C   SER A 261     -26.530 -26.500   9.672  1.00  0.040          C  
ATOM   4067  O   SER A 261     -26.866 -27.386  10.464  1.00  0.050          O  
ATOM   4068  CB  SER A 261     -28.015 -24.482   9.631  1.00  0.060          C  
ATOM   4069  OG  SER A 261     -28.872 -23.678   8.846  1.00  0.060          O  
ATOM   4070  H   SER A 261     -29.532 -26.594   9.268  1.00  0.050          H  
ATOM   4071  HA  SER A 261     -27.191 -25.463   7.953  1.00  0.050          H  
ATOM   4072 1HB  SER A 261     -28.503 -24.754  10.543  1.00  0.070          H  
ATOM   4073 2HB  SER A 261     -27.144 -23.925   9.887  1.00  0.070          H  
ATOM   4074  HG  SER A 261     -29.744 -24.127   8.798  1.00  0.070          H  
ATOM   4075  N   LYS A 262     -25.270 -26.186   9.431  1.00  0.040          N  
ATOM   4076  CA  LYS A 262     -24.197 -26.882  10.124  1.00  0.050          C  
ATOM   4077  C   LYS A 262     -23.294 -25.937  10.901  1.00  0.060          C  
ATOM   4078  O   LYS A 262     -22.236 -25.562  10.397  1.00  0.060          O  
ATOM   4079  CB  LYS A 262     -23.361 -27.691   9.139  1.00  0.070          C  
ATOM   4080  CG  LYS A 262     -24.101 -28.820   8.478  1.00  0.070          C  
ATOM   4081  CD  LYS A 262     -23.192 -29.600   7.544  1.00  0.070          C  
ATOM   4082  CE  LYS A 262     -23.945 -30.738   6.880  1.00  0.070          C  
ATOM   4083  NZ  LYS A 262     -23.065 -31.535   5.978  1.00  0.070          N  
ATOM   4084  H   LYS A 262     -25.077 -25.415   8.782  1.00  0.050          H  
ATOM   4085  HA  LYS A 262     -24.643 -27.603  10.796  1.00  0.060          H  
ATOM   4086 1HB  LYS A 262     -23.034 -27.048   8.350  1.00  0.080          H  
ATOM   4087 2HB  LYS A 262     -22.478 -28.095   9.638  1.00  0.080          H  
ATOM   4088 1HG  LYS A 262     -24.506 -29.485   9.240  1.00  0.080          H  
ATOM   4089 2HG  LYS A 262     -24.935 -28.415   7.905  1.00  0.080          H  
ATOM   4090 1HD  LYS A 262     -22.807 -28.932   6.773  1.00  0.080          H  
ATOM   4091 2HD  LYS A 262     -22.348 -30.006   8.107  1.00  0.080          H  
ATOM   4092 1HE  LYS A 262     -24.355 -31.392   7.649  1.00  0.080          H  
ATOM   4093 2HE  LYS A 262     -24.770 -30.321   6.294  1.00  0.080          H  
ATOM   4094 1HZ  LYS A 262     -23.604 -32.278   5.552  1.00  0.080          H  
ATOM   4095 2HZ  LYS A 262     -22.686 -30.939   5.254  1.00  0.080          H  
ATOM   4096 3HZ  LYS A 262     -22.305 -31.933   6.513  1.00  0.080          H  
ATOM   4097  N   PRO A 263     -23.676 -25.508  12.112  1.00  0.070          N  
ATOM   4098  CA  PRO A 263     -22.944 -24.557  12.904  1.00  0.080          C  
ATOM   4099  C   PRO A 263     -21.644 -25.149  13.369  1.00  0.060          C  
ATOM   4100  O   PRO A 263     -21.526 -26.371  13.514  1.00  0.080          O  
ATOM   4101  CB  PRO A 263     -23.892 -24.273  14.081  1.00  0.120          C  
ATOM   4102  CG  PRO A 263     -24.762 -25.499  14.183  1.00  0.120          C  
ATOM   4103  CD  PRO A 263     -24.930 -25.980  12.755  1.00  0.120          C  
ATOM   4104  HA  PRO A 263     -22.749 -23.664  12.301  1.00  0.100          H  
ATOM   4105 1HB  PRO A 263     -23.300 -24.092  14.995  1.00  0.140          H  
ATOM   4106 2HB  PRO A 263     -24.478 -23.371  13.897  1.00  0.140          H  
ATOM   4107 1HG  PRO A 263     -24.296 -26.255  14.839  1.00  0.140          H  
ATOM   4108 2HG  PRO A 263     -25.723 -25.231  14.644  1.00  0.140          H  
ATOM   4109 1HD  PRO A 263     -25.018 -27.068  12.793  1.00  0.140          H  
ATOM   4110 2HD  PRO A 263     -25.809 -25.513  12.293  1.00  0.140          H  
ATOM   4111  N   PHE A 264     -20.693 -24.271  13.607  1.00  0.090          N  
ATOM   4112  CA  PHE A 264     -19.427 -24.635  14.188  1.00  0.190          C  
ATOM   4113  C   PHE A 264     -19.630 -24.734  15.701  1.00  0.190          C  
ATOM   4114  O   PHE A 264     -20.109 -23.782  16.324  1.00  0.310          O  
ATOM   4115  CB  PHE A 264     -18.385 -23.584  13.781  1.00  0.230          C  
ATOM   4116  CG  PHE A 264     -17.841 -23.649  12.297  1.00  0.230          C  
ATOM   4117  CD1 PHE A 264     -18.646 -23.944  11.178  1.00  0.230          C  
ATOM   4118  CD2 PHE A 264     -16.479 -23.395  12.043  1.00  0.230          C  
ATOM   4119  CE1 PHE A 264     -18.100 -23.978   9.898  1.00  0.230          C  
ATOM   4120  CE2 PHE A 264     -15.955 -23.434  10.765  1.00  0.230          C  
ATOM   4121  CZ  PHE A 264     -16.761 -23.723   9.694  1.00  0.230          C  
ATOM   4122  H   PHE A 264     -20.868 -23.293  13.417  1.00  0.110          H  
ATOM   4123  HA  PHE A 264     -19.119 -25.613  13.812  1.00  0.230          H  
ATOM   4124 1HB  PHE A 264     -18.821 -22.601  13.920  1.00  0.270          H  
ATOM   4125 2HB  PHE A 264     -17.588 -23.632  14.427  1.00  0.270          H  
ATOM   4126  HD1 PHE A 264     -19.703 -24.153  11.287  1.00  0.270          H  
ATOM   4127  HD2 PHE A 264     -15.819 -23.146  12.868  1.00  0.270          H  
ATOM   4128  HE1 PHE A 264     -18.740 -24.206   9.050  1.00  0.270          H  
ATOM   4129  HE2 PHE A 264     -14.904 -23.229  10.608  1.00  0.270          H  
ATOM   4130  HZ  PHE A 264     -16.345 -23.747   8.687  1.00  0.270          H  
ATOM   4131  N   VAL A 265     -19.306 -25.881  16.272  1.00  0.120          N  
ATOM   4132  CA  VAL A 265     -19.522 -26.138  17.685  1.00  0.100          C  
ATOM   4133  C   VAL A 265     -18.275 -25.836  18.476  1.00  0.100          C  
ATOM   4134  O   VAL A 265     -17.172 -26.280  18.144  1.00  0.200          O  
ATOM   4135  CB  VAL A 265     -19.985 -27.593  17.883  1.00  0.150          C  
ATOM   4136  CG1 VAL A 265     -20.179 -27.924  19.377  1.00  0.150          C  
ATOM   4137  CG2 VAL A 265     -21.249 -27.788  17.095  1.00  0.150          C  
ATOM   4138  H   VAL A 265     -18.915 -26.616  15.688  1.00  0.140          H  
ATOM   4139  HA  VAL A 265     -20.320 -25.482  18.041  1.00  0.120          H  
ATOM   4140  HB  VAL A 265     -19.253 -28.250  17.511  1.00  0.180          H  
ATOM   4141 1HG1 VAL A 265     -20.500 -28.959  19.477  1.00  0.180          H  
ATOM   4142 2HG1 VAL A 265     -19.243 -27.789  19.917  1.00  0.180          H  
ATOM   4143 3HG1 VAL A 265     -20.940 -27.263  19.801  1.00  0.180          H  
ATOM   4144 1HG2 VAL A 265     -21.578 -28.817  17.199  1.00  0.180          H  
ATOM   4145 2HG2 VAL A 265     -22.000 -27.115  17.471  1.00  0.180          H  
ATOM   4146 3HG2 VAL A 265     -21.079 -27.578  16.039  1.00  0.180          H  
ATOM   4147  N   GLY A 266     -18.435 -25.030  19.505  1.00  0.070          N  
ATOM   4148  CA  GLY A 266     -17.291 -24.652  20.300  1.00  0.090          C  
ATOM   4149  C   GLY A 266     -17.362 -25.235  21.680  1.00  0.080          C  
ATOM   4150  O   GLY A 266     -18.444 -25.392  22.243  1.00  0.070          O  
ATOM   4151  H   GLY A 266     -19.383 -24.718  19.743  1.00  0.080          H  
ATOM   4152 1HA  GLY A 266     -16.379 -24.953  19.813  1.00  0.110          H  
ATOM   4153 2HA  GLY A 266     -17.257 -23.566  20.375  1.00  0.110          H  
ATOM   4154  N   VAL A 267     -16.213 -25.485  22.278  1.00  0.080          N  
ATOM   4155  CA  VAL A 267     -16.226 -25.895  23.659  1.00  0.060          C  
ATOM   4156  C   VAL A 267     -15.523 -24.842  24.491  1.00  0.060          C  
ATOM   4157  O   VAL A 267     -14.328 -24.581  24.319  1.00  0.080          O  
ATOM   4158  CB  VAL A 267     -15.577 -27.296  23.831  1.00  0.090          C  
ATOM   4159  CG1 VAL A 267     -15.556 -27.726  25.315  1.00  0.090          C  
ATOM   4160  CG2 VAL A 267     -16.382 -28.303  23.009  1.00  0.090          C  
ATOM   4161  H   VAL A 267     -15.337 -25.427  21.757  1.00  0.100          H  
ATOM   4162  HA  VAL A 267     -17.251 -25.970  23.990  1.00  0.070          H  
ATOM   4163  HB  VAL A 267     -14.547 -27.265  23.480  1.00  0.110          H  
ATOM   4164 1HG1 VAL A 267     -15.093 -28.707  25.392  1.00  0.110          H  
ATOM   4165 2HG1 VAL A 267     -14.976 -27.012  25.902  1.00  0.110          H  
ATOM   4166 3HG1 VAL A 267     -16.578 -27.767  25.697  1.00  0.110          H  
ATOM   4167 1HG2 VAL A 267     -15.947 -29.294  23.101  1.00  0.110          H  
ATOM   4168 2HG2 VAL A 267     -17.394 -28.314  23.363  1.00  0.110          H  
ATOM   4169 3HG2 VAL A 267     -16.374 -27.998  21.979  1.00  0.110          H  
ATOM   4170  N   LEU A 268     -16.269 -24.203  25.383  1.00  0.050          N  
ATOM   4171  CA  LEU A 268     -15.679 -23.187  26.228  1.00  0.050          C  
ATOM   4172  C   LEU A 268     -14.707 -23.931  27.066  1.00  0.050          C  
ATOM   4173  O   LEU A 268     -15.096 -24.943  27.665  1.00  0.050          O  
ATOM   4174  CB  LEU A 268     -16.715 -22.461  27.110  1.00  0.070          C  
ATOM   4175  CG  LEU A 268     -16.140 -21.358  28.114  1.00  0.070          C  
ATOM   4176  CD1 LEU A 268     -15.535 -20.186  27.352  1.00  0.070          C  
ATOM   4177  CD2 LEU A 268     -17.266 -20.885  29.043  1.00  0.070          C  
ATOM   4178  H   LEU A 268     -17.238 -24.485  25.487  1.00  0.060          H  
ATOM   4179  HA  LEU A 268     -15.144 -22.469  25.612  1.00  0.060          H  
ATOM   4180 1HB  LEU A 268     -17.435 -21.969  26.453  1.00  0.080          H  
ATOM   4181 2HB  LEU A 268     -17.251 -23.203  27.695  1.00  0.080          H  
ATOM   4182  HG  LEU A 268     -15.359 -21.790  28.702  1.00  0.080          H  
ATOM   4183 1HD1 LEU A 268     -15.146 -19.454  28.052  1.00  0.080          H  
ATOM   4184 2HD1 LEU A 268     -14.738 -20.533  26.733  1.00  0.080          H  
ATOM   4185 3HD1 LEU A 268     -16.285 -19.728  26.735  1.00  0.080          H  
ATOM   4186 1HD2 LEU A 268     -16.875 -20.148  29.749  1.00  0.080          H  
ATOM   4187 2HD2 LEU A 268     -18.066 -20.435  28.456  1.00  0.080          H  
ATOM   4188 3HD2 LEU A 268     -17.660 -21.738  29.595  1.00  0.080          H  
ATOM   4189  N   SER A 269     -13.470 -23.458  27.100  1.00  0.060          N  
ATOM   4190  CA  SER A 269     -12.430 -24.114  27.853  1.00  0.100          C  
ATOM   4191  C   SER A 269     -11.564 -23.119  28.620  1.00  0.060          C  
ATOM   4192  O   SER A 269     -11.388 -21.970  28.197  1.00  0.050          O  
ATOM   4193  CB  SER A 269     -11.604 -24.923  26.880  1.00  0.120          C  
ATOM   4194  OG  SER A 269     -12.414 -25.871  26.227  1.00  0.120          O  
ATOM   4195  H   SER A 269     -13.234 -22.636  26.543  1.00  0.070          H  
ATOM   4196  HA  SER A 269     -12.901 -24.782  28.570  1.00  0.120          H  
ATOM   4197 1HB  SER A 269     -11.127 -24.262  26.150  1.00  0.150          H  
ATOM   4198 2HB  SER A 269     -10.834 -25.435  27.426  1.00  0.150          H  
ATOM   4199  HG  SER A 269     -13.003 -25.355  25.635  1.00  0.150          H  
ATOM   4200  N   ALA A 270     -11.040 -23.552  29.771  1.00  0.060          N  
ATOM   4201  CA  ALA A 270     -10.156 -22.719  30.587  1.00  0.050          C  
ATOM   4202  C   ALA A 270      -8.711 -23.206  30.576  1.00  0.050          C  
ATOM   4203  O   ALA A 270      -8.384 -24.277  31.103  1.00  0.070          O  
ATOM   4204  CB  ALA A 270     -10.649 -22.660  32.007  1.00  0.070          C  
ATOM   4205  H   ALA A 270     -11.265 -24.502  30.065  1.00  0.070          H  
ATOM   4206  HA  ALA A 270     -10.175 -21.717  30.183  1.00  0.060          H  
ATOM   4207 1HB  ALA A 270     -10.008 -22.027  32.576  1.00  0.090          H  
ATOM   4208 2HB  ALA A 270     -11.627 -22.256  32.024  1.00  0.090          H  
ATOM   4209 3HB  ALA A 270     -10.648 -23.660  32.430  1.00  0.090          H  
ATOM   4210  N   GLY A 271      -7.852 -22.440  29.929  1.00  0.040          N  
ATOM   4211  CA  GLY A 271      -6.446 -22.798  29.809  1.00  0.050          C  
ATOM   4212  C   GLY A 271      -5.671 -22.140  30.922  1.00  0.050          C  
ATOM   4213  O   GLY A 271      -6.079 -21.104  31.442  1.00  0.060          O  
ATOM   4214  H   GLY A 271      -8.212 -21.560  29.551  1.00  0.050          H  
ATOM   4215 1HA  GLY A 271      -6.325 -23.877  29.864  1.00  0.060          H  
ATOM   4216 2HA  GLY A 271      -6.050 -22.482  28.850  1.00  0.060          H  
ATOM   4217  N   ILE A 272      -4.514 -22.680  31.239  1.00  0.060          N  
ATOM   4218  CA  ILE A 272      -3.654 -22.081  32.249  1.00  0.060          C  
ATOM   4219  C   ILE A 272      -2.414 -21.533  31.574  1.00  0.060          C  
ATOM   4220  O   ILE A 272      -1.800 -22.225  30.765  1.00  0.060          O  
ATOM   4221  CB  ILE A 272      -3.314 -23.082  33.376  1.00  0.080          C  
ATOM   4222  CG1 ILE A 272      -4.637 -23.498  34.099  1.00  0.080          C  
ATOM   4223  CG2 ILE A 272      -2.289 -22.461  34.359  1.00  0.080          C  
ATOM   4224  CD1 ILE A 272      -4.496 -24.646  35.087  1.00  0.080          C  
ATOM   4225  H   ILE A 272      -4.219 -23.527  30.766  1.00  0.070          H  
ATOM   4226  HA  ILE A 272      -4.178 -21.246  32.709  1.00  0.070          H  
ATOM   4227  HB  ILE A 272      -2.897 -23.981  32.938  1.00  0.100          H  
ATOM   4228 1HG1 ILE A 272      -5.025 -22.632  34.625  1.00  0.100          H  
ATOM   4229 2HG1 ILE A 272      -5.369 -23.794  33.353  1.00  0.100          H  
ATOM   4230 1HG2 ILE A 272      -2.045 -23.167  35.139  1.00  0.100          H  
ATOM   4231 2HG2 ILE A 272      -1.368 -22.199  33.831  1.00  0.100          H  
ATOM   4232 3HG2 ILE A 272      -2.713 -21.557  34.809  1.00  0.100          H  
ATOM   4233 1HD1 ILE A 272      -5.462 -24.857  35.532  1.00  0.100          H  
ATOM   4234 2HD1 ILE A 272      -4.138 -25.530  34.570  1.00  0.100          H  
ATOM   4235 3HD1 ILE A 272      -3.803 -24.390  35.875  1.00  0.100          H  
ATOM   4236  N   ASN A 273      -2.118 -20.266  31.846  1.00  0.060          N  
ATOM   4237  CA  ASN A 273      -0.986 -19.542  31.264  1.00  0.060          C  
ATOM   4238  C   ASN A 273       0.324 -20.214  31.654  1.00  0.060          C  
ATOM   4239  O   ASN A 273       0.629 -20.386  32.833  1.00  0.060          O  
ATOM   4240  CB  ASN A 273      -1.020 -18.072  31.695  1.00  0.080          C  
ATOM   4241  CG  ASN A 273       0.004 -17.093  31.006  1.00  0.080          C  
ATOM   4242  OD1 ASN A 273       1.102 -17.442  30.509  1.00  0.080          O  
ATOM   4243  ND2 ASN A 273      -0.387 -15.821  31.031  1.00  0.080          N  
ATOM   4244  H   ASN A 273      -2.716 -19.793  32.533  1.00  0.070          H  
ATOM   4245  HA  ASN A 273      -1.064 -19.588  30.176  1.00  0.070          H  
ATOM   4246 1HB  ASN A 273      -2.023 -17.691  31.503  1.00  0.100          H  
ATOM   4247 2HB  ASN A 273      -0.873 -18.014  32.767  1.00  0.100          H  
ATOM   4248 1HD2 ASN A 273       0.195 -15.058  30.663  1.00  0.100          H  
ATOM   4249 2HD2 ASN A 273      -1.262 -15.596  31.502  1.00  0.100          H  
ATOM   4250  N   ALA A 274       1.131 -20.570  30.666  1.00  0.060          N  
ATOM   4251  CA  ALA A 274       2.402 -21.240  30.906  1.00  0.060          C  
ATOM   4252  C   ALA A 274       3.305 -20.409  31.817  1.00  0.060          C  
ATOM   4253  O   ALA A 274       4.109 -20.960  32.577  1.00  0.060          O  
ATOM   4254  CB  ALA A 274       3.123 -21.510  29.601  1.00  0.080          C  
ATOM   4255  H   ALA A 274       0.832 -20.398  29.707  1.00  0.070          H  
ATOM   4256  HA  ALA A 274       2.197 -22.186  31.396  1.00  0.070          H  
ATOM   4257 1HB  ALA A 274       4.058 -22.030  29.802  1.00  0.100          H  
ATOM   4258 2HB  ALA A 274       2.516 -22.121  28.964  1.00  0.100          H  
ATOM   4259 3HB  ALA A 274       3.337 -20.570  29.096  1.00  0.100          H  
ATOM   4260  N   ALA A 275       3.188 -19.079  31.753  1.00  0.060          N  
ATOM   4261  CA  ALA A 275       4.010 -18.189  32.570  1.00  0.070          C  
ATOM   4262  C   ALA A 275       3.479 -17.999  33.992  1.00  0.070          C  
ATOM   4263  O   ALA A 275       4.063 -17.247  34.774  1.00  0.080          O  
ATOM   4264  CB  ALA A 275       4.109 -16.836  31.912  1.00  0.090          C  
ATOM   4265  H   ALA A 275       2.516 -18.651  31.106  1.00  0.070          H  
ATOM   4266  HA  ALA A 275       5.003 -18.628  32.639  1.00  0.080          H  
ATOM   4267 1HB  ALA A 275       4.754 -16.187  32.505  1.00  0.110          H  
ATOM   4268 2HB  ALA A 275       4.523 -16.954  30.913  1.00  0.110          H  
ATOM   4269 3HB  ALA A 275       3.119 -16.390  31.842  1.00  0.110          H  
ATOM   4270  N   SER A 276       2.328 -18.580  34.309  1.00  0.070          N  
ATOM   4271  CA  SER A 276       1.741 -18.398  35.623  1.00  0.070          C  
ATOM   4272  C   SER A 276       2.584 -19.032  36.738  1.00  0.090          C  
ATOM   4273  O   SER A 276       3.016 -20.187  36.620  1.00  0.100          O  
ATOM   4274  CB  SER A 276       0.367 -19.020  35.687  1.00  0.100          C  
ATOM   4275  OG  SER A 276      -0.135 -18.946  36.993  1.00  0.100          O  
ATOM   4276  H   SER A 276       1.868 -19.207  33.647  1.00  0.080          H  
ATOM   4277  HA  SER A 276       1.628 -17.330  35.768  1.00  0.080          H  
ATOM   4278 1HB  SER A 276      -0.306 -18.521  34.999  1.00  0.120          H  
ATOM   4279 2HB  SER A 276       0.434 -20.063  35.384  1.00  0.120          H  
ATOM   4280  HG  SER A 276      -0.666 -18.112  37.045  1.00  0.120          H  
ATOM   4281  N   PRO A 277       2.812 -18.338  37.871  1.00  0.120          N  
ATOM   4282  CA  PRO A 277       3.469 -18.844  39.057  1.00  0.160          C  
ATOM   4283  C   PRO A 277       2.454 -19.534  39.967  1.00  0.120          C  
ATOM   4284  O   PRO A 277       2.790 -19.967  41.067  1.00  0.160          O  
ATOM   4285  CB  PRO A 277       4.040 -17.567  39.679  1.00  0.240          C  
ATOM   4286  CG  PRO A 277       3.014 -16.519  39.348  1.00  0.240          C  
ATOM   4287  CD  PRO A 277       2.488 -16.904  37.957  1.00  0.240          C  
ATOM   4288  HA  PRO A 277       4.271 -19.538  38.761  1.00  0.190          H  
ATOM   4289 1HB  PRO A 277       4.178 -17.701  40.765  1.00  0.290          H  
ATOM   4290 2HB  PRO A 277       5.029 -17.343  39.252  1.00  0.290          H  
ATOM   4291 1HG  PRO A 277       2.234 -16.515  40.097  1.00  0.290          H  
ATOM   4292 2HG  PRO A 277       3.467 -15.512  39.369  1.00  0.290          H  
ATOM   4293 1HD  PRO A 277       1.398 -16.750  37.932  1.00  0.290          H  
ATOM   4294 2HD  PRO A 277       3.031 -16.339  37.185  1.00  0.290          H  
ATOM   4295  N   ASN A 278       1.196 -19.607  39.512  1.00  0.110          N  
ATOM   4296  CA  ASN A 278       0.114 -20.103  40.322  1.00  0.220          C  
ATOM   4297  C   ASN A 278      -0.621 -21.203  39.575  1.00  0.110          C  
ATOM   4298  O   ASN A 278      -1.853 -21.246  39.574  1.00  0.120          O  
ATOM   4299  CB  ASN A 278      -0.873 -18.968  40.529  1.00  0.260          C  
ATOM   4300  CG  ASN A 278      -0.320 -17.767  41.177  1.00  0.260          C  
ATOM   4301  OD1 ASN A 278       0.206 -17.815  42.304  1.00  0.260          O  
ATOM   4302  ND2 ASN A 278      -0.444 -16.649  40.472  1.00  0.260          N  
ATOM   4303  H   ASN A 278       0.952 -19.286  38.580  1.00  0.130          H  
ATOM   4304  HA  ASN A 278       0.499 -20.499  41.262  1.00  0.260          H  
ATOM   4305 1HB  ASN A 278      -1.261 -18.667  39.552  1.00  0.320          H  
ATOM   4306 2HB  ASN A 278      -1.701 -19.294  41.093  1.00  0.320          H  
ATOM   4307 1HD2 ASN A 278      -0.114 -15.744  40.813  1.00  0.320          H  
ATOM   4308 2HD2 ASN A 278      -0.898 -16.664  39.547  1.00  0.320          H  
ATOM   4309  N   LYS A 279       0.116 -22.151  39.010  1.00  0.090          N  
ATOM   4310  CA  LYS A 279      -0.523 -23.206  38.229  1.00  0.080          C  
ATOM   4311  C   LYS A 279      -1.336 -24.124  39.110  1.00  0.100          C  
ATOM   4312  O   LYS A 279      -2.433 -24.542  38.747  1.00  0.120          O  
ATOM   4313  CB  LYS A 279       0.518 -24.011  37.470  1.00  0.120          C  
ATOM   4314  CG  LYS A 279       1.174 -23.232  36.373  1.00  0.120          C  
ATOM   4315  CD  LYS A 279       2.125 -24.077  35.565  1.00  0.120          C  
ATOM   4316  CE  LYS A 279       2.724 -23.262  34.438  1.00  0.120          C  
ATOM   4317  NZ  LYS A 279       3.791 -22.332  34.894  1.00  0.120          N  
ATOM   4318  H   LYS A 279       1.126 -22.104  39.071  1.00  0.110          H  
ATOM   4319  HA  LYS A 279      -1.199 -22.741  37.511  1.00  0.100          H  
ATOM   4320 1HB  LYS A 279       1.290 -24.358  38.157  1.00  0.140          H  
ATOM   4321 2HB  LYS A 279       0.046 -24.891  37.030  1.00  0.140          H  
ATOM   4322 1HG  LYS A 279       0.410 -22.829  35.712  1.00  0.140          H  
ATOM   4323 2HG  LYS A 279       1.714 -22.395  36.806  1.00  0.140          H  
ATOM   4324 1HD  LYS A 279       2.929 -24.443  36.204  1.00  0.140          H  
ATOM   4325 2HD  LYS A 279       1.595 -24.932  35.146  1.00  0.140          H  
ATOM   4326 1HE  LYS A 279       3.135 -23.928  33.683  1.00  0.140          H  
ATOM   4327 2HE  LYS A 279       1.932 -22.662  33.988  1.00  0.140          H  
ATOM   4328 1HZ  LYS A 279       4.097 -21.823  34.064  1.00  0.140          H  
ATOM   4329 2HZ  LYS A 279       3.448 -21.639  35.593  1.00  0.140          H  
ATOM   4330 3HZ  LYS A 279       4.559 -22.841  35.290  1.00  0.140          H  
ATOM   4331  N   GLU A 280      -0.799 -24.421  40.290  1.00  0.110          N  
ATOM   4332  CA  GLU A 280      -1.467 -25.323  41.211  1.00  0.130          C  
ATOM   4333  C   GLU A 280      -2.756 -24.706  41.727  1.00  0.100          C  
ATOM   4334  O   GLU A 280      -3.738 -25.413  41.969  1.00  0.140          O  
ATOM   4335  CB  GLU A 280      -0.546 -25.688  42.374  1.00  0.170          C  
ATOM   4336  CG  GLU A 280       0.665 -26.540  41.969  1.00  0.170          C  
ATOM   4337  CD  GLU A 280       0.271 -27.857  41.334  1.00  0.170          C  
ATOM   4338  OE1 GLU A 280      -0.595 -28.514  41.854  1.00  0.170          O  
ATOM   4339  OE2 GLU A 280       0.826 -28.193  40.301  1.00  0.170          O  
ATOM   4340  H   GLU A 280       0.099 -24.027  40.529  1.00  0.130          H  
ATOM   4341  HA  GLU A 280      -1.725 -26.235  40.677  1.00  0.160          H  
ATOM   4342 1HB  GLU A 280      -0.177 -24.777  42.846  1.00  0.210          H  
ATOM   4343 2HB  GLU A 280      -1.111 -26.240  43.124  1.00  0.210          H  
ATOM   4344 1HG  GLU A 280       1.272 -25.979  41.260  1.00  0.210          H  
ATOM   4345 2HG  GLU A 280       1.272 -26.735  42.853  1.00  0.210          H  
ATOM   4346  N   LEU A 281      -2.746 -23.382  41.885  1.00  0.110          N  
ATOM   4347  CA  LEU A 281      -3.881 -22.651  42.409  1.00  0.110          C  
ATOM   4348  C   LEU A 281      -4.945 -22.601  41.333  1.00  0.090          C  
ATOM   4349  O   LEU A 281      -6.135 -22.772  41.611  1.00  0.100          O  
ATOM   4350  CB  LEU A 281      -3.462 -21.216  42.723  1.00  0.150          C  
ATOM   4351  CG  LEU A 281      -2.783 -20.909  44.059  1.00  0.150          C  
ATOM   4352  CD1 LEU A 281      -1.439 -21.636  44.169  1.00  0.150          C  
ATOM   4353  CD2 LEU A 281      -2.573 -19.370  44.151  1.00  0.150          C  
ATOM   4354  H   LEU A 281      -1.896 -22.878  41.674  1.00  0.130          H  
ATOM   4355  HA  LEU A 281      -4.273 -23.154  43.291  1.00  0.130          H  
ATOM   4356 1HB  LEU A 281      -2.797 -20.920  41.956  1.00  0.180          H  
ATOM   4357 2HB  LEU A 281      -4.349 -20.590  42.668  1.00  0.180          H  
ATOM   4358  HG  LEU A 281      -3.404 -21.261  44.867  1.00  0.180          H  
ATOM   4359 1HD1 LEU A 281      -0.980 -21.390  45.128  1.00  0.180          H  
ATOM   4360 2HD1 LEU A 281      -1.580 -22.710  44.121  1.00  0.180          H  
ATOM   4361 3HD1 LEU A 281      -0.782 -21.315  43.364  1.00  0.180          H  
ATOM   4362 1HD2 LEU A 281      -2.104 -19.121  45.106  1.00  0.180          H  
ATOM   4363 2HD2 LEU A 281      -1.937 -19.037  43.352  1.00  0.180          H  
ATOM   4364 3HD2 LEU A 281      -3.514 -18.859  44.075  1.00  0.180          H  
ATOM   4365  N   ALA A 282      -4.511 -22.365  40.090  1.00  0.070          N  
ATOM   4366  CA  ALA A 282      -5.419 -22.312  38.966  1.00  0.070          C  
ATOM   4367  C   ALA A 282      -6.107 -23.655  38.779  1.00  0.070          C  
ATOM   4368  O   ALA A 282      -7.317 -23.704  38.541  1.00  0.070          O  
ATOM   4369  CB  ALA A 282      -4.666 -21.918  37.713  1.00  0.100          C  
ATOM   4370  H   ALA A 282      -3.518 -22.184  39.925  1.00  0.080          H  
ATOM   4371  HA  ALA A 282      -6.180 -21.567  39.182  1.00  0.080          H  
ATOM   4372 1HB  ALA A 282      -5.346 -21.866  36.885  1.00  0.120          H  
ATOM   4373 2HB  ALA A 282      -4.192 -20.948  37.861  1.00  0.120          H  
ATOM   4374 3HB  ALA A 282      -3.901 -22.657  37.506  1.00  0.120          H  
ATOM   4375  N   LYS A 283      -5.353 -24.753  38.937  1.00  0.070          N  
ATOM   4376  CA  LYS A 283      -5.942 -26.076  38.829  1.00  0.090          C  
ATOM   4377  C   LYS A 283      -6.928 -26.305  39.966  1.00  0.070          C  
ATOM   4378  O   LYS A 283      -8.035 -26.783  39.726  1.00  0.080          O  
ATOM   4379  CB  LYS A 283      -4.868 -27.156  38.812  1.00  0.120          C  
ATOM   4380  CG  LYS A 283      -4.052 -27.217  37.511  1.00  0.120          C  
ATOM   4381  CD  LYS A 283      -3.106 -28.417  37.466  1.00  0.120          C  
ATOM   4382  CE  LYS A 283      -1.917 -28.223  38.409  1.00  0.120          C  
ATOM   4383  NZ  LYS A 283      -0.877 -29.292  38.263  1.00  0.120          N  
ATOM   4384  H   LYS A 283      -4.347 -24.658  39.098  1.00  0.080          H  
ATOM   4385  HA  LYS A 283      -6.495 -26.134  37.891  1.00  0.110          H  
ATOM   4386 1HB  LYS A 283      -4.183 -26.974  39.639  1.00  0.140          H  
ATOM   4387 2HB  LYS A 283      -5.331 -28.132  38.968  1.00  0.140          H  
ATOM   4388 1HG  LYS A 283      -4.740 -27.285  36.670  1.00  0.140          H  
ATOM   4389 2HG  LYS A 283      -3.478 -26.309  37.402  1.00  0.140          H  
ATOM   4390 1HD  LYS A 283      -3.648 -29.322  37.747  1.00  0.140          H  
ATOM   4391 2HD  LYS A 283      -2.732 -28.539  36.449  1.00  0.140          H  
ATOM   4392 1HE  LYS A 283      -1.458 -27.255  38.206  1.00  0.140          H  
ATOM   4393 2HE  LYS A 283      -2.266 -28.238  39.438  1.00  0.140          H  
ATOM   4394 1HZ  LYS A 283      -0.121 -29.065  38.939  1.00  0.140          H  
ATOM   4395 2HZ  LYS A 283      -1.267 -30.197  38.477  1.00  0.140          H  
ATOM   4396 3HZ  LYS A 283      -0.507 -29.296  37.326  1.00  0.140          H  
ATOM   4397  N   GLU A 284      -6.582 -25.927  41.215  1.00  0.070          N  
ATOM   4398  CA  GLU A 284      -7.537 -26.138  42.299  1.00  0.080          C  
ATOM   4399  C   GLU A 284      -8.836 -25.417  41.977  1.00  0.070          C  
ATOM   4400  O   GLU A 284      -9.920 -25.994  42.080  1.00  0.070          O  
ATOM   4401  CB  GLU A 284      -7.037 -25.619  43.657  1.00  0.110          C  
ATOM   4402  CG  GLU A 284      -8.039 -25.937  44.793  1.00  0.110          C  
ATOM   4403  CD  GLU A 284      -7.741 -25.357  46.183  1.00  0.110          C  
ATOM   4404  OE1 GLU A 284      -6.784 -24.633  46.316  1.00  0.110          O  
ATOM   4405  OE2 GLU A 284      -8.487 -25.670  47.112  1.00  0.110          O  
ATOM   4406  H   GLU A 284      -5.648 -25.553  41.417  1.00  0.080          H  
ATOM   4407  HA  GLU A 284      -7.741 -27.205  42.380  1.00  0.100          H  
ATOM   4408 1HB  GLU A 284      -6.076 -26.076  43.894  1.00  0.130          H  
ATOM   4409 2HB  GLU A 284      -6.886 -24.540  43.608  1.00  0.130          H  
ATOM   4410 1HG  GLU A 284      -8.983 -25.594  44.458  1.00  0.130          H  
ATOM   4411 2HG  GLU A 284      -8.097 -27.016  44.884  1.00  0.130          H  
ATOM   4412  N   PHE A 285      -8.735 -24.161  41.537  1.00  0.070          N  
ATOM   4413  CA  PHE A 285      -9.915 -23.383  41.208  1.00  0.060          C  
ATOM   4414  C   PHE A 285     -10.763 -24.094  40.165  1.00  0.060          C  
ATOM   4415  O   PHE A 285     -11.963 -24.342  40.364  1.00  0.060          O  
ATOM   4416  CB  PHE A 285      -9.506 -22.001  40.667  1.00  0.090          C  
ATOM   4417  CG  PHE A 285     -10.648 -21.146  40.189  1.00  0.090          C  
ATOM   4418  CD1 PHE A 285     -11.396 -20.412  41.073  1.00  0.090          C  
ATOM   4419  CD2 PHE A 285     -10.980 -21.090  38.836  1.00  0.090          C  
ATOM   4420  CE1 PHE A 285     -12.439 -19.651  40.634  1.00  0.090          C  
ATOM   4421  CE2 PHE A 285     -12.031 -20.331  38.392  1.00  0.090          C  
ATOM   4422  CZ  PHE A 285     -12.765 -19.608  39.297  1.00  0.090          C  
ATOM   4423  H   PHE A 285      -7.808 -23.726  41.468  1.00  0.080          H  
ATOM   4424  HA  PHE A 285     -10.510 -23.252  42.107  1.00  0.070          H  
ATOM   4425 1HB  PHE A 285      -8.973 -21.457  41.443  1.00  0.110          H  
ATOM   4426 2HB  PHE A 285      -8.814 -22.130  39.844  1.00  0.110          H  
ATOM   4427  HD1 PHE A 285     -11.156 -20.441  42.123  1.00  0.110          H  
ATOM   4428  HD2 PHE A 285     -10.398 -21.662  38.133  1.00  0.110          H  
ATOM   4429  HE1 PHE A 285     -13.021 -19.089  41.342  1.00  0.110          H  
ATOM   4430  HE2 PHE A 285     -12.279 -20.303  37.334  1.00  0.110          H  
ATOM   4431  HZ  PHE A 285     -13.605 -19.000  38.963  1.00  0.110          H  
ATOM   4432  N   LEU A 286     -10.148 -24.466  39.048  1.00  0.060          N  
ATOM   4433  CA  LEU A 286     -10.925 -25.062  37.985  1.00  0.060          C  
ATOM   4434  C   LEU A 286     -11.511 -26.446  38.330  1.00  0.060          C  
ATOM   4435  O   LEU A 286     -12.689 -26.690  38.042  1.00  0.060          O  
ATOM   4436  CB  LEU A 286     -10.053 -25.117  36.717  1.00  0.080          C  
ATOM   4437  CG  LEU A 286      -9.677 -23.696  36.091  1.00  0.080          C  
ATOM   4438  CD1 LEU A 286      -8.664 -23.869  34.989  1.00  0.080          C  
ATOM   4439  CD2 LEU A 286     -10.930 -22.984  35.537  1.00  0.080          C  
ATOM   4440  H   LEU A 286      -9.142 -24.296  38.928  1.00  0.070          H  
ATOM   4441  HA  LEU A 286     -11.759 -24.407  37.798  1.00  0.070          H  
ATOM   4442 1HB  LEU A 286      -9.118 -25.625  36.971  1.00  0.100          H  
ATOM   4443 2HB  LEU A 286     -10.569 -25.705  35.958  1.00  0.100          H  
ATOM   4444  HG  LEU A 286      -9.214 -23.091  36.860  1.00  0.100          H  
ATOM   4445 1HD1 LEU A 286      -8.385 -22.900  34.589  1.00  0.100          H  
ATOM   4446 2HD1 LEU A 286      -7.778 -24.359  35.385  1.00  0.100          H  
ATOM   4447 3HD1 LEU A 286      -9.097 -24.458  34.205  1.00  0.100          H  
ATOM   4448 1HD2 LEU A 286     -10.648 -22.028  35.122  1.00  0.100          H  
ATOM   4449 2HD2 LEU A 286     -11.378 -23.597  34.759  1.00  0.100          H  
ATOM   4450 3HD2 LEU A 286     -11.653 -22.818  36.319  1.00  0.100          H  
ATOM   4451  N   GLU A 287     -10.756 -27.320  39.016  1.00  0.060          N  
ATOM   4452  CA  GLU A 287     -11.271 -28.663  39.314  1.00  0.070          C  
ATOM   4453  C   GLU A 287     -12.184 -28.764  40.537  1.00  0.070          C  
ATOM   4454  O   GLU A 287     -13.124 -29.558  40.532  1.00  0.080          O  
ATOM   4455  CB  GLU A 287     -10.134 -29.666  39.541  1.00  0.090          C  
ATOM   4456  CG  GLU A 287      -9.292 -29.962  38.336  1.00  0.090          C  
ATOM   4457  CD  GLU A 287      -8.239 -31.037  38.575  1.00  0.090          C  
ATOM   4458  OE1 GLU A 287      -8.339 -31.759  39.537  1.00  0.090          O  
ATOM   4459  OE2 GLU A 287      -7.312 -31.105  37.803  1.00  0.090          O  
ATOM   4460  H   GLU A 287      -9.797 -27.075  39.282  1.00  0.070          H  
ATOM   4461  HA  GLU A 287     -11.842 -28.989  38.448  1.00  0.080          H  
ATOM   4462 1HB  GLU A 287      -9.474 -29.284  40.324  1.00  0.110          H  
ATOM   4463 2HB  GLU A 287     -10.552 -30.608  39.900  1.00  0.110          H  
ATOM   4464 1HG  GLU A 287      -9.952 -30.283  37.536  1.00  0.110          H  
ATOM   4465 2HG  GLU A 287      -8.807 -29.037  38.025  1.00  0.110          H  
ATOM   4466  N   ASN A 288     -11.910 -27.995  41.597  1.00  0.060          N  
ATOM   4467  CA  ASN A 288     -12.687 -28.123  42.821  1.00  0.070          C  
ATOM   4468  C   ASN A 288     -13.740 -27.045  43.051  1.00  0.070          C  
ATOM   4469  O   ASN A 288     -14.570 -27.199  43.948  1.00  0.080          O  
ATOM   4470  CB  ASN A 288     -11.755 -28.202  44.013  1.00  0.090          C  
ATOM   4471  CG  ASN A 288     -10.936 -29.468  44.017  1.00  0.090          C  
ATOM   4472  OD1 ASN A 288     -11.412 -30.548  43.646  1.00  0.090          O  
ATOM   4473  ND2 ASN A 288      -9.703 -29.359  44.435  1.00  0.090          N  
ATOM   4474  H   ASN A 288     -11.127 -27.340  41.585  1.00  0.070          H  
ATOM   4475  HA  ASN A 288     -13.229 -29.067  42.769  1.00  0.080          H  
ATOM   4476 1HB  ASN A 288     -11.075 -27.352  43.994  1.00  0.110          H  
ATOM   4477 2HB  ASN A 288     -12.329 -28.140  44.936  1.00  0.110          H  
ATOM   4478 1HD2 ASN A 288      -9.111 -30.164  44.460  1.00  0.110          H  
ATOM   4479 2HD2 ASN A 288      -9.352 -28.472  44.738  1.00  0.110          H  
ATOM   4480  N   TYR A 289     -13.722 -25.946  42.285  1.00  0.070          N  
ATOM   4481  CA  TYR A 289     -14.708 -24.897  42.498  1.00  0.070          C  
ATOM   4482  C   TYR A 289     -15.529 -24.643  41.229  1.00  0.070          C  
ATOM   4483  O   TYR A 289     -16.760 -24.732  41.259  1.00  0.070          O  
ATOM   4484  CB  TYR A 289     -14.004 -23.629  43.003  1.00  0.100          C  
ATOM   4485  CG  TYR A 289     -13.331 -23.839  44.368  1.00  0.100          C  
ATOM   4486  CD1 TYR A 289     -12.103 -24.468  44.423  1.00  0.100          C  
ATOM   4487  CD2 TYR A 289     -13.913 -23.379  45.558  1.00  0.100          C  
ATOM   4488  CE1 TYR A 289     -11.480 -24.657  45.614  1.00  0.100          C  
ATOM   4489  CE2 TYR A 289     -13.242 -23.580  46.774  1.00  0.100          C  
ATOM   4490  CZ  TYR A 289     -12.011 -24.231  46.770  1.00  0.100          C  
ATOM   4491  OH  TYR A 289     -11.282 -24.474  47.930  1.00  0.100          O  
ATOM   4492  H   TYR A 289     -13.020 -25.791  41.561  1.00  0.080          H  
ATOM   4493  HA  TYR A 289     -15.403 -25.222  43.271  1.00  0.080          H  
ATOM   4494 1HB  TYR A 289     -13.246 -23.305  42.288  1.00  0.120          H  
ATOM   4495 2HB  TYR A 289     -14.724 -22.820  43.101  1.00  0.120          H  
ATOM   4496  HD1 TYR A 289     -11.630 -24.827  43.512  1.00  0.120          H  
ATOM   4497  HD2 TYR A 289     -14.873 -22.868  45.541  1.00  0.120          H  
ATOM   4498  HE1 TYR A 289     -10.551 -25.149  45.661  1.00  0.120          H  
ATOM   4499  HE2 TYR A 289     -13.680 -23.226  47.714  1.00  0.120          H  
ATOM   4500  HH  TYR A 289     -10.401 -24.891  47.688  1.00  0.120          H  
ATOM   4501  N   LEU A 290     -14.871 -24.375  40.095  1.00  0.060          N  
ATOM   4502  CA  LEU A 290     -15.649 -24.075  38.891  1.00  0.060          C  
ATOM   4503  C   LEU A 290     -16.371 -25.276  38.311  1.00  0.060          C  
ATOM   4504  O   LEU A 290     -17.584 -25.243  38.121  1.00  0.070          O  
ATOM   4505  CB  LEU A 290     -14.781 -23.520  37.766  1.00  0.080          C  
ATOM   4506  CG  LEU A 290     -15.538 -23.244  36.409  1.00  0.080          C  
ATOM   4507  CD1 LEU A 290     -16.629 -22.179  36.597  1.00  0.080          C  
ATOM   4508  CD2 LEU A 290     -14.543 -22.845  35.385  1.00  0.080          C  
ATOM   4509  H   LEU A 290     -13.846 -24.333  40.097  1.00  0.070          H  
ATOM   4510  HA  LEU A 290     -16.393 -23.334  39.168  1.00  0.070          H  
ATOM   4511 1HB  LEU A 290     -14.314 -22.594  38.103  1.00  0.100          H  
ATOM   4512 2HB  LEU A 290     -14.003 -24.242  37.559  1.00  0.100          H  
ATOM   4513  HG  LEU A 290     -16.027 -24.158  36.064  1.00  0.100          H  
ATOM   4514 1HD1 LEU A 290     -17.133 -22.012  35.644  1.00  0.100          H  
ATOM   4515 2HD1 LEU A 290     -17.371 -22.505  37.326  1.00  0.100          H  
ATOM   4516 3HD1 LEU A 290     -16.180 -21.255  36.936  1.00  0.100          H  
ATOM   4517 1HD2 LEU A 290     -15.056 -22.680  34.446  1.00  0.100          H  
ATOM   4518 2HD2 LEU A 290     -14.051 -21.939  35.706  1.00  0.100          H  
ATOM   4519 3HD2 LEU A 290     -13.814 -23.641  35.262  1.00  0.100          H  
ATOM   4520  N   LEU A 291     -15.659 -26.365  38.040  1.00  0.060          N  
ATOM   4521  CA  LEU A 291     -16.289 -27.532  37.424  1.00  0.060          C  
ATOM   4522  C   LEU A 291     -16.925 -28.458  38.446  1.00  0.070          C  
ATOM   4523  O   LEU A 291     -16.574 -29.630  38.595  1.00  0.080          O  
ATOM   4524  CB  LEU A 291     -15.254 -28.236  36.548  1.00  0.080          C  
ATOM   4525  CG  LEU A 291     -14.699 -27.342  35.363  1.00  0.080          C  
ATOM   4526  CD1 LEU A 291     -13.594 -28.043  34.635  1.00  0.080          C  
ATOM   4527  CD2 LEU A 291     -15.820 -27.044  34.359  1.00  0.080          C  
ATOM   4528  H   LEU A 291     -14.653 -26.371  38.211  1.00  0.070          H  
ATOM   4529  HA  LEU A 291     -17.101 -27.183  36.797  1.00  0.070          H  
ATOM   4530 1HB  LEU A 291     -14.411 -28.510  37.184  1.00  0.100          H  
ATOM   4531 2HB  LEU A 291     -15.692 -29.144  36.131  1.00  0.100          H  
ATOM   4532  HG  LEU A 291     -14.301 -26.408  35.763  1.00  0.100          H  
ATOM   4533 1HD1 LEU A 291     -13.258 -27.396  33.833  1.00  0.100          H  
ATOM   4534 2HD1 LEU A 291     -12.769 -28.242  35.319  1.00  0.100          H  
ATOM   4535 3HD1 LEU A 291     -13.967 -28.967  34.219  1.00  0.100          H  
ATOM   4536 1HD2 LEU A 291     -15.407 -26.458  33.575  1.00  0.100          H  
ATOM   4537 2HD2 LEU A 291     -16.201 -27.979  33.943  1.00  0.100          H  
ATOM   4538 3HD2 LEU A 291     -16.619 -26.494  34.821  1.00  0.100          H  
ATOM   4539  N   THR A 292     -17.891 -27.874  39.132  1.00  0.070          N  
ATOM   4540  CA  THR A 292     -18.703 -28.482  40.161  1.00  0.080          C  
ATOM   4541  C   THR A 292     -20.133 -28.104  39.853  1.00  0.080          C  
ATOM   4542  O   THR A 292     -20.377 -27.174  39.083  1.00  0.100          O  
ATOM   4543  CB  THR A 292     -18.344 -27.975  41.568  1.00  0.110          C  
ATOM   4544  OG1 THR A 292     -18.705 -26.577  41.698  1.00  0.110          O  
ATOM   4545  CG2 THR A 292     -16.872 -28.131  41.854  1.00  0.110          C  
ATOM   4546  H   THR A 292     -18.062 -26.902  38.874  1.00  0.080          H  
ATOM   4547  HA  THR A 292     -18.602 -29.566  40.118  1.00  0.100          H  
ATOM   4548  HB  THR A 292     -18.907 -28.550  42.299  1.00  0.130          H  
ATOM   4549  HG1 THR A 292     -17.944 -26.002  41.399  1.00  0.130          H  
ATOM   4550 1HG2 THR A 292     -16.675 -27.774  42.853  1.00  0.130          H  
ATOM   4551 2HG2 THR A 292     -16.586 -29.178  41.776  1.00  0.130          H  
ATOM   4552 3HG2 THR A 292     -16.291 -27.548  41.142  1.00  0.130          H  
ATOM   4553  N   ASP A 293     -21.102 -28.748  40.483  1.00  0.080          N  
ATOM   4554  CA  ASP A 293     -22.467 -28.366  40.163  1.00  0.070          C  
ATOM   4555  C   ASP A 293     -22.746 -26.927  40.587  1.00  0.070          C  
ATOM   4556  O   ASP A 293     -23.414 -26.182  39.872  1.00  0.070          O  
ATOM   4557  CB  ASP A 293     -23.451 -29.263  40.897  1.00  0.100          C  
ATOM   4558  CG  ASP A 293     -23.415 -30.712  40.448  1.00  0.100          C  
ATOM   4559  OD1 ASP A 293     -22.778 -31.028  39.466  1.00  0.100          O  
ATOM   4560  OD2 ASP A 293     -24.004 -31.500  41.128  1.00  0.100          O  
ATOM   4561  H   ASP A 293     -20.905 -29.515  41.112  1.00  0.100          H  
ATOM   4562  HA  ASP A 293     -22.610 -28.454  39.086  1.00  0.080          H  
ATOM   4563 1HB  ASP A 293     -23.253 -29.224  41.969  1.00  0.120          H  
ATOM   4564 2HB  ASP A 293     -24.464 -28.879  40.746  1.00  0.120          H  
ATOM   4565  N   GLU A 294     -22.231 -26.544  41.761  1.00  0.070          N  
ATOM   4566  CA  GLU A 294     -22.449 -25.209  42.317  1.00  0.060          C  
ATOM   4567  C   GLU A 294     -21.731 -24.134  41.511  1.00  0.060          C  
ATOM   4568  O   GLU A 294     -22.268 -23.045  41.283  1.00  0.070          O  
ATOM   4569  CB  GLU A 294     -21.973 -25.170  43.768  1.00  0.090          C  
ATOM   4570  CG  GLU A 294     -22.817 -25.993  44.739  1.00  0.090          C  
ATOM   4571  CD  GLU A 294     -22.256 -25.992  46.140  1.00  0.090          C  
ATOM   4572  OE1 GLU A 294     -21.148 -25.517  46.303  1.00  0.090          O  
ATOM   4573  OE2 GLU A 294     -22.917 -26.456  47.032  1.00  0.090          O  
ATOM   4574  H   GLU A 294     -21.680 -27.213  42.280  1.00  0.080          H  
ATOM   4575  HA  GLU A 294     -23.519 -24.997  42.293  1.00  0.070          H  
ATOM   4576 1HB  GLU A 294     -20.946 -25.541  43.817  1.00  0.110          H  
ATOM   4577 2HB  GLU A 294     -21.964 -24.138  44.118  1.00  0.110          H  
ATOM   4578 1HG  GLU A 294     -23.829 -25.583  44.760  1.00  0.110          H  
ATOM   4579 2HG  GLU A 294     -22.880 -27.019  44.374  1.00  0.110          H  
ATOM   4580  N   GLY A 295     -20.517 -24.451  41.070  1.00  0.060          N  
ATOM   4581  CA  GLY A 295     -19.705 -23.540  40.281  1.00  0.070          C  
ATOM   4582  C   GLY A 295     -20.415 -23.200  38.985  1.00  0.060          C  
ATOM   4583  O   GLY A 295     -20.543 -22.027  38.603  1.00  0.050          O  
ATOM   4584  H   GLY A 295     -20.125 -25.359  41.320  1.00  0.070          H  
ATOM   4585 1HA  GLY A 295     -19.501 -22.643  40.855  1.00  0.080          H  
ATOM   4586 2HA  GLY A 295     -18.752 -24.010  40.059  1.00  0.080          H  
ATOM   4587  N   LEU A 296     -20.870 -24.246  38.298  1.00  0.080          N  
ATOM   4588  CA  LEU A 296     -21.552 -24.078  37.043  1.00  0.090          C  
ATOM   4589  C   LEU A 296     -22.857 -23.337  37.253  1.00  0.100          C  
ATOM   4590  O   LEU A 296     -23.191 -22.492  36.423  1.00  0.100          O  
ATOM   4591  CB  LEU A 296     -21.784 -25.427  36.389  1.00  0.120          C  
ATOM   4592  CG  LEU A 296     -20.499 -26.179  35.932  1.00  0.120          C  
ATOM   4593  CD1 LEU A 296     -20.913 -27.497  35.486  1.00  0.120          C  
ATOM   4594  CD2 LEU A 296     -19.742 -25.459  34.817  1.00  0.120          C  
ATOM   4595  H   LEU A 296     -20.725 -25.188  38.671  1.00  0.100          H  
ATOM   4596  HA  LEU A 296     -20.935 -23.467  36.395  1.00  0.110          H  
ATOM   4597 1HB  LEU A 296     -22.291 -26.065  37.119  1.00  0.150          H  
ATOM   4598 2HB  LEU A 296     -22.438 -25.302  35.530  1.00  0.150          H  
ATOM   4599  HG  LEU A 296     -19.832 -26.295  36.790  1.00  0.150          H  
ATOM   4600 1HD1 LEU A 296     -20.033 -28.052  35.202  1.00  0.150          H  
ATOM   4601 2HD1 LEU A 296     -21.423 -27.988  36.298  1.00  0.150          H  
ATOM   4602 3HD1 LEU A 296     -21.580 -27.403  34.640  1.00  0.150          H  
ATOM   4603 1HD2 LEU A 296     -18.874 -26.047  34.548  1.00  0.150          H  
ATOM   4604 2HD2 LEU A 296     -20.374 -25.365  33.964  1.00  0.150          H  
ATOM   4605 3HD2 LEU A 296     -19.411 -24.477  35.142  1.00  0.150          H  
ATOM   4606  N   GLU A 297     -23.597 -23.590  38.360  1.00  0.110          N  
ATOM   4607  CA  GLU A 297     -24.811 -22.801  38.559  1.00  0.110          C  
ATOM   4608  C   GLU A 297     -24.485 -21.329  38.690  1.00  0.100          C  
ATOM   4609  O   GLU A 297     -25.170 -20.486  38.116  1.00  0.110          O  
ATOM   4610  CB  GLU A 297     -25.594 -23.117  39.849  1.00  0.150          C  
ATOM   4611  CG  GLU A 297     -26.381 -24.393  39.936  1.00  0.150          C  
ATOM   4612  CD  GLU A 297     -27.230 -24.466  41.188  1.00  0.150          C  
ATOM   4613  OE1 GLU A 297     -27.105 -23.589  42.018  1.00  0.150          O  
ATOM   4614  OE2 GLU A 297     -28.014 -25.373  41.305  1.00  0.150          O  
ATOM   4615  H   GLU A 297     -23.352 -24.339  39.016  1.00  0.130          H  
ATOM   4616  HA  GLU A 297     -25.462 -22.941  37.702  1.00  0.130          H  
ATOM   4617 1HB  GLU A 297     -24.876 -23.157  40.668  1.00  0.180          H  
ATOM   4618 2HB  GLU A 297     -26.246 -22.301  40.064  1.00  0.180          H  
ATOM   4619 1HG  GLU A 297     -27.017 -24.490  39.055  1.00  0.180          H  
ATOM   4620 2HG  GLU A 297     -25.686 -25.210  39.963  1.00  0.180          H  
ATOM   4621  N   ALA A 298     -23.417 -20.989  39.423  1.00  0.090          N  
ATOM   4622  CA  ALA A 298     -23.111 -19.575  39.614  1.00  0.090          C  
ATOM   4623  C   ALA A 298     -22.897 -18.872  38.288  1.00  0.070          C  
ATOM   4624  O   ALA A 298     -23.408 -17.770  38.069  1.00  0.080          O  
ATOM   4625  CB  ALA A 298     -21.864 -19.410  40.466  1.00  0.130          C  
ATOM   4626  H   ALA A 298     -22.889 -21.717  39.923  1.00  0.110          H  
ATOM   4627  HA  ALA A 298     -23.957 -19.110  40.117  1.00  0.110          H  
ATOM   4628 1HB  ALA A 298     -21.659 -18.345  40.617  1.00  0.150          H  
ATOM   4629 2HB  ALA A 298     -22.015 -19.894  41.429  1.00  0.150          H  
ATOM   4630 3HB  ALA A 298     -21.025 -19.872  39.960  1.00  0.150          H  
ATOM   4631  N   VAL A 299     -22.212 -19.543  37.367  1.00  0.060          N  
ATOM   4632  CA  VAL A 299     -21.954 -18.935  36.074  1.00  0.050          C  
ATOM   4633  C   VAL A 299     -23.208 -18.937  35.191  1.00  0.060          C  
ATOM   4634  O   VAL A 299     -23.561 -17.910  34.596  1.00  0.080          O  
ATOM   4635  CB  VAL A 299     -20.777 -19.627  35.363  1.00  0.070          C  
ATOM   4636  CG1 VAL A 299     -20.599 -19.041  33.951  1.00  0.070          C  
ATOM   4637  CG2 VAL A 299     -19.511 -19.421  36.188  1.00  0.070          C  
ATOM   4638  H   VAL A 299     -21.803 -20.449  37.631  1.00  0.070          H  
ATOM   4639  HA  VAL A 299     -21.659 -17.910  36.232  1.00  0.060          H  
ATOM   4640  HB  VAL A 299     -20.986 -20.698  35.268  1.00  0.090          H  
ATOM   4641 1HG1 VAL A 299     -19.762 -19.527  33.461  1.00  0.090          H  
ATOM   4642 2HG1 VAL A 299     -21.500 -19.195  33.353  1.00  0.090          H  
ATOM   4643 3HG1 VAL A 299     -20.396 -17.976  34.033  1.00  0.090          H  
ATOM   4644 1HG2 VAL A 299     -18.670 -19.904  35.699  1.00  0.090          H  
ATOM   4645 2HG2 VAL A 299     -19.324 -18.370  36.262  1.00  0.090          H  
ATOM   4646 3HG2 VAL A 299     -19.640 -19.844  37.184  1.00  0.090          H  
ATOM   4647  N   ASN A 300     -23.878 -20.089  35.104  1.00  0.070          N  
ATOM   4648  CA  ASN A 300     -25.062 -20.288  34.269  1.00  0.110          C  
ATOM   4649  C   ASN A 300     -26.200 -19.324  34.640  1.00  0.130          C  
ATOM   4650  O   ASN A 300     -26.931 -18.853  33.770  1.00  0.170          O  
ATOM   4651  CB  ASN A 300     -25.507 -21.736  34.418  1.00  0.140          C  
ATOM   4652  CG  ASN A 300     -26.507 -22.238  33.425  1.00  0.140          C  
ATOM   4653  OD1 ASN A 300     -26.232 -22.326  32.216  1.00  0.140          O  
ATOM   4654  ND2 ASN A 300     -27.679 -22.574  33.909  1.00  0.140          N  
ATOM   4655  H   ASN A 300     -23.541 -20.890  35.638  1.00  0.080          H  
ATOM   4656  HA  ASN A 300     -24.784 -20.091  33.234  1.00  0.130          H  
ATOM   4657 1HB  ASN A 300     -24.640 -22.368  34.374  1.00  0.170          H  
ATOM   4658 2HB  ASN A 300     -25.927 -21.859  35.418  1.00  0.170          H  
ATOM   4659 1HD2 ASN A 300     -28.398 -22.912  33.298  1.00  0.170          H  
ATOM   4660 2HD2 ASN A 300     -27.862 -22.480  34.890  1.00  0.170          H  
ATOM   4661  N   LYS A 301     -26.334 -19.007  35.934  1.00  0.120          N  
ATOM   4662  CA  LYS A 301     -27.345 -18.081  36.445  1.00  0.180          C  
ATOM   4663  C   LYS A 301     -27.136 -16.633  35.992  1.00  0.120          C  
ATOM   4664  O   LYS A 301     -28.042 -15.812  36.115  1.00  0.180          O  
ATOM   4665  CB  LYS A 301     -27.458 -18.179  37.966  1.00  0.230          C  
ATOM   4666  CG  LYS A 301     -28.124 -19.488  38.452  1.00  0.230          C  
ATOM   4667  CD  LYS A 301     -28.139 -19.593  39.974  1.00  0.230          C  
ATOM   4668  CE  LYS A 301     -28.838 -20.880  40.445  1.00  0.230          C  
ATOM   4669  NZ  LYS A 301     -28.739 -21.060  41.929  1.00  0.230          N  
ATOM   4670  H   LYS A 301     -25.727 -19.470  36.619  1.00  0.140          H  
ATOM   4671  HA  LYS A 301     -28.306 -18.398  36.040  1.00  0.220          H  
ATOM   4672 1HB  LYS A 301     -26.455 -18.122  38.404  1.00  0.270          H  
ATOM   4673 2HB  LYS A 301     -28.034 -17.340  38.345  1.00  0.270          H  
ATOM   4674 1HG  LYS A 301     -29.151 -19.508  38.091  1.00  0.270          H  
ATOM   4675 2HG  LYS A 301     -27.608 -20.345  38.033  1.00  0.270          H  
ATOM   4676 1HD  LYS A 301     -27.107 -19.604  40.334  1.00  0.270          H  
ATOM   4677 2HD  LYS A 301     -28.647 -18.729  40.398  1.00  0.270          H  
ATOM   4678 1HE  LYS A 301     -29.887 -20.845  40.164  1.00  0.270          H  
ATOM   4679 2HE  LYS A 301     -28.382 -21.730  39.956  1.00  0.270          H  
ATOM   4680 1HZ  LYS A 301     -29.196 -21.926  42.200  1.00  0.270          H  
ATOM   4681 2HZ  LYS A 301     -27.756 -21.100  42.197  1.00  0.270          H  
ATOM   4682 3HZ  LYS A 301     -29.178 -20.286  42.399  1.00  0.270          H  
ATOM   4683  N   ASP A 302     -25.925 -16.303  35.531  1.00  0.110          N  
ATOM   4684  CA  ASP A 302     -25.600 -14.977  35.024  1.00  0.130          C  
ATOM   4685  C   ASP A 302     -25.894 -14.988  33.521  1.00  0.100          C  
ATOM   4686  O   ASP A 302     -26.733 -14.216  33.030  1.00  0.130          O  
ATOM   4687  CB  ASP A 302     -24.129 -14.643  35.361  1.00  0.170          C  
ATOM   4688  CG  ASP A 302     -23.564 -13.298  34.816  1.00  0.170          C  
ATOM   4689  OD1 ASP A 302     -24.292 -12.511  34.230  1.00  0.170          O  
ATOM   4690  OD2 ASP A 302     -22.355 -13.083  35.008  1.00  0.170          O  
ATOM   4691  H   ASP A 302     -25.213 -17.027  35.441  1.00  0.130          H  
ATOM   4692  HA  ASP A 302     -26.246 -14.242  35.501  1.00  0.160          H  
ATOM   4693 1HB  ASP A 302     -24.027 -14.635  36.445  1.00  0.210          H  
ATOM   4694 2HB  ASP A 302     -23.497 -15.449  35.003  1.00  0.210          H  
ATOM   4695  N   LYS A 303     -25.209 -15.882  32.798  1.00  0.090          N  
ATOM   4696  CA  LYS A 303     -25.383 -16.051  31.353  1.00  0.140          C  
ATOM   4697  C   LYS A 303     -25.296 -17.552  31.095  1.00  0.170          C  
ATOM   4698  O   LYS A 303     -24.241 -18.135  31.343  1.00  0.300          O  
ATOM   4699  CB  LYS A 303     -24.294 -15.337  30.545  1.00  0.180          C  
ATOM   4700  CG  LYS A 303     -24.140 -13.823  30.794  1.00  0.180          C  
ATOM   4701  CD  LYS A 303     -25.289 -13.000  30.252  1.00  0.180          C  
ATOM   4702  CE  LYS A 303     -25.052 -11.512  30.501  1.00  0.180          C  
ATOM   4703  NZ  LYS A 303     -25.300 -11.101  31.965  1.00  0.180          N  
ATOM   4704  H   LYS A 303     -24.566 -16.501  33.302  1.00  0.110          H  
ATOM   4705  HA  LYS A 303     -26.343 -15.655  31.052  1.00  0.170          H  
ATOM   4706 1HB  LYS A 303     -23.355 -15.817  30.725  1.00  0.210          H  
ATOM   4707 2HB  LYS A 303     -24.508 -15.456  29.477  1.00  0.210          H  
ATOM   4708 1HG  LYS A 303     -24.040 -13.635  31.851  1.00  0.210          H  
ATOM   4709 2HG  LYS A 303     -23.230 -13.482  30.304  1.00  0.210          H  
ATOM   4710 1HD  LYS A 303     -25.398 -13.176  29.177  1.00  0.210          H  
ATOM   4711 2HD  LYS A 303     -26.202 -13.287  30.741  1.00  0.210          H  
ATOM   4712 1HE  LYS A 303     -24.017 -11.285  30.247  1.00  0.210          H  
ATOM   4713 2HE  LYS A 303     -25.711 -10.931  29.855  1.00  0.210          H  
ATOM   4714 1HZ  LYS A 303     -25.120 -10.118  32.066  1.00  0.210          H  
ATOM   4715 2HZ  LYS A 303     -26.258 -11.281  32.221  1.00  0.210          H  
ATOM   4716 3HZ  LYS A 303     -24.704 -11.614  32.647  1.00  0.210          H  
ATOM   4717  N   PRO A 304     -26.331 -18.221  30.582  1.00  0.070          N  
ATOM   4718  CA  PRO A 304     -26.322 -19.643  30.386  1.00  0.070          C  
ATOM   4719  C   PRO A 304     -25.139 -20.155  29.589  1.00  0.070          C  
ATOM   4720  O   PRO A 304     -24.758 -19.600  28.563  1.00  0.200          O  
ATOM   4721  CB  PRO A 304     -27.648 -19.882  29.668  1.00  0.110          C  
ATOM   4722  CG  PRO A 304     -28.523 -18.779  30.177  1.00  0.110          C  
ATOM   4723  CD  PRO A 304     -27.610 -17.584  30.305  1.00  0.110          C  
ATOM   4724  HA  PRO A 304     -26.347 -20.100  31.375  1.00  0.080          H  
ATOM   4725 1HB  PRO A 304     -27.504 -19.857  28.584  1.00  0.130          H  
ATOM   4726 2HB  PRO A 304     -28.034 -20.881  29.917  1.00  0.130          H  
ATOM   4727 1HG  PRO A 304     -29.353 -18.612  29.505  1.00  0.130          H  
ATOM   4728 2HG  PRO A 304     -28.954 -19.068  31.149  1.00  0.130          H  
ATOM   4729 1HD  PRO A 304     -27.575 -16.981  29.382  1.00  0.130          H  
ATOM   4730 2HD  PRO A 304     -27.960 -17.036  31.184  1.00  0.130          H  
ATOM   4731  N   LEU A 305     -24.587 -21.235  30.117  1.00  0.110          N  
ATOM   4732  CA  LEU A 305     -23.458 -22.006  29.619  1.00  0.210          C  
ATOM   4733  C   LEU A 305     -23.724 -22.773  28.337  1.00  0.100          C  
ATOM   4734  O   LEU A 305     -22.814 -23.028  27.554  1.00  0.140          O  
ATOM   4735  CB  LEU A 305     -23.028 -22.996  30.704  1.00  0.250          C  
ATOM   4736  CG  LEU A 305     -22.377 -22.401  31.979  1.00  0.250          C  
ATOM   4737  CD1 LEU A 305     -22.278 -23.464  33.021  1.00  0.250          C  
ATOM   4738  CD2 LEU A 305     -20.968 -21.917  31.659  1.00  0.250          C  
ATOM   4739  H   LEU A 305     -25.024 -21.579  30.972  1.00  0.130          H  
ATOM   4740  HA  LEU A 305     -22.649 -21.308  29.413  1.00  0.250          H  
ATOM   4741 1HB  LEU A 305     -23.906 -23.575  31.004  1.00  0.300          H  
ATOM   4742 2HB  LEU A 305     -22.324 -23.682  30.261  1.00  0.300          H  
ATOM   4743  HG  LEU A 305     -22.981 -21.581  32.362  1.00  0.300          H  
ATOM   4744 1HD1 LEU A 305     -21.816 -23.057  33.922  1.00  0.300          H  
ATOM   4745 2HD1 LEU A 305     -23.267 -23.849  33.267  1.00  0.300          H  
ATOM   4746 3HD1 LEU A 305     -21.672 -24.250  32.623  1.00  0.300          H  
ATOM   4747 1HD2 LEU A 305     -20.513 -21.536  32.559  1.00  0.300          H  
ATOM   4748 2HD2 LEU A 305     -20.376 -22.749  31.288  1.00  0.300          H  
ATOM   4749 3HD2 LEU A 305     -20.994 -21.132  30.912  1.00  0.300          H  
ATOM   4750  N   GLY A 306     -24.961 -23.233  28.174  1.00  0.070          N  
ATOM   4751  CA  GLY A 306     -25.278 -24.130  27.085  1.00  0.100          C  
ATOM   4752  C   GLY A 306     -25.034 -25.480  27.690  1.00  0.110          C  
ATOM   4753  O   GLY A 306     -24.854 -25.561  28.899  1.00  0.210          O  
ATOM   4754  H   GLY A 306     -25.686 -23.004  28.838  1.00  0.080          H  
ATOM   4755 1HA  GLY A 306     -26.313 -24.018  26.763  1.00  0.120          H  
ATOM   4756 2HA  GLY A 306     -24.608 -23.967  26.243  1.00  0.120          H  
ATOM   4757  N   ALA A 307     -25.062 -26.543  26.911  1.00  0.190          N  
ATOM   4758  CA  ALA A 307     -24.866 -27.852  27.529  1.00  0.160          C  
ATOM   4759  C   ALA A 307     -23.519 -27.828  28.192  1.00  0.170          C  
ATOM   4760  O   ALA A 307     -22.619 -27.178  27.675  1.00  0.470          O  
ATOM   4761  CB  ALA A 307     -24.913 -28.957  26.516  1.00  0.240          C  
ATOM   4762  H   ALA A 307     -25.208 -26.450  25.913  1.00  0.230          H  
ATOM   4763  HA  ALA A 307     -25.635 -28.013  28.287  1.00  0.190          H  
ATOM   4764 1HB  ALA A 307     -24.748 -29.911  27.005  1.00  0.280          H  
ATOM   4765 2HB  ALA A 307     -25.885 -28.957  26.044  1.00  0.280          H  
ATOM   4766 3HB  ALA A 307     -24.135 -28.791  25.783  1.00  0.280          H  
ATOM   4767  N   VAL A 308     -23.331 -28.531  29.293  1.00  0.170          N  
ATOM   4768  CA  VAL A 308     -22.010 -28.416  29.902  1.00  0.160          C  
ATOM   4769  C   VAL A 308     -21.186 -29.668  29.844  1.00  0.160          C  
ATOM   4770  O   VAL A 308     -21.703 -30.760  29.640  1.00  0.250          O  
ATOM   4771  CB  VAL A 308     -22.083 -27.990  31.360  1.00  0.230          C  
ATOM   4772  CG1 VAL A 308     -22.729 -26.646  31.471  1.00  0.230          C  
ATOM   4773  CG2 VAL A 308     -22.818 -29.021  32.132  1.00  0.230          C  
ATOM   4774  H   VAL A 308     -24.101 -29.096  29.677  1.00  0.200          H  
ATOM   4775  HA  VAL A 308     -21.491 -27.635  29.398  1.00  0.190          H  
ATOM   4776  HB  VAL A 308     -21.070 -27.897  31.753  1.00  0.270          H  
ATOM   4777 1HG1 VAL A 308     -22.763 -26.345  32.511  1.00  0.270          H  
ATOM   4778 2HG1 VAL A 308     -22.152 -25.935  30.898  1.00  0.270          H  
ATOM   4779 3HG1 VAL A 308     -23.734 -26.685  31.076  1.00  0.270          H  
ATOM   4780 1HG2 VAL A 308     -22.810 -28.725  33.128  1.00  0.270          H  
ATOM   4781 2HG2 VAL A 308     -23.840 -29.110  31.765  1.00  0.270          H  
ATOM   4782 3HG2 VAL A 308     -22.326 -29.983  32.056  1.00  0.270          H  
ATOM   4783  N   ALA A 309     -19.878 -29.485  30.023  1.00  0.090          N  
ATOM   4784  CA  ALA A 309     -18.919 -30.573  30.042  1.00  0.090          C  
ATOM   4785  C   ALA A 309     -19.165 -31.521  31.212  1.00  0.090          C  
ATOM   4786  O   ALA A 309     -18.987 -32.730  31.086  1.00  0.150          O  
ATOM   4787  CB  ALA A 309     -17.506 -30.016  30.099  1.00  0.130          C  
ATOM   4788  H   ALA A 309     -19.530 -28.537  30.174  1.00  0.110          H  
ATOM   4789  HA  ALA A 309     -19.036 -31.142  29.120  1.00  0.110          H  
ATOM   4790 1HB  ALA A 309     -16.805 -30.837  30.074  1.00  0.150          H  
ATOM   4791 2HB  ALA A 309     -17.333 -29.365  29.242  1.00  0.150          H  
ATOM   4792 3HB  ALA A 309     -17.364 -29.443  31.018  1.00  0.150          H  
ATOM   4793  N   LEU A 310     -19.577 -30.975  32.363  1.00  0.070          N  
ATOM   4794  CA  LEU A 310     -19.771 -31.793  33.562  1.00  0.080          C  
ATOM   4795  C   LEU A 310     -21.057 -32.601  33.505  1.00  0.080          C  
ATOM   4796  O   LEU A 310     -22.167 -32.053  33.498  1.00  0.090          O  
ATOM   4797  CB  LEU A 310     -19.785 -30.882  34.804  1.00  0.110          C  
ATOM   4798  CG  LEU A 310     -19.879 -31.563  36.210  1.00  0.110          C  
ATOM   4799  CD1 LEU A 310     -18.621 -32.363  36.487  1.00  0.110          C  
ATOM   4800  CD2 LEU A 310     -20.069 -30.513  37.287  1.00  0.110          C  
ATOM   4801  H   LEU A 310     -19.668 -29.970  32.411  1.00  0.080          H  
ATOM   4802  HA  LEU A 310     -18.958 -32.501  33.623  1.00  0.100          H  
ATOM   4803 1HB  LEU A 310     -18.892 -30.260  34.790  1.00  0.130          H  
ATOM   4804 2HB  LEU A 310     -20.656 -30.242  34.712  1.00  0.130          H  
ATOM   4805  HG  LEU A 310     -20.723 -32.244  36.228  1.00  0.130          H  
ATOM   4806 1HD1 LEU A 310     -18.711 -32.832  37.467  1.00  0.130          H  
ATOM   4807 2HD1 LEU A 310     -18.491 -33.127  35.741  1.00  0.130          H  
ATOM   4808 3HD1 LEU A 310     -17.754 -31.698  36.484  1.00  0.130          H  
ATOM   4809 1HD2 LEU A 310     -20.140 -31.002  38.261  1.00  0.130          H  
ATOM   4810 2HD2 LEU A 310     -19.229 -29.823  37.284  1.00  0.130          H  
ATOM   4811 3HD2 LEU A 310     -20.975 -29.980  37.112  1.00  0.130          H  
ATOM   4812  N   LYS A 311     -20.901 -33.923  33.547  1.00  0.070          N  
ATOM   4813  CA  LYS A 311     -22.009 -34.865  33.411  1.00  0.080          C  
ATOM   4814  C   LYS A 311     -23.090 -34.685  34.470  1.00  0.070          C  
ATOM   4815  O   LYS A 311     -24.286 -34.756  34.176  1.00  0.100          O  
ATOM   4816  CB  LYS A 311     -21.454 -36.281  33.530  1.00  0.110          C  
ATOM   4817  CG  LYS A 311     -20.609 -36.763  32.365  1.00  0.110          C  
ATOM   4818  CD  LYS A 311     -20.017 -38.120  32.703  1.00  0.110          C  
ATOM   4819  CE  LYS A 311     -19.145 -38.685  31.604  1.00  0.110          C  
ATOM   4820  NZ  LYS A 311     -18.457 -39.936  32.062  1.00  0.110          N  
ATOM   4821  H   LYS A 311     -19.948 -34.295  33.630  1.00  0.080          H  
ATOM   4822  HA  LYS A 311     -22.462 -34.723  32.430  1.00  0.100          H  
ATOM   4823 1HB  LYS A 311     -20.834 -36.346  34.425  1.00  0.130          H  
ATOM   4824 2HB  LYS A 311     -22.282 -36.980  33.653  1.00  0.130          H  
ATOM   4825 1HG  LYS A 311     -21.227 -36.856  31.485  1.00  0.130          H  
ATOM   4826 2HG  LYS A 311     -19.810 -36.049  32.155  1.00  0.130          H  
ATOM   4827 1HD  LYS A 311     -19.400 -38.022  33.600  1.00  0.130          H  
ATOM   4828 2HD  LYS A 311     -20.818 -38.826  32.912  1.00  0.130          H  
ATOM   4829 1HE  LYS A 311     -19.762 -38.911  30.737  1.00  0.130          H  
ATOM   4830 2HE  LYS A 311     -18.395 -37.955  31.324  1.00  0.130          H  
ATOM   4831 1HZ  LYS A 311     -17.878 -40.306  31.330  1.00  0.130          H  
ATOM   4832 2HZ  LYS A 311     -17.852 -39.689  32.886  1.00  0.130          H  
ATOM   4833 3HZ  LYS A 311     -19.139 -40.627  32.331  1.00  0.130          H  
ATOM   4834  N   SER A 312     -22.664 -34.426  35.704  1.00  0.080          N  
ATOM   4835  CA  SER A 312     -23.554 -34.299  36.850  1.00  0.140          C  
ATOM   4836  C   SER A 312     -24.390 -33.034  36.844  1.00  0.200          C  
ATOM   4837  O   SER A 312     -25.349 -32.922  37.607  1.00  0.460          O  
ATOM   4838  CB  SER A 312     -22.753 -34.405  38.135  1.00  0.170          C  
ATOM   4839  OG  SER A 312     -21.869 -33.333  38.287  1.00  0.170          O  
ATOM   4840  H   SER A 312     -21.671 -34.346  35.872  1.00  0.100          H  
ATOM   4841  HA  SER A 312     -24.244 -35.145  36.822  1.00  0.170          H  
ATOM   4842 1HB  SER A 312     -23.432 -34.436  38.988  1.00  0.210          H  
ATOM   4843 2HB  SER A 312     -22.193 -35.335  38.125  1.00  0.210          H  
ATOM   4844  HG  SER A 312     -22.381 -32.593  38.716  1.00  0.210          H  
ATOM   4845  N   TYR A 313     -24.050 -32.084  35.981  1.00  0.120          N  
ATOM   4846  CA  TYR A 313     -24.805 -30.855  35.894  1.00  0.110          C  
ATOM   4847  C   TYR A 313     -25.684 -30.969  34.658  1.00  0.070          C  
ATOM   4848  O   TYR A 313     -26.883 -30.652  34.706  1.00  0.100          O  
ATOM   4849  CB  TYR A 313     -23.880 -29.651  35.820  1.00  0.160          C  
ATOM   4850  CG  TYR A 313     -24.575 -28.287  35.856  1.00  0.160          C  
ATOM   4851  CD1 TYR A 313     -24.948 -27.788  37.066  1.00  0.160          C  
ATOM   4852  CD2 TYR A 313     -24.853 -27.538  34.707  1.00  0.160          C  
ATOM   4853  CE1 TYR A 313     -25.572 -26.587  37.145  1.00  0.160          C  
ATOM   4854  CE2 TYR A 313     -25.472 -26.323  34.807  1.00  0.160          C  
ATOM   4855  CZ  TYR A 313     -25.832 -25.853  36.009  1.00  0.160          C  
ATOM   4856  OH  TYR A 313     -26.473 -24.651  36.093  1.00  0.160          O  
ATOM   4857  H   TYR A 313     -23.268 -32.229  35.346  1.00  0.140          H  
ATOM   4858  HA  TYR A 313     -25.447 -30.763  36.769  1.00  0.130          H  
ATOM   4859 1HB  TYR A 313     -23.215 -29.694  36.679  1.00  0.190          H  
ATOM   4860 2HB  TYR A 313     -23.272 -29.726  34.954  1.00  0.190          H  
ATOM   4861  HD1 TYR A 313     -24.751 -28.353  37.978  1.00  0.190          H  
ATOM   4862  HD2 TYR A 313     -24.600 -27.897  33.743  1.00  0.190          H  
ATOM   4863  HE1 TYR A 313     -25.860 -26.226  38.095  1.00  0.190          H  
ATOM   4864  HE2 TYR A 313     -25.688 -25.733  33.924  1.00  0.190          H  
ATOM   4865  HH  TYR A 313     -26.633 -24.321  35.208  1.00  0.190          H  
ATOM   4866  N   GLU A 314     -25.091 -31.477  33.561  1.00  0.060          N  
ATOM   4867  CA  GLU A 314     -25.777 -31.600  32.288  1.00  0.070          C  
ATOM   4868  C   GLU A 314     -27.013 -32.472  32.367  1.00  0.080          C  
ATOM   4869  O   GLU A 314     -28.029 -32.158  31.758  1.00  0.100          O  
ATOM   4870  CB  GLU A 314     -24.841 -32.124  31.196  1.00  0.090          C  
ATOM   4871  CG  GLU A 314     -25.498 -32.313  29.800  1.00  0.090          C  
ATOM   4872  CD  GLU A 314     -26.073 -31.052  29.255  1.00  0.090          C  
ATOM   4873  OE1 GLU A 314     -25.787 -30.025  29.823  1.00  0.090          O  
ATOM   4874  OE2 GLU A 314     -26.815 -31.111  28.304  1.00  0.090          O  
ATOM   4875  H   GLU A 314     -24.101 -31.736  33.590  1.00  0.070          H  
ATOM   4876  HA  GLU A 314     -26.083 -30.604  32.010  1.00  0.080          H  
ATOM   4877 1HB  GLU A 314     -23.998 -31.454  31.076  1.00  0.110          H  
ATOM   4878 2HB  GLU A 314     -24.436 -33.080  31.520  1.00  0.110          H  
ATOM   4879 1HG  GLU A 314     -24.742 -32.674  29.104  1.00  0.110          H  
ATOM   4880 2HG  GLU A 314     -26.280 -33.069  29.862  1.00  0.110          H  
ATOM   4881  N   GLU A 315     -27.006 -33.528  33.175  1.00  0.080          N  
ATOM   4882  CA  GLU A 315     -28.215 -34.341  33.220  1.00  0.110          C  
ATOM   4883  C   GLU A 315     -29.454 -33.520  33.606  1.00  0.110          C  
ATOM   4884  O   GLU A 315     -30.552 -33.817  33.132  1.00  0.120          O  
ATOM   4885  CB  GLU A 315     -28.072 -35.513  34.199  1.00  0.140          C  
ATOM   4886  CG  GLU A 315     -27.144 -36.637  33.739  1.00  0.140          C  
ATOM   4887  CD  GLU A 315     -27.022 -37.755  34.753  1.00  0.140          C  
ATOM   4888  OE1 GLU A 315     -27.583 -37.631  35.820  1.00  0.140          O  
ATOM   4889  OE2 GLU A 315     -26.369 -38.727  34.460  1.00  0.140          O  
ATOM   4890  H   GLU A 315     -26.154 -33.808  33.677  1.00  0.100          H  
ATOM   4891  HA  GLU A 315     -28.380 -34.750  32.225  1.00  0.130          H  
ATOM   4892 1HB  GLU A 315     -27.686 -35.136  35.149  1.00  0.170          H  
ATOM   4893 2HB  GLU A 315     -29.055 -35.941  34.394  1.00  0.170          H  
ATOM   4894 1HG  GLU A 315     -27.539 -37.048  32.811  1.00  0.170          H  
ATOM   4895 2HG  GLU A 315     -26.166 -36.230  33.526  1.00  0.170          H  
ATOM   4896  N   GLU A 316     -29.307 -32.504  34.470  1.00  0.120          N  
ATOM   4897  CA  GLU A 316     -30.465 -31.712  34.856  1.00  0.140          C  
ATOM   4898  C   GLU A 316     -30.666 -30.571  33.859  1.00  0.110          C  
ATOM   4899  O   GLU A 316     -31.787 -30.207  33.506  1.00  0.120          O  
ATOM   4900  CB  GLU A 316     -30.295 -31.162  36.273  1.00  0.190          C  
ATOM   4901  CG  GLU A 316     -30.249 -32.230  37.391  1.00  0.190          C  
ATOM   4902  CD  GLU A 316     -31.547 -33.004  37.596  1.00  0.190          C  
ATOM   4903  OE1 GLU A 316     -32.608 -32.399  37.616  1.00  0.190          O  
ATOM   4904  OE2 GLU A 316     -31.471 -34.207  37.730  1.00  0.190          O  
ATOM   4905  H   GLU A 316     -28.389 -32.242  34.829  1.00  0.140          H  
ATOM   4906  HA  GLU A 316     -31.350 -32.348  34.834  1.00  0.170          H  
ATOM   4907 1HB  GLU A 316     -29.367 -30.590  36.323  1.00  0.230          H  
ATOM   4908 2HB  GLU A 316     -31.114 -30.478  36.495  1.00  0.230          H  
ATOM   4909 1HG  GLU A 316     -29.460 -32.944  37.147  1.00  0.230          H  
ATOM   4910 2HG  GLU A 316     -29.974 -31.742  38.325  1.00  0.230          H  
ATOM   4911  N   LEU A 317     -29.564 -30.013  33.363  1.00  0.100          N  
ATOM   4912  CA  LEU A 317     -29.620 -28.889  32.435  1.00  0.120          C  
ATOM   4913  C   LEU A 317     -30.348 -29.307  31.153  1.00  0.100          C  
ATOM   4914  O   LEU A 317     -31.154 -28.559  30.600  1.00  0.120          O  
ATOM   4915  CB  LEU A 317     -28.193 -28.412  32.146  1.00  0.160          C  
ATOM   4916  CG  LEU A 317     -28.002 -27.156  31.317  1.00  0.160          C  
ATOM   4917  CD1 LEU A 317     -28.656 -25.944  31.993  1.00  0.160          C  
ATOM   4918  CD2 LEU A 317     -26.551 -26.925  31.142  1.00  0.160          C  
ATOM   4919  H   LEU A 317     -28.651 -30.345  33.684  1.00  0.120          H  
ATOM   4920  HA  LEU A 317     -30.185 -28.095  32.913  1.00  0.140          H  
ATOM   4921 1HB  LEU A 317     -27.662 -28.293  33.092  1.00  0.190          H  
ATOM   4922 2HB  LEU A 317     -27.711 -29.201  31.583  1.00  0.190          H  
ATOM   4923  HG  LEU A 317     -28.434 -27.298  30.362  1.00  0.190          H  
ATOM   4924 1HD1 LEU A 317     -28.492 -25.061  31.376  1.00  0.190          H  
ATOM   4925 2HD1 LEU A 317     -29.726 -26.094  32.101  1.00  0.190          H  
ATOM   4926 3HD1 LEU A 317     -28.208 -25.788  32.974  1.00  0.190          H  
ATOM   4927 1HD2 LEU A 317     -26.420 -26.035  30.548  1.00  0.190          H  
ATOM   4928 2HD2 LEU A 317     -26.082 -26.791  32.084  1.00  0.190          H  
ATOM   4929 3HD2 LEU A 317     -26.104 -27.777  30.641  1.00  0.190          H  
ATOM   4930  N   ALA A 318     -30.120 -30.551  30.749  1.00  0.090          N  
ATOM   4931  CA  ALA A 318     -30.666 -31.196  29.566  1.00  0.090          C  
ATOM   4932  C   ALA A 318     -32.194 -31.252  29.566  1.00  0.080          C  
ATOM   4933  O   ALA A 318     -32.797 -31.521  28.526  1.00  0.090          O  
ATOM   4934  CB  ALA A 318     -30.113 -32.601  29.461  1.00  0.130          C  
ATOM   4935  H   ALA A 318     -29.432 -31.091  31.276  1.00  0.110          H  
ATOM   4936  HA  ALA A 318     -30.349 -30.623  28.696  1.00  0.110          H  
ATOM   4937 1HB  ALA A 318     -30.487 -33.076  28.559  1.00  0.150          H  
ATOM   4938 2HB  ALA A 318     -29.021 -32.553  29.423  1.00  0.150          H  
ATOM   4939 3HB  ALA A 318     -30.421 -33.177  30.337  1.00  0.150          H  
ATOM   4940  N   LYS A 319     -32.832 -31.078  30.725  1.00  0.080          N  
ATOM   4941  CA  LYS A 319     -34.286 -31.120  30.809  1.00  0.080          C  
ATOM   4942  C   LYS A 319     -34.917 -29.859  30.202  1.00  0.070          C  
ATOM   4943  O   LYS A 319     -36.119 -29.827  29.934  1.00  0.070          O  
ATOM   4944  CB  LYS A 319     -34.711 -31.273  32.265  1.00  0.110          C  
ATOM   4945  CG  LYS A 319     -34.338 -32.618  32.882  1.00  0.110          C  
ATOM   4946  CD  LYS A 319     -34.718 -32.681  34.357  1.00  0.110          C  
ATOM   4947  CE  LYS A 319     -34.347 -34.026  34.976  1.00  0.110          C  
ATOM   4948  NZ  LYS A 319     -34.648 -34.062  36.445  1.00  0.110          N  
ATOM   4949  H   LYS A 319     -32.305 -30.855  31.575  1.00  0.100          H  
ATOM   4950  HA  LYS A 319     -34.641 -31.980  30.243  1.00  0.100          H  
ATOM   4951 1HB  LYS A 319     -34.250 -30.484  32.859  1.00  0.130          H  
ATOM   4952 2HB  LYS A 319     -35.791 -31.151  32.341  1.00  0.130          H  
ATOM   4953 1HG  LYS A 319     -34.840 -33.417  32.339  1.00  0.130          H  
ATOM   4954 2HG  LYS A 319     -33.256 -32.763  32.788  1.00  0.130          H  
ATOM   4955 1HD  LYS A 319     -34.173 -31.898  34.896  1.00  0.130          H  
ATOM   4956 2HD  LYS A 319     -35.786 -32.508  34.475  1.00  0.130          H  
ATOM   4957 1HE  LYS A 319     -34.907 -34.816  34.481  1.00  0.130          H  
ATOM   4958 2HE  LYS A 319     -33.277 -34.204  34.833  1.00  0.130          H  
ATOM   4959 1HZ  LYS A 319     -34.379 -34.958  36.822  1.00  0.130          H  
ATOM   4960 2HZ  LYS A 319     -34.095 -33.322  36.924  1.00  0.130          H  
ATOM   4961 3HZ  LYS A 319     -35.627 -33.907  36.609  1.00  0.130          H  
ATOM   4962  N   ASP A 320     -34.102 -28.810  30.031  1.00  0.060          N  
ATOM   4963  CA  ASP A 320     -34.479 -27.509  29.491  1.00  0.060          C  
ATOM   4964  C   ASP A 320     -34.507 -27.574  27.950  1.00  0.050          C  
ATOM   4965  O   ASP A 320     -33.453 -27.779  27.338  1.00  0.040          O  
ATOM   4966  CB  ASP A 320     -33.491 -26.442  29.988  1.00  0.080          C  
ATOM   4967  CG  ASP A 320     -33.794 -24.950  29.585  1.00  0.080          C  
ATOM   4968  OD1 ASP A 320     -34.231 -24.667  28.466  1.00  0.080          O  
ATOM   4969  OD2 ASP A 320     -33.577 -24.096  30.431  1.00  0.080          O  
ATOM   4970  H   ASP A 320     -33.116 -28.927  30.282  1.00  0.070          H  
ATOM   4971  HA  ASP A 320     -35.444 -27.245  29.901  1.00  0.070          H  
ATOM   4972 1HB  ASP A 320     -33.441 -26.496  31.078  1.00  0.100          H  
ATOM   4973 2HB  ASP A 320     -32.511 -26.700  29.630  1.00  0.100          H  
ATOM   4974  N   PRO A 321     -35.662 -27.397  27.278  1.00  0.060          N  
ATOM   4975  CA  PRO A 321     -35.829 -27.488  25.833  1.00  0.050          C  
ATOM   4976  C   PRO A 321     -34.888 -26.575  25.036  1.00  0.040          C  
ATOM   4977  O   PRO A 321     -34.661 -26.828  23.850  1.00  0.060          O  
ATOM   4978  CB  PRO A 321     -37.285 -27.042  25.632  1.00  0.080          C  
ATOM   4979  CG  PRO A 321     -37.976 -27.373  26.930  1.00  0.080          C  
ATOM   4980  CD  PRO A 321     -36.935 -27.132  28.005  1.00  0.080          C  
ATOM   4981  HA  PRO A 321     -35.705 -28.538  25.533  1.00  0.060          H  
ATOM   4982 1HB  PRO A 321     -37.315 -25.965  25.400  1.00  0.090          H  
ATOM   4983 2HB  PRO A 321     -37.723 -27.565  24.767  1.00  0.090          H  
ATOM   4984 1HG  PRO A 321     -38.871 -26.743  27.059  1.00  0.090          H  
ATOM   4985 2HG  PRO A 321     -38.328 -28.417  26.915  1.00  0.090          H  
ATOM   4986 1HD  PRO A 321     -36.964 -26.095  28.384  1.00  0.090          H  
ATOM   4987 2HD  PRO A 321     -37.122 -27.882  28.785  1.00  0.090          H  
ATOM   4988  N   ARG A 322     -34.346 -25.511  25.660  1.00  0.040          N  
ATOM   4989  CA  ARG A 322     -33.471 -24.617  24.911  1.00  0.040          C  
ATOM   4990  C   ARG A 322     -32.072 -25.241  24.821  1.00  0.030          C  
ATOM   4991  O   ARG A 322     -31.308 -24.986  23.879  1.00  0.040          O  
ATOM   4992  CB  ARG A 322     -33.393 -23.275  25.608  1.00  0.060          C  
ATOM   4993  CG  ARG A 322     -34.691 -22.502  25.701  1.00  0.060          C  
ATOM   4994  CD  ARG A 322     -34.521 -21.253  26.489  1.00  0.060          C  
ATOM   4995  NE  ARG A 322     -34.246 -21.572  27.890  1.00  0.060          N  
ATOM   4996  CZ  ARG A 322     -34.049 -20.679  28.895  1.00  0.060          C  
ATOM   4997  NH1 ARG A 322     -34.109 -19.368  28.674  1.00  0.060          N  
ATOM   4998  NH2 ARG A 322     -33.809 -21.144  30.112  1.00  0.060          N  
ATOM   4999  H   ARG A 322     -34.507 -25.311  26.660  1.00  0.050          H  
ATOM   5000  HA  ARG A 322     -33.870 -24.491  23.908  1.00  0.050          H  
ATOM   5001 1HB  ARG A 322     -32.970 -23.396  26.604  1.00  0.070          H  
ATOM   5002 2HB  ARG A 322     -32.747 -22.642  25.051  1.00  0.070          H  
ATOM   5003 1HG  ARG A 322     -35.073 -22.265  24.730  1.00  0.070          H  
ATOM   5004 2HG  ARG A 322     -35.420 -23.121  26.228  1.00  0.070          H  
ATOM   5005 1HD  ARG A 322     -33.683 -20.680  26.091  1.00  0.070          H  
ATOM   5006 2HD  ARG A 322     -35.432 -20.657  26.439  1.00  0.070          H  
ATOM   5007  HE  ARG A 322     -34.204 -22.583  28.142  1.00  0.070          H  
ATOM   5008 1HH1 ARG A 322     -34.302 -19.009  27.746  1.00  0.070          H  
ATOM   5009 2HH1 ARG A 322     -33.991 -18.669  29.439  1.00  0.070          H  
ATOM   5010 1HH2 ARG A 322     -33.768 -22.175  30.267  1.00  0.070          H  
ATOM   5011 2HH2 ARG A 322     -33.669 -20.511  30.881  1.00  0.070          H  
ATOM   5012  N   ILE A 323     -31.743 -26.069  25.816  1.00  0.030          N  
ATOM   5013  CA  ILE A 323     -30.487 -26.790  25.901  1.00  0.030          C  
ATOM   5014  C   ILE A 323     -30.598 -27.919  24.916  1.00  0.030          C  
ATOM   5015  O   ILE A 323     -29.638 -28.234  24.208  1.00  0.040          O  
ATOM   5016  CB  ILE A 323     -30.212 -27.281  27.339  1.00  0.040          C  
ATOM   5017  CG1 ILE A 323     -30.065 -26.048  28.306  1.00  0.040          C  
ATOM   5018  CG2 ILE A 323     -28.955 -28.205  27.385  1.00  0.040          C  
ATOM   5019  CD1 ILE A 323     -28.849 -25.136  28.067  1.00  0.040          C  
ATOM   5020  H   ILE A 323     -32.418 -26.254  26.560  1.00  0.040          H  
ATOM   5021  HA  ILE A 323     -29.675 -26.149  25.577  1.00  0.040          H  
ATOM   5022  HB  ILE A 323     -31.060 -27.859  27.693  1.00  0.050          H  
ATOM   5023 1HG1 ILE A 323     -30.953 -25.429  28.183  1.00  0.050          H  
ATOM   5024 2HG1 ILE A 323     -30.065 -26.404  29.312  1.00  0.050          H  
ATOM   5025 1HG2 ILE A 323     -28.793 -28.556  28.403  1.00  0.050          H  
ATOM   5026 2HG2 ILE A 323     -29.102 -29.069  26.741  1.00  0.050          H  
ATOM   5027 3HG2 ILE A 323     -28.078 -27.667  27.049  1.00  0.050          H  
ATOM   5028 1HD1 ILE A 323     -28.877 -24.320  28.788  1.00  0.050          H  
ATOM   5029 2HD1 ILE A 323     -27.936 -25.702  28.214  1.00  0.050          H  
ATOM   5030 3HD1 ILE A 323     -28.859 -24.729  27.068  1.00  0.050          H  
ATOM   5031  N   ALA A 324     -31.765 -28.571  24.916  1.00  0.030          N  
ATOM   5032  CA  ALA A 324     -31.976 -29.659  23.987  1.00  0.040          C  
ATOM   5033  C   ALA A 324     -31.829 -29.155  22.557  1.00  0.030          C  
ATOM   5034  O   ALA A 324     -31.109 -29.776  21.775  1.00  0.040          O  
ATOM   5035  CB  ALA A 324     -33.353 -30.255  24.180  1.00  0.050          C  
ATOM   5036  H   ALA A 324     -32.491 -28.281  25.579  1.00  0.040          H  
ATOM   5037  HA  ALA A 324     -31.221 -30.420  24.170  1.00  0.050          H  
ATOM   5038 1HB  ALA A 324     -33.491 -31.080  23.481  1.00  0.060          H  
ATOM   5039 2HB  ALA A 324     -33.450 -30.619  25.204  1.00  0.060          H  
ATOM   5040 3HB  ALA A 324     -34.102 -29.496  23.990  1.00  0.060          H  
ATOM   5041  N   ALA A 325     -32.428 -27.990  22.237  1.00  0.030          N  
ATOM   5042  CA  ALA A 325     -32.300 -27.405  20.909  1.00  0.030          C  
ATOM   5043  C   ALA A 325     -30.848 -27.070  20.593  1.00  0.030          C  
ATOM   5044  O   ALA A 325     -30.397 -27.270  19.460  1.00  0.030          O  
ATOM   5045  CB  ALA A 325     -33.146 -26.158  20.799  1.00  0.040          C  
ATOM   5046  H   ALA A 325     -33.050 -27.529  22.908  1.00  0.040          H  
ATOM   5047  HA  ALA A 325     -32.652 -28.139  20.180  1.00  0.040          H  
ATOM   5048 1HB  ALA A 325     -33.060 -25.745  19.799  1.00  0.050          H  
ATOM   5049 2HB  ALA A 325     -34.190 -26.402  21.007  1.00  0.050          H  
ATOM   5050 3HB  ALA A 325     -32.800 -25.430  21.528  1.00  0.050          H  
ATOM   5051  N   THR A 326     -30.102 -26.572  21.586  1.00  0.030          N  
ATOM   5052  CA  THR A 326     -28.709 -26.222  21.363  1.00  0.030          C  
ATOM   5053  C   THR A 326     -27.955 -27.488  20.959  1.00  0.030          C  
ATOM   5054  O   THR A 326     -27.184 -27.469  19.992  1.00  0.040          O  
ATOM   5055  CB  THR A 326     -28.065 -25.594  22.622  1.00  0.040          C  
ATOM   5056  OG1 THR A 326     -28.787 -24.415  23.004  1.00  0.040          O  
ATOM   5057  CG2 THR A 326     -26.630 -25.149  22.294  1.00  0.040          C  
ATOM   5058  H   THR A 326     -30.532 -26.360  22.487  1.00  0.040          H  
ATOM   5059  HA  THR A 326     -28.649 -25.505  20.545  1.00  0.040          H  
ATOM   5060  HB  THR A 326     -28.060 -26.313  23.441  1.00  0.050          H  
ATOM   5061  HG1 THR A 326     -29.693 -24.655  23.300  1.00  0.050          H  
ATOM   5062 1HG2 THR A 326     -26.183 -24.693  23.173  1.00  0.050          H  
ATOM   5063 2HG2 THR A 326     -26.033 -25.975  21.986  1.00  0.050          H  
ATOM   5064 3HG2 THR A 326     -26.666 -24.420  21.485  1.00  0.050          H  
ATOM   5065  N   MET A 327     -28.185 -28.594  21.677  1.00  0.040          N  
ATOM   5066  CA  MET A 327     -27.525 -29.842  21.325  1.00  0.060          C  
ATOM   5067  C   MET A 327     -28.020 -30.441  20.023  1.00  0.050          C  
ATOM   5068  O   MET A 327     -27.213 -30.976  19.268  1.00  0.070          O  
ATOM   5069  CB  MET A 327     -27.563 -30.818  22.477  1.00  0.080          C  
ATOM   5070  CG  MET A 327     -26.716 -30.354  23.657  1.00  0.080          C  
ATOM   5071  SD  MET A 327     -24.916 -30.144  23.222  1.00  0.080          S  
ATOM   5072  CE  MET A 327     -24.722 -28.360  22.929  1.00  0.080          C  
ATOM   5073  H   MET A 327     -28.805 -28.539  22.495  1.00  0.050          H  
ATOM   5074  HA  MET A 327     -26.489 -29.626  21.147  1.00  0.070          H  
ATOM   5075 1HB  MET A 327     -28.598 -30.925  22.821  1.00  0.090          H  
ATOM   5076 2HB  MET A 327     -27.216 -31.799  22.147  1.00  0.090          H  
ATOM   5077 1HG  MET A 327     -27.104 -29.398  24.012  1.00  0.090          H  
ATOM   5078 2HG  MET A 327     -26.794 -31.076  24.474  1.00  0.090          H  
ATOM   5079 1HE  MET A 327     -23.713 -28.140  22.686  1.00  0.090          H  
ATOM   5080 2HE  MET A 327     -25.338 -28.052  22.119  1.00  0.090          H  
ATOM   5081 3HE  MET A 327     -25.000 -27.802  23.815  1.00  0.090          H  
ATOM   5082  N   GLU A 328     -29.299 -30.290  19.684  1.00  0.050          N  
ATOM   5083  CA  GLU A 328     -29.747 -30.805  18.396  1.00  0.060          C  
ATOM   5084  C   GLU A 328     -28.961 -30.091  17.292  1.00  0.050          C  
ATOM   5085  O   GLU A 328     -28.500 -30.721  16.334  1.00  0.090          O  
ATOM   5086  CB  GLU A 328     -31.253 -30.594  18.221  1.00  0.080          C  
ATOM   5087  CG  GLU A 328     -32.139 -31.496  19.095  1.00  0.080          C  
ATOM   5088  CD  GLU A 328     -33.595 -31.103  19.065  1.00  0.080          C  
ATOM   5089  OE1 GLU A 328     -33.880 -30.032  18.591  1.00  0.080          O  
ATOM   5090  OE2 GLU A 328     -34.417 -31.874  19.508  1.00  0.080          O  
ATOM   5091  H   GLU A 328     -29.965 -29.880  20.342  1.00  0.060          H  
ATOM   5092  HA  GLU A 328     -29.531 -31.871  18.347  1.00  0.070          H  
ATOM   5093 1HB  GLU A 328     -31.496 -29.561  18.458  1.00  0.100          H  
ATOM   5094 2HB  GLU A 328     -31.519 -30.766  17.180  1.00  0.100          H  
ATOM   5095 1HG  GLU A 328     -32.048 -32.517  18.729  1.00  0.100          H  
ATOM   5096 2HG  GLU A 328     -31.776 -31.483  20.114  1.00  0.100          H  
ATOM   5097  N   ASN A 329     -28.724 -28.787  17.465  1.00  0.040          N  
ATOM   5098  CA  ASN A 329     -27.954 -28.064  16.470  1.00  0.040          C  
ATOM   5099  C   ASN A 329     -26.490 -28.500  16.513  1.00  0.050          C  
ATOM   5100  O   ASN A 329     -25.894 -28.765  15.465  1.00  0.060          O  
ATOM   5101  CB  ASN A 329     -28.038 -26.571  16.714  1.00  0.060          C  
ATOM   5102  CG  ASN A 329     -29.346 -25.961  16.351  1.00  0.060          C  
ATOM   5103  OD1 ASN A 329     -29.641 -25.725  15.162  1.00  0.060          O  
ATOM   5104  ND2 ASN A 329     -30.146 -25.702  17.354  1.00  0.060          N  
ATOM   5105  H   ASN A 329     -29.165 -28.300  18.254  1.00  0.050          H  
ATOM   5106  HA  ASN A 329     -28.349 -28.296  15.481  1.00  0.050          H  
ATOM   5107 1HB  ASN A 329     -27.852 -26.370  17.768  1.00  0.070          H  
ATOM   5108 2HB  ASN A 329     -27.258 -26.068  16.160  1.00  0.070          H  
ATOM   5109 1HD2 ASN A 329     -31.050 -25.285  17.212  1.00  0.070          H  
ATOM   5110 2HD2 ASN A 329     -29.866 -25.940  18.297  1.00  0.070          H  
ATOM   5111  N   ALA A 330     -25.930 -28.687  17.714  1.00  0.040          N  
ATOM   5112  CA  ALA A 330     -24.539 -29.098  17.825  1.00  0.040          C  
ATOM   5113  C   ALA A 330     -24.290 -30.441  17.136  1.00  0.050          C  
ATOM   5114  O   ALA A 330     -23.245 -30.636  16.518  1.00  0.080          O  
ATOM   5115  CB  ALA A 330     -24.122 -29.197  19.285  1.00  0.060          C  
ATOM   5116  H   ALA A 330     -26.461 -28.457  18.559  1.00  0.050          H  
ATOM   5117  HA  ALA A 330     -23.944 -28.343  17.327  1.00  0.050          H  
ATOM   5118 1HB  ALA A 330     -23.073 -29.470  19.347  1.00  0.070          H  
ATOM   5119 2HB  ALA A 330     -24.279 -28.246  19.778  1.00  0.070          H  
ATOM   5120 3HB  ALA A 330     -24.716 -29.958  19.769  1.00  0.070          H  
ATOM   5121  N   GLN A 331     -25.260 -31.354  17.250  1.00  0.060          N  
ATOM   5122  CA  GLN A 331     -25.224 -32.686  16.647  1.00  0.060          C  
ATOM   5123  C   GLN A 331     -25.266 -32.631  15.124  1.00  0.090          C  
ATOM   5124  O   GLN A 331     -24.661 -33.465  14.450  1.00  0.250          O  
ATOM   5125  CB  GLN A 331     -26.385 -33.527  17.174  1.00  0.080          C  
ATOM   5126  CG  GLN A 331     -26.251 -33.926  18.640  1.00  0.080          C  
ATOM   5127  CD  GLN A 331     -27.516 -34.558  19.175  1.00  0.080          C  
ATOM   5128  OE1 GLN A 331     -28.569 -34.487  18.533  1.00  0.080          O  
ATOM   5129  NE2 GLN A 331     -27.427 -35.174  20.346  1.00  0.080          N  
ATOM   5130  H   GLN A 331     -26.063 -31.110  17.835  1.00  0.070          H  
ATOM   5131  HA  GLN A 331     -24.291 -33.163  16.936  1.00  0.070          H  
ATOM   5132 1HB  GLN A 331     -27.312 -32.962  17.064  1.00  0.100          H  
ATOM   5133 2HB  GLN A 331     -26.481 -34.432  16.579  1.00  0.100          H  
ATOM   5134 1HG  GLN A 331     -25.453 -34.662  18.716  1.00  0.100          H  
ATOM   5135 2HG  GLN A 331     -26.002 -33.061  19.241  1.00  0.100          H  
ATOM   5136 1HE2 GLN A 331     -28.235 -35.608  20.746  1.00  0.100          H  
ATOM   5137 2HE2 GLN A 331     -26.552 -35.209  20.834  1.00  0.100          H  
ATOM   5138  N   LYS A 332     -25.997 -31.656  14.579  1.00  0.090          N  
ATOM   5139  CA  LYS A 332     -26.114 -31.503  13.136  1.00  0.080          C  
ATOM   5140  C   LYS A 332     -24.908 -30.752  12.556  1.00  0.090          C  
ATOM   5141  O   LYS A 332     -24.590 -30.896  11.375  1.00  0.250          O  
ATOM   5142  CB  LYS A 332     -27.436 -30.813  12.805  1.00  0.120          C  
ATOM   5143  CG  LYS A 332     -28.654 -31.690  13.142  1.00  0.120          C  
ATOM   5144  CD  LYS A 332     -29.982 -30.993  12.863  1.00  0.120          C  
ATOM   5145  CE  LYS A 332     -31.179 -31.832  13.357  1.00  0.120          C  
ATOM   5146  NZ  LYS A 332     -31.303 -33.145  12.642  1.00  0.120          N  
ATOM   5147  H   LYS A 332     -26.521 -31.026  15.198  1.00  0.110          H  
ATOM   5148  HA  LYS A 332     -26.126 -32.495  12.689  1.00  0.100          H  
ATOM   5149 1HB  LYS A 332     -27.512 -29.886  13.381  1.00  0.140          H  
ATOM   5150 2HB  LYS A 332     -27.461 -30.552  11.748  1.00  0.140          H  
ATOM   5151 1HG  LYS A 332     -28.593 -32.594  12.542  1.00  0.140          H  
ATOM   5152 2HG  LYS A 332     -28.611 -31.978  14.189  1.00  0.140          H  
ATOM   5153 1HD  LYS A 332     -29.988 -30.032  13.381  1.00  0.140          H  
ATOM   5154 2HD  LYS A 332     -30.087 -30.813  11.800  1.00  0.140          H  
ATOM   5155 1HE  LYS A 332     -31.059 -32.018  14.427  1.00  0.140          H  
ATOM   5156 2HE  LYS A 332     -32.094 -31.266  13.201  1.00  0.140          H  
ATOM   5157 1HZ  LYS A 332     -32.102 -33.651  13.003  1.00  0.140          H  
ATOM   5158 2HZ  LYS A 332     -31.429 -32.985  11.651  1.00  0.140          H  
ATOM   5159 3HZ  LYS A 332     -30.469 -33.693  12.791  1.00  0.140          H  
ATOM   5160  N   GLY A 333     -24.224 -29.972  13.394  1.00  0.090          N  
ATOM   5161  CA  GLY A 333     -23.053 -29.214  12.991  1.00  0.060          C  
ATOM   5162  C   GLY A 333     -21.762 -30.001  13.180  1.00  0.090          C  
ATOM   5163  O   GLY A 333     -21.732 -31.233  13.115  1.00  0.150          O  
ATOM   5164  H   GLY A 333     -24.572 -29.833  14.345  1.00  0.110          H  
ATOM   5165 1HA  GLY A 333     -23.143 -28.924  11.953  1.00  0.070          H  
ATOM   5166 2HA  GLY A 333     -23.006 -28.301  13.577  1.00  0.070          H  
ATOM   5167  N   GLU A 334     -20.660 -29.273  13.345  1.00  0.080          N  
ATOM   5168  CA  GLU A 334     -19.343 -29.909  13.467  1.00  0.090          C  
ATOM   5169  C   GLU A 334     -18.505 -29.275  14.565  1.00  0.080          C  
ATOM   5170  O   GLU A 334     -18.538 -28.059  14.731  1.00  0.160          O  
ATOM   5171  CB  GLU A 334     -18.570 -29.799  12.140  1.00  0.120          C  
ATOM   5172  CG  GLU A 334     -19.213 -30.510  10.935  1.00  0.120          C  
ATOM   5173  CD  GLU A 334     -18.390 -30.394   9.656  1.00  0.120          C  
ATOM   5174  OE1 GLU A 334     -17.385 -29.718   9.676  1.00  0.120          O  
ATOM   5175  OE2 GLU A 334     -18.771 -30.985   8.668  1.00  0.120          O  
ATOM   5176  H   GLU A 334     -20.768 -28.253  13.397  1.00  0.100          H  
ATOM   5177  HA  GLU A 334     -19.484 -30.960  13.714  1.00  0.110          H  
ATOM   5178 1HB  GLU A 334     -18.456 -28.746  11.880  1.00  0.150          H  
ATOM   5179 2HB  GLU A 334     -17.567 -30.209  12.275  1.00  0.150          H  
ATOM   5180 1HG  GLU A 334     -19.351 -31.562  11.179  1.00  0.150          H  
ATOM   5181 2HG  GLU A 334     -20.196 -30.077  10.755  1.00  0.150          H  
ATOM   5182  N   ILE A 335     -17.713 -30.081  15.272  1.00  0.140          N  
ATOM   5183  CA  ILE A 335     -16.789 -29.544  16.274  1.00  0.120          C  
ATOM   5184  C   ILE A 335     -15.703 -28.744  15.591  1.00  0.080          C  
ATOM   5185  O   ILE A 335     -15.094 -29.204  14.621  1.00  0.110          O  
ATOM   5186  CB  ILE A 335     -16.193 -30.681  17.163  1.00  0.180          C  
ATOM   5187  CG1 ILE A 335     -15.358 -30.114  18.381  1.00  0.180          C  
ATOM   5188  CG2 ILE A 335     -15.294 -31.611  16.339  1.00  0.180          C  
ATOM   5189  CD1 ILE A 335     -16.126 -29.413  19.477  1.00  0.180          C  
ATOM   5190  H   ILE A 335     -17.751 -31.074  15.094  1.00  0.170          H  
ATOM   5191  HA  ILE A 335     -17.319 -28.862  16.919  1.00  0.140          H  
ATOM   5192  HB  ILE A 335     -17.016 -31.262  17.571  1.00  0.210          H  
ATOM   5193 1HG1 ILE A 335     -14.830 -30.948  18.842  1.00  0.210          H  
ATOM   5194 2HG1 ILE A 335     -14.618 -29.418  17.992  1.00  0.210          H  
ATOM   5195 1HG2 ILE A 335     -14.926 -32.411  16.978  1.00  0.210          H  
ATOM   5196 2HG2 ILE A 335     -15.855 -32.040  15.517  1.00  0.210          H  
ATOM   5197 3HG2 ILE A 335     -14.440 -31.066  15.944  1.00  0.210          H  
ATOM   5198 1HD1 ILE A 335     -15.413 -29.094  20.233  1.00  0.210          H  
ATOM   5199 2HD1 ILE A 335     -16.646 -28.547  19.088  1.00  0.210          H  
ATOM   5200 3HD1 ILE A 335     -16.825 -30.072  19.917  1.00  0.210          H  
ATOM   5201  N   MET A 336     -15.438 -27.540  16.084  1.00  0.120          N  
ATOM   5202  CA  MET A 336     -14.379 -26.785  15.454  1.00  0.140          C  
ATOM   5203  C   MET A 336     -13.017 -27.467  15.640  1.00  0.120          C  
ATOM   5204  O   MET A 336     -12.757 -28.059  16.690  1.00  0.140          O  
ATOM   5205  CB  MET A 336     -14.310 -25.357  15.970  1.00  0.190          C  
ATOM   5206  CG  MET A 336     -15.434 -24.551  15.517  1.00  0.190          C  
ATOM   5207  SD  MET A 336     -15.351 -22.782  15.964  1.00  0.190          S  
ATOM   5208  CE  MET A 336     -15.860 -22.793  17.669  1.00  0.190          C  
ATOM   5209  H   MET A 336     -15.997 -27.150  16.850  1.00  0.140          H  
ATOM   5210  HA  MET A 336     -14.652 -26.715  14.417  1.00  0.170          H  
ATOM   5211 1HB  MET A 336     -14.316 -25.360  17.048  1.00  0.230          H  
ATOM   5212 2HB  MET A 336     -13.383 -24.886  15.638  1.00  0.230          H  
ATOM   5213 1HG  MET A 336     -15.488 -24.650  14.448  1.00  0.230          H  
ATOM   5214 2HG  MET A 336     -16.345 -24.970  15.939  1.00  0.230          H  
ATOM   5215 1HE  MET A 336     -15.851 -21.773  18.055  1.00  0.230          H  
ATOM   5216 2HE  MET A 336     -16.868 -23.203  17.738  1.00  0.230          H  
ATOM   5217 3HE  MET A 336     -15.172 -23.399  18.256  1.00  0.230          H  
ATOM   5218  N   PRO A 337     -12.135 -27.409  14.633  1.00  0.090          N  
ATOM   5219  CA  PRO A 337     -10.758 -27.852  14.687  1.00  0.080          C  
ATOM   5220  C   PRO A 337     -10.017 -27.024  15.732  1.00  0.080          C  
ATOM   5221  O   PRO A 337     -10.380 -25.873  15.957  1.00  0.110          O  
ATOM   5222  CB  PRO A 337     -10.255 -27.526  13.271  1.00  0.120          C  
ATOM   5223  CG  PRO A 337     -11.477 -27.479  12.401  1.00  0.120          C  
ATOM   5224  CD  PRO A 337     -12.563 -26.958  13.278  1.00  0.120          C  
ATOM   5225  HA  PRO A 337     -10.714 -28.924  14.919  1.00  0.100          H  
ATOM   5226 1HB  PRO A 337      -9.778 -26.576  13.279  1.00  0.140          H  
ATOM   5227 2HB  PRO A 337      -9.511 -28.261  12.944  1.00  0.140          H  
ATOM   5228 1HG  PRO A 337     -11.285 -26.832  11.532  1.00  0.140          H  
ATOM   5229 2HG  PRO A 337     -11.723 -28.446  12.001  1.00  0.140          H  
ATOM   5230 1HD  PRO A 337     -12.644 -25.859  13.228  1.00  0.140          H  
ATOM   5231 2HD  PRO A 337     -13.464 -27.485  12.932  1.00  0.140          H  
ATOM   5232  N   ASN A 338      -8.972 -27.580  16.350  1.00  0.080          N  
ATOM   5233  CA  ASN A 338      -8.160 -26.802  17.291  1.00  0.070          C  
ATOM   5234  C   ASN A 338      -6.741 -26.824  16.803  1.00  0.070          C  
ATOM   5235  O   ASN A 338      -5.796 -27.153  17.515  1.00  0.070          O  
ATOM   5236  CB  ASN A 338      -8.247 -27.307  18.710  1.00  0.100          C  
ATOM   5237  CG  ASN A 338      -7.737 -28.692  18.893  1.00  0.100          C  
ATOM   5238  OD1 ASN A 338      -7.664 -29.485  17.931  1.00  0.100          O  
ATOM   5239  ND2 ASN A 338      -7.371 -29.003  20.115  1.00  0.100          N  
ATOM   5240  H   ASN A 338      -8.718 -28.547  16.173  1.00  0.100          H  
ATOM   5241  HA  ASN A 338      -8.478 -25.761  17.272  1.00  0.080          H  
ATOM   5242 1HB  ASN A 338      -7.694 -26.633  19.370  1.00  0.120          H  
ATOM   5243 2HB  ASN A 338      -9.261 -27.267  19.011  1.00  0.120          H  
ATOM   5244 1HD2 ASN A 338      -6.998 -29.928  20.328  1.00  0.120          H  
ATOM   5245 2HD2 ASN A 338      -7.458 -28.322  20.843  1.00  0.120          H  
ATOM   5246  N   ILE A 339      -6.637 -26.470  15.555  1.00  0.080          N  
ATOM   5247  CA  ILE A 339      -5.418 -26.383  14.806  1.00  0.080          C  
ATOM   5248  C   ILE A 339      -5.106 -24.889  14.719  1.00  0.100          C  
ATOM   5249  O   ILE A 339      -6.022 -24.094  14.519  1.00  0.130          O  
ATOM   5250  CB  ILE A 339      -5.627 -27.054  13.426  1.00  0.110          C  
ATOM   5251  CG1 ILE A 339      -6.783 -26.349  12.695  1.00  0.110          C  
ATOM   5252  CG2 ILE A 339      -5.939 -28.529  13.632  1.00  0.110          C  
ATOM   5253  CD1 ILE A 339      -7.069 -26.726  11.318  1.00  0.110          C  
ATOM   5254  H   ILE A 339      -7.511 -26.213  15.112  1.00  0.100          H  
ATOM   5255  HA  ILE A 339      -4.650 -26.931  15.333  1.00  0.100          H  
ATOM   5256  HB  ILE A 339      -4.728 -26.953  12.825  1.00  0.130          H  
ATOM   5257 1HG1 ILE A 339      -7.642 -26.507  13.263  1.00  0.130          H  
ATOM   5258 2HG1 ILE A 339      -6.580 -25.304  12.641  1.00  0.130          H  
ATOM   5259 1HG2 ILE A 339      -6.073 -29.014  12.678  1.00  0.130          H  
ATOM   5260 2HG2 ILE A 339      -5.107 -28.996  14.155  1.00  0.130          H  
ATOM   5261 3HG2 ILE A 339      -6.845 -28.637  14.227  1.00  0.130          H  
ATOM   5262 1HD1 ILE A 339      -7.896 -26.127  10.981  1.00  0.130          H  
ATOM   5263 2HD1 ILE A 339      -6.223 -26.518  10.727  1.00  0.130          H  
ATOM   5264 3HD1 ILE A 339      -7.330 -27.774  11.242  1.00  0.130          H  
ATOM   5265  N   PRO A 340      -3.862 -24.436  14.902  1.00  0.100          N  
ATOM   5266  CA  PRO A 340      -3.477 -23.031  14.838  1.00  0.120          C  
ATOM   5267  C   PRO A 340      -4.030 -22.325  13.599  1.00  0.130          C  
ATOM   5268  O   PRO A 340      -4.425 -21.153  13.678  1.00  0.130          O  
ATOM   5269  CB  PRO A 340      -1.949 -23.139  14.771  1.00  0.180          C  
ATOM   5270  CG  PRO A 340      -1.635 -24.400  15.554  1.00  0.180          C  
ATOM   5271  CD  PRO A 340      -2.759 -25.357  15.219  1.00  0.180          C  
ATOM   5272  HA  PRO A 340      -3.803 -22.526  15.751  1.00  0.140          H  
ATOM   5273 1HB  PRO A 340      -1.620 -23.197  13.721  1.00  0.220          H  
ATOM   5274 2HB  PRO A 340      -1.489 -22.240  15.200  1.00  0.220          H  
ATOM   5275 1HG  PRO A 340      -0.650 -24.801  15.263  1.00  0.220          H  
ATOM   5276 2HG  PRO A 340      -1.575 -24.201  16.630  1.00  0.220          H  
ATOM   5277 1HD  PRO A 340      -2.510 -26.008  14.364  1.00  0.220          H  
ATOM   5278 2HD  PRO A 340      -2.968 -25.914  16.134  1.00  0.220          H  
ATOM   5279  N   GLN A 341      -4.126 -23.060  12.485  1.00  0.140          N  
ATOM   5280  CA  GLN A 341      -4.639 -22.570  11.210  1.00  0.150          C  
ATOM   5281  C   GLN A 341      -6.056 -22.005  11.272  1.00  0.150          C  
ATOM   5282  O   GLN A 341      -6.464 -21.282  10.354  1.00  0.170          O  
ATOM   5283  CB  GLN A 341      -4.555 -23.663  10.152  1.00  0.210          C  
ATOM   5284  CG  GLN A 341      -3.128 -24.054   9.801  1.00  0.210          C  
ATOM   5285  CD  GLN A 341      -2.554 -25.143  10.704  1.00  0.210          C  
ATOM   5286  OE1 GLN A 341      -3.047 -25.379  11.815  1.00  0.210          O  
ATOM   5287  NE2 GLN A 341      -1.503 -25.793  10.244  1.00  0.210          N  
ATOM   5288  H   GLN A 341      -3.765 -24.013  12.484  1.00  0.170          H  
ATOM   5289  HA  GLN A 341      -3.990 -21.757  10.892  1.00  0.180          H  
ATOM   5290 1HB  GLN A 341      -5.076 -24.542  10.499  1.00  0.250          H  
ATOM   5291 2HB  GLN A 341      -5.048 -23.330   9.240  1.00  0.250          H  
ATOM   5292 1HG  GLN A 341      -3.104 -24.405   8.780  1.00  0.250          H  
ATOM   5293 2HG  GLN A 341      -2.499 -23.171   9.898  1.00  0.250          H  
ATOM   5294 1HE2 GLN A 341      -1.078 -26.513  10.795  1.00  0.250          H  
ATOM   5295 2HE2 GLN A 341      -1.119 -25.564   9.349  1.00  0.250          H  
ATOM   5296  N   MET A 342      -6.821 -22.335  12.323  1.00  0.150          N  
ATOM   5297  CA  MET A 342      -8.167 -21.804  12.425  1.00  0.160          C  
ATOM   5298  C   MET A 342      -8.169 -20.314  12.572  1.00  0.150          C  
ATOM   5299  O   MET A 342      -9.108 -19.671  12.114  1.00  0.200          O  
ATOM   5300  CB  MET A 342      -8.994 -22.413  13.556  1.00  0.220          C  
ATOM   5301  CG  MET A 342      -9.509 -23.775  13.310  1.00  0.220          C  
ATOM   5302  SD  MET A 342     -10.583 -23.882  11.821  1.00  0.220          S  
ATOM   5303  CE  MET A 342     -12.032 -22.875  12.224  1.00  0.220          C  
ATOM   5304  H   MET A 342      -6.429 -22.916  13.071  1.00  0.180          H  
ATOM   5305  HA  MET A 342      -8.669 -22.037  11.496  1.00  0.190          H  
ATOM   5306 1HB  MET A 342      -8.368 -22.479  14.454  1.00  0.260          H  
ATOM   5307 2HB  MET A 342      -9.828 -21.769  13.804  1.00  0.260          H  
ATOM   5308 1HG  MET A 342      -8.684 -24.434  13.192  1.00  0.260          H  
ATOM   5309 2HG  MET A 342     -10.082 -24.099  14.177  1.00  0.260          H  
ATOM   5310 1HE  MET A 342     -12.723 -22.899  11.391  1.00  0.260          H  
ATOM   5311 2HE  MET A 342     -12.523 -23.273  13.112  1.00  0.260          H  
ATOM   5312 3HE  MET A 342     -11.730 -21.843  12.408  1.00  0.260          H  
ATOM   5313  N   SER A 343      -7.144 -19.735  13.197  1.00  0.100          N  
ATOM   5314  CA  SER A 343      -7.137 -18.291  13.368  1.00  0.100          C  
ATOM   5315  C   SER A 343      -7.156 -17.641  11.995  1.00  0.090          C  
ATOM   5316  O   SER A 343      -7.967 -16.752  11.707  1.00  0.100          O  
ATOM   5317  CB  SER A 343      -5.897 -17.878  14.131  1.00  0.140          C  
ATOM   5318  OG  SER A 343      -5.830 -16.496  14.290  1.00  0.140          O  
ATOM   5319  H   SER A 343      -6.357 -20.289  13.555  1.00  0.120          H  
ATOM   5320  HA  SER A 343      -8.028 -17.989  13.915  1.00  0.120          H  
ATOM   5321 1HB  SER A 343      -5.902 -18.360  15.106  1.00  0.170          H  
ATOM   5322 2HB  SER A 343      -5.013 -18.230  13.600  1.00  0.170          H  
ATOM   5323  HG  SER A 343      -4.985 -16.322  14.713  1.00  0.170          H  
ATOM   5324  N   ALA A 344      -6.258 -18.108  11.128  1.00  0.120          N  
ATOM   5325  CA  ALA A 344      -6.158 -17.582   9.781  1.00  0.140          C  
ATOM   5326  C   ALA A 344      -7.448 -17.806   9.012  1.00  0.150          C  
ATOM   5327  O   ALA A 344      -7.908 -16.915   8.294  1.00  0.140          O  
ATOM   5328  CB  ALA A 344      -5.010 -18.250   9.057  1.00  0.190          C  
ATOM   5329  H   ALA A 344      -5.633 -18.836  11.441  1.00  0.140          H  
ATOM   5330  HA  ALA A 344      -5.978 -16.511   9.843  1.00  0.170          H  
ATOM   5331 1HB  ALA A 344      -4.926 -17.841   8.053  1.00  0.230          H  
ATOM   5332 2HB  ALA A 344      -4.088 -18.074   9.604  1.00  0.230          H  
ATOM   5333 3HB  ALA A 344      -5.203 -19.324   9.001  1.00  0.230          H  
ATOM   5334  N   PHE A 345      -8.049 -18.991   9.195  1.00  0.180          N  
ATOM   5335  CA  PHE A 345      -9.298 -19.355   8.542  1.00  0.220          C  
ATOM   5336  C   PHE A 345     -10.398 -18.375   8.915  1.00  0.190          C  
ATOM   5337  O   PHE A 345     -11.083 -17.843   8.037  1.00  0.200          O  
ATOM   5338  CB  PHE A 345      -9.715 -20.767   8.928  1.00  0.290          C  
ATOM   5339  CG  PHE A 345     -10.984 -21.199   8.342  1.00  0.290          C  
ATOM   5340  CD1 PHE A 345     -11.030 -21.628   7.045  1.00  0.290          C  
ATOM   5341  CD2 PHE A 345     -12.145 -21.184   9.079  1.00  0.290          C  
ATOM   5342  CE1 PHE A 345     -12.205 -22.014   6.505  1.00  0.290          C  
ATOM   5343  CE2 PHE A 345     -13.324 -21.585   8.518  1.00  0.290          C  
ATOM   5344  CZ  PHE A 345     -13.359 -21.986   7.239  1.00  0.290          C  
ATOM   5345  H   PHE A 345      -7.591 -19.688   9.788  1.00  0.220          H  
ATOM   5346  HA  PHE A 345      -9.151 -19.307   7.461  1.00  0.260          H  
ATOM   5347 1HB  PHE A 345      -8.936 -21.461   8.641  1.00  0.350          H  
ATOM   5348 2HB  PHE A 345      -9.817 -20.820   9.992  1.00  0.350          H  
ATOM   5349  HD1 PHE A 345     -10.119 -21.655   6.447  1.00  0.350          H  
ATOM   5350  HD2 PHE A 345     -12.117 -20.850  10.117  1.00  0.350          H  
ATOM   5351  HE1 PHE A 345     -12.231 -22.359   5.493  1.00  0.350          H  
ATOM   5352  HE2 PHE A 345     -14.235 -21.588   9.090  1.00  0.350          H  
ATOM   5353  HZ  PHE A 345     -14.300 -22.306   6.790  1.00  0.350          H  
ATOM   5354  N   TRP A 346     -10.561 -18.138  10.225  1.00  0.180          N  
ATOM   5355  CA  TRP A 346     -11.557 -17.221  10.762  1.00  0.250          C  
ATOM   5356  C   TRP A 346     -11.440 -15.846  10.121  1.00  0.170          C  
ATOM   5357  O   TRP A 346     -12.448 -15.277   9.684  1.00  0.180          O  
ATOM   5358  CB  TRP A 346     -11.327 -17.013  12.281  1.00  0.320          C  
ATOM   5359  CG  TRP A 346     -12.003 -17.925  13.313  1.00  0.320          C  
ATOM   5360  CD1 TRP A 346     -11.483 -19.004  13.984  1.00  0.320          C  
ATOM   5361  CD2 TRP A 346     -13.310 -17.722  13.883  1.00  0.320          C  
ATOM   5362  NE1 TRP A 346     -12.382 -19.493  14.870  1.00  0.320          N  
ATOM   5363  CE2 TRP A 346     -13.492 -18.724  14.850  1.00  0.320          C  
ATOM   5364  CE3 TRP A 346     -14.317 -16.777  13.678  1.00  0.320          C  
ATOM   5365  CZ2 TRP A 346     -14.632 -18.816  15.595  1.00  0.320          C  
ATOM   5366  CZ3 TRP A 346     -15.467 -16.870  14.444  1.00  0.320          C  
ATOM   5367  CH2 TRP A 346     -15.605 -17.873  15.382  1.00  0.320          C  
ATOM   5368  H   TRP A 346      -9.958 -18.630  10.885  1.00  0.220          H  
ATOM   5369  HA  TRP A 346     -12.549 -17.626  10.567  1.00  0.300          H  
ATOM   5370 1HB  TRP A 346     -10.261 -17.100  12.470  1.00  0.390          H  
ATOM   5371 2HB  TRP A 346     -11.594 -15.991  12.540  1.00  0.390          H  
ATOM   5372  HD1 TRP A 346     -10.511 -19.422  13.855  1.00  0.390          H  
ATOM   5373  HE1 TRP A 346     -12.237 -20.294  15.504  1.00  0.390          H  
ATOM   5374  HE3 TRP A 346     -14.198 -15.986  12.940  1.00  0.390          H  
ATOM   5375  HZ2 TRP A 346     -14.766 -19.602  16.354  1.00  0.390          H  
ATOM   5376  HZ3 TRP A 346     -16.247 -16.124  14.300  1.00  0.390          H  
ATOM   5377  HH2 TRP A 346     -16.493 -17.925  15.983  1.00  0.390          H  
ATOM   5378  N   TYR A 347     -10.214 -15.306  10.057  1.00  0.160          N  
ATOM   5379  CA  TYR A 347     -10.018 -13.977   9.487  1.00  0.140          C  
ATOM   5380  C   TYR A 347     -10.293 -13.961   7.989  1.00  0.100          C  
ATOM   5381  O   TYR A 347     -10.885 -13.007   7.456  1.00  0.110          O  
ATOM   5382  CB  TYR A 347      -8.589 -13.493   9.730  1.00  0.200          C  
ATOM   5383  CG  TYR A 347      -8.256 -13.193  11.174  1.00  0.200          C  
ATOM   5384  CD1 TYR A 347      -7.224 -13.872  11.783  1.00  0.200          C  
ATOM   5385  CD2 TYR A 347      -8.984 -12.261  11.893  1.00  0.200          C  
ATOM   5386  CE1 TYR A 347      -6.906 -13.625  13.088  1.00  0.200          C  
ATOM   5387  CE2 TYR A 347      -8.668 -12.010  13.221  1.00  0.200          C  
ATOM   5388  CZ  TYR A 347      -7.628 -12.697  13.815  1.00  0.200          C  
ATOM   5389  OH  TYR A 347      -7.287 -12.475  15.130  1.00  0.200          O  
ATOM   5390  H   TYR A 347      -9.417 -15.816  10.461  1.00  0.190          H  
ATOM   5391  HA  TYR A 347     -10.717 -13.294   9.961  1.00  0.170          H  
ATOM   5392 1HB  TYR A 347      -7.897 -14.264   9.380  1.00  0.240          H  
ATOM   5393 2HB  TYR A 347      -8.399 -12.596   9.140  1.00  0.240          H  
ATOM   5394  HD1 TYR A 347      -6.650 -14.604  11.220  1.00  0.240          H  
ATOM   5395  HD2 TYR A 347      -9.798 -11.734  11.421  1.00  0.240          H  
ATOM   5396  HE1 TYR A 347      -6.090 -14.164  13.554  1.00  0.240          H  
ATOM   5397  HE2 TYR A 347      -9.233 -11.274  13.796  1.00  0.240          H  
ATOM   5398  HH  TYR A 347      -7.784 -11.702  15.491  1.00  0.240          H  
ATOM   5399  N   ALA A 348      -9.855 -15.014   7.292  1.00  0.080          N  
ATOM   5400  CA  ALA A 348     -10.048 -15.104   5.858  1.00  0.080          C  
ATOM   5401  C   ALA A 348     -11.528 -15.103   5.499  1.00  0.090          C  
ATOM   5402  O   ALA A 348     -11.955 -14.392   4.576  1.00  0.090          O  
ATOM   5403  CB  ALA A 348      -9.385 -16.370   5.359  1.00  0.110          C  
ATOM   5404  H   ALA A 348      -9.325 -15.756   7.763  1.00  0.100          H  
ATOM   5405  HA  ALA A 348      -9.583 -14.237   5.393  1.00  0.100          H  
ATOM   5406 1HB  ALA A 348      -9.488 -16.452   4.309  1.00  0.130          H  
ATOM   5407 2HB  ALA A 348      -8.328 -16.346   5.618  1.00  0.130          H  
ATOM   5408 3HB  ALA A 348      -9.849 -17.232   5.834  1.00  0.130          H  
ATOM   5409  N   VAL A 349     -12.318 -15.857   6.264  1.00  0.110          N  
ATOM   5410  CA  VAL A 349     -13.742 -15.908   6.023  1.00  0.160          C  
ATOM   5411  C   VAL A 349     -14.389 -14.595   6.393  1.00  0.140          C  
ATOM   5412  O   VAL A 349     -15.206 -14.085   5.631  1.00  0.170          O  
ATOM   5413  CB  VAL A 349     -14.431 -17.061   6.757  1.00  0.200          C  
ATOM   5414  CG1 VAL A 349     -15.969 -16.908   6.570  1.00  0.200          C  
ATOM   5415  CG2 VAL A 349     -13.917 -18.404   6.177  1.00  0.200          C  
ATOM   5416  H   VAL A 349     -11.896 -16.439   6.997  1.00  0.130          H  
ATOM   5417  HA  VAL A 349     -13.895 -16.071   4.957  1.00  0.190          H  
ATOM   5418  HB  VAL A 349     -14.204 -17.012   7.827  1.00  0.240          H  
ATOM   5419 1HG1 VAL A 349     -16.490 -17.676   7.053  1.00  0.240          H  
ATOM   5420 2HG1 VAL A 349     -16.310 -15.964   6.989  1.00  0.240          H  
ATOM   5421 3HG1 VAL A 349     -16.205 -16.936   5.506  1.00  0.240          H  
ATOM   5422 1HG2 VAL A 349     -14.392 -19.232   6.683  1.00  0.240          H  
ATOM   5423 2HG2 VAL A 349     -14.139 -18.454   5.112  1.00  0.240          H  
ATOM   5424 3HG2 VAL A 349     -12.839 -18.477   6.318  1.00  0.240          H  
ATOM   5425  N   ARG A 350     -14.042 -14.024   7.555  1.00  0.140          N  
ATOM   5426  CA  ARG A 350     -14.620 -12.747   7.958  1.00  0.170          C  
ATOM   5427  C   ARG A 350     -14.530 -11.755   6.831  1.00  0.160          C  
ATOM   5428  O   ARG A 350     -15.520 -11.091   6.501  1.00  0.190          O  
ATOM   5429  CB  ARG A 350     -13.909 -12.175   9.182  1.00  0.230          C  
ATOM   5430  CG  ARG A 350     -14.477 -10.853   9.678  1.00  0.230          C  
ATOM   5431  CD  ARG A 350     -13.741 -10.284  10.836  1.00  0.230          C  
ATOM   5432  NE  ARG A 350     -12.397  -9.835  10.474  1.00  0.230          N  
ATOM   5433  CZ  ARG A 350     -11.442  -9.453  11.352  1.00  0.230          C  
ATOM   5434  NH1 ARG A 350     -11.681  -9.474  12.648  1.00  0.230          N  
ATOM   5435  NH2 ARG A 350     -10.259  -9.052  10.905  1.00  0.230          N  
ATOM   5436  H   ARG A 350     -13.376 -14.487   8.180  1.00  0.170          H  
ATOM   5437  HA  ARG A 350     -15.675 -12.879   8.181  1.00  0.200          H  
ATOM   5438 1HB  ARG A 350     -13.942 -12.883   9.998  1.00  0.270          H  
ATOM   5439 2HB  ARG A 350     -12.861 -12.019   8.945  1.00  0.270          H  
ATOM   5440 1HG  ARG A 350     -14.396 -10.133   8.880  1.00  0.270          H  
ATOM   5441 2HG  ARG A 350     -15.518 -10.972   9.946  1.00  0.270          H  
ATOM   5442 1HD  ARG A 350     -14.299  -9.430  11.224  1.00  0.270          H  
ATOM   5443 2HD  ARG A 350     -13.656 -11.049  11.605  1.00  0.270          H  
ATOM   5444  HE  ARG A 350     -12.167  -9.800   9.490  1.00  0.270          H  
ATOM   5445 1HH1 ARG A 350     -12.578  -9.775  12.996  1.00  0.270          H  
ATOM   5446 2HH1 ARG A 350     -10.963  -9.185  13.300  1.00  0.270          H  
ATOM   5447 1HH2 ARG A 350     -10.073  -9.032   9.909  1.00  0.270          H  
ATOM   5448 2HH2 ARG A 350      -9.540  -8.763  11.555  1.00  0.270          H  
ATOM   5449  N   THR A 351     -13.348 -11.657   6.223  1.00  0.130          N  
ATOM   5450  CA  THR A 351     -13.166 -10.723   5.140  1.00  0.130          C  
ATOM   5451  C   THR A 351     -14.110 -11.045   3.991  1.00  0.100          C  
ATOM   5452  O   THR A 351     -14.770 -10.142   3.469  1.00  0.110          O  
ATOM   5453  CB  THR A 351     -11.710 -10.739   4.623  1.00  0.180          C  
ATOM   5454  OG1 THR A 351     -10.819 -10.330   5.676  1.00  0.180          O  
ATOM   5455  CG2 THR A 351     -11.571  -9.774   3.442  1.00  0.180          C  
ATOM   5456  H   THR A 351     -12.560 -12.221   6.551  1.00  0.160          H  
ATOM   5457  HA  THR A 351     -13.396  -9.724   5.501  1.00  0.160          H  
ATOM   5458  HB  THR A 351     -11.442 -11.747   4.306  1.00  0.220          H  
ATOM   5459  HG1 THR A 351     -10.771 -11.037   6.342  1.00  0.220          H  
ATOM   5460 1HG2 THR A 351     -10.543  -9.783   3.088  1.00  0.220          H  
ATOM   5461 2HG2 THR A 351     -12.228 -10.078   2.630  1.00  0.220          H  
ATOM   5462 3HG2 THR A 351     -11.836  -8.766   3.763  1.00  0.220          H  
ATOM   5463  N   ALA A 352     -14.188 -12.318   3.579  1.00  0.090          N  
ATOM   5464  CA  ALA A 352     -15.065 -12.684   2.469  1.00  0.080          C  
ATOM   5465  C   ALA A 352     -16.532 -12.395   2.727  1.00  0.070          C  
ATOM   5466  O   ALA A 352     -17.237 -11.892   1.847  1.00  0.080          O  
ATOM   5467  CB  ALA A 352     -14.957 -14.162   2.168  1.00  0.120          C  
ATOM   5468  H   ALA A 352     -13.589 -13.030   4.020  1.00  0.110          H  
ATOM   5469  HA  ALA A 352     -14.746 -12.105   1.604  1.00  0.100          H  
ATOM   5470 1HB  ALA A 352     -15.588 -14.421   1.323  1.00  0.140          H  
ATOM   5471 2HB  ALA A 352     -13.956 -14.372   1.939  1.00  0.140          H  
ATOM   5472 3HB  ALA A 352     -15.269 -14.734   3.042  1.00  0.140          H  
ATOM   5473  N   VAL A 353     -16.995 -12.683   3.936  1.00  0.080          N  
ATOM   5474  CA  VAL A 353     -18.395 -12.485   4.257  1.00  0.080          C  
ATOM   5475  C   VAL A 353     -18.747 -11.022   4.226  1.00  0.080          C  
ATOM   5476  O   VAL A 353     -19.779 -10.645   3.666  1.00  0.070          O  
ATOM   5477  CB  VAL A 353     -18.754 -13.087   5.627  1.00  0.110          C  
ATOM   5478  CG1 VAL A 353     -20.194 -12.702   6.037  1.00  0.110          C  
ATOM   5479  CG2 VAL A 353     -18.632 -14.600   5.551  1.00  0.110          C  
ATOM   5480  H   VAL A 353     -16.350 -13.089   4.618  1.00  0.100          H  
ATOM   5481  HA  VAL A 353     -18.988 -12.995   3.500  1.00  0.100          H  
ATOM   5482  HB  VAL A 353     -18.064 -12.695   6.384  1.00  0.130          H  
ATOM   5483 1HG1 VAL A 353     -20.403 -13.140   7.006  1.00  0.130          H  
ATOM   5484 2HG1 VAL A 353     -20.301 -11.619   6.114  1.00  0.130          H  
ATOM   5485 3HG1 VAL A 353     -20.901 -13.082   5.302  1.00  0.130          H  
ATOM   5486 1HG2 VAL A 353     -18.865 -15.035   6.522  1.00  0.130          H  
ATOM   5487 2HG2 VAL A 353     -19.316 -14.982   4.808  1.00  0.130          H  
ATOM   5488 3HG2 VAL A 353     -17.623 -14.860   5.269  1.00  0.130          H  
ATOM   5489  N   ILE A 354     -17.912 -10.193   4.855  1.00  0.090          N  
ATOM   5490  CA  ILE A 354     -18.193  -8.775   4.894  1.00  0.090          C  
ATOM   5491  C   ILE A 354     -18.106  -8.171   3.508  1.00  0.080          C  
ATOM   5492  O   ILE A 354     -18.946  -7.331   3.165  1.00  0.090          O  
ATOM   5493  CB  ILE A 354     -17.286  -8.022   5.885  1.00  0.130          C  
ATOM   5494  CG1 ILE A 354     -17.659  -8.480   7.332  1.00  0.130          C  
ATOM   5495  CG2 ILE A 354     -17.485  -6.473   5.710  1.00  0.130          C  
ATOM   5496  CD1 ILE A 354     -16.688  -8.051   8.405  1.00  0.130          C  
ATOM   5497  H   ILE A 354     -17.079 -10.570   5.315  1.00  0.110          H  
ATOM   5498  HA  ILE A 354     -19.209  -8.647   5.249  1.00  0.110          H  
ATOM   5499  HB  ILE A 354     -16.242  -8.291   5.709  1.00  0.150          H  
ATOM   5500 1HG1 ILE A 354     -18.648  -8.094   7.588  1.00  0.150          H  
ATOM   5501 2HG1 ILE A 354     -17.703  -9.572   7.345  1.00  0.150          H  
ATOM   5502 1HG2 ILE A 354     -16.859  -5.934   6.410  1.00  0.150          H  
ATOM   5503 2HG2 ILE A 354     -17.214  -6.165   4.700  1.00  0.150          H  
ATOM   5504 3HG2 ILE A 354     -18.532  -6.218   5.893  1.00  0.150          H  
ATOM   5505 1HD1 ILE A 354     -17.026  -8.437   9.371  1.00  0.150          H  
ATOM   5506 2HD1 ILE A 354     -15.710  -8.449   8.176  1.00  0.150          H  
ATOM   5507 3HD1 ILE A 354     -16.633  -6.972   8.458  1.00  0.150          H  
ATOM   5508  N   ASN A 355     -17.067  -8.506   2.731  1.00  0.080          N  
ATOM   5509  CA  ASN A 355     -16.959  -7.917   1.414  1.00  0.080          C  
ATOM   5510  C   ASN A 355     -18.097  -8.342   0.500  1.00  0.080          C  
ATOM   5511  O   ASN A 355     -18.601  -7.533  -0.297  1.00  0.090          O  
ATOM   5512  CB  ASN A 355     -15.636  -8.252   0.770  1.00  0.110          C  
ATOM   5513  CG  ASN A 355     -14.447  -7.517   1.357  1.00  0.110          C  
ATOM   5514  OD1 ASN A 355     -14.538  -6.495   2.069  1.00  0.110          O  
ATOM   5515  ND2 ASN A 355     -13.296  -8.019   1.025  1.00  0.110          N  
ATOM   5516  H   ASN A 355     -16.350  -9.170   3.047  1.00  0.100          H  
ATOM   5517  HA  ASN A 355     -17.029  -6.843   1.528  1.00  0.100          H  
ATOM   5518 1HB  ASN A 355     -15.459  -9.329   0.854  1.00  0.130          H  
ATOM   5519 2HB  ASN A 355     -15.697  -8.023  -0.279  1.00  0.130          H  
ATOM   5520 1HD2 ASN A 355     -12.449  -7.596   1.342  1.00  0.130          H  
ATOM   5521 2HD2 ASN A 355     -13.271  -8.842   0.426  1.00  0.130          H  
ATOM   5522  N   ALA A 356     -18.534  -9.604   0.589  1.00  0.070          N  
ATOM   5523  CA  ALA A 356     -19.638 -10.012  -0.259  1.00  0.070          C  
ATOM   5524  C   ALA A 356     -20.929  -9.317   0.187  1.00  0.070          C  
ATOM   5525  O   ALA A 356     -21.657  -8.746  -0.628  1.00  0.080          O  
ATOM   5526  CB  ALA A 356     -19.782 -11.514  -0.232  1.00  0.100          C  
ATOM   5527  H   ALA A 356     -18.090 -10.289   1.207  1.00  0.080          H  
ATOM   5528  HA  ALA A 356     -19.422  -9.706  -1.270  1.00  0.080          H  
ATOM   5529 1HB  ALA A 356     -20.570 -11.800  -0.883  1.00  0.120          H  
ATOM   5530 2HB  ALA A 356     -18.857 -11.972  -0.564  1.00  0.120          H  
ATOM   5531 3HB  ALA A 356     -20.002 -11.835   0.787  1.00  0.120          H  
ATOM   5532  N   ALA A 357     -21.180  -9.300   1.504  1.00  0.060          N  
ATOM   5533  CA  ALA A 357     -22.374  -8.699   2.096  1.00  0.070          C  
ATOM   5534  C   ALA A 357     -22.476  -7.210   1.804  1.00  0.070          C  
ATOM   5535  O   ALA A 357     -23.563  -6.681   1.576  1.00  0.080          O  
ATOM   5536  CB  ALA A 357     -22.350  -8.940   3.595  1.00  0.090          C  
ATOM   5537  H   ALA A 357     -20.533  -9.762   2.150  1.00  0.070          H  
ATOM   5538  HA  ALA A 357     -23.249  -9.179   1.669  1.00  0.080          H  
ATOM   5539 1HB  ALA A 357     -23.218  -8.526   4.062  1.00  0.110          H  
ATOM   5540 2HB  ALA A 357     -22.308 -10.012   3.791  1.00  0.110          H  
ATOM   5541 3HB  ALA A 357     -21.465  -8.462   4.015  1.00  0.110          H  
ATOM   5542  N   SER A 358     -21.328  -6.544   1.777  1.00  0.070          N  
ATOM   5543  CA  SER A 358     -21.224  -5.111   1.558  1.00  0.090          C  
ATOM   5544  C   SER A 358     -21.211  -4.707   0.081  1.00  0.100          C  
ATOM   5545  O   SER A 358     -21.182  -3.512  -0.228  1.00  0.110          O  
ATOM   5546  CB  SER A 358     -19.941  -4.609   2.194  1.00  0.120          C  
ATOM   5547  OG  SER A 358     -19.937  -4.832   3.573  1.00  0.120          O  
ATOM   5548  H   SER A 358     -20.469  -7.041   2.010  1.00  0.080          H  
ATOM   5549  HA  SER A 358     -22.077  -4.634   2.040  1.00  0.110          H  
ATOM   5550 1HB  SER A 358     -19.090  -5.117   1.740  1.00  0.140          H  
ATOM   5551 2HB  SER A 358     -19.832  -3.546   1.995  1.00  0.140          H  
ATOM   5552  HG  SER A 358     -19.696  -5.778   3.678  1.00  0.140          H  
ATOM   5553  N   GLY A 359     -21.163  -5.681  -0.838  1.00  0.100          N  
ATOM   5554  CA  GLY A 359     -21.083  -5.378  -2.263  1.00  0.110          C  
ATOM   5555  C   GLY A 359     -19.690  -4.931  -2.738  1.00  0.130          C  
ATOM   5556  O   GLY A 359     -19.577  -4.240  -3.753  1.00  0.140          O  
ATOM   5557  H   GLY A 359     -21.234  -6.665  -0.561  1.00  0.120          H  
ATOM   5558 1HA  GLY A 359     -21.381  -6.267  -2.818  1.00  0.130          H  
ATOM   5559 2HA  GLY A 359     -21.811  -4.605  -2.500  1.00  0.130          H  
ATOM   5560  N   ARG A 360     -18.630  -5.271  -1.992  1.00  0.130          N  
ATOM   5561  CA  ARG A 360     -17.270  -4.865  -2.343  1.00  0.150          C  
ATOM   5562  C   ARG A 360     -16.667  -5.881  -3.306  1.00  0.150          C  
ATOM   5563  O   ARG A 360     -15.884  -5.544  -4.196  1.00  0.160          O  
ATOM   5564  CB  ARG A 360     -16.418  -4.784  -1.096  1.00  0.200          C  
ATOM   5565  CG  ARG A 360     -16.778  -3.675  -0.125  1.00  0.200          C  
ATOM   5566  CD  ARG A 360     -15.996  -3.825   1.110  1.00  0.200          C  
ATOM   5567  NE  ARG A 360     -16.290  -2.838   2.104  1.00  0.200          N  
ATOM   5568  CZ  ARG A 360     -15.877  -2.920   3.387  1.00  0.200          C  
ATOM   5569  NH1 ARG A 360     -15.162  -3.964   3.796  1.00  0.200          N  
ATOM   5570  NH2 ARG A 360     -16.189  -1.955   4.240  1.00  0.200          N  
ATOM   5571  H   ARG A 360     -18.749  -5.907  -1.204  1.00  0.160          H  
ATOM   5572  HA  ARG A 360     -17.303  -3.889  -2.826  1.00  0.180          H  
ATOM   5573 1HB  ARG A 360     -16.491  -5.714  -0.565  1.00  0.240          H  
ATOM   5574 2HB  ARG A 360     -15.374  -4.653  -1.378  1.00  0.240          H  
ATOM   5575 1HG  ARG A 360     -16.551  -2.709  -0.568  1.00  0.240          H  
ATOM   5576 2HG  ARG A 360     -17.840  -3.727   0.114  1.00  0.240          H  
ATOM   5577 1HD  ARG A 360     -16.239  -4.773   1.529  1.00  0.240          H  
ATOM   5578 2HD  ARG A 360     -14.932  -3.784   0.882  1.00  0.240          H  
ATOM   5579  HE  ARG A 360     -16.833  -2.030   1.828  1.00  0.240          H  
ATOM   5580 1HH1 ARG A 360     -14.922  -4.731   3.145  1.00  0.240          H  
ATOM   5581 2HH1 ARG A 360     -14.857  -4.020   4.754  1.00  0.240          H  
ATOM   5582 1HH2 ARG A 360     -16.735  -1.162   3.929  1.00  0.240          H  
ATOM   5583 2HH2 ARG A 360     -15.886  -2.010   5.200  1.00  0.240          H  
ATOM   5584  N   GLN A 361     -17.027  -7.140  -3.081  1.00  0.140          N  
ATOM   5585  CA  GLN A 361     -16.573  -8.284  -3.865  1.00  0.150          C  
ATOM   5586  C   GLN A 361     -17.763  -9.154  -4.188  1.00  0.130          C  
ATOM   5587  O   GLN A 361     -18.718  -9.198  -3.420  1.00  0.190          O  
ATOM   5588  CB  GLN A 361     -15.544  -9.138  -3.121  1.00  0.210          C  
ATOM   5589  CG  GLN A 361     -14.222  -8.480  -2.846  1.00  0.210          C  
ATOM   5590  CD  GLN A 361     -13.248  -9.456  -2.180  1.00  0.210          C  
ATOM   5591  OE1 GLN A 361     -13.499  -9.979  -1.081  1.00  0.210          O  
ATOM   5592  NE2 GLN A 361     -12.147  -9.713  -2.870  1.00  0.210          N  
ATOM   5593  H   GLN A 361     -17.668  -7.313  -2.307  1.00  0.170          H  
ATOM   5594  HA  GLN A 361     -16.143  -7.933  -4.802  1.00  0.180          H  
ATOM   5595 1HB  GLN A 361     -15.969  -9.441  -2.169  1.00  0.250          H  
ATOM   5596 2HB  GLN A 361     -15.358 -10.053  -3.686  1.00  0.250          H  
ATOM   5597 1HG  GLN A 361     -13.792  -8.158  -3.792  1.00  0.250          H  
ATOM   5598 2HG  GLN A 361     -14.368  -7.622  -2.196  1.00  0.250          H  
ATOM   5599 1HE2 GLN A 361     -11.421 -10.371  -2.540  1.00  0.250          H  
ATOM   5600 2HE2 GLN A 361     -11.991  -9.281  -3.753  1.00  0.250          H  
ATOM   5601  N   THR A 362     -17.701  -9.892  -5.277  1.00  0.140          N  
ATOM   5602  CA  THR A 362     -18.779 -10.819  -5.546  1.00  0.150          C  
ATOM   5603  C   THR A 362     -18.542 -11.994  -4.634  1.00  0.140          C  
ATOM   5604  O   THR A 362     -17.456 -12.118  -4.063  1.00  0.200          O  
ATOM   5605  CB  THR A 362     -18.798 -11.282  -7.016  1.00  0.210          C  
ATOM   5606  OG1 THR A 362     -17.612 -12.050  -7.306  1.00  0.210          O  
ATOM   5607  CG2 THR A 362     -18.831 -10.063  -7.922  1.00  0.210          C  
ATOM   5608  H   THR A 362     -16.914  -9.835  -5.907  1.00  0.170          H  
ATOM   5609  HA  THR A 362     -19.735 -10.359  -5.293  1.00  0.180          H  
ATOM   5610  HB  THR A 362     -19.678 -11.897  -7.196  1.00  0.250          H  
ATOM   5611  HG1 THR A 362     -17.667 -12.374  -8.222  1.00  0.250          H  
ATOM   5612 1HG2 THR A 362     -18.847 -10.384  -8.964  1.00  0.250          H  
ATOM   5613 2HG2 THR A 362     -19.725  -9.479  -7.709  1.00  0.250          H  
ATOM   5614 3HG2 THR A 362     -17.951  -9.448  -7.752  1.00  0.250          H  
ATOM   5615  N   VAL A 363     -19.522 -12.875  -4.505  1.00  0.120          N  
ATOM   5616  CA  VAL A 363     -19.340 -14.030  -3.644  1.00  0.100          C  
ATOM   5617  C   VAL A 363     -18.192 -14.898  -4.117  1.00  0.080          C  
ATOM   5618  O   VAL A 363     -17.418 -15.396  -3.297  1.00  0.120          O  
ATOM   5619  CB  VAL A 363     -20.642 -14.841  -3.536  1.00  0.150          C  
ATOM   5620  CG1 VAL A 363     -20.401 -16.175  -2.820  1.00  0.150          C  
ATOM   5621  CG2 VAL A 363     -21.640 -14.016  -2.754  1.00  0.150          C  
ATOM   5622  H   VAL A 363     -20.389 -12.727  -4.997  1.00  0.140          H  
ATOM   5623  HA  VAL A 363     -19.096 -13.668  -2.643  1.00  0.120          H  
ATOM   5624  HB  VAL A 363     -21.031 -15.057  -4.533  1.00  0.180          H  
ATOM   5625 1HG1 VAL A 363     -21.343 -16.721  -2.742  1.00  0.180          H  
ATOM   5626 2HG1 VAL A 363     -19.689 -16.785  -3.376  1.00  0.180          H  
ATOM   5627 3HG1 VAL A 363     -20.014 -15.989  -1.844  1.00  0.180          H  
ATOM   5628 1HG2 VAL A 363     -22.547 -14.560  -2.664  1.00  0.180          H  
ATOM   5629 2HG2 VAL A 363     -21.239 -13.826  -1.778  1.00  0.180          H  
ATOM   5630 3HG2 VAL A 363     -21.830 -13.072  -3.258  1.00  0.180          H  
ATOM   5631  N   ASP A 364     -18.105 -15.128  -5.428  1.00  0.090          N  
ATOM   5632  CA  ASP A 364     -17.037 -15.959  -5.942  1.00  0.120          C  
ATOM   5633  C   ASP A 364     -15.679 -15.335  -5.662  1.00  0.120          C  
ATOM   5634  O   ASP A 364     -14.760 -16.025  -5.228  1.00  0.160          O  
ATOM   5635  CB  ASP A 364     -17.163 -16.123  -7.455  1.00  0.160          C  
ATOM   5636  CG  ASP A 364     -18.333 -16.971  -7.895  1.00  0.160          C  
ATOM   5637  OD1 ASP A 364     -18.908 -17.653  -7.087  1.00  0.160          O  
ATOM   5638  OD2 ASP A 364     -18.642 -16.926  -9.054  1.00  0.160          O  
ATOM   5639  H   ASP A 364     -18.784 -14.722  -6.054  1.00  0.110          H  
ATOM   5640  HA  ASP A 364     -17.081 -16.934  -5.455  1.00  0.140          H  
ATOM   5641 1HB  ASP A 364     -17.255 -15.140  -7.916  1.00  0.190          H  
ATOM   5642 2HB  ASP A 364     -16.248 -16.573  -7.840  1.00  0.190          H  
ATOM   5643  N   GLU A 365     -15.546 -14.017  -5.856  1.00  0.130          N  
ATOM   5644  CA  GLU A 365     -14.242 -13.414  -5.617  1.00  0.180          C  
ATOM   5645  C   GLU A 365     -13.903 -13.421  -4.137  1.00  0.150          C  
ATOM   5646  O   GLU A 365     -12.766 -13.720  -3.756  1.00  0.160          O  
ATOM   5647  CB  GLU A 365     -14.201 -11.972  -6.141  1.00  0.230          C  
ATOM   5648  CG  GLU A 365     -14.255 -11.833  -7.676  1.00  0.230          C  
ATOM   5649  CD  GLU A 365     -13.101 -12.491  -8.381  1.00  0.230          C  
ATOM   5650  OE1 GLU A 365     -11.987 -12.317  -7.962  1.00  0.230          O  
ATOM   5651  OE2 GLU A 365     -13.343 -13.192  -9.351  1.00  0.230          O  
ATOM   5652  H   GLU A 365     -16.319 -13.460  -6.222  1.00  0.160          H  
ATOM   5653  HA  GLU A 365     -13.487 -13.995  -6.139  1.00  0.220          H  
ATOM   5654 1HB  GLU A 365     -15.058 -11.429  -5.737  1.00  0.280          H  
ATOM   5655 2HB  GLU A 365     -13.301 -11.478  -5.779  1.00  0.280          H  
ATOM   5656 1HG  GLU A 365     -15.171 -12.291  -8.032  1.00  0.280          H  
ATOM   5657 2HG  GLU A 365     -14.286 -10.777  -7.935  1.00  0.280          H  
ATOM   5658  N   ALA A 366     -14.905 -13.155  -3.300  1.00  0.130          N  
ATOM   5659  CA  ALA A 366     -14.712 -13.095  -1.871  1.00  0.120          C  
ATOM   5660  C   ALA A 366     -14.240 -14.433  -1.313  1.00  0.090          C  
ATOM   5661  O   ALA A 366     -13.304 -14.474  -0.501  1.00  0.100          O  
ATOM   5662  CB  ALA A 366     -16.026 -12.669  -1.241  1.00  0.170          C  
ATOM   5663  H   ALA A 366     -15.829 -12.926  -3.669  1.00  0.160          H  
ATOM   5664  HA  ALA A 366     -13.948 -12.356  -1.658  1.00  0.140          H  
ATOM   5665 1HB  ALA A 366     -15.924 -12.581  -0.202  1.00  0.210          H  
ATOM   5666 2HB  ALA A 366     -16.330 -11.711  -1.649  1.00  0.210          H  
ATOM   5667 3HB  ALA A 366     -16.789 -13.412  -1.469  1.00  0.210          H  
ATOM   5668  N   LEU A 367     -14.845 -15.529  -1.775  1.00  0.080          N  
ATOM   5669  CA  LEU A 367     -14.456 -16.840  -1.299  1.00  0.080          C  
ATOM   5670  C   LEU A 367     -13.126 -17.282  -1.902  1.00  0.100          C  
ATOM   5671  O   LEU A 367     -12.316 -17.892  -1.200  1.00  0.120          O  
ATOM   5672  CB  LEU A 367     -15.575 -17.840  -1.563  1.00  0.110          C  
ATOM   5673  CG  LEU A 367     -16.903 -17.619  -0.736  1.00  0.110          C  
ATOM   5674  CD1 LEU A 367     -17.956 -18.565  -1.254  1.00  0.110          C  
ATOM   5675  CD2 LEU A 367     -16.682 -17.881   0.772  1.00  0.110          C  
ATOM   5676  H   LEU A 367     -15.630 -15.449  -2.433  1.00  0.100          H  
ATOM   5677  HA  LEU A 367     -14.308 -16.775  -0.229  1.00  0.100          H  
ATOM   5678 1HB  LEU A 367     -15.828 -17.790  -2.630  1.00  0.130          H  
ATOM   5679 2HB  LEU A 367     -15.208 -18.835  -1.353  1.00  0.130          H  
ATOM   5680  HG  LEU A 367     -17.251 -16.600  -0.885  1.00  0.130          H  
ATOM   5681 1HD1 LEU A 367     -18.886 -18.415  -0.707  1.00  0.130          H  
ATOM   5682 2HD1 LEU A 367     -18.113 -18.364  -2.304  1.00  0.130          H  
ATOM   5683 3HD1 LEU A 367     -17.620 -19.598  -1.125  1.00  0.130          H  
ATOM   5684 1HD2 LEU A 367     -17.623 -17.733   1.302  1.00  0.130          H  
ATOM   5685 2HD2 LEU A 367     -16.352 -18.907   0.912  1.00  0.130          H  
ATOM   5686 3HD2 LEU A 367     -15.942 -17.204   1.178  1.00  0.130          H  
ATOM   5687  N   LYS A 368     -12.843 -16.957  -3.175  1.00  0.120          N  
ATOM   5688  CA  LYS A 368     -11.545 -17.338  -3.722  1.00  0.170          C  
ATOM   5689  C   LYS A 368     -10.420 -16.718  -2.908  1.00  0.150          C  
ATOM   5690  O   LYS A 368      -9.431 -17.398  -2.598  1.00  0.200          O  
ATOM   5691  CB  LYS A 368     -11.366 -16.907  -5.178  1.00  0.220          C  
ATOM   5692  CG  LYS A 368     -12.105 -17.741  -6.216  1.00  0.220          C  
ATOM   5693  CD  LYS A 368     -11.693 -17.359  -7.649  1.00  0.220          C  
ATOM   5694  CE  LYS A 368     -12.266 -16.007  -8.058  1.00  0.220          C  
ATOM   5695  NZ  LYS A 368     -12.015 -15.683  -9.495  1.00  0.220          N  
ATOM   5696  H   LYS A 368     -13.530 -16.492  -3.777  1.00  0.140          H  
ATOM   5697  HA  LYS A 368     -11.451 -18.422  -3.665  1.00  0.200          H  
ATOM   5698 1HB  LYS A 368     -11.723 -15.881  -5.265  1.00  0.260          H  
ATOM   5699 2HB  LYS A 368     -10.307 -16.906  -5.429  1.00  0.260          H  
ATOM   5700 1HG  LYS A 368     -11.856 -18.790  -6.057  1.00  0.260          H  
ATOM   5701 2HG  LYS A 368     -13.175 -17.640  -6.097  1.00  0.260          H  
ATOM   5702 1HD  LYS A 368     -10.607 -17.323  -7.721  1.00  0.260          H  
ATOM   5703 2HD  LYS A 368     -12.060 -18.120  -8.337  1.00  0.260          H  
ATOM   5704 1HE  LYS A 368     -13.342 -16.012  -7.880  1.00  0.260          H  
ATOM   5705 2HE  LYS A 368     -11.814 -15.223  -7.456  1.00  0.260          H  
ATOM   5706 1HZ  LYS A 368     -12.444 -14.757  -9.664  1.00  0.260          H  
ATOM   5707 2HZ  LYS A 368     -11.027 -15.638  -9.677  1.00  0.260          H  
ATOM   5708 3HZ  LYS A 368     -12.440 -16.369 -10.090  1.00  0.260          H  
ATOM   5709  N   ASP A 369     -10.556 -15.435  -2.543  1.00  0.110          N  
ATOM   5710  CA  ASP A 369      -9.505 -14.808  -1.752  1.00  0.140          C  
ATOM   5711  C   ASP A 369      -9.381 -15.448  -0.381  1.00  0.150          C  
ATOM   5712  O   ASP A 369      -8.273 -15.662   0.105  1.00  0.240          O  
ATOM   5713  CB  ASP A 369      -9.749 -13.305  -1.588  1.00  0.180          C  
ATOM   5714  CG  ASP A 369      -9.445 -12.461  -2.835  1.00  0.180          C  
ATOM   5715  OD1 ASP A 369      -8.757 -12.922  -3.717  1.00  0.180          O  
ATOM   5716  OD2 ASP A 369      -9.912 -11.341  -2.891  1.00  0.180          O  
ATOM   5717  H   ASP A 369     -11.370 -14.887  -2.850  1.00  0.130          H  
ATOM   5718  HA  ASP A 369      -8.560 -14.943  -2.276  1.00  0.170          H  
ATOM   5719 1HB  ASP A 369     -10.805 -13.154  -1.327  1.00  0.220          H  
ATOM   5720 2HB  ASP A 369      -9.155 -12.930  -0.758  1.00  0.220          H  
ATOM   5721  N   ALA A 370     -10.511 -15.763   0.258  1.00  0.100          N  
ATOM   5722  CA  ALA A 370     -10.484 -16.412   1.563  1.00  0.110          C  
ATOM   5723  C   ALA A 370      -9.847 -17.810   1.512  1.00  0.150          C  
ATOM   5724  O   ALA A 370      -9.194 -18.222   2.473  1.00  0.210          O  
ATOM   5725  CB  ALA A 370     -11.874 -16.466   2.139  1.00  0.150          C  
ATOM   5726  H   ALA A 370     -11.419 -15.515  -0.150  1.00  0.120          H  
ATOM   5727  HA  ALA A 370      -9.867 -15.802   2.216  1.00  0.130          H  
ATOM   5728 1HB  ALA A 370     -11.858 -16.912   3.129  1.00  0.180          H  
ATOM   5729 2HB  ALA A 370     -12.214 -15.467   2.204  1.00  0.180          H  
ATOM   5730 3HB  ALA A 370     -12.516 -17.022   1.489  1.00  0.180          H  
ATOM   5731  N   GLN A 371     -10.042 -18.544   0.407  1.00  0.180          N  
ATOM   5732  CA  GLN A 371      -9.466 -19.880   0.291  1.00  0.310          C  
ATOM   5733  C   GLN A 371      -7.970 -19.868  -0.002  1.00  0.330          C  
ATOM   5734  O   GLN A 371      -7.247 -20.751   0.464  1.00  0.570          O  
ATOM   5735  CB  GLN A 371     -10.140 -20.716  -0.796  1.00  0.380          C  
ATOM   5736  CG  GLN A 371      -9.602 -22.163  -0.792  1.00  0.380          C  
ATOM   5737  CD  GLN A 371     -10.367 -23.147  -1.608  1.00  0.380          C  
ATOM   5738  OE1 GLN A 371     -11.602 -23.254  -1.531  1.00  0.380          O  
ATOM   5739  NE2 GLN A 371      -9.642 -23.900  -2.427  1.00  0.380          N  
ATOM   5740  H   GLN A 371     -10.651 -18.175  -0.329  1.00  0.220          H  
ATOM   5741  HA  GLN A 371      -9.610 -20.385   1.244  1.00  0.370          H  
ATOM   5742 1HB  GLN A 371     -11.209 -20.694  -0.702  1.00  0.460          H  
ATOM   5743 2HB  GLN A 371      -9.904 -20.276  -1.768  1.00  0.460          H  
ATOM   5744 1HG  GLN A 371      -8.582 -22.160  -1.180  1.00  0.460          H  
ATOM   5745 2HG  GLN A 371      -9.597 -22.507   0.216  1.00  0.460          H  
ATOM   5746 1HE2 GLN A 371     -10.090 -24.588  -3.006  1.00  0.460          H  
ATOM   5747 2HE2 GLN A 371      -8.646 -23.790  -2.465  1.00  0.460          H  
ATOM   5748  N   THR A 372      -7.530 -18.923  -0.824  1.00  0.380          N  
ATOM   5749  CA  THR A 372      -6.139 -18.811  -1.242  1.00  0.510          C  
ATOM   5750  C   THR A 372      -5.159 -18.843  -0.067  1.00  1.040          C  
ATOM   5751  O   THR A 372      -4.181 -19.588  -0.116  1.00  1.080          O  
ATOM   5752  OXT THR A 372      -5.144 -17.909   0.731  1.00  0.770          O  
ATOM   5753  CB  THR A 372      -5.930 -17.532  -2.082  1.00  0.610          C  
ATOM   5754  OG1 THR A 372      -6.785 -17.574  -3.252  1.00  0.610          O  
ATOM   5755  CG2 THR A 372      -4.472 -17.434  -2.533  1.00  0.610          C  
ATOM   5756  H   THR A 372      -8.206 -18.263  -1.213  1.00  0.460          H  
ATOM   5757  HA  THR A 372      -5.915 -19.663  -1.881  1.00  0.610          H  
ATOM   5758  HB  THR A 372      -6.195 -16.654  -1.484  1.00  0.730          H  
ATOM   5759  HG1 THR A 372      -7.725 -17.513  -2.978  1.00  0.730          H  
ATOM   5760 1HG2 THR A 372      -4.338 -16.535  -3.126  1.00  0.730          H  
ATOM   5761 2HG2 THR A 372      -3.818 -17.392  -1.661  1.00  0.730          H  
ATOM   5762 3HG2 THR A 372      -4.221 -18.308  -3.129  1.00  0.730          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 -2241.68 223.376 1534.37 -116.81 35.4887 78.6063 829.968 -880.195 -3.29454 -22.0443 -780.68 -95.9387 -192.777 -88.4696 -73.5468 -41.0397 0 20.5128 -1.44294 21.9967 163.275 318.927 -91.9245 64.1094 -85.8374 -17.1557 206.021 -1236.18
LYS:NtermProteinFull_1 -1.13079 0.31062 1.14062 -0.40055 0.05514 0.21021 0.2863 -0.43334 -0 -0 -0.02324 0.75253 0 0 0 0 0 0.01559 0.12395 0.00203 1.78186 0 0 0 -1.5107 0 0.72028 1.90051
PRO_2 -1.46923 0.32494 1.39909 -0.13327 0.00228 0.09698 0.14567 -0.54782 -0.00112 -0.02842 -0.17056 0.19692 0 0 0 0 0 0.03425 0.0079 0.04662 0.17021 0 -1.04662 0 -2.4119 -0.41373 0.88275 -2.91506
LYS_3 -1.72156 0.28784 1.9506 -0.29939 0.02971 0.13688 0.7784 -0.85798 -0.0151 -0.09192 -1.12018 0.05637 0 0 0 0 0 0.20251 -0.00518 0.00023 1.91731 0 -0.05392 0 -1.5107 -0.56872 0.38405 -0.50072
SER_4 -0.73026 0.03935 0.91291 -0.03177 0.01408 0.02998 0.01671 -0.41424 -0.00112 -0.02842 0.06072 -0.24665 0 0 0 0 0 0.35556 0.03505 0.00197 0.25422 0 0.33914 0.60071 -0.77834 0.3767 0.3086 1.11491
ARG_5 -2.61818 0.46856 3.32742 -0.59911 0.09738 0.32252 1.52513 -1.37792 -0.02372 -0.15227 -2.17515 0.46713 0 0 -0.85042 0 0 0.10022 0.00931 0.09549 3.17748 0 -0.01726 0 -1.2888 0.49057 0.26663 1.245
SER_6 -1.82384 0.20287 2.28535 -0.03279 0 0.07499 0.5372 -0.88205 -0 -0 -1.56661 -0.43292 0 0 0 -0.31275 0 0.15856 -0.02178 0 0.20589 0 -0.37426 0.74673 -0.77834 -0.36416 0.32863 -2.04926
LYS_7 -2.07727 0.07285 1.96123 -0.45594 0.08629 0.27662 0.28439 -0.86582 -0 -0 -0.12979 -0.24215 0 0 0 0 0 0.05989 0.01576 0.00243 1.66015 0 0.34043 0 -1.5107 -0.02072 0.21714 -0.3252
ILE_8 -6.57941 0.42961 2.61041 -0.46937 0.29373 0.10109 0.82468 -1.98383 -0.00514 -0.01656 -0.69904 0.21337 0 0 0 0 0 0.04524 -0.08916 0.00692 0.35519 0 -0.45598 0 0.73287 0.04083 0.23897 -4.40557
GLU_9 -3.32955 0.07627 4.58782 -0.28137 0.03944 0.33839 1.58152 -1.80938 -0.00329 -0.05528 -2.34614 -0.25631 0 0 -0.84516 -0.45704 0 0.03187 -0.04104 0.06996 0 2.8272 -1e-05 0 -2.7348 -0.52908 0.21926 -2.91673
GLU_10 -3.10928 0.15702 2.61132 -0.28201 0.0506 0.3347 0.73248 -1.10284 -0.01139 -0.08353 0.24987 -0.25799 0 0 0 0 0 0.0013 -0.01227 0.00142 0 3.0343 -0.00524 0 -2.7348 -0.39321 0.08911 -0.73047
GLY_11 -2.35002 0.20528 2.10391 -6e-05 0 0 1.04272 -1.12202 -0 -0 -1.00053 -0.36323 0 0 -1.14465 0 0 0.00439 -0.15889 0 0 0 -1.52206 0 0.83697 -0.4849 0.17302 -3.78008
LYS_12 -5.13619 0.25579 5.641 -0.36149 0.05485 0.26664 2.03758 -2.35366 -0.05192 -0.22748 -1.97988 -0.03116 0 0 0 -0.45704 0 0.00334 0.00136 0.05575 2.28349 0 0.022 0 -1.5107 -0.42258 0.29688 -1.61342
LEU_13 -8.27898 0.48255 2.07917 -0.44938 0.18601 0.0835 2.25908 -2.28957 -0 -0 -3.14721 0.08057 0 0 0 0 0 0.0058 0.10666 0.03829 0.74344 0 -0.23892 0 0.18072 -0.14348 0.46074 -7.841
VAL_14 -5.77898 0.20901 4.54891 -0.26614 0.14346 0.05528 3.29961 -2.45323 -0.02655 -0.10403 -4.19429 -0.25086 0 0 -0.97128 0 0 0.00235 -0.06455 0.00047 0.26649 0 -0.78617 0 1.9342 -0.30065 0.43671 -4.30027
ILE_15 -8.9486 1.41069 2.03549 -0.49034 0.54914 0.11002 2.68681 -2.30303 -0.00908 -0.02937 -2.82438 0.08793 0 0 0 0 0 0.0017 0.26234 0.02642 0.40326 0 -0.78495 0 0.73287 -0.45283 0.52952 -7.0064
TRP_16 -11.9295 1.04415 4.34523 -0.67472 0.12882 0.32331 2.68153 -2.7502 -0.01112 -0.04408 -3.33182 -0.35096 0 0 0 0 0 0.00292 -0.03336 0.11161 0 3.07963 0.12937 0 1.6906 0.03742 0.62413 -4.92703
ILE_17 -8.22956 1.20715 2.42202 -0.5366 0.34668 0.1085 1.95438 -2.12738 -0.00908 -0.02937 -1.41363 -0.02683 0 0 0 0 0 0.00289 -0.04035 0.01054 1.09248 0 -0.04787 0 0.73287 0.32197 0.40448 -3.85672
ASN_18 -5.89136 1.00902 4.92099 -0.25138 0.06203 0.39074 2.74862 -2.46347 -0.00328 -0.01418 -1.33238 -0.69919 0 0 -1.05547 0 0 0.01821 -0.08463 0.00297 0 2.65571 0.10958 0 -0.93687 -0.02038 0.30315 -0.53155
GLY_19 -2.76195 0.20724 2.58375 -4e-05 0 0 1.03595 -1.36963 -0 -0 0.26913 -0.40237 0 0 0 0 0 0.02896 -0.17855 0 0 0 0.34491 0 0.83697 0.08783 0.24642 0.92863
ASP_20 -3.46288 0.34305 3.91853 -0.11829 0.02085 0.36866 1.27167 -1.69694 -0 -0 -0.94291 -0.24732 0 0 -1.05547 0 0 0.02182 -0.03743 0.00188 0 2.36077 -0.32914 0 -2.3716 -0.2565 0.15851 -2.05276
LYS_21 -6.64649 1.44008 7.35292 -0.56185 0.24875 0.35896 3.96677 -3.04818 -0.01938 -0.14254 -4.94342 0.20485 0 0 0 -0.2978 0 0.02761 0.03276 0.05264 1.70923 0 -0.0347 0 -1.5107 -0.26281 0.53527 -1.53804
GLY_22 -4.44681 0.50153 3.87204 -0.0001 0 0 1.80929 -2.10178 -0 -0 -1.62755 -0.39883 0 0 0 0 0 0.01198 0.00099 0 0 0 0.30248 0 0.83697 0.99531 0.57338 0.3289
TYR_23 -7.57139 0.55117 4.76966 -0.91266 0.09982 0.34697 2.67668 -2.96951 -0.00744 -0.08829 -2.33573 -0.41229 0 0 0 0 0 0.01999 -0.00283 0.00697 0 2.54729 0.05442 0 1.2797 0.69468 0.46035 -0.79244
ASN_24 -4.89699 0.51712 5.40818 -0.16961 0.01594 0.24448 2.5898 -2.77446 -0.0115 -0.12981 -2.33956 -0.33344 0 0 -0.3146 0 0 0.00627 0.1414 0.00203 0 1.74813 0.27759 0 -0.93687 0.01415 0.57513 -0.36663
GLY_25 -5.40267 0.51573 4.8462 -4e-05 0 0 2.46006 -2.75981 -0.02037 -0.13756 -2.1843 -0.43638 0 0 -0.98739 0 0 0.01812 0.0103 0 0 0 0.49122 0 0.83697 0.31845 0.35171 -2.07977
LEU_26 -9.251 0.95813 2.69052 -0.66649 0.20074 0.23137 2.7872 -2.87849 -0.00176 -0.02202 -2.18475 0.10206 0 0 0 0 0 0.00363 0.21154 0.0305 0.94056 0 -0.25362 0 0.18072 0.06591 0.53028 -6.32496
ALA_27 -5.0255 0.41358 4.64109 -0.02225 0 0 2.93834 -2.75117 -0 -0.00012 -2.37901 -0.38371 0 0 0 0 0 0.00567 0.14328 0 0 0 -0.38009 0 1.8394 -0.41154 0.56502 -0.807
GLU_28 -5.31511 0.41967 5.86678 -0.21405 0.02505 0.28834 2.71774 -2.82823 -0.02037 -0.13756 -2.15514 -0.60198 0 0 0 0 0 0.01273 0.07842 0.00821 0 3.03152 -0.29839 0 -2.7348 -0.63915 0.39487 -2.10147
VAL_29 -7.68313 0.57762 3.50602 -0.29276 0.14532 0.06763 3.13077 -2.85738 -0 -0 -2.24688 -0.1927 0 0 0 0 0 0.02397 0.06209 0.08853 0.1308 0 -0.25127 0 1.9342 -0.41231 0.67118 -3.59828
GLY_30 -5.05951 0.57277 4.84601 -5e-05 0 0 2.67943 -2.66818 -0 -0 -2.3495 -0.41009 0 0 0 0 0 0.01113 -0.07193 0 0 0 0.27819 0 0.83697 0.45186 0.54355 -0.33935
LYS_31 -4.94193 0.27244 5.84031 -0.30603 0.0289 0.13816 2.72464 -2.64612 -0 -0 -2.5062 -0.00274 0 0 0 0 0 0.00923 0.08193 0.00711 1.70974 0 -0.00626 0 -1.5107 0.33225 0.19842 -0.57685
LYS_32 -5.38342 0.48436 7.17758 -0.42168 0.0594 0.23324 2.82653 -3.13604 -0 -0 -3.78077 -0.14824 0 0 0 0 0 0.00506 0.00276 0.05175 2.06944 0 0.04042 0 -1.5107 -0.35835 0.2413 -1.54735
PHE_33 -12.2228 1.55495 4.69597 -0.6832 0.0175 0.16734 3.82414 -3.61178 -0.01872 -0.16189 -3.29168 -0.12392 0 0 0 0 0 0.01536 -0.00159 0.21017 0 1.73987 -0.522 0 1.0402 -0.06914 0.65303 -6.78822
GLU_34 -7.02771 0.3724 8.00526 -0.3409 0.08405 0.39887 2.64215 -3.69529 -0.02823 -0.13505 -2.99087 -0.5788 0 0 0 0 0 0.01308 -0.00516 0.00161 0 3.28471 -0.16762 0 -2.7348 -0.15277 0.71773 -2.33733
LYS_35 -3.43851 0.19908 4.22008 -0.30538 0.02532 0.1371 1.52706 -1.86337 -0 -0 -1.14273 -0.00109 0 0 0 0 0 0.00392 -0.01718 0.01853 1.67596 0 -0.06429 0 -1.5107 -0.47475 0.27879 -0.73215
ASP_36 -3.19054 0.15186 4.04271 -0.11031 0.00536 0.34507 1.56831 -1.82641 -0 -0 -1.22955 -0.29771 0 0 0 0 0 0.00739 -0.01089 0.06067 0 2.1125 -0.31691 0 -2.3716 -0.37655 0.39312 -1.04348
THR_37 -5.47281 0.31265 4.152 -0.12235 0.08383 0.06926 2.7274 -2.28213 -0.00247 -0.01713 -1.16792 -1.38628 0 0 -0.72943 0 0 0.02759 -0.05367 0.12057 0.18231 0 -0.5956 2.3047 -1.0874 -0.26161 0.70353 -2.49496
GLY_38 -2.03591 0.05412 2.37758 -5e-05 0 0 1.06579 -1.1433 -0.01126 -0.04442 -1.24791 -0.39359 0 0 0 0 0 0.01734 -0.19108 0 0 0 -1.44602 0 0.83697 -0.6901 0.45916 -2.3927
ILE_39 -7.67222 1.1767 3.10664 -0.53335 0.55862 0.14523 1.8628 -2.30538 -0 -0 -0.81476 -0.15511 0 0 -0.72943 0 0 0.01701 0.13131 0.15475 0.35119 0 -0.524 0 0.73287 -0.72713 0.44857 -4.7757
LYS_40 -4.57157 0.2034 4.27073 -0.3613 0.04374 0.16254 1.23174 -1.81649 -0 -0 -2.19643 0.16774 0 0 0 0 0 0.03168 0.01274 0.00153 1.76924 0 -0.00652 0 -1.5107 -0.4645 0.44198 -2.59046
VAL_41 -5.91716 0.58049 0.73576 -0.27319 0.16067 0.0583 0.87211 -1.48436 -0.03171 -0.13879 -0.26075 -0.33199 0 0 0 0 0 0.01848 -0.06069 0.02442 0.2147 0 -0.75696 0 1.9342 -0.49953 0.12112 -5.03488
THR_42 -4.22183 0.24464 3.60754 -0.17562 0.10834 0.06329 2.32534 -1.9303 -0.01112 -0.03849 -2.6851 -0.25558 0 0 0 0 0 0.01271 -0.04169 0.01625 0.15064 0 -0.14757 2.30943 -1.0874 -0.16198 0.12875 -1.78977
VAL_43 -5.82767 0.45042 -0.09527 -0.26624 0.13272 0.05478 0.58346 -1.22353 -0.00594 -0.02076 -0.13321 -0.25836 0 0 0 0 0 0.02261 -0.0385 0.01892 0.23719 0 -0.74628 0 1.9342 -0.16943 0.20308 -5.14781
GLU_44 -5.22372 0.37556 4.33121 -0.20026 0.04235 0.29207 2.63812 -2.13554 -0.01112 -0.03849 -2.85583 -0.50819 0 0 0 0 0 0.02207 0.00898 0.12895 0 3.06592 0.16864 0 -2.7348 -0.14498 0.2307 -2.54836
HIS_D_45 -4.73123 0.84215 2.37676 -0.98357 0.26611 1.62929 0.67958 -1.46484 -0 -0 -0.14012 -2.11037 0 0 0 0 0 0.02512 0.07779 0.06782 0 3.77259 -0.73864 0 -0.45461 0.01506 0.87989 0.0088
PRO_46 -5.10031 0.68144 3.04385 -0.13184 0.00132 0.09357 0.73042 -1.18462 -0 -0 -0.89029 0.23558 0 0 0 0 0 0.01913 0.06167 0.07059 0.18338 0 -1.09572 0 -2.4119 -0.45533 1.03613 -5.11292
ASP_47 -2.19399 0.24858 3.8263 -0.16081 0.0005 0.48044 1.14386 -1.47191 -0 -0 -2.42707 -0.65693 0 0 0 -0.57095 0 0.00371 -0.05941 0.00249 0 2.8351 -0.25724 0 -2.3716 -0.53133 0.3809 -1.77935
LYS_48 -4.78915 0.4666 7.00125 -0.40192 0.07395 0.34605 2.83698 -2.76912 -0.00426 -0.0566 -5.09139 -0.22912 0 0 0 -0.57095 0 0.04443 -0.08777 0.50655 1.75487 0 -0.1718 0 -1.5107 -0.25955 0.28522 -2.62643
LEU_49 -9.39123 0.91458 4.61621 -0.67569 0.29679 0.21688 2.46387 -3.08232 -0 -0 -1.38265 -0.05719 0 0 0 0 0 0.03079 -0.00699 0.35644 1.50975 0 -0.25486 0 0.18072 -0.3277 0.36866 -4.22394
GLU_50 -7.30133 0.87102 7.12629 -0.55327 0.2238 1.50592 1.47207 -3.10141 -0 -0 -2.30902 -3.06929 0 0 -0.72938 0 0 0.03348 0.01203 0.00383 0 3.39949 -0.23492 0 -2.7348 -0.51459 0.41585 -5.48423
GLU_51 -5.49171 0.60693 6.47198 -0.20328 0.02147 0.28861 2.65712 -2.61318 -0.00735 -0.10276 -2.83562 -0.56461 0 0 -0.49416 -0.66993 0 0.02269 0.04276 0.0309 0 2.9582 -0.15024 0 -2.7348 -0.22987 0.35615 -2.6407
LYS_52 -6.68529 0.33979 5.08827 -0.41158 0.05277 0.22512 3.03576 -2.51611 -0.01991 -0.11999 -2.20083 -0.13665 0 0 0 0 0 0.00675 -0.02885 0.06965 2.36907 0 -0.08527 0 -1.5107 0.00042 0.32218 -2.20539
PHE_53 -10.9436 1.65632 2.36051 -0.91723 0.05402 0.30435 2.99397 -2.6946 -0.01131 -0.05192 -3.02855 -0.03194 0 0 0 0 0 0.01989 0.03692 0.07737 0 1.75986 -0.5558 0 1.0402 5.64443 1.48329 -0.80387
PRO_54 -6.24183 1.41781 2.55006 -0.09063 0.00074 0.05619 0.82759 -1.42791 -0 -0 -0.34464 0.64697 0 0 0 0 0 0.1578 -0.13666 0.01887 0.54131 0 -0.45784 0 -2.4119 5.58328 1.82835 2.51756
GLN_55 -4.4695 0.25668 4.56813 -0.26445 0.03102 0.22857 2.51324 -2.32576 -0 -0 -1.7777 -0.49359 0 0 -0.49416 0 0 0.04453 0.04761 0.0109 0 3.43637 -0.07055 0 -0.18838 -0.06473 0.63089 1.61912
VAL_56 -7.75402 0.88661 4.53521 -0.2615 0.11872 0.04228 3.18292 -3.1047 -0 -0 -2.13158 0.34565 0 0 0 0 0 0.07397 -0.05004 0.0247 0.93072 0 -0.2621 0 1.9342 0.10322 0.38185 -1.00389
ALA_57 -5.76254 0.9613 2.54605 -0.02199 0 0 2.43331 -2.46201 -0.04537 -0.32774 -2.11184 -0.37701 0 0 0 0 0 0.00869 -0.04764 0 0 0 -0.33399 0 1.8394 -0.3248 0.39937 -3.62681
ALA_58 -2.99151 0.33428 1.99523 -0.02577 0.00088 0 1.03155 -1.58079 -0.01131 -0.05192 -0.36116 -0.40109 0 0 0 0 0 0.00971 -0.08881 0 0 0 -0.13144 0 1.8394 -0.66201 0.31508 -0.77967
THR_59 -3.44329 0.29159 4.10593 -0.12513 0.10715 0.0783 2.53684 -2.0155 -0.03115 -0.13742 -1.00604 -1.19583 0 0 -0.85042 0 0 0.02908 -0.04932 0.08143 0.02067 0 -0.43975 2.2542 -1.0874 -0.52352 0.31507 -1.08446
GLY_60 -2.38054 0.15646 2.44525 -5e-05 0 0 1.33832 -1.36649 -0.01622 -0.11876 -1.30851 -0.37372 0 0 0 0 0 0.03276 -0.17953 0 0 0 -1.48307 0 0.83697 -0.63521 0.36983 -2.68252
ASP_61 -5.06019 0.38124 5.73726 -0.09883 0.0027 0.28734 2.52237 -2.6726 -0.05584 -0.35807 -4.19966 -1.07927 0 0 -1.43781 -0.31275 0 0.09878 0.09288 0.04099 0 2.47747 -0.24103 0 -2.3716 -0.35444 0.72119 -5.87985
GLY_62 -2.82713 0.53269 2.25157 -0.00043 0 0 0.79958 -1.28357 -0 -0 -1.09689 -0.23744 0 0 -0.8855 0 0 0.04108 -0.07477 0 0 0 -1.537 0 0.83697 0.36003 1.12795 -1.99286
PRO_63 -7.23596 0.77597 3.53065 -0.21166 0.01115 0.15231 1.07928 -1.6335 -0.0089 -0.10712 -0.7784 0.0457 0 0 -0.6785 0 0 0.00647 0.11448 0.01718 0.31377 0 -0.75952 0 -2.4119 0.26631 0.85032 -6.66186
ASP_64 -7.15384 0.28568 8.46211 -0.11751 0 0.35307 5.12943 -3.66024 -0.03942 -0.26115 -6.79187 -0.69446 0 0 -0.97128 -1.44887 0 0.00724 -0.04053 0.00197 0 2.77201 -0.19037 0 -2.3716 -0.08842 0.4662 -6.35189
ILE_65 -9.10011 1.30361 2.00269 -0.45529 0.418 0.09355 2.47931 -2.32645 -0.00993 -0.03728 -2.4477 0.09701 0 0 0 0 0 0.02028 -0.01321 0.07337 0.35849 0 -0.67873 0 0.73287 -0.23973 0.50946 -7.21978
ILE_66 -8.08513 0.77545 2.00446 -0.59095 0.35139 0.15169 2.72992 -2.21988 -0.00944 -0.02919 -2.48795 -0.05245 0 0 0 0 0 0.0117 -0.0515 0.1592 1.83333 0 -0.78511 0 0.73287 -0.40134 0.61545 -5.34748
PHE_67 -10.148 1.71757 -0.38957 -0.53359 0.14956 0.24461 1.83615 -1.84055 -0.00993 -0.03728 -2.00529 -0.13213 0 0 0 0 0 0.0273 0.02929 0.15321 0 2.92439 -0.22256 0 1.0402 -0.17763 0.72648 -6.64781
TRP_68 -9.38503 1.51228 5.59284 -0.88983 0.03022 0.11222 3.39014 -3.2519 -0.03697 -0.33641 -2.32708 -0.72298 0 0 0 0 0 0.02356 0.16176 0.11868 0 2.01285 -0.41141 0 1.6906 0.42143 0.69861 -1.59643
ALA_69 -4.99713 0.91634 3.61842 -0.0241 0 0 2.352 -2.38033 -1e-05 -4e-05 -1.77671 -0.2479 0 0 0 0 0 0.00617 0.03993 0 0 0 -0.06067 0 1.8394 -0.0004 0.61856 -0.09646
HIS_70 -10.9516 1.28632 9.14017 -0.78556 0.03495 0.84909 4.89805 -4.74982 -0.05611 -0.31933 -4.38754 -1.09291 0 0 -1.84697 0 0 0.03616 -0.12987 0.25571 0 1.76 0.14885 0 -0.45461 -0.36 0.64656 -6.07846
ASP_71 -6.7999 0.58633 7.66676 -0.2178 0.03352 0.70489 2.40961 -3.33377 -0.01989 -0.15776 -2.07191 -3.20629 0 0 0 -0.32634 0 0.04209 -0.03418 0.18519 0 3.8272 -0.05852 0 -2.3716 -0.13469 0.81613 -2.46093
ARG_72 -6.84395 0.31562 6.86354 -1.09234 0.3392 0.70982 2.47045 -3.05572 -0.00842 -0.07924 -1.8082 0.07535 0 0 0 0 0 0.00738 -0.00245 0.05076 2.64975 0 -0.03661 0 -1.2888 -0.29599 0.75702 -0.27282
PHE_73 -11.0789 1.40593 3.48173 -0.63793 0.15687 0.31839 2.87023 -3.40488 -1e-05 -4e-05 -2.11243 0.06453 0 0 0 0 0 0.01893 0.18743 0.02097 0 2.79782 0.02448 0 1.0402 -0.24736 0.65 -4.44406
GLY_74 -5.08375 0.33505 3.9528 -5e-05 0 0 2.11622 -2.394 -0.01761 -0.06027 -1.5365 -0.42542 0 0 0 0 0 0.02502 -0.0344 0 0 0 0.33374 0 0.83697 0.40052 0.43703 -1.11464
GLY_75 -3.91787 0.24067 4.28863 -5e-05 0 0 1.71966 -2.16608 -9e-05 -0.00125 -1.73652 -0.41431 0 0 0 0 0 0.0126 -0.05609 0 0 0 0.47199 0 0.83697 0.90565 0.14099 0.32488
TYR_76 -11.4071 0.72465 5.07408 -0.5522 0.15789 0.27738 3.50804 -3.49712 -0.00496 -0.01442 -2.79706 -0.37894 0 0 -0.72938 0 0 0.0233 0.00202 0.39919 0 3.15962 0.00966 0.00221 1.2797 0.29966 0.39499 -4.06882
ALA_77 -5.47653 0.54418 3.31652 -0.02119 0 0 2.27333 -2.49309 -0 -0 -2.22672 -0.31783 0 0 0 0 0 0.00528 -0.03101 0 0 0 -0.08066 0 1.8394 -0.1826 0.50764 -2.34328
GLN_78 -4.31991 0.18592 4.2948 -0.85744 0.10566 0.91257 2.09428 -1.99327 -0.00061 -0.00342 -2.14725 -0.88142 0 0 0 -0.84421 0 0.00642 -0.03566 0.01011 0 2.86189 -0.26478 0 -0.18838 -0.2765 0.32603 -1.01516
SER_79 -3.33547 0.22679 3.67358 -0.03517 0.00514 0.02613 1.39833 -1.74471 -0 -0 -1.59527 -0.01876 0 0 0 0 0 0.00434 -0.06333 0.0046 0.88966 0 -0.29932 1.77159 -0.77834 -0.52987 0.33054 -0.06956
GLY_80 -2.24075 0.14829 2.62606 -5e-05 0 0 1.42082 -1.39832 -0 -0 -0.86965 -0.38689 0 0 0 0 0 0.00609 -0.12472 0 0 0 -1.2686 0 0.83697 -0.68928 0.31102 -1.629
LEU_81 -7.94495 0.851 2.41298 -0.55138 0.24429 0.15547 2.10345 -2.37928 -0.01618 -0.09747 -2.51607 0.16276 0 0 0 0 0 0.00913 -0.04447 0.1593 0.15318 0 -0.19152 0 0.18072 -0.58893 0.44304 -7.45493
LEU_82 -7.87271 0.73435 1.42061 -0.4729 0.17625 0.09392 1.08487 -2.03661 -0.00496 -0.01442 -0.53114 0.06372 0 0 0 0 0 0.02215 0.00925 0.02232 0.72169 0 -0.21913 0 0.18072 -0.30348 0.53976 -6.38576
ALA_83 -4.0753 0.1854 2.58152 -0.02427 0 0 1.22215 -1.78778 -0.04051 -0.22696 -1.43686 -0.19507 0 0 0 0 0 0.02827 0.08021 0 0 0 -0.10195 0 1.8394 -0.35449 0.36958 -1.93666
GLU_84 -2.46336 0.14028 2.91405 -0.21486 0.02952 0.30288 1.01401 -1.22321 -0.00957 -0.05235 -2.80991 -0.46959 0 0 0 -0.50095 0 0.05924 -0.02044 0.01615 0 3.42053 -0.02257 0 -2.7348 -0.44861 0.24003 -2.83354
ILE_85 -8.10635 1.48429 1.89083 -0.47488 0.32335 0.09061 1.39035 -1.96256 -0 -0 -0.96102 -0.01359 0 0 0 0 0 0.00967 0.22467 0.2833 0.41649 0 -0.77028 0 0.73287 -0.44863 0.90864 -4.98225
THR_86 -1.79965 0.31351 1.54898 -0.17788 0.10854 0.14589 0.23687 -0.83404 -0.00957 -0.05235 0.08185 -1.89443 0 0 0 0 0 0.02362 0.13227 0.17203 0.33074 0 0.1027 2.26843 -1.0874 -0.131 1.92879 1.40792
PRO_87 -5.48717 0.99703 2.98405 -0.19042 0.00157 0.13494 0.73079 -1.15432 -0 -0 -1.11845 0.05966 0 0 -0.56395 0 0 0.02479 -0.02429 0.03284 0.89613 0 -0.97394 0 -2.4119 -0.26087 1.30611 -5.0174
ASP_88 -3.95271 0.32708 5.68139 -0.14654 0.0022 0.43445 3.04821 -2.55025 -0.00747 -0.07604 -4.50885 -0.93201 0 0 -1.03824 0 0 0.02924 0.0253 0.00668 0 3.49563 0.03726 0 -2.3716 -0.55979 0.29678 -2.75928
LYS_89 -4.41423 0.33442 6.79754 -0.46808 0.0734 0.34188 2.90227 -2.86462 -0 -0 -3.98809 0.0314 0 0 0 -0.86416 0 0.01952 -0.06103 0.03594 2.37089 0 -0.06295 0 -1.5107 -0.20403 0.2957 -1.23492
ALA_90 -3.08824 0.28787 3.72972 -0.02387 0 0 1.57772 -1.79332 -0 -0 -1.62059 -0.38722 0 0 -1.03824 0 0 0.00652 0.03669 0 0 0 -0.40918 0 1.8394 -0.35614 0.33308 -0.9058
PHE_91 -8.78584 0.76568 4.49178 -0.9802 0.07205 0.39995 2.69839 -2.6614 -0.01244 -0.11108 -1.65198 0.08133 0 0 0 0 0 0.0098 -0.02159 0.00046 0 2.44068 -0.11486 0 1.0402 -0.17626 0.40805 -2.10728
GLN_92 -7.06276 0.6702 6.82474 -0.27116 0.02777 0.20229 3.56259 -3.22508 -0 -0 -3.15124 -0.44164 0 0 -0.56395 0 0 0.0132 -0.00915 0.01816 0 3.24752 -0.18691 0 -0.18838 -0.0206 0.53828 -0.01612
ASP_93 -4.07559 0.18943 6.97438 -0.11177 0.01334 0.3459 3.3572 -2.83752 -0 -0 -5.63566 -0.39796 0 0 -0.56588 -0.86416 0 0.00585 -0.09878 0.04983 0 1.85018 -0.02774 0 -2.3716 -0.26153 0.49341 -3.96868
LYS_94 -5.24402 0.42464 4.95991 -0.32705 0.04228 0.17696 2.67849 -2.32938 -0.02551 -0.15026 -3.0168 -0.15489 0 0 0 0 0 0.0109 -0.02902 0.00915 1.84914 0 -0.16452 0 -1.5107 -0.31311 0.47029 -2.64352
LEU_95 -9.42675 1.22067 2.99441 -0.4394 0.07812 0.08126 1.92091 -2.60749 -0.03408 -0.13958 -1.16372 0.15198 0 0 0 0 0 0.01604 0.01235 0.60429 0.49806 0 -0.26758 0 0.18072 -0.27836 0.77554 -5.82261
TYR_96 -7.67427 0.74843 5.63841 -0.63659 0.04071 0.31065 3.28028 -2.81976 -1e-05 -4e-05 -2.33835 -0.06521 0 0 0 0 0 0.00448 0.01352 0.0103 0 2.7529 0.05121 0.00078 1.2797 -0.27825 1.39062 1.7095
PRO_97 -3.45743 0.39778 3.08768 -0.06639 0 0.04205 1.69494 -1.39224 -0 -0 -0.26588 0.62143 0 0 0 0 0 0.01191 -0.01537 0.0397 0.17326 0 -0.23906 0 -2.4119 -0.13139 1.10039 -0.8105
PHE_98 -5.10824 0.61451 2.10764 -0.88267 0.0339 0.32494 1.10241 -1.66229 -0 -0 -0.36789 -0.00539 0 0 0 0 0 0.05213 0.15313 0.05466 0 1.80804 -0.48887 0 1.0402 0.12124 0.49331 -0.60924
THR_99 -7.58465 0.88023 4.09008 -0.12298 0.08866 0.05629 2.6093 -2.71318 -1e-05 -4e-05 -0.63013 -0.90846 0 0 0 0 0 0.04692 0.42369 0.01277 0.2417 0 0.00781 2.27535 -1.0874 -0.074 0.67497 -1.71309
TRP_100 -12.0633 2.0774 5.4434 -0.91356 0.12775 0.28453 3.50019 -3.60725 -0.03953 -0.23024 -2.47563 -0.45653 0 0 0 0 0 0.03752 0.00659 0.05932 0 1.86146 0.03454 0 1.6906 -0.11178 0.86317 -3.91138
ASP_101 -3.78219 0.25476 5.06651 -0.10905 0.01493 0.3345 2.09545 -2.33678 -0.00276 -0.01039 -1.88419 -0.32052 0 0 0 0 0 0.01802 -0.03605 0.02768 0 1.70989 0.07437 0 -2.3716 -0.20046 0.63561 -0.82226
ALA_102 -4.9299 0.51062 2.40246 -0.0249 0.00018 0 1.60534 -2.06891 -0.0121 -0.07919 -1.0562 -0.39451 0 0 0 0 0 0.0048 -0.05756 0 0 0 -0.17091 0 1.8394 -0.54498 0.38363 -2.59271
VAL_103 -8.79387 1.61288 3.67307 -0.33151 0.37641 0.07716 3.60971 -3.00282 -0 -0 -2.94283 -0.3731 0 0 0 0 0 0.0231 0.04881 0.00994 0.10498 0 0.1733 0 1.9342 -0.26448 0.52083 -3.5442
ARG_104 -6.54931 0.44539 5.81694 -0.62312 0.09505 0.36629 2.4829 -2.7565 -0.00276 -0.01039 -2.71932 0.26936 0 0 -1.25809 0 0 0.04958 0.08904 0.13208 2.43703 0 0.05141 0 -1.2888 0.04046 0.47489 -2.45786
TYR_105 -8.84395 0.70442 4.92918 -0.75353 0.0408 0.09127 3.09923 -3.09771 -0.01453 -0.13415 -2.32682 -0.46891 0 0 0 -0.84421 0 0.0156 0.05742 0.07533 0 2.1819 -0.21868 0.03966 1.2797 0.10577 0.33913 -3.74306
ASN_106 -2.63005 0.25117 2.21672 -0.18287 0.02466 0.31577 0.59503 -1.20424 -0.01513 -0.13757 0.37151 -0.99812 0 0 0 0 0 0.02555 -0.08895 0.02355 0 2.17874 -0.9942 0 -0.93687 -0.32507 0.29582 -1.21452
GLY_107 -1.92637 0.21584 2.15585 -5e-05 0 0 0.57672 -1.06166 -0 -0 -0.69079 -0.39164 0 0 -0.74196 0 0 0.01783 -0.1436 0 0 0 -1.44488 0 0.83697 -0.93325 0.28328 -3.24772
LYS_108 -4.65816 0.39452 6.4295 -0.30292 0.03794 0.14114 3.37882 -2.72562 -0 -0 -4.49382 -0.07975 0 0 0 -0.50095 0 0.01003 0.00573 0.06416 2.02454 0 -0.01381 0 -1.5107 -0.54132 0.305 -2.03565
LEU_109 -7.60328 1.36191 2.82402 -0.61348 0.26325 0.15193 1.78377 -2.09448 -0.00724 -0.04145 -1.16349 0.35017 0 0 0 0 0 0.01191 -0.03108 0.07868 0.51194 0 -0.25855 0 0.18072 -0.15623 0.42211 -4.02886
ILE_110 -7.66928 1.00819 2.40963 -0.50347 0.26416 0.11221 1.45209 -2.25351 -0.0089 -0.04087 -1.10578 0.08242 0 0 0 0 0 0.03001 0.12067 0.01152 0.6201 0 0.05763 0 0.73287 0.08143 0.71888 -3.88001
ALA_111 -6.08973 0.64379 1.27351 -0.02061 0 0 1.66386 -1.87243 -0 -0 -0.41925 -0.37494 0 0 0 0 0 0.03749 0.00497 0 0 0 -0.53153 0 1.8394 0.14814 0.56136 -3.13596
TYR_112 -10.2343 1.31945 3.32905 -0.58908 0.02445 0.2634 3.58141 -2.62609 -0 -0 -3.98375 -0.16198 0 0 0 -0.78352 0 0.01402 0.03026 0.08983 0 2.36928 0.03083 0.0765 1.2797 0.54539 1.22605 -4.19905
PRO_113 -7.98556 1.49935 1.84608 -0.15311 0.00288 0.10943 1.21208 -1.28583 -0 -0 -0.44315 0.15621 0 0 0 0 0 0.02081 -0.00285 0.05591 0.28831 0 -0.97257 0 -2.4119 0.16647 1.50271 -6.39473
ILE_114 -8.32292 1.09245 1.61016 -0.49701 0.4227 0.09541 2.22317 -2.26088 -0.02256 -0.10739 -2.52611 -0.10799 0 0 0 0 0 0.0049 0.03695 0.09241 0.63979 0 -0.33507 0 0.73287 -0.0872 0.70775 -6.60858
ALA_115 -5.96181 0.71183 2.60682 -0.02084 0 0 2.98974 -2.37595 -0.0047 -0.01351 -2.2329 -0.37084 0 0 0 0 0 0.00972 0.18161 0 0 0 -0.5396 0 1.8394 0.28647 0.53801 -2.35656
VAL_116 -6.38418 0.58413 1.53503 -0.28581 0.21736 0.06161 1.88018 -1.94744 -0 -0 -1.88929 -0.25788 0 0 0 0 0 0.0091 -0.0312 0.29136 0.18568 0 -0.63972 0 1.9342 -0.22028 0.37655 -4.58061
GLU_117 -5.46888 0.7831 6.54491 -0.21553 0.04291 0.33487 3.66318 -2.92484 -0.01474 -0.12528 -5.96321 -0.44498 0 0 0 -0.2978 0 0.02114 0.02157 0.00488 0 3.49163 0.09792 0 -2.7348 -0.15774 0.39492 -2.94678
ALA_118 -4.13388 0.14612 0.77492 -0.02098 0 0 1.04109 -1.29299 -0.02705 -0.23073 -0.34343 -0.44816 0 0 0 0 0 0.01361 -0.00766 0 0 0 -0.53084 0 1.8394 0.01422 0.38804 -2.81834
LEU_119 -8.10516 0.90426 0.64894 -0.48355 0.26753 0.08665 0.95184 -1.76699 -0 -0 -0.7602 0.2772 0 0 0 0 0 0.00542 0.03214 0.03978 0.38813 0 -0.26127 0 0.18072 -0.25806 0.3278 -7.52482
SER_120 -5.76656 0.45273 4.79217 -0.02572 0 0.06066 2.57588 -2.52919 -0.00792 -0.12191 -1.76874 -0.45924 0 0 0 0 0 0.01063 0.03047 0.00778 0.1754 0 -0.41403 0.61817 -0.77834 -0.28698 0.36136 -3.07337
LEU_121 -8.52589 0.62262 3.84195 -0.55023 0.27702 0.1328 2.35854 -2.59086 -0.02834 -0.16006 -2.43868 0.25383 0 0 0 0 0 0.00747 -0.05542 0.14714 0.55659 0 -0.32932 0 0.18072 -0.12039 0.49522 -5.9253
ILE_122 -9.31517 1.05027 3.01587 -0.47264 0.34032 0.09969 3.13466 -2.84336 -0 -0 -2.8177 -0.01083 0 0 0 0 0 0.03319 0.00528 0.14713 0.41493 0 -0.77215 0 0.73287 -0.33995 0.73598 -6.86162
TYR_123 -10.0841 1.14937 4.94556 -1.16075 0.20749 0.77216 3.06599 -3.12672 -0.01097 -0.10105 -2.94259 -0.25449 0 0 0 0 0 0.01552 0.00662 4e-05 0 2.26039 -0.32876 0.03716 1.2797 -0.43208 0.61982 -4.08165
ASN_124 -7.66327 0.31637 6.49874 -0.29817 0.0823 0.49836 3.8458 -3.39744 -0.0115 -0.11848 -4.39092 -0.72797 0 0 -0.8316 0 0 0.01864 -0.06185 0.01912 0 1.88695 -0.45612 0 -0.93687 -0.25286 0.43348 -5.54728
LYS_125 -6.51296 0.29637 5.80901 -0.31905 0.02966 0.15693 1.73855 -2.64268 -0 -0 -1.44071 -0.05094 0 0 0 0 0 0.00652 -0.10447 0.15048 1.82781 0 -0.02683 0 -1.5107 -0.39107 0.34276 -2.64131
ASP_126 -3.09058 0.22354 3.87213 -0.11607 0.01043 0.35828 1.36851 -1.68061 -0.02179 -0.09049 -1.76939 -0.22256 0 0 -0.8316 -0.94726 0 0.05902 -0.03088 0.01667 0 2.10234 -0.21348 0 -2.3716 -0.52799 0.24977 -3.65363
LEU_127 -6.33046 0.42282 2.38393 -0.44976 0.24106 0.10074 1.22993 -1.79047 -0 -0 -0.49975 0.13053 0 0 0 0 0 0.02769 0.24021 0.01584 0.62741 0 -0.20409 0 0.18072 0.03538 0.3385 -3.29977
LEU_128 -6.72649 1.4226 2.07879 -0.48954 0.24048 0.1347 1.58649 -1.91785 -0 -0 -0.17645 -0.00067 0 0 0 0 0 0.0623 0.19889 0.0169 0.92862 0 0.23759 0 0.18072 0.57981 0.9905 -0.6526
PRO_129 -3.80097 0.51451 2.03438 -0.08768 3e-05 0.05475 0.44886 -0.9023 -0.00607 -0.08567 0.10336 0.69253 0 0 0 0 0 0.03294 -0.11656 0.0131 0.5063 0 -0.34966 0 -2.4119 0.11197 1.03743 -2.21065
ASN_130 -2.54216 0.57178 2.11856 -0.19935 0.01442 0.33773 0.41421 -0.97905 -0 -0 0.34406 -0.74611 0 0 0 0 0 0.01023 -4e-05 0.00047 0 2.31622 -0.54254 0 -0.93687 -0.34034 0.88719 0.72839
PRO_131 -4.08761 0.94221 1.97886 -0.14294 0.00023 0.103 0.32528 -0.79104 -0 -0 -0.02735 0.21298 0 0 0 0 0 0.02053 -0.04928 0.00485 0.17316 0 -1.2081 0 -2.4119 -0.34251 1.33489 -3.96474
PRO_132 -5.0596 0.71624 2.0502 -0.19954 0.00573 0.14563 0.49311 -0.88794 -0 -0 -0.52829 0.04195 0 0 0 0 0 0.04777 -0.02736 0.00464 0.63444 0 -1.05767 0 -2.4119 -0.47006 0.92422 -5.57842
LYS_133 -3.27752 0.16904 3.73349 -0.52932 0.18344 0.35539 2.1485 -1.70932 -0.00024 -0.00398 -2.87777 -0.05602 0 0 -0.63929 0 0 0.07307 -0.00532 0.00137 1.71705 0 -0.19548 0 -1.5107 -0.3049 0.40563 -2.32287
THR_134 -6.32332 0.67463 6.73545 -0.12023 0.10804 0.0926 3.31449 -2.98738 -0.00024 -0.00398 -2.06954 -0.66854 0 0 -0.88777 0 0 0.07615 -0.00912 0.54016 0.1574 0 -0.33533 2.25796 -1.0874 -0.21156 0.53844 -0.20909
TRP_135 -11.3431 1.57819 4.56945 -0.77491 0.00359 0.23142 2.52864 -3.13818 -0 -0 -3.56549 -0.47986 0 0 0 -0.324 0 0.04417 0.01229 0.44002 0 1.79008 0.08758 0 1.6906 -0.38689 0.78669 -6.24971
GLU_136 -4.58877 0.3922 6.06843 -0.45918 0.15527 1.39677 2.23489 -2.52624 -0.00607 -0.0739 -2.9656 -2.86818 0 0 -1.08888 0 0 0.03415 -0.07536 0.02048 0 3.68991 -0.24644 0 -2.7348 -0.51929 0.64426 -3.51637
GLU_137 -6.12421 0.48698 7.17735 -0.20986 0.02276 0.29261 4.32905 -3.10209 -0 -0 -5.42733 -0.50649 0 0 -1.52706 0 0 0.11917 -0.01851 0.09614 0 4.02797 -0.1125 0 -2.7348 -0.57401 0.45372 -3.33109
ILE_138 -8.0319 0.91359 3.53358 -0.67803 0.56949 0.16167 2.76336 -2.43798 -0 -0 -2.27197 0.19718 0 0 0 0 0 0.07126 -0.03783 0.03881 0.62138 0 -0.46394 0 0.73287 5.51583 1.76568 2.96305
PRO_139 -6.39247 0.80614 3.82405 -0.06857 0 0.04239 1.53504 -1.84886 -0.00081 -0.01388 -1.46009 0.65249 0 0 0 0 0 0.03908 -0.08182 0.00832 0.13833 0 0.38354 0 -2.4119 5.90926 1.71106 2.77132
ALA_140 -3.84787 0.34098 4.11577 -0.02006 0 0 1.99056 -2.11998 -0.00452 -0.0354 -1.05153 -0.32343 0 0 0 0 0 0.01764 -0.00119 0 0 0 0.11408 0 1.8394 0.27303 0.25064 1.53812
LEU_141 -7.68254 0.46838 4.20267 -0.50659 0.22845 0.12228 2.53759 -2.72848 -0.01845 -0.16007 -2.11162 0.21901 0 0 0 0 0 0.02882 -0.05636 0.00481 0.29935 0 -0.29547 0 0.18072 -0.02778 0.23368 -5.0616
ASP_142 -7.47726 0.55143 8.97385 -0.2296 0.00175 0.74918 4.72269 -4.15376 -0.02837 -0.187 -6.44568 -0.00983 0 0 -0.86336 -0.77889 0 0.00224 0.12499 0.10441 0 3.32887 0.17746 0 -2.3716 -0.31671 0.4981 -3.6271
LYS_143 -4.76084 0.28006 5.55729 -0.29967 0.0289 0.1327 2.45257 -2.55848 -0 -0 -1.90105 -0.02275 0 0 0 0 0 0.00551 -0.02287 0.01112 1.76591 0 0.00244 0 -1.5107 -0.32371 0.42732 -0.73622
GLU_144 -4.32351 0.16115 5.00465 -0.21768 0.02811 0.30577 1.79023 -2.35471 -0.01845 -0.16007 -1.20788 -0.60804 0 0 0 0 0 0.0354 0.02169 0.00197 0 3.01418 -0.23738 0 -2.7348 -0.46343 0.21836 -1.74446
LEU_145 -9.19641 0.83686 5.68279 -0.46953 0.16658 0.11298 3.28722 -3.59046 -0 -0 -3.40648 0.18863 0 0 0 0 0 0.00653 0.06534 0.24063 0.38376 0 -0.26261 0 0.18072 -0.34117 0.48103 -5.63357
LYS_146 -4.18296 0.39446 5.44874 -0.41679 0.06186 0.23046 2.82567 -2.59878 -0 -0 -2.48844 -0.14882 0 0 0 0 0 0.0138 -0.00872 0.01058 2.02853 0 -0.03378 0 -1.5107 -0.24418 0.48726 -0.13184
ALA_147 -2.50374 0.23217 2.53945 -0.02513 0.00029 0 1.19952 -1.45133 -0 -0 -0.8567 -0.40559 0 0 0 0 0 0.02309 -0.1218 0 0 0 -0.17297 0 1.8394 -0.50194 0.32204 0.11676
LYS_148 -3.41078 0.30621 3.64477 -0.32452 0.05074 0.18912 1.68101 -1.6642 -0.03599 -0.13775 -1.1622 -0.24729 0 0 0 0 0 0.01696 -0.05031 0.03048 1.80926 0 0.0017 0 -1.5107 -0.49044 0.29964 -1.00426
GLY_149 -1.92105 0.0708 2.53932 -5e-05 0 0 1.05581 -1.19758 -0.01265 -0.1091 -1.05831 -0.3741 0 0 0 0 0 0.03361 -0.14124 0 0 0 -1.3937 0 0.83697 -0.5914 0.27116 -1.99151
LYS_150 -6.27192 0.36888 6.40954 -0.4893 0.14117 0.28529 2.92598 -2.88049 -0.05404 -0.26441 -3.25696 -0.04309 0 0 -0.42317 0 0 0.01095 0.0125 0.01051 1.81287 0 0.02828 0 -1.5107 -0.47333 0.36097 -3.30047
SER_151 -4.19883 0.18277 4.00734 -0.02441 0 0.02085 2.25342 -1.99309 -0 -0 -2.77065 0.18013 0 0 0 0 0 0.02256 0.0023 0.00013 0.55575 0 -0.1066 0.60091 -0.77834 -0.0247 0.39505 -1.67543
ALA_152 -5.86414 0.92485 2.40444 -0.01858 0 0 2.65584 -2.22948 -0.01873 -0.08158 -2.71441 -0.278 0 0 -0.86336 0 0 0.06468 0.15981 0 0 0 0.44931 0 1.8394 0.78625 0.56669 -2.21702
LEU_153 -8.41374 1.16439 0.60752 -0.57193 0.0975 0.14659 0.55604 -1.58682 -0 -0 -0.2574 0.1863 0 0 0 0 0 0.08887 0.09065 0.18331 0.83382 0 -0.14349 0 0.18072 0.89699 0.92163 -5.01906
MET_154 -6.58249 0.58609 2.52321 -0.32306 0.15539 0.01802 1.76469 -1.81019 -0.03255 -0.12897 -2.08963 -0.27227 0 0 -0.56994 0 0 0.03191 -0.0074 0.07872 1.61476 0 -0.01015 0 0.60916 0.33406 0.70061 -3.41005
PHE_155 -9.16223 0.96947 0.96406 -0.87139 0.09295 0.47836 0.94957 -1.90546 -0 -0 -0.14653 -0.31127 0 0 0 0 0 0.00595 0.01693 0.01554 0 1.59397 -0.53913 0 1.0402 0.07687 0.40799 -6.32414
ASN_156 -7.66802 0.33298 5.40892 -0.29073 0.0619 0.49984 2.39083 -3.01304 -0.00449 -0.04227 -1.36025 -0.68555 0 0 -1.4142 0 0 0.00305 -0.04222 0.01549 0 2.01741 -0.47385 0 -0.93687 0.13494 0.5178 -4.54831
LEU_157 -7.29 0.65409 2.47683 -0.51976 0.29629 0.15473 1.77725 -2.19554 -0 -0 -1.13383 0.07271 0 0 0 0 0 0.01156 -0.05176 0.15038 0.24631 0 -0.03518 0 0.18072 0.03141 0.3977 -4.77608
GLN_158 -5.22815 0.18533 4.2606 -0.65005 0.07021 0.71995 2.12315 -2.06382 -0.00347 -0.03235 -1.29912 -0.56684 0 0 -0.77263 0 0 0.07496 0.05095 0.02272 0 2.53409 -0.12589 0 -0.18838 -0.08701 0.23457 -0.74118
GLU_159 -5.47004 0.71158 5.31991 -0.31914 0.05501 0.41322 2.27076 -2.30308 -0.00981 -0.08521 -1.51885 -0.39245 0 0 -0.64157 0 0 0.02521 -0.06241 0.01188 0 2.88408 0.2125 0 -2.7348 0.26043 0.91723 -0.45553
PRO_160 -7.63882 1.09567 4.07627 -0.07456 2e-05 0.04585 2.34104 -1.93363 -0 -0 -2.17277 0.66303 0 0 0 0 0 0.05446 -0.17881 0.05924 0.18637 0 -0.48742 0 -2.4119 0.22447 1.28357 -4.86792
TYR_161 -9.21602 1.25197 3.49518 -0.98102 0.14582 0.43779 2.30922 -2.53862 -0 -0 -1.12588 -0.25797 0 0 -0.44331 0 0 0.0433 0.02966 0.60259 0 2.50131 0.01581 0.31749 1.2797 0.20065 0.84156 -1.09077
PHE_162 -9.61654 1.21867 2.73077 -0.64749 0.12861 0.37081 1.69466 -2.44445 -0 -0 -2.17815 0.17758 0 0 0 0 0 0.02579 -0.03229 0.05058 0 2.33909 -0.06511 0 1.0402 -0.10738 0.67758 -4.63707
THR_163 -6.40303 0.51205 3.78355 -0.10965 0.065 0.05198 3.00924 -2.36967 -0.0098 -0.0852 -1.97273 -0.81812 0 0 0 0 0 0.01046 0.13702 0.00526 0.22709 0 -0.55359 2.25323 -1.0874 -0.30616 0.6744 -2.98608
TRP_164 -13.3039 2.16955 3.48489 -0.71831 0.31654 0.34614 3.09062 -3.43595 -0 -0 -2.16188 -0.39738 0 0 0 0 0 0.01261 -0.02363 0.50023 0 3.02527 -0.05481 0 1.6906 5.87795 1.79107 2.20966
PRO_165 -7.79153 1.23047 4.14097 -0.06909 0 0.04296 1.98922 -2.08445 -0 -0 -1.54468 0.6318 0 0 0 0 0 0.0118 -0.09963 0.10835 0.19849 0 -0.08211 0 -2.4119 5.99442 1.66027 1.92535
LEU_166 -8.45469 0.8309 2.78589 -0.6857 0.14665 0.24865 2.32769 -2.59493 -0.01669 -0.05669 -1.11776 0.17323 0 0 0 0 0 0.00633 -0.03686 0.07696 0.76026 0 -0.17793 0 0.18072 0.07952 0.58144 -4.94301
ILE_167 -7.68913 0.48571 3.98363 -0.47752 0.27629 0.09122 2.58659 -2.80828 -0.00381 -0.04331 -1.28126 0.15922 0 0 0 0 0 0.02987 0.05918 0.02337 0.48539 0 -0.43612 0 0.73287 0.11385 0.66847 -3.04377
ALA_168 -5.37149 0.46266 3.88232 -0.02361 0 0 2.19869 -2.61884 -0 -0 -2.4994 -0.35147 0 0 0 0 0 0.03462 0.06732 0 0 0 -0.16574 0 1.8394 -0.30882 0.57536 -2.27902
ALA_169 -5.32411 0.49495 3.6465 -0.02372 0 0 2.51096 -2.44818 -0.02891 -0.20866 -0.30082 -0.33782 0 0 0 0 0 0.00869 -0.08332 0 0 0 -0.42052 0 1.8394 -0.63783 0.48671 -0.82669
ASP_170 -4.58693 0.79827 5.66578 -0.30207 0.07144 1.00478 1.80201 -2.45951 -0.06868 -0.48669 -3.7138 0.4391 0 0 0 -0.70531 0 0.00258 -0.04503 0.06812 0 3.60702 -0.4305 0 -2.3716 -0.51557 0.4992 -1.72741
GLY_171 -2.581 0.19013 2.8544 -7e-05 0 0 1.11912 -1.51211 -0.01647 -0.09007 -1.07228 -0.32095 0 0 0 0 0 0.04214 -0.06236 0 0 0 -1.54034 0 0.83697 -0.11131 0.68813 -1.57607
GLY_172 -3.67999 0.17914 2.67299 -0.00029 0 0 1.19228 -1.74104 -0.02118 -0.10825 -0.83302 -0.21344 0 0 0 0 0 0.03703 -0.06711 0 0 0 0.34547 0 0.83697 0.16565 0.51105 -0.72372
TYR_173 -7.06633 0.63215 4.41689 -0.88842 0.05192 0.51446 2.10517 -2.85357 -0.01471 -0.16153 -2.21107 -0.35936 0 0 0 -0.63445 0 0.02638 -0.00865 0.06962 0 1.5283 -0.39812 0.00012 1.2797 -0.08182 0.46553 -3.58777
ALA_174 -4.83221 0.71542 0.64767 -0.01613 0 0 1.14961 -1.42713 -0 -0 -0.56356 -0.27393 0 0 0 0 0 0.0023 0.03249 0 0 0 0.43657 0 1.8394 0.95422 0.52299 -0.8123
PHE_175 -8.76804 0.89118 0.64181 -0.58769 0.03639 0.33267 0.92042 -1.73744 -0 -0 -0.90137 0.02877 0 0 0 0 0 0.00588 -0.00653 0.00722 0 2.13892 -0.16242 0 1.0402 1.11945 0.27693 -4.72366
LYS_176 -5.26155 0.3019 6.27179 -0.39873 0.06947 0.18329 2.25325 -2.48777 -0.03139 -0.11943 -4.33655 0.20926 0 0 0 0 0 0.00813 -0.08359 0.04602 1.70818 0 0.00061 0 -1.5107 -0.26419 0.31643 -3.12555
TYR_177 -6.16977 1.03891 2.44885 -0.71333 0.06075 0.09332 0.74652 -1.95196 -0 -0 -0.87165 -0.40572 0 0 -0.32542 0 0 0.00464 -0.0375 0.16971 0 2.54918 -0.01392 0.26199 1.2797 -0.28642 0.46358 -1.65854
GLU_178 -3.91283 0.34482 5.05262 -0.27063 0.04642 0.30774 1.58819 -2.16111 -0.0164 -0.10988 -1.84648 -0.25253 0 0 0 0 0 0.03631 -0.03569 0.03104 0 2.9578 -0.18774 0 -2.7348 0.23698 0.4134 -0.51276
ASN_179 -1.93359 0.2488 2.14716 -0.19294 0.02492 0.33424 0.44625 -0.92252 -0.00846 -0.08532 0.36994 -1.01763 0 0 0 0 0 0.08373 -0.08846 0.13524 0 1.92963 -0.99443 0 -0.93687 -0.25354 0.15876 -0.55508
GLY_180 -2.33588 0.57764 1.99733 -6e-05 0 0 0.26678 -1.13246 -0 -0 -0.88985 -0.37602 0 0 -0.32542 0 0 0.02291 -0.11954 0 0 0 -1.4786 0 0.83697 -0.95244 0.34175 -3.56691
LYS_181 -3.99795 0.3205 4.31657 -0.46806 0.13408 0.25664 2.11848 -2.17662 -0 -0 -1.78599 -0.00542 0 0 0 0 0 0.00653 -0.002 0.00671 1.80834 0 0.02658 0 -1.5107 -0.54076 0.48428 -1.00878
TYR_182 -7.60321 0.7875 1.30216 -0.62929 0.03447 0.3135 0.87273 -1.49767 -0.00735 -0.0649 -0.93857 -0.14464 0 0 0 0 0 0.01011 -0.07183 0.00032 0 2.34602 0.03892 0.00727 1.2797 -0.13081 0.30921 -3.78638
ASP_183 -4.881 0.21102 7.45557 -0.2136 0.02697 0.69175 3.63076 -3.04368 -0.02959 -0.17331 -5.64453 -0.87736 0 0 0 -0.89191 0 0.01258 0.19168 0.10676 0 2.05212 -0.83082 0 -2.3716 -0.18761 0.60976 -4.15603
ILE_184 -5.6666 0.8238 1.92668 -0.69755 0.72359 0.16386 1.50095 -1.7101 -0 -0 -0.25775 0.25541 0 0 0 0 0 0.06027 -0.03994 0.05886 0.69706 0 -0.14204 0 0.73287 -0.13147 0.80512 -0.89698
LYS_185 -2.76973 0.20585 3.94987 -0.48709 0.08997 0.34635 1.70731 -1.68034 -0.01118 -0.03852 -3.34476 0.60342 0 0 0 -0.89191 0 0.00923 -0.01312 0.02801 2.01157 0 -0.03323 0 -1.5107 -0.33195 0.5971 -1.56385
ASP_186 -5.49212 0.42818 7.22567 -0.24145 0.05032 0.79604 3.33338 -3.02081 -0.0443 -0.22094 -3.87349 -0.87265 0 0 0 -0.63445 0 0.01705 -0.01083 0.02617 0 1.8843 -0.79298 0 -2.3716 -0.40727 0.46151 -3.76028
VAL_187 -5.69878 0.55013 2.40958 -0.27526 0.18604 0.05446 2.18307 -2.00606 -0 -0 -0.56016 -0.09945 0 0 0 0 0 0.00244 0.08817 0.00071 0.17986 0 -0.57336 0 1.9342 -0.30717 0.4596 -1.47199
GLY_188 -4.42729 0.41619 3.33115 -7e-05 0 0 1.86239 -2.13033 -0.00364 -0.01077 -1.96537 -0.36603 0 0 0 0 0 0.03181 -0.05123 0 0 0 0.30658 0 0.83697 0.28037 0.60446 -1.28481
VAL_189 -6.91904 1.18799 1.83869 -0.32004 0.25884 0.07187 2.36526 -2.10188 -0 -0 0.10042 -0.1849 0 0 0 0 0 0.05476 0.00944 0.03777 0.21113 0 -0.40925 0 1.9342 0.50467 0.73661 -0.62348
ASP_190 -5.31506 0.31856 6.3444 -0.27163 0.02645 0.87997 1.57841 -2.55371 -0.00698 -0.01784 -3.11133 0.26533 0 0 -0.81015 0 0 0.03015 -0.00492 0.00011 0 3.64542 -0.55499 0 -2.3716 -0.03928 0.6184 -1.35029
ASN_191 -5.88457 0.44955 6.06428 -0.22221 0.00693 0.32443 3.04099 -3.12379 -0.02812 -0.30808 -2.02327 -0.49123 0 0 -1.08533 0 0 0.09816 -0.03397 0.00952 0 2.86489 0.28643 0 -0.93687 -0.15371 0.3393 -0.80668
ALA_192 -3.02716 0.1877 3.23016 -0.02305 0 0 1.46475 -1.69244 -0.02041 -0.13469 -0.72665 -0.38403 0 0 0 0 0 0.029 0.00559 0 0 0 -0.42403 0 1.8394 -0.38579 0.17104 0.10941
GLY_193 -4.98699 0.81376 4.78383 -5e-05 0 0 2.32435 -2.71114 -0 -0 -2.24497 -0.41447 0 0 -1.08533 0 0 0.01015 -0.06869 0 0 0 0.32718 0 0.83697 0.22966 0.14396 -2.04177
ALA_194 -6.40115 0.47827 4.04023 -0.02182 0 0 2.69951 -3.05046 -0 -0 -1.9762 -0.36834 0 0 0 0 0 0.0031 0.03792 0 0 0 -0.36583 0 1.8394 0.23804 0.18951 -2.65783
LYS_195 -7.92058 0.6369 8.76486 -0.30873 0.02866 0.13528 3.64573 -3.91105 -0.00698 -0.01784 -5.63524 -0.00431 0 0 0 0 0 0.0028 0.00957 0.13374 1.81953 0 0.04699 0 -1.5107 -0.36341 0.21695 -4.23785
ALA_196 -4.88186 0.15666 4.29158 -0.02205 0 0 2.6431 -2.5535 -0 -0 -2.56531 -0.36406 0 0 0 0 0 0.00548 -0.02532 0 0 0 -0.24394 0 1.8394 -0.29332 0.21779 -1.79536
GLY_197 -5.30716 0.4995 4.69376 -5e-05 0 0 2.48853 -2.6327 -0.00381 -0.04331 -2.47475 -0.39107 0 0 0 0 0 0.02284 -0.06432 0 0 0 0.18299 0 0.83697 0.42925 0.16255 -1.60079
LEU_198 -8.83409 0.63213 2.6936 -0.66095 0.17954 0.27695 2.61487 -2.77887 -0 -0 -2.65176 0.00424 0 0 0 0 0 0.01082 0.07719 0.05101 1.23995 0 -0.30739 0 0.18072 0.44948 0.58824 -6.23433
THR_199 -6.04068 0.45589 6.88975 -0.20348 0.1258 0.07421 3.18063 -3.33714 -0 -0 -3.32902 -0.14019 0 0 0 0 0 0.0152 0.06906 0.00049 0.06917 0 0.01106 2.2878 -1.0874 -0.13794 0.74225 -0.35452
PHE_200 -9.72692 1.73767 3.97169 -0.97405 0.22626 0.38461 2.6794 -2.98152 -0 -0 -2.36852 0.02048 0 0 0 0 0 0.03465 -0.0103 0.00172 0 2.00343 -0.50857 0 1.0402 0.11756 0.49504 -3.85717
LEU_201 -8.11976 0.61153 3.45382 -0.69636 0.25731 0.28657 2.4843 -2.71017 -0 -0 -1.84757 0.08189 0 0 0 0 0 0.02414 -0.02421 0.06781 0.87313 0 -0.20824 0 0.18072 0.0423 0.44311 -4.79969
VAL_202 -7.84408 0.62471 4.89508 -0.31727 0.18702 0.07224 3.07615 -3.20229 -0 -0 -2.6621 -0.24289 0 0 0 0 0 0.006 0.02164 0.00355 0.15084 0 -0.19445 0 1.9342 -0.13517 0.50846 -3.11835
ASP_203 -5.88002 0.32255 6.97254 -0.10166 0.00508 0.30453 3.01947 -3.36352 -0 -0 -3.13935 -0.32576 0 0 0 0 0 0.03236 0.05089 0.00643 0 1.69127 0.19036 0 -2.3716 -0.251 0.634 -2.20343
LEU_204 -10.036 1.02868 5.03729 -0.65733 0.34004 0.16981 3.26188 -3.14565 -0.01339 -0.069 -3.59193 0.29012 0 0 0 0 0 0.04996 0.24311 0.41547 3.01588 0 -0.30613 0 0.18072 -0.338 0.70825 -3.41626
ILE_205 -8.75234 0.87951 4.91897 -0.50217 0.39851 0.09457 3.098 -3.27787 -0 -0 -1.68919 0.14953 0 0 0 0 0 0.0042 -0.05942 0.01785 0.51576 0 -0.50183 0 0.73287 -0.13046 0.65992 -3.44358
LYS_206 -4.03671 0.24885 3.9908 -0.30428 0.02303 0.1344 1.76891 -1.91147 -0 -0 -1.21489 -0.03221 0 0 0 0 0 0.00654 -0.07651 0.09789 1.76219 0 -0.06379 0 -1.5107 -0.25074 0.47198 -0.89673
ASN_207 -4.45155 0.34975 4.69164 -0.19392 0.03597 0.30617 1.34488 -2.27391 -0 -0 -1.23846 -0.42891 0 0 0 0 0 0.01163 -0.04494 0.01253 0 2.02661 -0.49723 0 -0.93687 -0.62762 0.3422 -1.57201
LYS_208 -2.75772 0.25254 3.57638 -0.34096 0.07689 0.22495 1.31734 -1.6829 -0.00942 -0.04611 -1.16653 -0.39037 0 0 0 0 0 0.01915 -0.00849 0.01634 1.50238 0 -0.11319 0 -1.5107 -0.40546 0.36276 -1.08309
HIS_D_209 -7.77957 0.7487 6.33694 -0.39132 0.00674 0.5073 2.06707 -3.0189 -8e-05 -0.00035 -2.08548 -0.28411 0 0 0 -0.77889 0 0.01723 0.07934 0.09304 0 1.88209 -0.23039 0 -0.45461 0.11617 0.48726 -2.68183
MET_210 -7.36349 0.5892 2.80291 -0.20549 0.03526 0.07523 1.08979 -1.69839 -0.01794 -0.08218 -0.08602 -0.4375 0 0 0 0 0 0.02169 -0.00252 0.02679 2.27395 0 -0.08582 0 0.60916 0.24823 0.37105 -1.83608
ASN_211 -3.58017 0.34512 3.96696 -0.29234 0.09424 0.48275 2.37962 -1.89338 -0.01961 -0.13558 -2.24587 -0.78797 0 0 -0.90978 0 0 0.03884 -0.00871 0.03023 0 2.07079 -0.12274 0 -0.93687 0.05789 0.24916 -1.21742
ALA_212 -3.85339 0.24634 1.79979 -0.02497 0.00053 0 0.96264 -1.61388 -0.00455 -0.01318 -0.20964 -0.38912 0 0 0 0 0 0.00741 -0.13246 0 0 0 -0.24923 0 1.8394 -0.18626 0.27398 -1.54658
ASP_213 -2.7586 0.256 3.3107 -0.11986 0.0208 0.37412 1.33822 -1.59174 -0.00159 -0.02676 -1.08327 -0.22883 0 0 -0.90978 0 0 0.00712 -0.07938 0.00144 0 2.32913 -0.31168 0 -2.3716 -0.60615 0.23485 -2.21685
THR_214 -6.9335 0.3658 4.90233 -0.1721 0.07537 0.06245 3.11832 -2.85719 -0.02598 -0.18344 -3.73826 0.232 0 0 0 0 0 0.01198 -0.01481 0.03176 0.05442 0 0.04073 2.30868 -1.0874 -0.60924 0.22084 -4.19723
ASP_215 -6.17203 0.23769 7.13175 -0.24254 0.12614 0.85545 3.19676 -3.33403 -0.02528 -0.17201 -3.09749 -1.55503 0 0 -0.59075 0 0 0.02832 0.01177 0.01176 0 2.15462 -0.25934 0 -2.3716 0.1642 0.2547 -3.64695
TYR_216 -6.35404 0.42029 6.10827 -1.00096 0.17674 0.42151 2.26311 -2.98766 -0.01596 -0.16406 -1.72087 -0.25948 0 0 0 -0.36173 0 0.00411 0.07122 0.02118 0 1.81456 -0.46049 0.26798 1.2797 0.48409 0.4023 0.40981
SER_217 -3.5683 0.15701 4.24405 -0.02419 0 0.02245 1.55196 -2.06625 -0.00092 -0.01771 -1.47184 -0.34039 0 0 0 0 0 0.01396 -0.0305 0.00067 0.50063 0 0.29251 0.60028 -0.77834 0.0651 0.35015 -0.49969
ILE_218 -6.07091 0.37944 4.60472 -0.50199 0.43344 0.10106 2.80357 -2.72427 -0 -0 -2.28088 0.00668 0 0 -0.59075 0 0 0.01143 -0.07181 0.02225 0.49229 0 -0.4829 0 0.73287 0.00459 0.24675 -2.88441
ALA_219 -5.84161 0.35448 3.62512 -0.02229 0 0 2.273 -2.76927 -0.02279 -0.1543 -1.95158 -0.34614 0 0 0 0 0 0.00537 -0.02108 0 0 0 -0.11487 0 1.8394 -0.06396 0.29252 -2.918
GLU_220 -6.29581 0.30293 7.72033 -0.32728 0.07086 0.34047 3.29738 -3.46459 -0.00341 -0.03542 -4.66101 -0.58051 0 0 0 -1.09382 0 0.00538 0.00614 0.01281 0 3.94013 -0.06301 0 -2.7348 -0.21116 0.21424 -3.56015
ALA_221 -4.6464 0.28831 4.95419 -0.02181 0 0 2.58165 -2.6497 -0 -0 -2.3603 -0.35097 0 0 0 0 0 0.006 -0.02558 0 0 0 -0.13831 0 1.8394 -0.20889 0.22877 -0.50364
ALA_222 -6.15466 0.2776 5.19835 -0.0217 0 0 3.20863 -3.06642 -0.0166 -0.09758 -3.27694 -0.36359 0 0 0 0 0 0.01254 0.0093 0 0 0 -0.27706 0 1.8394 -0.36583 0.33042 -2.76413
PHE_223 -10.3871 0.75041 4.17431 -0.90843 0.04994 0.30399 2.49336 -3.33248 -0.0115 -0.11848 -2.1353 0.00509 0 0 0 0 0 0.00845 0.00401 0.11484 0 2.00743 -0.20464 0 1.0402 -0.19506 0.38119 -5.95971
ASN_224 -6.70862 0.59348 5.76489 -0.1957 0.09661 0.30519 2.62275 -2.94125 -0 -0 -1.40176 -0.27037 0 0 0 0 0 0.00433 0.01666 0.0069 0 1.49483 0.07575 0 -0.93687 -0.00038 0.40806 -1.06548
LYS_225 -3.89082 0.24923 4.35825 -0.3265 0.04241 0.17826 1.25037 -1.87103 -0 -0 -1.58181 -0.15372 0 0 0 0 0 0.00229 -0.07499 0.03209 1.75799 0 -0.07568 0 -1.5107 -0.32627 0.35093 -1.58969
GLY_226 -2.76936 0.13173 3.69241 -5e-05 0 0 2.01399 -1.78294 -0 -0 -2.64151 -0.39198 0 0 -0.42317 0 0 0.00287 -0.17873 0 0 0 -1.29911 0 0.83697 -0.64146 0.26425 -3.18608
GLU_227 -4.97054 0.18164 5.60927 -0.2172 0.03641 0.32407 2.3288 -2.46902 -0.01265 -0.1091 -2.5371 -0.61719 0 0 0 0 0 0.00612 -0.0467 0.03984 0 2.97163 -0.2046 0 -2.7348 -0.43349 0.31005 -2.54458
THR_228 -7.47115 0.58193 4.73581 -0.16081 0.07997 0.05487 2.11531 -2.90345 -0.0166 -0.09758 -0.50174 -0.4032 0 0 0 0 0 0.01015 -0.032 0.00048 0.21843 0 -0.2172 2.43085 -1.0874 -0.016 0.3891 -2.29024
ALA_229 -5.76049 0.65996 1.91964 -0.02342 0 0 2.63853 -2.00226 -0 -0 -3.14892 -0.34277 0 0 0 0 0 0.00486 -0.03118 0 0 0 -0.23806 0 1.8394 -0.22996 0.51522 -4.19943
MET_230 -10.1176 1.93118 3.44694 -0.58683 0.32351 0.29031 2.94608 -2.45535 -0.00852 -0.07404 -2.55753 -0.22809 0 0 0 0 0 0.03069 0.03836 0.31465 1.99265 0 -0.07956 0 0.60916 -0.2324 1.05253 -3.3639
THR_231 -6.8827 0.43263 4.27159 -0.2084 0.09839 0.07661 3.06852 -2.60267 -0.01205 -0.13746 -3.77386 -1.0297 0 0 -0.56994 0 0 0.06441 -0.00877 0.00093 1.33777 0 -0.386 2.31087 -1.0874 -0.13212 0.9876 -4.18175
ILE_232 -7.42416 0.61304 0.19831 -0.46028 0.28757 0.09949 1.35237 -1.45388 -0.01382 -0.04739 -0.65793 -0.12669 0 0 0 0 0 0.00764 -0.05926 0.07021 0.30886 0 -0.73086 0 0.73287 -0.35135 0.55108 -7.10418
ASN_233 -6.84165 0.82074 4.01705 -0.16463 0.01835 0.22035 2.9362 -2.68425 -0.03915 -0.26602 -1.96033 -0.91668 0 0 -1.01166 0 0 0.00617 0.02229 0.19306 0 1.90759 -0.19828 0 -0.93687 -0.11496 0.52488 -4.46778
GLY_234 -4.48995 0.70943 3.44999 -0.00059 0 0 1.99745 -2.16208 -0 -0 -1.64985 -0.22671 0 0 -1.01166 0 0 0.0422 -0.10462 0 0 0 -0.26522 0 0.83697 0.31901 0.68173 -1.87391
PRO_235 -7.71726 1.12674 3.58568 -0.0682 0 0.04222 1.88058 -1.8557 -0.02909 -0.1646 -1.11397 0.61774 0 0 0 0 0 0.00952 -0.17839 0.00433 0.19081 0 -0.4343 0 -2.4119 0.33585 0.87755 -5.30238
TRP_236 -9.57782 0.83515 5.32163 -1.19925 0.10499 0.90423 2.64378 -3.18814 -0.02106 -0.14404 -0.56126 -0.74161 0 0 0 0 0 0.00587 -0.06767 0.06772 0 2.81736 -0.06101 0 1.6906 -0.12766 0.56776 -0.73041
ALA_237 -4.99134 0.49846 3.36506 -0.02592 0.00125 0 2.2536 -2.34932 -0 -0 -2.2587 -0.39406 0 0 0 0 0 0.01162 0.07398 0 0 0 0.01892 0 1.8394 -0.43966 0.37168 -2.02501
TRP_238 -12.8096 1.36875 5.97944 -0.74935 0.15235 0.44329 3.2394 -3.8104 -0.00745 -0.04831 -2.31696 -0.40347 0 0 0 0 0 0.01379 -0.05771 0.17875 0 2.67829 0.10186 0 1.6906 -0.43434 0.66759 -4.12348
SER_239 -4.68646 0.43123 5.99428 -0.02407 0 0.02312 2.61957 -2.55885 -0.02909 -0.1646 -3.17927 -0.38727 0 0 -0.62439 0 0 0.00535 -0.04258 0.00708 0.50268 0 0.30214 0.63546 -0.77834 -0.22034 0.58252 -1.59184
ASN_240 -4.93199 0.16325 6.12332 -0.17317 0.02755 0.2559 2.48877 -2.74248 -0.02116 -0.23379 -2.7713 -0.30037 0 0 0 -0.73209 0 0.01314 -0.03364 0.00837 0 1.44653 0.26069 0 -0.93687 0.0137 0.23769 -1.83795
ILE_241 -9.60214 1.43945 4.15972 -0.50808 0.54801 0.09917 3.0325 -3.20138 -0 -0 -1.45287 0.06221 0 0 0 0 0 0.02144 -0.02556 0.08961 0.60114 0 -0.47549 0 0.73287 0.04195 0.45773 -3.97972
ASP_242 -4.78533 0.29283 6.97623 -0.09977 0.00569 0.29714 3.03598 -3.1001 -0 -0 -5.03791 -0.29061 0 0 0 -1.38351 0 0.04173 -0.00915 0.00284 0 1.71357 0.24733 0 -2.3716 -0.09019 0.62332 -3.9315
THR_243 -3.30005 0.22571 4.3628 -0.2085 0.14701 0.0767 1.88922 -1.93282 -0.00807 -0.06778 -1.96604 -0.13851 0 0 0 0 0 0.00813 -0.05355 6e-05 0.25474 0 0.13161 2.31711 -1.0874 -0.14594 0.45453 0.95897
SER_244 -4.27251 0.34545 4.51846 -0.03558 0.00522 0.02638 2.03607 -2.12442 -0 -0 -1.62404 0.01589 0 0 0 0 0 0.55424 -0.06272 0.01212 0.97919 0 -0.31215 1.77042 -0.77834 -0.28612 0.35681 1.12437
LYS_245 -2.39041 0.24986 3.13837 -0.33855 0.06631 0.21916 1.09358 -1.45729 -0 -0 -1.27867 -0.38277 0 0 0 0 0 0.47588 -0.01375 0.01202 1.51521 0 -0.11902 0 -1.5107 -0.35818 0.30362 -0.77533
VAL_246 -6.25177 0.85818 1.60471 -0.27002 0.14096 0.05417 1.08975 -1.91715 -2e-05 -0.00039 -0.57111 0.15458 0 0 0 0 0 0.13348 0.06245 0.08899 0.12226 0 -0.42639 0 1.9342 -0.36403 0.5687 -2.98844
ASN_247 -3.72691 0.22251 3.98493 -0.18747 0.0151 0.29932 1.72566 -1.87442 -0.02179 -0.09049 -2.39933 -0.58176 0 0 0 -0.94726 0 0.02686 0.13123 0.00027 0 2.87685 -0.60746 0 -0.93687 -0.31156 0.74758 -1.65501
TYR_248 -9.55162 1.69451 3.91337 -1.21616 0.2053 0.67369 2.18495 -2.68351 -2e-05 -0.00039 -2.88566 -0.20582 0 0 0 -0.78395 0 0.03308 0.02645 0.25284 0 2.41831 -0.39371 0.00358 1.2797 -0.18202 0.67636 -4.54071
GLY_249 -4.39579 0.34147 3.79437 -0.00106 0 0 2.28273 -2.16585 -0 -0 -2.21439 -0.32912 0 0 0 0 0 0.01489 -0.04789 0 0 0 0.55765 0 0.83697 0.44223 0.44545 -0.43834
VAL_250 -6.60217 0.88268 0.56152 -0.27211 0.17847 0.05656 0.63664 -1.4717 -0 -0 -0.25939 -0.34935 0 0 0 0 0 0.00789 -0.07748 0.03611 0.24832 0 -0.74162 0 1.9342 0.36249 0.16675 -4.70218
THR_251 -5.15244 0.24988 3.1961 -0.17666 0.08366 0.06093 2.50088 -2.07397 -0 -0 -3.50581 -0.87887 0 0 -0.19064 0 0 0.00214 -0.03825 0.00195 0.62816 0 -0.67843 2.30761 -1.0874 0.0282 0.32674 -4.39622
VAL_252 -5.05797 0.48169 1.85807 -0.26911 0.14954 0.05173 1.3143 -1.53241 -0 -0 -0.99024 0.05603 0 0 -0.19064 0 0 0.01016 -0.07212 0.0013 0.10897 0 -0.39248 0 1.9342 -0.03377 0.45791 -2.11484
LEU_253 -7.78722 1.06969 2.61121 -0.45795 0.20864 0.08091 1.25731 -1.98872 -0 -0 -0.45802 0.37777 0 0 -1.20104 0 0 0.01008 0.18604 0.04771 0.56117 0 0.10105 0 0.18072 -0.37542 0.85199 -4.72408
PRO_254 -6.28476 0.65744 3.69537 -0.17055 3e-05 0.11858 1.09535 -1.74187 -0.00359 -0.02791 -1.91602 0.17572 0 0 -0.37994 0 0 0.01145 0.00717 0.0076 0.95586 0 -1.13624 0 -2.4119 -0.44842 0.75726 -7.03936
THR_255 -6.37932 1.06166 5.64821 -0.11391 0.0688 0.07561 3.12269 -2.91754 -0.02234 -0.17378 -3.89086 -0.62018 0 0 0 0 0 0.02228 -0.01884 0.00041 0.0437 0 -0.39075 2.41414 -1.0874 -0.60155 0.27287 -3.4861
PHE_256 -9.56185 0.93776 4.47156 -0.77028 0.07503 0.08327 2.54806 -2.94788 -0 -0 -2.29804 -0.48677 0 0 0 0 0 0.01451 0.0399 0.02336 0 2.46538 -0.26218 0 1.0402 -0.05186 0.30326 -4.37656
LYS_257 -4.0995 0.26208 5.16499 -0.49623 0.21799 0.26913 2.35047 -2.00977 -0.02127 -0.11495 -3.87222 -0.27424 0 0 -1.08888 -0.70531 0 0.00846 -0.07411 0.26561 2.53668 0 -0.11061 0 -1.5107 0.07934 0.32959 -2.89347
GLY_258 -2.04306 0.24571 2.0092 -5e-05 0 0 0.11233 -1.01727 -0.02079 -0.13529 -0.01012 -0.38867 0 0 0 0 0 0.00386 -0.14966 0 0 0 -1.45221 0 0.83697 -0.60794 0.31261 -2.30439
GLN_259 -5.3077 0.85914 5.83216 -0.65872 0.13289 0.69036 3.05796 -2.69294 -0.02486 -0.14286 -3.38642 -0.65405 0 0 0 0 0 0.01218 -0.00342 0.03803 0 2.23012 0.009 0 -0.18838 -0.59839 0.9228 0.12689
PRO_260 -4.14358 0.49057 2.54903 -0.19445 0.00282 0.14032 0.83391 -1.11734 -0.01544 -0.07808 -0.75376 0.03801 0 0 0 0 0 0.01446 0.15483 0.00093 0.68348 0 -1.01905 0 -2.4119 -0.45755 1.0615 -4.22128
SER_261 -5.30621 0.56648 4.1406 -0.03101 0 0.02062 1.744 -1.94728 -0.00016 -0.00371 -2.07352 -0.1677 0 0 -0.37994 -0.324 0 0.00201 0.02403 0.19307 0.50258 0 -0.09971 1.83998 -0.77834 -0.60364 0.71014 -1.97172
LYS_262 -6.43739 0.70644 4.82689 -0.3414 0.05187 0.21307 1.75415 -2.36 -0.00614 -0.05785 -1.45027 -0.33062 0 0 0 0 0 0.01416 -0.00698 0.01911 1.86445 0 0.11942 0 -1.5107 -0.16099 1.13676 -1.95602
PRO_263 -6.5719 0.70925 3.16721 -0.18686 0.00107 0.13301 1.3383 -1.45999 -0 -0 -1.51569 0.0935 0 0 0 0 0 0.01818 0.05258 0.00653 0.62553 0 -1.01434 0 -2.4119 -0.18309 0.94783 -6.2508
PHE_264 -7.98138 0.99703 0.87562 -0.47824 0.30017 0.20326 1.37785 -1.51546 -0.00031 -0.00081 -1.26584 -0.2624 0 0 -0.44331 0 0 0.09851 -0.00988 0.19176 0 4.25943 -0.08032 0 1.0402 -0.42111 0.70356 -2.41165
VAL_265 -7.958 0.70978 2.99689 -0.27395 0.18557 0.05368 2.55969 -2.82548 -0 -0 -3.15648 -0.04416 0 0 0 0 0 0.05381 -0.05819 0.00573 0.1452 0 -0.53081 0 1.9342 -0.35011 0.66437 -5.88826
GLY_266 -3.97118 0.44758 3.06871 -0.00068 0 0 2.24871 -1.91598 -0.00055 -0.00158 -2.45303 -0.31974 0 0 0 0 0 0.00711 0.18871 0 0 0 0.68513 0 0.83697 0.53934 0.41022 -0.23026
VAL_267 -8.20492 0.65689 3.01085 -0.27439 0.13757 0.05864 3.29702 -2.81782 -0 -0 -2.85348 -0.39247 0 0 -1.07552 0 0 0.01321 0.03692 0.0028 0.1808 0 -0.62666 0 1.9342 0.65483 0.40727 -5.85424
LEU_268 -7.96168 0.56933 4.49858 -0.53284 0.1646 0.12068 3.09537 -2.93248 -0.00024 -0.00077 -3.57123 0.25945 0 0 0 0 0 0.0054 -0.05352 0.15 0.43067 0 -0.16979 0 0.18072 -0.32073 0.7278 -5.34071
SER_269 -7.09359 0.6381 5.66517 -0.0301 0.00224 0.02114 3.40186 -3.0798 -0.03853 -0.27508 -2.53652 -0.44656 0 0 0 0 0 0.01139 0.00443 0.01988 0.86512 0 -0.20526 1.87739 -0.77834 -0.22526 0.68218 -1.52011
ALA_270 -6.00586 0.62648 1.36373 -0.02802 0.00349 0 2.27524 -2.10038 -0 -0 -2.8225 -0.40651 0 0 0 0 0 0.00293 -0.05028 0 0 0 0.56103 0 1.8394 0.56325 0.30764 -3.87036
GLY_271 -4.44579 0.4508 3.07054 -0.00052 0 0 2.56979 -2.06629 -0.01326 -0.04212 -2.84782 -0.26525 0 0 0 0 0 0.00233 -0.04447 0 0 0 0.33225 0 0.83697 0.89658 0.26806 -1.2982
ILE_272 -7.68197 0.47481 1.72089 -0.45039 0.29199 0.0886 2.23881 -2.11514 -0.01873 -0.12281 -2.12015 0.0666 0 0 0 0 0 0.00905 -0.04342 0.01809 0.44127 0 -0.78209 0 0.73287 0.05724 0.36057 -6.83392
ASN_273 -8.30064 0.54777 6.74989 -0.22656 0.01723 0.36628 4.40399 -3.79091 -0.05591 -0.44132 -4.14851 -0.68925 0 0 -2.0764 0 0 0.00298 -0.07793 0.00999 0 2.42172 -0.13109 0 -0.93687 -0.28015 0.65551 -5.98018
ALA_274 -4.51986 0.32202 3.77462 -0.02368 0 0 2.63818 -2.47233 -0 -0 -2.38826 -0.39115 0 0 -0.42247 0 0 0.01903 -0.09574 0 0 0 -0.3678 0 1.8394 -0.34611 0.45987 -1.97429
ALA_275 -3.33253 0.37492 1.96162 -0.02842 0.00874 0 1.16902 -1.47628 -0.02162 -0.17784 -0.74778 -0.42791 0 0 -0.8456 0 0 0.02614 -0.06467 0 0 0 0.02726 0 1.8394 -0.64284 0.26459 -2.0938
SER_276 -5.96052 0.62158 6.78923 -0.03428 0.00029 0.05612 3.74635 -2.99854 -0.03524 -0.23985 -3.85645 -0.78649 0 0 -1.57819 -0.71594 0 0.01011 0.19777 0.01522 0.68385 0 0.1766 1.71928 -0.77834 -0.60178 1.11298 -2.45624
PRO_277 -4.84985 0.625 3.04489 -0.12401 0.00816 0.07651 0.73003 -1.1021 -0 -0 0.37585 0.66196 0 0 0 0 0 0.05737 0.00525 0.01456 0.16814 0 0.20854 0 -2.4119 -0.09847 1.04643 -1.56363
ASN_278 -8.50157 0.62906 7.24618 -0.20864 0.03049 0.36395 4.34797 -3.69365 -0.06743 -0.32029 -3.98291 -0.60761 0 0 -2.86658 -0.73294 0 0.09431 0.02061 0.17027 0 2.43646 -0.69872 0 -0.93687 0.45283 0.68294 -6.14214
LYS_279 -6.74621 0.38006 7.44289 -0.38289 0.05779 0.2461 4.20424 -3.42075 -0 -0 -4.79107 0.30954 0 0 -1.1239 0 0 0.02744 -0.04309 0.20045 2.34364 0 -0.05291 0 -1.5107 0.09125 0.71051 -2.0576
GLU_280 -3.99549 0.15533 5.07873 -0.45781 0.07327 0.92895 1.91443 -2.2485 -0 -0 -3.07917 -0.46052 0 0 0 -0.65777 0 0.01035 -0.05721 0.03961 0 3.2082 -0.36002 0 -2.7348 -0.45383 0.20939 -2.88686
LEU_281 -7.72158 0.9024 3.36974 -0.50638 0.29985 0.10015 2.13001 -2.58542 -0 -0 -1.03121 -0.00631 0 0 0 0 0 0.01361 0.05955 0.13803 3.15574 0 -0.22054 0 0.18072 -0.30886 0.36966 -1.66082
ALA_282 -6.6341 0.38082 3.35322 -0.02144 0 0 2.70913 -2.75863 -0 -0 -2.12129 -0.36008 0 0 0 0 0 0.00912 0.11453 0 0 0 -0.21857 0 1.8394 -0.22765 0.41283 -3.52273
LYS_283 -7.49527 0.43095 8.5145 -0.45341 0.1344 0.23392 3.79762 -3.71521 -0.01385 -0.06607 -4.76047 0.09739 0 0 0 -0.65777 0 0.01475 0.0232 0.0353 2.68144 0 0.01355 0 -1.5107 -0.32815 0.36579 -2.65809
GLU_284 -6.58364 0.58749 6.82968 -0.32945 0.19441 0.37875 3.13193 -3.22676 -8e-05 -0.00021 -3.74378 -0.59982 0 0 0 -0.21695 0 0.01241 -0.01033 0.16616 0 3.07496 -0.06577 0 -2.7348 -0.23083 0.58867 -2.77794
PHE_285 -11.1041 0.94362 3.46258 -0.87054 0.05066 0.25378 3.02366 -3.13719 -0.00884 -0.06091 -3.77307 -0.06551 0 0 0 0 0 0.0039 0.04811 0.01166 0 1.73898 -0.53632 0 1.0402 0.01234 0.46683 -8.50015
LEU_286 -9.34644 0.72355 3.02973 -0.47921 0.26235 0.11481 2.66256 -2.66718 -0 -0 -2.40541 0.25783 0 0 0 0 0 0.0024 -0.04586 0.03903 0.38807 0 -0.27116 0 0.18072 -0.01394 0.5956 -6.97256
GLU_287 -6.52209 0.28751 5.96757 -0.22231 0.02826 0.30515 2.29632 -2.71963 -0.01044 -0.08858 -3.12334 -0.5473 0 0 0 -0.78352 0 0.00845 -0.03649 0.06528 0 3.471 -0.21686 0 -2.7348 -0.19068 0.71729 -4.04923
ASN_288 -4.01964 0.36882 3.20856 -0.19261 0.02945 0.30688 1.29283 -1.75539 -0.01385 -0.06607 -1.33988 -0.36368 0 0 0 0 0 0.00317 -0.00598 0.00073 0 1.8213 -0.12223 0 -0.93687 -0.05733 0.53668 -1.30509
TYR_289 -9.25892 1.15663 4.30828 -0.58544 0.18808 0.31685 2.55739 -2.93385 -0.01307 -0.13445 -2.91712 -0.12982 0 0 -0.43803 -0.21695 0 0.01301 0.01859 0.00182 0 2.77235 -0.26796 0.01075 1.2797 0.53284 0.69722 -3.04212
LEU_290 -8.09586 0.65129 2.31867 -0.71844 0.31377 0.2742 2.69205 -2.32868 -0 -0 -1.58353 0.21623 0 0 0 0 0 0.01309 -0.01231 0.04173 0.69055 0 -0.15936 0 0.18072 0.74049 0.76558 -3.99982
LEU_291 -7.39888 0.67488 1.4217 -0.51032 0.34083 0.13798 1.43085 -1.8765 -0.01181 -0.07346 -1.12186 0.07629 0 0 0 0 0 0.00732 0.04552 0.07799 0.48394 0 -0.03425 0 0.18072 0.41277 0.87812 -4.85815
THR_292 -6.29614 0.55422 6.32294 -0.11717 0.04917 0.08497 3.3609 -3.41571 -0.02087 -0.13575 -3.28954 -0.92142 0 0 -0.99528 0 0 0.00462 0.04234 0.03703 0.0955 0 -0.48929 4.59137 -1.0874 -0.05834 1.0616 -0.62223
ASP_293 -4.69565 0.17188 5.24777 -0.11193 0.00464 0.34528 2.43759 -2.41152 -0 -0 -2.23946 -0.38034 0 0 0 -0.70996 0 0.00357 -0.04758 0.1977 0 1.78953 0.22339 0 -2.3716 -0.37743 0.61688 -2.30725
GLU_294 -3.57945 0.38922 5.24219 -0.21535 0.03428 0.3087 1.80923 -2.31165 -0.00874 -0.10771 -3.35441 -0.59276 0 0 0 0 0 0.00471 0.01447 0.00314 0 3.05956 -0.26551 0 -2.7348 -0.31722 0.13843 -2.48367
GLY_295 -4.73492 0.32416 4.24079 -5e-05 0 0 2.68372 -2.50771 -0 -0 -2.01972 -0.42186 0 0 -0.55725 0 0 0.01665 -0.0604 0 0 0 0.39542 0 0.83697 0.26848 0.07505 -1.46067
LEU_296 -9.61212 0.82937 4.17564 -0.50543 0.23433 0.12062 3.30658 -3.18508 -0.01534 -0.11894 -2.91914 0.23699 0 0 0 0 0 0.03414 0.19302 0.04487 0.30665 0 -0.29603 0 0.18072 0.29091 0.58995 -6.10831
GLU_297 -6.75026 0.82328 8.00545 -0.21674 0.01796 0.27202 2.94859 -3.49305 -0.00874 -0.10768 -3.37021 -0.53846 0 0 0 0 0 0.09091 -0.04283 0.37534 0 3.01841 -0.19693 0 -2.7348 -0.42294 1.1967 -1.13398
ALA_298 -4.85339 0.29997 3.86371 -0.02139 0 0 2.04978 -2.49527 -0 -0 -1.74754 -0.36586 0 0 0 0 0 0.04806 -0.03891 0 0 0 -0.29826 0 1.8394 -0.46866 0.80448 -1.38389
VAL_299 -7.60631 0.62571 4.33015 -0.3055 0.19906 0.06833 3.09013 -3.08661 -0 -0 -2.40069 -0.1602 0 0 0 0 0 0.01762 -0.01212 0.03186 0.13211 0 -0.41515 0 1.9342 -0.19746 0.30822 -3.44665
ASN_300 -7.66121 0.5205 6.12692 -0.29337 0.00197 0.58276 3.21425 -3.21508 -0.02949 -0.24283 -2.38068 -0.2284 0 0 -1.036 0 0 0.00924 0.02136 0.12924 0 2.84447 0.24443 0 -0.93687 0.0239 0.3794 -1.92549
LYS_301 -3.90094 0.33429 5.31631 -0.30914 0.02872 0.15314 1.23885 -2.1468 -0 -0 -2.57131 -0.10253 0 0 0 0 0 0.01194 0.02915 0.15629 1.90625 0 -0.03011 0 -1.5107 -0.26702 0.47828 -1.18532
ASP_302 -6.04575 0.60312 9.2167 -0.20833 0.01342 0.68004 4.47457 -3.75265 -0.0138 -0.10887 -8.39432 -0.24669 0 0 -1.92639 -0.36156 0 0.00806 0.11324 0.29329 0 3.52128 0.06447 0 -2.3716 0.31129 0.63136 -3.49913
LYS_303 -7.34308 0.72588 8.23096 -0.57252 0.11721 0.58812 2.58913 -3.41169 -0.0092 -0.11876 -2.93328 -0.23433 0 0 0 -0.36156 0 0.02019 -0.04331 0.18916 2.46009 0 0.11413 0 -1.5107 1.78975 1.59468 1.88085
PRO_304 -6.20088 0.82981 3.77084 -0.11044 0.00176 0.08046 1.56355 -1.65829 -0.01004 -0.11176 -0.09222 0.31013 0 0 0 0 0 0.03582 -0.08524 0.03028 0.11572 0 -0.89098 0 -2.4119 0.90942 1.76388 -2.16013
LEU_305 -6.91197 0.60383 1.6191 -0.50479 0.19568 0.13262 1.81929 -1.74742 -0.01074 -0.05438 -0.5354 0.22541 0 0 -1.036 0 0 0.17132 0.26749 0.14028 0.32317 0 -0.31703 0 0.18072 -0.46648 0.84094 -5.06433
GLY_306 -3.6297 0.54291 2.46751 -0.00078 0 0 1.23352 -1.57822 -0.02029 -0.12407 -0.09638 -0.20854 0 0 0 0 0 0.05598 -0.0403 0 0 0 -1.52514 0 0.83697 -0.10129 0.82011 -1.36771
ALA_307 -5.24279 0.64909 2.92805 -0.02444 7e-05 0 2.03977 -2.23985 -0.01074 -0.05438 -2.35902 -0.19014 0 0 0 0 0 0.05811 0.09176 0 0 0 -0.17924 0 1.8394 -0.33857 0.93229 -2.10062
VAL_308 -8.42098 1.39261 2.08065 -0.32068 0.28674 0.06807 2.6039 -2.46783 -0 -0 -0.79409 -0.16124 0 0 -0.55635 0 0 0.13123 -0.02368 0.001 0.29365 0 -0.18086 0 1.9342 -0.41076 0.8368 -3.70762
ALA_309 -5.9643 0.53571 2.39919 -0.02272 0 0 2.44546 -2.25476 -0.00142 -0.00639 -1.83358 -0.35899 0 0 0 0 0 0.02865 -0.04853 0 0 0 -0.24802 0 1.8394 -0.28883 0.55433 -3.22479
LEU_310 -9.16569 0.93886 4.41802 -0.57612 0.18741 0.15977 2.81484 -3.10995 -0.02256 -0.10739 -2.12459 0.24924 0 0 0 0 0 0.00469 -0.03645 0.09723 0.4516 0 -0.17131 0 0.18072 -0.2824 0.35424 -5.73985
LYS_311 -7.25212 0.35476 7.52606 -0.31924 0.03395 0.1459 3.3678 -3.28818 -0 -0 -3.17196 0.08122 0 0 -0.56588 0 0 0.00754 -0.02895 0.19993 1.6935 0 -0.02417 0 -1.5107 -0.22559 0.4761 -2.50003
SER_312 -2.92211 0.1351 3.69159 -0.03526 0.00091 0.04859 1.2188 -1.61797 -0.02409 -0.14387 -1.04428 -0.87629 0 0 0 -0.70996 0 0.02488 -0.01551 0.01363 0.1802 0 -0.34994 1.72711 -0.77834 -0.53467 0.47206 -1.53942
TYR_313 -9.89248 1.25828 4.85351 -0.7989 0.01998 0.2864 3.32148 -3.06964 -0 -5e-05 -2.02302 -0.26627 0 0 0 0 0 0.00393 -0.05169 0.0526 0 2.77438 -0.16304 0.00906 1.2797 -0.05763 0.64201 -1.8214
GLU_314 -8.4442 0.70511 8.73516 -0.74369 0.41988 1.48145 4.29374 -4.22139 -0 -0 -4.69512 -0.64896 0 0 -0.55635 0 0 0.0103 -0.04641 0.18942 0 3.7774 -0.32135 0 -2.7348 -0.08991 0.7841 -2.10561
GLU_315 -3.38162 0.25009 4.23004 -0.21587 0.01918 0.29286 1.43716 -1.94464 -0 -0 -0.72683 -0.58985 0 0 0 0 0 0.01303 -0.06746 0.03128 0 3.1423 -0.31175 0 -2.7348 -0.64289 0.55793 -0.64184
GLU_316 -4.25584 0.37235 6.07701 -0.3828 0.03891 0.75392 2.61488 -2.58537 -0 -0 -3.45905 -0.31779 0 0 0 -0.68272 0 0.02518 -0.0322 0.01006 0 3.11963 -0.17657 0 -2.7348 -0.30314 0.29349 -1.62484
LEU_317 -8.05199 1.12859 4.20256 -0.66098 0.23801 0.22342 3.05166 -2.82482 -0 -0 -1.83937 0.13249 0 0 0 0 0 0.018 -0.04978 0.04866 1.18226 0 -0.29092 0 0.18072 -0.18997 0.5267 -2.97475
ALA_318 -3.8333 0.36107 3.47359 -0.02614 0.00123 0 1.49019 -2.09126 -0 -5e-05 -1.51044 -0.40652 0 0 0 0 0 0.01649 -0.12667 0 0 0 -0.15474 0 1.8394 -0.37612 0.60077 -0.74249
LYS_319 -3.6242 0.32336 5.03654 -0.31777 0.03885 0.16392 2.30038 -1.99441 -0 -0 -3.58946 -0.11141 0 0 0 -0.68272 0 0.0086 -0.03995 0.04774 1.92378 0 -0.06048 0 -1.5107 -0.43607 0.34034 -2.18366
ASP_320 -5.59841 0.88164 8.26574 -0.20272 0.02569 0.63131 5.45921 -3.36762 -0 -0 -7.43746 -0.98624 0 0 -0.87244 -1.72536 0 0.01169 -0.08574 0.00121 0 2.59427 -0.61567 0 -2.3716 -0.55421 1.10489 -4.84182
PRO_321 -3.27901 0.459 2.63178 -0.07398 0 0.04536 1.6364 -1.36169 -0 -0 -0.83716 0.5833 0 0 0 0 0 0.00505 -0.22974 0.01973 0.35516 0 -0.7314 0 -2.4119 -0.26016 1.23604 -2.21321
ARG_322 -9.1075 0.77413 7.77601 -0.66408 0.10284 0.43445 4.604 -3.65725 -0 -0 -7.56905 0.63394 0 0 -0.87244 -2.65795 0 0.00314 0.13457 0.20158 1.9117 0 -0.12849 0 -1.2888 -0.09279 0.65559 -8.80639
ILE_323 -9.0242 0.72419 5.12325 -0.64787 0.44078 0.1412 2.90992 -3.18566 -0 -0 -2.14058 0.14955 0 0 0 0 0 0.02447 0.00255 0.31117 0.70485 0 -0.43645 0 0.73287 -0.14588 0.84198 -3.47386
ALA_324 -4.4306 0.25236 4.5985 -0.02054 0 0 2.56474 -2.522 -0 -0 -1.66822 -0.35885 0 0 0 0 0 0.01208 0.09718 0 0 0 -0.12797 0 1.8394 -0.08694 0.67836 0.82747
ALA_325 -6.17419 0.35747 4.97725 -0.02252 0 0 2.8251 -3.19826 -0.01848 -0.14132 -2.49854 -0.36055 0 0 0 0 0 0.01878 -0.03084 0 0 0 -0.26989 0 1.8394 -0.33047 0.33982 -2.68724
THR_326 -7.56549 0.41424 6.01147 -0.19583 0.07236 0.07006 3.92708 -3.36647 -0 -0 -3.32056 -0.10345 0 0 0 0 0 0.02084 0.05996 0.07988 0.07338 0 -0.00758 2.312 -1.0874 -0.2112 0.33391 -2.48279
MET_327 -8.18512 1.03893 4.7954 -0.79291 0.52687 0.37752 3.11928 -3.14877 -0 -0 -2.50457 -0.18642 0 0 0 0 0 0.02191 0.22698 0.03238 2.48217 0 -0.0724 0 0.60916 -0.04474 0.74507 -0.95927
GLU_328 -6.23509 0.39105 6.65365 -0.20663 0.03358 0.29915 2.89154 -3.19924 -0.03267 -0.26894 -2.3634 -0.60445 0 0 0 0 0 0.00411 0.04959 0.11912 0 3.01904 -0.25567 0 -2.7348 -0.3885 0.74631 -2.08224
ASN_329 -9.24138 0.67547 8.63467 -0.20203 0.00393 0.26608 4.86953 -4.42533 -0.0236 -0.14839 -4.00257 -0.29783 0 0 -1.20104 0 0 0.00881 -0.00283 0.0025 0 2.88468 0.42676 0 -0.93687 -0.1693 0.43424 -2.4445
ALA_330 -5.388 0.44643 2.6969 -0.02274 0 0 2.27905 -2.38032 -0 -0 -0.79088 -0.37138 0 0 0 0 0 0.01663 0.01354 0 0 0 -0.34094 0 1.8394 -0.15598 0.37579 -1.78249
GLN_331 -3.85132 0.2923 4.23065 -0.27129 0.05138 0.21843 1.59632 -2.02752 -0.01647 -0.13694 -1.25261 -0.51676 0 0 0 0 0 0.00399 -0.01922 0.13593 0 2.78942 -0.24333 0 -0.18838 -0.47254 0.21111 0.53315
LYS_332 -4.56037 0.21773 4.27734 -0.36892 0.0597 0.21038 1.91226 -1.81121 -0 -0 -0.96492 0.21214 0 0 0 0 0 0.01195 0.05672 0.07609 2.54525 0 -0.16316 0 -1.5107 -0.36763 0.27791 0.11054
GLY_333 -3.78914 0.34035 3.01628 -0.0002 0 0 1.52541 -1.68079 -0.00228 -0.00932 -0.94617 -0.16956 0 0 0 0 0 0.00612 -0.09726 0 0 0 -1.211 0 0.83697 -0.06932 0.28036 -1.96956
GLU_334 -3.25022 0.11096 3.91966 -0.19906 0.02397 0.29901 2.11864 -1.83811 -0.00614 -0.05785 -2.62165 -0.60321 0 0 0 0 0 0.00689 0.03377 0.00288 0 3.17825 -0.07757 0 -2.7348 0.14432 0.1812 -1.36904
ILE_335 -5.3888 0.63201 1.37699 -0.61925 0.49618 0.12945 0.81645 -1.39595 -0.00616 -0.04541 -0.367 0.05777 0 0 0 0 0 0.00811 -0.06615 0.07005 2.21613 0 -0.30914 0 0.73287 -0.25795 0.52456 -1.39524
MET_336 -8.97508 1.21772 5.16519 -0.33759 0.07684 0.10396 1.9756 -2.5972 -0 -0 -2.02532 0.10114 0 0 -0.77145 0 0 0.01365 0.21869 0.25308 1.61245 0 0.14928 0 0.60916 -0.55483 1.23168 -2.53302
PRO_337 -6.39326 1.09056 2.5752 -0.13202 0.00057 0.09734 1.20551 -1.11366 -0 -0 -0.32157 0.21166 0 0 0 0 0 0.0074 6e-05 0.02061 0.23583 0 -1.12677 0 -2.4119 -0.63818 1.17707 -5.51557
ASN_338 -5.20447 0.39412 4.02047 -0.44497 0.12321 0.96826 1.12854 -2.12211 -0.01 -0.08873 -1.56368 -1.21239 0 0 -0.51613 0 0 0.05992 0.00572 0.00133 0 2.92741 -0.65996 0 -0.93687 0.03304 0.82245 -2.27481
ILE_339 -8.15577 1.49746 2.80483 -0.62491 0.82232 0.20335 1.86283 -2.02054 -0.03547 -0.20884 -0.93029 -0.25907 0 0 0 0 0 0.06452 -0.06768 0.05562 2.12067 0 -0.59306 0 0.73287 0.44415 1.77049 -0.51652
PRO_340 -5.44648 0.67953 3.32324 -0.06577 0 0.04174 1.60803 -1.41866 -0.018 -0.07874 -0.99056 0.61662 0 0 0 0 0 0.02672 -0.13764 0.0555 0.17108 0 -0.58098 0 -2.4119 0.20807 1.58315 -2.83504
GLN_341 -6.52163 0.61552 3.79022 -0.61618 0.24752 1.02036 1.7866 -2.13445 -0.0079 -0.08572 -1.63575 -2.3674 0 0 0 0 0 0.03609 -0.13302 0.02074 0 3.83145 -0.03096 0 -0.18838 0.10023 0.48896 -1.78369
MET_342 -9.56564 1.23938 5.48473 -0.73498 0.18083 0.21335 2.9925 -2.74543 -0.0079 -0.08572 -2.79749 -0.12487 0 0 0 0 0 0.02537 -0.06039 0.32631 0.94391 0 -0.16499 0 0.60916 -0.20855 0.60598 -3.87443
SER_343 -4.58546 0.50943 4.99419 -0.02524 0 0.05844 2.45689 -2.45787 -0.02884 -0.2263 -1.44946 -0.65439 0 0 0 0 0 0.02696 0.00755 0.00519 0.56809 0 0.36145 0.61305 -0.77834 0.06977 0.47876 -0.05613
ALA_344 -3.56019 0.17566 3.6344 -0.02185 0 0 1.884 -2.0691 -0.018 -0.07874 -1.16508 -0.36157 0 0 0 0 0 0.01241 0.00609 0 0 0 -0.24402 0 1.8394 -0.00079 0.15875 0.19135
PHE_345 -9.7797 1.4447 2.77531 -0.93257 0.05602 0.29853 2.86657 -2.91763 -0 -2e-05 -2.13081 -0.0097 0 0 0 0 0 0.04929 0.02776 0.00976 0 1.76177 -0.43692 0 1.0402 -0.18804 0.23424 -5.83125
TRP_346 -10.1032 1.14876 5.57892 -0.74215 0.00804 0.17493 3.40911 -3.34008 -0 -0 -3.90446 -0.4767 0 0 0 -0.32634 0 0.06666 -0.0205 0.64984 0 2.92096 -0.32167 0 1.6906 0.08064 0.91669 -2.58999
TYR_347 -6.35914 0.42503 6.36666 -0.59561 0.08802 0.2943 3.31093 -3.16878 -0.02128 -0.24882 -3.40351 -0.26175 0 0 0 -0.66993 0 0.00555 -0.02017 0.03065 0 2.72368 0.08598 0.04184 1.2797 -0.01555 0.91167 0.79948
ALA_348 -4.75152 0.3277 3.68424 -0.0207 0 0 2.62331 -2.56402 -0 -0 -2.49758 -0.346 0 0 0 0 0 0.00173 0.03135 0 0 0 -0.18023 0 1.8394 -0.21214 0.28039 -1.78406
VAL_349 -7.54449 0.79008 3.80512 -0.31817 0.31497 0.07318 3.10262 -2.92222 -0.01241 -0.08457 -2.4459 -0.24418 0 0 0 0 0 0.03986 -0.03051 0.00097 0.13937 0 -0.37197 0 1.9342 -0.1597 0.39106 -3.54271
ARG_350 -7.07425 0.78274 6.53539 -0.73691 0.1286 0.48406 2.71338 -3.03596 -0.01546 -0.18723 -2.43463 0.36893 0 0 0 0 0 0.03337 -0.01735 0.09422 2.16456 0 -0.19599 0 -1.2888 0.09927 0.39575 -1.1863
THR_351 -4.70424 0.30731 5.64858 -0.20574 0.15184 0.07477 2.52792 -2.71259 -0.00931 -0.12098 -2.84871 -0.10787 0 0 0 0 0 0.03784 -0.01168 0.00064 0.05638 0 -0.00924 2.27587 -1.0874 0.20084 0.25419 -0.28157
ALA_352 -6.06402 0.70025 3.11699 -0.0228 0 0 2.59737 -2.84361 -0 -0 -2.16422 -0.338 0 0 0 0 0 0.00681 -0.04519 0 0 0 -0.22006 0 1.8394 -0.09877 0.34355 -3.1923
VAL_353 -6.81799 0.41934 3.04635 -0.31242 0.20321 0.07162 2.69636 -2.64704 -0 -0 -2.96471 -0.17479 0 0 0 0 0 0.00262 -0.07104 0.00011 0.05536 0 -0.35653 0 1.9342 -0.19465 0.3346 -4.77539
ILE_354 -7.00146 0.30054 5.36469 -0.50555 0.36563 0.10604 3.08979 -3.04353 -0.01241 -0.08457 -3.14964 -0.15992 0 0 0 0 0 0.00672 -0.07075 0.00315 0.59563 0 -0.45163 0 0.73287 -0.01842 0.46401 -3.4688
ASN_355 -8.38736 0.49347 7.65147 -0.16927 0.01295 0.25333 3.95269 -3.84301 -0 -0 -4.209 -0.31592 0 0 0 -1.00685 0 0.00572 0.04303 1e-05 0 1.43734 0.38025 0 -0.93687 0.03185 0.61144 -3.99473
ALA_356 -5.70344 0.58881 2.98249 -0.01987 0 0 2.0915 -2.61926 -0 -0 -1.68737 -0.34175 0 0 0 0 0 0.00509 -0.0202 0 0 0 0.07911 0 1.8394 0.11667 0.40301 -2.2858
ALA_357 -4.55128 0.40812 1.78986 -0.0225 0 0 1.86644 -1.95969 -0 -0 -1.12404 -0.34354 0 0 0 0 0 0.00477 -0.06955 0 0 0 -0.33839 0 1.8394 -0.24863 0.32201 -2.42702
SER_358 -3.85742 0.22003 4.05369 -0.03629 0.00871 0.02728 1.66624 -1.94207 -0 -0 -1.74925 0.02456 0 0 0 0 0 0.00479 -0.05612 0.04118 0.73564 0 -0.26366 1.75621 -0.77834 -0.66398 0.43502 -0.37378
GLY_359 -1.84899 0.07067 2.53988 -5e-05 0 0 0.94419 -1.24303 -0 -0 -0.74512 -0.38632 0 0 0 0 0 0.0266 -0.16755 0 0 0 -1.2924 0 0.83697 -0.77198 0.47927 -1.55787
ARG_360 -4.6014 0.32451 4.06969 -0.46469 0.08927 0.24659 1.43142 -1.73642 -0.00608 -0.02237 -1.22094 0.2945 0 0 0 -0.46457 0 0.0163 0.02508 0.15995 1.98297 0 -0.12586 0 -1.2888 -0.42992 0.44618 -1.27459
GLN_361 -6.37441 0.49446 5.35236 -0.23981 0.01284 0.16144 2.03693 -2.67487 -0.03027 -0.30074 -2.33458 -0.59536 0 0 0 -1.07724 0 0.02672 0.03008 0.06496 0 2.98011 -0.09381 0 -0.18838 -0.08052 0.51422 -2.31588
THR_362 -3.87273 0.21236 4.40838 -0.11735 0.07568 0.07951 2.38634 -2.09004 -0 -0 -2.23475 -0.52187 0 0 -0.66507 0 0 0.03682 -0.00687 0.03771 0.04725 0 -0.40924 2.36365 -1.0874 -0.33869 0.53292 -1.16339
VAL_363 -6.87968 0.61907 2.07269 -0.32107 0.21971 0.07351 1.91722 -2.16312 -0 -0 -0.4576 -0.22072 0 0 0 0 0 0.01027 -0.05505 0.00914 0.1011 0 -0.22755 0 1.9342 -0.33529 0.39194 -3.31123
ASP_364 -4.61496 0.25773 5.93882 -0.11076 0.00752 0.33729 2.0212 -2.50367 -0 -0 -1.60341 -0.30153 0 0 0 0 0 0.00611 -0.03578 0.01576 0 1.73972 0.28705 0 -2.3716 -0.14872 0.34733 -0.7319
GLU_365 -5.88442 0.25004 7.71657 -0.43219 0.04765 0.85683 3.03673 -3.23984 -0 -0 -3.31633 -0.43527 0 0 -0.66507 -0.62152 0 0.00447 -0.04192 0.00686 0 3.29316 -0.27004 0 -2.7348 -0.26049 0.27771 -2.41191
ALA_366 -6.53256 0.59591 3.65719 -0.0205 0 0 2.5036 -2.99625 -0.01488 -0.15739 -2.47734 -0.34231 0 0 0 0 0 0.00227 -0.00543 0 0 0 -0.15374 0 1.8394 -0.31697 0.25678 -4.16222
LEU_367 -9.51372 0.53507 4.41115 -0.4786 0.22957 0.11713 3.31234 -3.38535 -0 -0 -2.88143 0.20152 0 0 0 0 0 0.02562 0.18349 0.01756 0.37592 0 -0.27391 0 0.18072 -0.20514 0.53212 -6.61596
LYS_368 -6.32852 0.31535 8.8936 -0.45415 0.14121 0.22377 3.65597 -3.64183 -0 -0 -5.55702 0.10253 0 0 0 -0.62152 0 0.02901 0.00452 0.12563 2.53276 0 0.02066 0 -1.5107 -0.25236 0.60342 -1.71767
ASP_369 -3.79684 0.19089 5.5353 -0.10751 0.01262 0.32944 2.22486 -2.45847 -0.00078 -0.01663 -1.55681 -0.2865 0 0 0 -0.53496 0 0.03143 0.06807 0.10514 0 1.77525 0.2395 0 -2.3716 -0.274 0.36583 -0.52577
ALA_370 -4.79117 0.75252 1.75028 -0.02325 0 0 1.5587 -2.05327 -0 -0 -0.60971 -0.36944 0 0 0 0 0 0.01106 -0.02897 0 0 0 -0.24688 0 1.8394 -0.42429 0.38338 -2.25165
GLN_371 -6.24346 0.51162 5.32716 -0.43117 0.16842 0.30862 2.61438 -2.57537 -0 -0 -2.45984 -0.69705 0 0 -0.81015 0 0 0.07086 -0.04575 0.18877 0 4.01253 -0.08833 0 -0.18838 -0.37197 0.59928 -0.10984
THR:CtermProteinFull_372 -2.12011 0.04836 3.44357 -0.27746 0.12465 0.16886 1.54934 -1.41541 -0.00078 -0.01663 -1.3613 0.38417 0 0 0 0 0 0.18976 0 0.00445 0.05186 0 0 2.31251 -1.0874 -0.0525 0.5492 2.49514
VRT_373 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 10.2564 0 0 0 0 0 0 0 0 0 10.2564
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 355991 DOMAINID 361642 MODEL 4 2022-07-02_00000321_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 518.3 tmscore: 0.98045 7mq6A_207 prob: 100 ident: 98.12
ATOM      1  N   LYS A   1      -4.408 -11.304  26.946  1.00  8.810          N  
ATOM      2  CA  LYS A   1      -4.468  -9.849  27.117  1.00  7.950          C  
ATOM      3  C   LYS A   1      -4.917  -9.469  28.542  1.00  7.220          C  
ATOM      4  O   LYS A   1      -6.054  -9.027  28.721  1.00  7.500          O  
ATOM      5  CB  LYS A   1      -5.442  -9.244  26.101  1.00 11.470          C  
ATOM      6  CG  LYS A   1      -5.472  -7.711  26.062  1.00 11.470          C  
ATOM      7  CD  LYS A   1      -6.461  -7.227  25.025  1.00 11.470          C  
ATOM      8  CE  LYS A   1      -6.443  -5.719  24.887  1.00 11.470          C  
ATOM      9  NZ  LYS A   1      -7.465  -5.258  23.921  1.00 11.470          N  
ATOM     10 1H   LYS A   1      -4.791 -11.549  26.045  1.00 10.570          H  
ATOM     11 2H   LYS A   1      -3.437 -11.633  26.994  1.00 10.570          H  
ATOM     12 3H   LYS A   1      -4.946 -11.757  27.670  1.00 10.570          H  
ATOM     13  HA  LYS A   1      -3.484  -9.432  26.921  1.00  9.540          H  
ATOM     14 1HB  LYS A   1      -5.184  -9.596  25.100  1.00 13.770          H  
ATOM     15 2HB  LYS A   1      -6.454  -9.591  26.316  1.00 13.770          H  
ATOM     16 1HG  LYS A   1      -5.758  -7.298  27.028  1.00 13.770          H  
ATOM     17 2HG  LYS A   1      -4.481  -7.336  25.811  1.00 13.770          H  
ATOM     18 1HD  LYS A   1      -6.226  -7.668  24.050  1.00 13.770          H  
ATOM     19 2HD  LYS A   1      -7.465  -7.541  25.309  1.00 13.770          H  
ATOM     20 1HE  LYS A   1      -6.626  -5.254  25.853  1.00 13.770          H  
ATOM     21 2HE  LYS A   1      -5.461  -5.415  24.525  1.00 13.770          H  
ATOM     22 1HZ  LYS A   1      -7.426  -4.258  23.821  1.00 13.770          H  
ATOM     23 2HZ  LYS A   1      -7.297  -5.703  23.005  1.00 13.770          H  
ATOM     24 3HZ  LYS A   1      -8.379  -5.527  24.240  1.00 13.770          H  
ATOM     25  N   PRO A   2      -4.076  -9.680  29.571  1.00  6.580          N  
ATOM     26  CA  PRO A   2      -4.338  -9.383  30.967  1.00  6.080          C  
ATOM     27  C   PRO A   2      -4.388  -7.889  31.248  1.00  5.640          C  
ATOM     28  O   PRO A   2      -3.771  -7.085  30.544  1.00  5.380          O  
ATOM     29  CB  PRO A   2      -3.174 -10.068  31.675  1.00  9.120          C  
ATOM     30  CG  PRO A   2      -2.073 -10.101  30.647  1.00  9.120          C  
ATOM     31  CD  PRO A   2      -2.760 -10.300  29.343  1.00  9.120          C  
ATOM     32  HA  PRO A   2      -5.291  -9.851  31.256  1.00  7.300          H  
ATOM     33 1HB  PRO A   2      -2.923  -9.517  32.580  1.00 10.940          H  
ATOM     34 2HB  PRO A   2      -3.475 -11.076  31.997  1.00 10.940          H  
ATOM     35 1HG  PRO A   2      -1.525  -9.174  30.644  1.00 10.940          H  
ATOM     36 2HG  PRO A   2      -1.349 -10.904  30.871  1.00 10.940          H  
ATOM     37 1HD  PRO A   2      -2.170  -9.796  28.573  1.00 10.940          H  
ATOM     38 2HD  PRO A   2      -2.861 -11.377  29.167  1.00 10.940          H  
ATOM     39  N   LYS A   3      -5.105  -7.544  32.307  1.00  5.840          N  
ATOM     40  CA  LYS A   3      -5.252  -6.173  32.762  1.00  5.770          C  
ATOM     41  C   LYS A   3      -3.944  -5.516  33.199  1.00  4.800          C  
ATOM     42  O   LYS A   3      -3.142  -6.096  33.937  1.00  4.700          O  
ATOM     43  CB  LYS A   3      -6.270  -6.129  33.909  1.00  8.110          C  
ATOM     44  CG  LYS A   3      -6.610  -4.731  34.434  1.00  8.110          C  
ATOM     45  CD  LYS A   3      -7.702  -4.792  35.504  1.00  8.110          C  
ATOM     46  CE  LYS A   3      -8.036  -3.403  36.039  1.00  8.110          C  
ATOM     47  NZ  LYS A   3      -9.101  -3.449  37.085  1.00  8.110          N  
ATOM     48  H   LYS A   3      -5.586  -8.271  32.818  1.00  7.010          H  
ATOM     49  HA  LYS A   3      -5.649  -5.589  31.931  1.00  6.920          H  
ATOM     50 1HB  LYS A   3      -7.199  -6.597  33.585  1.00  9.730          H  
ATOM     51 2HB  LYS A   3      -5.888  -6.709  34.747  1.00  9.730          H  
ATOM     52 1HG  LYS A   3      -5.723  -4.281  34.880  1.00  9.730          H  
ATOM     53 2HG  LYS A   3      -6.944  -4.099  33.612  1.00  9.730          H  
ATOM     54 1HD  LYS A   3      -8.605  -5.236  35.081  1.00  9.730          H  
ATOM     55 2HD  LYS A   3      -7.362  -5.416  36.329  1.00  9.730          H  
ATOM     56 1HE  LYS A   3      -7.137  -2.962  36.469  1.00  9.730          H  
ATOM     57 2HE  LYS A   3      -8.378  -2.776  35.216  1.00  9.730          H  
ATOM     58 1HZ  LYS A   3      -9.292  -2.512  37.413  1.00  9.730          H  
ATOM     59 2HZ  LYS A   3      -9.944  -3.846  36.693  1.00  9.730          H  
ATOM     60 3HZ  LYS A   3      -8.791  -4.018  37.860  1.00  9.730          H  
ATOM     61  N   SER A   4      -3.774  -4.274  32.747  1.00  4.410          N  
ATOM     62  CA  SER A   4      -2.643  -3.392  33.040  1.00  3.770          C  
ATOM     63  C   SER A   4      -1.255  -3.929  32.685  1.00  2.540          C  
ATOM     64  O   SER A   4      -0.280  -3.673  33.393  1.00  2.730          O  
ATOM     65  CB  SER A   4      -2.668  -2.981  34.504  1.00  5.530          C  
ATOM     66  OG  SER A   4      -3.842  -2.268  34.813  1.00  5.530          O  
ATOM     67  H   SER A   4      -4.499  -3.901  32.153  1.00  5.290          H  
ATOM     68  HA  SER A   4      -2.788  -2.485  32.452  1.00  4.520          H  
ATOM     69 1HB  SER A   4      -2.599  -3.866  35.136  1.00  6.640          H  
ATOM     70 2HB  SER A   4      -1.801  -2.361  34.720  1.00  6.640          H  
ATOM     71  HG  SER A   4      -3.772  -2.043  35.744  1.00  6.640          H  
ATOM     72  N   ARG A   5      -1.134  -4.617  31.562  1.00  1.800          N  
ATOM     73  CA  ARG A   5       0.180  -5.068  31.135  1.00  1.100          C  
ATOM     74  C   ARG A   5       0.686  -4.166  30.028  1.00  1.090          C  
ATOM     75  O   ARG A   5       0.045  -4.008  28.989  1.00  1.650          O  
ATOM     76  CB  ARG A   5       0.157  -6.521  30.710  1.00  1.820          C  
ATOM     77  CG  ARG A   5       0.478  -7.524  31.835  1.00  1.820          C  
ATOM     78  CD  ARG A   5      -0.560  -7.594  32.899  1.00  1.820          C  
ATOM     79  NE  ARG A   5      -0.314  -8.742  33.784  1.00  1.820          N  
ATOM     80  CZ  ARG A   5      -1.039  -9.091  34.877  1.00  1.820          C  
ATOM     81  NH1 ARG A   5      -2.095  -8.394  35.259  1.00  1.820          N  
ATOM     82  NH2 ARG A   5      -0.676 -10.162  35.575  1.00  1.820          N  
ATOM     83  H   ARG A   5      -1.953  -4.815  30.998  1.00  2.160          H  
ATOM     84  HA  ARG A   5       0.868  -4.987  31.975  1.00  1.320          H  
ATOM     85 1HB  ARG A   5      -0.835  -6.766  30.325  1.00  2.180          H  
ATOM     86 2HB  ARG A   5       0.872  -6.680  29.901  1.00  2.180          H  
ATOM     87 1HG  ARG A   5       0.603  -8.517  31.413  1.00  2.180          H  
ATOM     88 2HG  ARG A   5       1.408  -7.224  32.315  1.00  2.180          H  
ATOM     89 1HD  ARG A   5      -0.510  -6.691  33.505  1.00  2.180          H  
ATOM     90 2HD  ARG A   5      -1.546  -7.671  32.466  1.00  2.180          H  
ATOM     91  HE  ARG A   5       0.478  -9.325  33.556  1.00  2.180          H  
ATOM     92 1HH1 ARG A   5      -2.399  -7.554  34.734  1.00  2.180          H  
ATOM     93 2HH1 ARG A   5      -2.616  -8.672  36.075  1.00  2.180          H  
ATOM     94 1HH2 ARG A   5       0.130 -10.703  35.291  1.00  2.180          H  
ATOM     95 2HH2 ARG A   5      -1.203 -10.438  36.391  1.00  2.180          H  
ATOM     96  N   SER A   6       1.836  -3.560  30.274  1.00  1.210          N  
ATOM     97  CA  SER A   6       2.459  -2.596  29.381  1.00  1.760          C  
ATOM     98  C   SER A   6       3.298  -3.167  28.238  1.00  1.440          C  
ATOM     99  O   SER A   6       3.816  -2.404  27.426  1.00  2.020          O  
ATOM    100  CB  SER A   6       3.318  -1.665  30.208  1.00  2.240          C  
ATOM    101  OG  SER A   6       4.377  -2.365  30.808  1.00  2.240          O  
ATOM    102  H   SER A   6       2.308  -3.746  31.149  1.00  1.450          H  
ATOM    103  HA  SER A   6       1.659  -2.007  28.930  1.00  2.110          H  
ATOM    104 1HB  SER A   6       3.715  -0.876  29.571  1.00  2.690          H  
ATOM    105 2HB  SER A   6       2.708  -1.192  30.976  1.00  2.690          H  
ATOM    106  HG  SER A   6       4.890  -1.706  31.288  1.00  2.690          H  
ATOM    107  N   LYS A   7       3.502  -4.485  28.211  1.00  0.770          N  
ATOM    108  CA  LYS A   7       4.333  -5.134  27.190  1.00  0.680          C  
ATOM    109  C   LYS A   7       3.642  -6.329  26.547  1.00  0.480          C  
ATOM    110  O   LYS A   7       2.615  -6.806  27.030  1.00  0.610          O  
ATOM    111  CB  LYS A   7       5.700  -5.550  27.757  1.00  0.990          C  
ATOM    112  CG  LYS A   7       6.565  -4.383  28.293  1.00  0.990          C  
ATOM    113  CD  LYS A   7       7.025  -3.444  27.150  1.00  0.990          C  
ATOM    114  CE  LYS A   7       7.920  -2.329  27.648  1.00  0.990          C  
ATOM    115  NZ  LYS A   7       8.155  -1.318  26.579  1.00  0.990          N  
ATOM    116  H   LYS A   7       3.040  -5.043  28.911  1.00  0.920          H  
ATOM    117  HA  LYS A   7       4.500  -4.421  26.385  1.00  0.820          H  
ATOM    118 1HB  LYS A   7       5.547  -6.252  28.576  1.00  1.190          H  
ATOM    119 2HB  LYS A   7       6.273  -6.068  26.989  1.00  1.190          H  
ATOM    120 1HG  LYS A   7       5.995  -3.806  29.021  1.00  1.190          H  
ATOM    121 2HG  LYS A   7       7.443  -4.788  28.792  1.00  1.190          H  
ATOM    122 1HD  LYS A   7       7.559  -4.018  26.391  1.00  1.190          H  
ATOM    123 2HD  LYS A   7       6.173  -2.972  26.675  1.00  1.190          H  
ATOM    124 1HE  LYS A   7       7.451  -1.842  28.502  1.00  1.190          H  
ATOM    125 2HE  LYS A   7       8.877  -2.746  27.957  1.00  1.190          H  
ATOM    126 1HZ  LYS A   7       8.747  -0.577  26.907  1.00  1.190          H  
ATOM    127 2HZ  LYS A   7       8.588  -1.760  25.778  1.00  1.190          H  
ATOM    128 3HZ  LYS A   7       7.249  -0.931  26.307  1.00  1.190          H  
ATOM    129  N   ILE A   8       4.219  -6.831  25.454  1.00  0.350          N  
ATOM    130  CA  ILE A   8       3.636  -7.977  24.768  1.00  0.230          C  
ATOM    131  C   ILE A   8       3.783  -9.239  25.618  1.00  0.210          C  
ATOM    132  O   ILE A   8       4.886  -9.601  26.024  1.00  0.270          O  
ATOM    133  CB  ILE A   8       4.332  -8.201  23.401  1.00  0.370          C  
ATOM    134  CG1 ILE A   8       4.108  -6.967  22.493  1.00  0.370          C  
ATOM    135  CG2 ILE A   8       3.771  -9.472  22.731  1.00  0.370          C  
ATOM    136  CD1 ILE A   8       4.933  -6.932  21.191  1.00  0.370          C  
ATOM    137  H   ILE A   8       5.071  -6.407  25.102  1.00  0.420          H  
ATOM    138  HA  ILE A   8       2.576  -7.787  24.603  1.00  0.280          H  
ATOM    139  HB  ILE A   8       5.400  -8.304  23.552  1.00  0.440          H  
ATOM    140 1HG1 ILE A   8       3.065  -6.919  22.240  1.00  0.440          H  
ATOM    141 2HG1 ILE A   8       4.365  -6.073  23.055  1.00  0.440          H  
ATOM    142 1HG2 ILE A   8       4.243  -9.638  21.773  1.00  0.440          H  
ATOM    143 2HG2 ILE A   8       3.941 -10.352  23.355  1.00  0.440          H  
ATOM    144 3HG2 ILE A   8       2.698  -9.359  22.570  1.00  0.440          H  
ATOM    145 1HD1 ILE A   8       4.692  -6.014  20.663  1.00  0.440          H  
ATOM    146 2HD1 ILE A   8       5.993  -6.940  21.434  1.00  0.440          H  
ATOM    147 3HD1 ILE A   8       4.695  -7.777  20.554  1.00  0.440          H  
ATOM    148  N   GLU A   9       2.653  -9.895  25.877  1.00  0.250          N  
ATOM    149  CA  GLU A   9       2.570 -11.108  26.685  1.00  0.340          C  
ATOM    150  C   GLU A   9       3.317 -12.289  26.057  1.00  0.310          C  
ATOM    151  O   GLU A   9       3.076 -12.636  24.903  1.00  0.510          O  
ATOM    152  CB  GLU A   9       1.085 -11.443  26.872  1.00  0.440          C  
ATOM    153  CG  GLU A   9       0.760 -12.568  27.817  1.00  0.440          C  
ATOM    154  CD  GLU A   9      -0.740 -12.742  27.978  1.00  0.440          C  
ATOM    155  OE1 GLU A   9      -1.495 -12.172  27.184  1.00  0.440          O  
ATOM    156  OE2 GLU A   9      -1.149 -13.403  28.922  1.00  0.440          O  
ATOM    157  H   GLU A   9       1.799  -9.508  25.504  1.00  0.300          H  
ATOM    158  HA  GLU A   9       3.014 -10.901  27.659  1.00  0.410          H  
ATOM    159 1HB  GLU A   9       0.561 -10.556  27.228  1.00  0.530          H  
ATOM    160 2HB  GLU A   9       0.657 -11.705  25.903  1.00  0.530          H  
ATOM    161 1HG  GLU A   9       1.183 -13.499  27.427  1.00  0.530          H  
ATOM    162 2HG  GLU A   9       1.212 -12.368  28.787  1.00  0.530          H  
ATOM    163  N   GLU A  10       4.155 -12.952  26.841  1.00  0.340          N  
ATOM    164  CA  GLU A  10       4.885 -14.120  26.362  1.00  0.300          C  
ATOM    165  C   GLU A  10       4.038 -15.383  26.473  1.00  0.250          C  
ATOM    166  O   GLU A  10       3.356 -15.595  27.474  1.00  0.300          O  
ATOM    167  CB  GLU A  10       6.194 -14.287  27.132  1.00  0.440          C  
ATOM    168  CG  GLU A  10       7.080 -15.429  26.644  1.00  0.440          C  
ATOM    169  CD  GLU A  10       8.371 -15.507  27.388  1.00  0.440          C  
ATOM    170  OE1 GLU A  10       8.627 -14.632  28.178  1.00  0.440          O  
ATOM    171  OE2 GLU A  10       9.096 -16.449  27.188  1.00  0.440          O  
ATOM    172  H   GLU A  10       4.309 -12.623  27.785  1.00  0.410          H  
ATOM    173  HA  GLU A  10       5.125 -13.974  25.313  1.00  0.360          H  
ATOM    174 1HB  GLU A  10       6.772 -13.365  27.059  1.00  0.520          H  
ATOM    175 2HB  GLU A  10       5.977 -14.458  28.186  1.00  0.520          H  
ATOM    176 1HG  GLU A  10       6.560 -16.374  26.777  1.00  0.520          H  
ATOM    177 2HG  GLU A  10       7.278 -15.298  25.576  1.00  0.520          H  
ATOM    178  N   GLY A  11       4.106 -16.235  25.451  1.00  0.190          N  
ATOM    179  CA  GLY A  11       3.408 -17.519  25.436  1.00  0.170          C  
ATOM    180  C   GLY A  11       2.029 -17.502  24.778  1.00  0.150          C  
ATOM    181  O   GLY A  11       1.334 -18.516  24.790  1.00  0.290          O  
ATOM    182  H   GLY A  11       4.679 -15.985  24.647  1.00  0.230          H  
ATOM    183 1HA  GLY A  11       4.036 -18.245  24.918  1.00  0.200          H  
ATOM    184 2HA  GLY A  11       3.310 -17.875  26.460  1.00  0.200          H  
ATOM    185  N   LYS A  12       1.622 -16.364  24.232  1.00  0.180          N  
ATOM    186  CA  LYS A  12       0.337 -16.220  23.546  1.00  0.190          C  
ATOM    187  C   LYS A  12       0.542 -15.354  22.321  1.00  0.140          C  
ATOM    188  O   LYS A  12       1.472 -14.559  22.283  1.00  0.170          O  
ATOM    189  CB  LYS A  12      -0.738 -15.608  24.440  1.00  0.260          C  
ATOM    190  CG  LYS A  12      -1.060 -16.406  25.687  1.00  0.260          C  
ATOM    191  CD  LYS A  12      -2.238 -15.796  26.423  1.00  0.260          C  
ATOM    192  CE  LYS A  12      -2.542 -16.504  27.738  1.00  0.260          C  
ATOM    193  NZ  LYS A  12      -1.474 -16.276  28.754  1.00  0.260          N  
ATOM    194  H   LYS A  12       2.237 -15.561  24.285  1.00  0.220          H  
ATOM    195  HA  LYS A  12      -0.015 -17.191  23.211  1.00  0.230          H  
ATOM    196 1HB  LYS A  12      -0.424 -14.608  24.753  1.00  0.310          H  
ATOM    197 2HB  LYS A  12      -1.661 -15.499  23.863  1.00  0.310          H  
ATOM    198 1HG  LYS A  12      -1.285 -17.437  25.410  1.00  0.310          H  
ATOM    199 2HG  LYS A  12      -0.189 -16.399  26.336  1.00  0.310          H  
ATOM    200 1HD  LYS A  12      -2.037 -14.753  26.624  1.00  0.310          H  
ATOM    201 2HD  LYS A  12      -3.120 -15.849  25.792  1.00  0.310          H  
ATOM    202 1HE  LYS A  12      -3.482 -16.118  28.127  1.00  0.310          H  
ATOM    203 2HE  LYS A  12      -2.644 -17.575  27.562  1.00  0.310          H  
ATOM    204 1HZ  LYS A  12      -1.715 -16.736  29.616  1.00  0.310          H  
ATOM    205 2HZ  LYS A  12      -0.593 -16.631  28.423  1.00  0.310          H  
ATOM    206 3HZ  LYS A  12      -1.380 -15.256  28.922  1.00  0.310          H  
ATOM    207  N   LEU A  13      -0.317 -15.491  21.314  1.00  0.120          N  
ATOM    208  CA  LEU A  13      -0.201 -14.616  20.152  1.00  0.100          C  
ATOM    209  C   LEU A  13      -1.373 -13.653  20.007  1.00  0.100          C  
ATOM    210  O   LEU A  13      -2.535 -14.037  20.164  1.00  0.120          O  
ATOM    211  CB  LEU A  13      -0.106 -15.447  18.854  1.00  0.150          C  
ATOM    212  CG  LEU A  13       1.101 -16.425  18.698  1.00  0.150          C  
ATOM    213  CD1 LEU A  13       0.920 -17.255  17.398  1.00  0.150          C  
ATOM    214  CD2 LEU A  13       2.410 -15.614  18.636  1.00  0.150          C  
ATOM    215  H   LEU A  13      -1.082 -16.173  21.380  1.00  0.140          H  
ATOM    216  HA  LEU A  13       0.693 -14.008  20.262  1.00  0.120          H  
ATOM    217 1HB  LEU A  13      -1.008 -16.029  18.773  1.00  0.180          H  
ATOM    218 2HB  LEU A  13      -0.078 -14.754  18.012  1.00  0.180          H  
ATOM    219  HG  LEU A  13       1.134 -17.113  19.544  1.00  0.180          H  
ATOM    220 1HD1 LEU A  13       1.754 -17.943  17.281  1.00  0.180          H  
ATOM    221 2HD1 LEU A  13      -0.005 -17.827  17.453  1.00  0.180          H  
ATOM    222 3HD1 LEU A  13       0.879 -16.592  16.536  1.00  0.180          H  
ATOM    223 1HD2 LEU A  13       3.244 -16.274  18.518  1.00  0.180          H  
ATOM    224 2HD2 LEU A  13       2.377 -14.932  17.790  1.00  0.180          H  
ATOM    225 3HD2 LEU A  13       2.544 -15.042  19.554  1.00  0.180          H  
ATOM    226  N   VAL A  14      -1.057 -12.416  19.641  1.00  0.080          N  
ATOM    227  CA  VAL A  14      -2.060 -11.394  19.334  1.00  0.090          C  
ATOM    228  C   VAL A  14      -1.916 -10.936  17.885  1.00  0.070          C  
ATOM    229  O   VAL A  14      -0.831 -10.534  17.438  1.00  0.060          O  
ATOM    230  CB  VAL A  14      -1.957 -10.182  20.288  1.00  0.120          C  
ATOM    231  CG1 VAL A  14      -3.026  -9.090  19.901  1.00  0.120          C  
ATOM    232  CG2 VAL A  14      -2.166 -10.656  21.725  1.00  0.120          C  
ATOM    233  H   VAL A  14      -0.052 -12.192  19.636  1.00  0.100          H  
ATOM    234  HA  VAL A  14      -3.051 -11.831  19.454  1.00  0.110          H  
ATOM    235  HB  VAL A  14      -0.967  -9.737  20.199  1.00  0.150          H  
ATOM    236 1HG1 VAL A  14      -2.943  -8.239  20.578  1.00  0.150          H  
ATOM    237 2HG1 VAL A  14      -2.866  -8.739  18.881  1.00  0.150          H  
ATOM    238 3HG1 VAL A  14      -4.034  -9.513  19.981  1.00  0.150          H  
ATOM    239 1HG2 VAL A  14      -2.082  -9.809  22.403  1.00  0.150          H  
ATOM    240 2HG2 VAL A  14      -3.148 -11.103  21.821  1.00  0.150          H  
ATOM    241 3HG2 VAL A  14      -1.406 -11.397  21.980  1.00  0.150          H  
ATOM    242  N   ILE A  15      -3.023 -10.997  17.161  1.00  0.070          N  
ATOM    243  CA  ILE A  15      -3.090 -10.622  15.763  1.00  0.080          C  
ATOM    244  C   ILE A  15      -3.940  -9.397  15.463  1.00  0.080          C  
ATOM    245  O   ILE A  15      -5.101  -9.337  15.859  1.00  0.090          O  
ATOM    246  CB  ILE A  15      -3.681 -11.777  14.932  1.00  0.110          C  
ATOM    247  CG1 ILE A  15      -2.768 -13.035  15.010  1.00  0.110          C  
ATOM    248  CG2 ILE A  15      -3.915 -11.312  13.529  1.00  0.110          C  
ATOM    249  CD1 ILE A  15      -3.336 -14.297  14.395  1.00  0.110          C  
ATOM    250  H   ILE A  15      -3.869 -11.353  17.606  1.00  0.080          H  
ATOM    251  HA  ILE A  15      -2.079 -10.422  15.417  1.00  0.100          H  
ATOM    252  HB  ILE A  15      -4.615 -12.070  15.363  1.00  0.130          H  
ATOM    253 1HG1 ILE A  15      -1.865 -12.830  14.525  1.00  0.130          H  
ATOM    254 2HG1 ILE A  15      -2.562 -13.243  16.060  1.00  0.130          H  
ATOM    255 1HG2 ILE A  15      -4.320 -12.096  12.979  1.00  0.130          H  
ATOM    256 2HG2 ILE A  15      -4.607 -10.478  13.470  1.00  0.130          H  
ATOM    257 3HG2 ILE A  15      -2.965 -11.015  13.134  1.00  0.130          H  
ATOM    258 1HD1 ILE A  15      -2.613 -15.100  14.526  1.00  0.130          H  
ATOM    259 2HD1 ILE A  15      -4.259 -14.565  14.891  1.00  0.130          H  
ATOM    260 3HD1 ILE A  15      -3.527 -14.163  13.336  1.00  0.130          H  
ATOM    261  N   TRP A  16      -3.370  -8.436  14.733  1.00  0.080          N  
ATOM    262  CA  TRP A  16      -4.125  -7.260  14.271  1.00  0.090          C  
ATOM    263  C   TRP A  16      -4.426  -7.330  12.786  1.00  0.100          C  
ATOM    264  O   TRP A  16      -3.513  -7.326  11.954  1.00  0.170          O  
ATOM    265  CB  TRP A  16      -3.417  -5.941  14.557  1.00  0.120          C  
ATOM    266  CG  TRP A  16      -3.488  -5.494  15.958  1.00  0.120          C  
ATOM    267  CD1 TRP A  16      -4.027  -6.159  17.018  1.00  0.120          C  
ATOM    268  CD2 TRP A  16      -3.019  -4.235  16.472  1.00  0.120          C  
ATOM    269  NE1 TRP A  16      -3.930  -5.415  18.142  1.00  0.120          N  
ATOM    270  CE2 TRP A  16      -3.305  -4.228  17.835  1.00  0.120          C  
ATOM    271  CE3 TRP A  16      -2.387  -3.120  15.889  1.00  0.120          C  
ATOM    272  CZ2 TRP A  16      -2.982  -3.155  18.639  1.00  0.120          C  
ATOM    273  CZ3 TRP A  16      -2.070  -2.049  16.698  1.00  0.120          C  
ATOM    274  CH2 TRP A  16      -2.359  -2.070  18.036  1.00  0.120          C  
ATOM    275  H   TRP A  16      -2.383  -8.559  14.478  1.00  0.100          H  
ATOM    276  HA  TRP A  16      -5.083  -7.240  14.786  1.00  0.110          H  
ATOM    277 1HB  TRP A  16      -2.368  -6.029  14.277  1.00  0.150          H  
ATOM    278 2HB  TRP A  16      -3.853  -5.166  13.940  1.00  0.150          H  
ATOM    279  HD1 TRP A  16      -4.481  -7.138  16.985  1.00  0.150          H  
ATOM    280  HE1 TRP A  16      -4.298  -5.720  19.071  1.00  0.150          H  
ATOM    281  HE3 TRP A  16      -2.155  -3.103  14.823  1.00  0.150          H  
ATOM    282  HZ2 TRP A  16      -3.207  -3.146  19.706  1.00  0.150          H  
ATOM    283  HZ3 TRP A  16      -1.591  -1.192  16.255  1.00  0.150          H  
ATOM    284  HH2 TRP A  16      -2.096  -1.213  18.642  1.00  0.150          H  
ATOM    285  N   ILE A  17      -5.714  -7.402  12.461  1.00  0.090          N  
ATOM    286  CA  ILE A  17      -6.160  -7.500  11.072  1.00  0.100          C  
ATOM    287  C   ILE A  17      -7.288  -6.508  10.768  1.00  0.160          C  
ATOM    288  O   ILE A  17      -8.136  -6.254  11.606  1.00  0.250          O  
ATOM    289  CB  ILE A  17      -6.574  -8.957  10.741  1.00  0.140          C  
ATOM    290  CG1 ILE A  17      -6.871  -9.083   9.226  1.00  0.140          C  
ATOM    291  CG2 ILE A  17      -7.793  -9.361  11.592  1.00  0.140          C  
ATOM    292  CD1 ILE A  17      -6.946 -10.504   8.685  1.00  0.140          C  
ATOM    293  H   ILE A  17      -6.400  -7.403  13.227  1.00  0.110          H  
ATOM    294  HA  ILE A  17      -5.327  -7.229  10.428  1.00  0.120          H  
ATOM    295  HB  ILE A  17      -5.741  -9.626  10.970  1.00  0.160          H  
ATOM    296 1HG1 ILE A  17      -7.811  -8.594   9.037  1.00  0.160          H  
ATOM    297 2HG1 ILE A  17      -6.094  -8.561   8.676  1.00  0.160          H  
ATOM    298 1HG2 ILE A  17      -8.075 -10.382  11.383  1.00  0.160          H  
ATOM    299 2HG2 ILE A  17      -7.541  -9.268  12.649  1.00  0.160          H  
ATOM    300 3HG2 ILE A  17      -8.635  -8.706  11.368  1.00  0.160          H  
ATOM    301 1HD1 ILE A  17      -7.150 -10.476   7.619  1.00  0.160          H  
ATOM    302 2HD1 ILE A  17      -5.994 -10.995   8.852  1.00  0.160          H  
ATOM    303 3HD1 ILE A  17      -7.736 -11.058   9.184  1.00  0.160          H  
ATOM    304  N   ASN A  18      -7.309  -5.945   9.566  1.00  0.140          N  
ATOM    305  CA  ASN A  18      -8.357  -5.003   9.162  1.00  0.220          C  
ATOM    306  C   ASN A  18      -9.759  -5.607   9.340  1.00  0.170          C  
ATOM    307  O   ASN A  18     -10.006  -6.745   8.956  1.00  0.160          O  
ATOM    308  CB  ASN A  18      -8.120  -4.547   7.726  1.00  0.280          C  
ATOM    309  CG  ASN A  18      -9.049  -3.435   7.251  1.00  0.280          C  
ATOM    310  OD1 ASN A  18     -10.267  -3.460   7.467  1.00  0.280          O  
ATOM    311  ND2 ASN A  18      -8.498  -2.464   6.571  1.00  0.280          N  
ATOM    312  H   ASN A  18      -6.570  -6.171   8.914  1.00  0.170          H  
ATOM    313  HA  ASN A  18      -8.302  -4.127   9.810  1.00  0.260          H  
ATOM    314 1HB  ASN A  18      -7.099  -4.202   7.641  1.00  0.330          H  
ATOM    315 2HB  ASN A  18      -8.204  -5.364   7.069  1.00  0.330          H  
ATOM    316 1HD2 ASN A  18      -9.064  -1.713   6.220  1.00  0.330          H  
ATOM    317 2HD2 ASN A  18      -7.512  -2.466   6.390  1.00  0.330          H  
ATOM    318  N   GLY A  19     -10.681  -4.837   9.930  1.00  0.180          N  
ATOM    319  CA  GLY A  19     -12.060  -5.279  10.197  1.00  0.180          C  
ATOM    320  C   GLY A  19     -12.859  -5.708   8.959  1.00  0.160          C  
ATOM    321  O   GLY A  19     -13.868  -6.401   9.082  1.00  0.210          O  
ATOM    322  H   GLY A  19     -10.411  -3.906  10.222  1.00  0.220          H  
ATOM    323 1HA  GLY A  19     -12.029  -6.113  10.898  1.00  0.220          H  
ATOM    324 2HA  GLY A  19     -12.593  -4.476  10.704  1.00  0.220          H  
ATOM    325  N   ASP A  20     -12.405  -5.325   7.769  1.00  0.130          N  
ATOM    326  CA  ASP A  20     -13.085  -5.710   6.535  1.00  0.190          C  
ATOM    327  C   ASP A  20     -12.564  -7.042   5.989  1.00  0.130          C  
ATOM    328  O   ASP A  20     -13.002  -7.498   4.936  1.00  0.170          O  
ATOM    329  CB  ASP A  20     -12.938  -4.624   5.468  1.00  0.240          C  
ATOM    330  CG  ASP A  20     -13.699  -3.326   5.801  1.00  0.240          C  
ATOM    331  OD1 ASP A  20     -14.711  -3.376   6.469  1.00  0.240          O  
ATOM    332  OD2 ASP A  20     -13.242  -2.291   5.384  1.00  0.240          O  
ATOM    333  H   ASP A  20     -11.572  -4.738   7.730  1.00  0.160          H  
ATOM    334  HA  ASP A  20     -14.146  -5.828   6.753  1.00  0.230          H  
ATOM    335 1HB  ASP A  20     -11.881  -4.387   5.345  1.00  0.290          H  
ATOM    336 2HB  ASP A  20     -13.300  -5.004   4.511  1.00  0.290          H  
ATOM    337  N   LYS A  21     -11.627  -7.666   6.698  1.00  0.110          N  
ATOM    338  CA  LYS A  21     -11.044  -8.946   6.312  1.00  0.100          C  
ATOM    339  C   LYS A  21     -11.704 -10.049   7.106  1.00  0.080          C  
ATOM    340  O   LYS A  21     -12.416  -9.788   8.078  1.00  0.110          O  
ATOM    341  CB  LYS A  21      -9.563  -8.991   6.603  1.00  0.140          C  
ATOM    342  CG  LYS A  21      -8.750  -7.915   5.974  1.00  0.140          C  
ATOM    343  CD  LYS A  21      -8.671  -8.002   4.486  1.00  0.140          C  
ATOM    344  CE  LYS A  21      -7.719  -6.954   3.976  1.00  0.140          C  
ATOM    345  NZ  LYS A  21      -7.553  -7.031   2.541  1.00  0.140          N  
ATOM    346  H   LYS A  21     -11.290  -7.244   7.569  1.00  0.130          H  
ATOM    347  HA  LYS A  21     -11.235  -9.129   5.255  1.00  0.120          H  
ATOM    348 1HB  LYS A  21      -9.447  -8.923   7.667  1.00  0.170          H  
ATOM    349 2HB  LYS A  21      -9.158  -9.949   6.292  1.00  0.170          H  
ATOM    350 1HG  LYS A  21      -9.255  -6.995   6.200  1.00  0.170          H  
ATOM    351 2HG  LYS A  21      -7.751  -7.893   6.409  1.00  0.170          H  
ATOM    352 1HD  LYS A  21      -8.320  -8.989   4.182  1.00  0.170          H  
ATOM    353 2HD  LYS A  21      -9.655  -7.822   4.047  1.00  0.170          H  
ATOM    354 1HE  LYS A  21      -8.095  -5.966   4.236  1.00  0.170          H  
ATOM    355 2HE  LYS A  21      -6.763  -7.097   4.453  1.00  0.170          H  
ATOM    356 1HZ  LYS A  21      -6.901  -6.329   2.221  1.00  0.170          H  
ATOM    357 2HZ  LYS A  21      -7.202  -7.958   2.290  1.00  0.170          H  
ATOM    358 3HZ  LYS A  21      -8.438  -6.888   2.063  1.00  0.170          H  
ATOM    359  N   GLY A  22     -11.433 -11.298   6.741  1.00  0.090          N  
ATOM    360  CA  GLY A  22     -12.035 -12.445   7.419  1.00  0.120          C  
ATOM    361  C   GLY A  22     -11.449 -12.737   8.799  1.00  0.090          C  
ATOM    362  O   GLY A  22     -10.839 -13.790   9.014  1.00  0.110          O  
ATOM    363  H   GLY A  22     -10.831 -11.466   5.949  1.00  0.110          H  
ATOM    364 1HA  GLY A  22     -13.098 -12.254   7.526  1.00  0.140          H  
ATOM    365 2HA  GLY A  22     -11.939 -13.329   6.787  1.00  0.140          H  
ATOM    366  N   TYR A  23     -11.620 -11.787   9.720  1.00  0.150          N  
ATOM    367  CA  TYR A  23     -11.086 -11.888  11.067  1.00  0.240          C  
ATOM    368  C   TYR A  23     -11.716 -13.011  11.904  1.00  0.140          C  
ATOM    369  O   TYR A  23     -11.059 -13.508  12.824  1.00  0.190          O  
ATOM    370  CB  TYR A  23     -11.168 -10.533  11.787  1.00  0.300          C  
ATOM    371  CG  TYR A  23     -12.529 -10.092  12.208  1.00  0.300          C  
ATOM    372  CD1 TYR A  23     -13.037 -10.502  13.424  1.00  0.300          C  
ATOM    373  CD2 TYR A  23     -13.269  -9.253  11.394  1.00  0.300          C  
ATOM    374  CE1 TYR A  23     -14.282 -10.090  13.817  1.00  0.300          C  
ATOM    375  CE2 TYR A  23     -14.520  -8.841  11.792  1.00  0.300          C  
ATOM    376  CZ  TYR A  23     -15.027  -9.262  13.000  1.00  0.300          C  
ATOM    377  OH  TYR A  23     -16.279  -8.869  13.409  1.00  0.300          O  
ATOM    378  H   TYR A  23     -12.142 -10.961   9.429  1.00  0.180          H  
ATOM    379  HA  TYR A  23     -10.026 -12.121  10.977  1.00  0.290          H  
ATOM    380 1HB  TYR A  23     -10.532 -10.548  12.669  1.00  0.360          H  
ATOM    381 2HB  TYR A  23     -10.774  -9.766  11.119  1.00  0.360          H  
ATOM    382  HD1 TYR A  23     -12.454 -11.157  14.073  1.00  0.360          H  
ATOM    383  HD2 TYR A  23     -12.868  -8.915  10.434  1.00  0.360          H  
ATOM    384  HE1 TYR A  23     -14.683 -10.420  14.774  1.00  0.360          H  
ATOM    385  HE2 TYR A  23     -15.105  -8.181  11.148  1.00  0.360          H  
ATOM    386  HH  TYR A  23     -16.452  -9.250  14.274  1.00  0.360          H  
ATOM    387  N   ASN A  24     -12.958 -13.451  11.610  1.00  0.170          N  
ATOM    388  CA  ASN A  24     -13.515 -14.532  12.416  1.00  0.140          C  
ATOM    389  C   ASN A  24     -12.900 -15.813  11.907  1.00  0.100          C  
ATOM    390  O   ASN A  24     -12.571 -16.716  12.680  1.00  0.150          O  
ATOM    391  CB  ASN A  24     -15.025 -14.588  12.330  1.00  0.210          C  
ATOM    392  CG  ASN A  24     -15.706 -13.476  13.065  1.00  0.210          C  
ATOM    393  OD1 ASN A  24     -15.246 -12.979  14.101  1.00  0.210          O  
ATOM    394  ND2 ASN A  24     -16.816 -13.057  12.529  1.00  0.210          N  
ATOM    395  H   ASN A  24     -13.518 -13.080  10.828  1.00  0.200          H  
ATOM    396  HA  ASN A  24     -13.220 -14.400  13.456  1.00  0.170          H  
ATOM    397 1HB  ASN A  24     -15.330 -14.549  11.288  1.00  0.250          H  
ATOM    398 2HB  ASN A  24     -15.372 -15.538  12.733  1.00  0.250          H  
ATOM    399 1HD2 ASN A  24     -17.328 -12.314  12.953  1.00  0.250          H  
ATOM    400 2HD2 ASN A  24     -17.155 -13.478  11.685  1.00  0.250          H  
ATOM    401  N   GLY A  25     -12.739 -15.878  10.588  1.00  0.110          N  
ATOM    402  CA  GLY A  25     -12.128 -17.037   9.957  1.00  0.120          C  
ATOM    403  C   GLY A  25     -10.693 -17.208  10.458  1.00  0.090          C  
ATOM    404  O   GLY A  25     -10.222 -18.324  10.708  1.00  0.120          O  
ATOM    405  H   GLY A  25     -13.099 -15.098  10.015  1.00  0.130          H  
ATOM    406 1HA  GLY A  25     -12.714 -17.934  10.161  1.00  0.140          H  
ATOM    407 2HA  GLY A  25     -12.138 -16.874   8.890  1.00  0.140          H  
ATOM    408  N   LEU A  26     -10.005 -16.080  10.644  1.00  0.070          N  
ATOM    409  CA  LEU A  26      -8.647 -16.093  11.142  1.00  0.070          C  
ATOM    410  C   LEU A  26      -8.654 -16.558  12.587  1.00  0.070          C  
ATOM    411  O   LEU A  26      -7.818 -17.377  12.972  1.00  0.080          O  
ATOM    412  CB  LEU A  26      -8.008 -14.716  10.979  1.00  0.100          C  
ATOM    413  CG  LEU A  26      -6.519 -14.552  11.375  1.00  0.100          C  
ATOM    414  CD1 LEU A  26      -5.624 -15.514  10.593  1.00  0.100          C  
ATOM    415  CD2 LEU A  26      -6.130 -13.157  11.030  1.00  0.100          C  
ATOM    416  H   LEU A  26     -10.440 -15.199  10.359  1.00  0.080          H  
ATOM    417  HA  LEU A  26      -8.084 -16.812  10.555  1.00  0.080          H  
ATOM    418 1HB  LEU A  26      -8.123 -14.406   9.941  1.00  0.120          H  
ATOM    419 2HB  LEU A  26      -8.575 -14.022  11.595  1.00  0.120          H  
ATOM    420  HG  LEU A  26      -6.380 -14.736  12.442  1.00  0.120          H  
ATOM    421 1HD1 LEU A  26      -4.587 -15.345  10.871  1.00  0.120          H  
ATOM    422 2HD1 LEU A  26      -5.882 -16.545  10.816  1.00  0.120          H  
ATOM    423 3HD1 LEU A  26      -5.746 -15.331   9.525  1.00  0.120          H  
ATOM    424 1HD2 LEU A  26      -5.105 -13.008  11.261  1.00  0.120          H  
ATOM    425 2HD2 LEU A  26      -6.272 -13.012   9.968  1.00  0.120          H  
ATOM    426 3HD2 LEU A  26      -6.741 -12.449  11.583  1.00  0.120          H  
ATOM    427  N   ALA A  27      -9.624 -16.098  13.386  1.00  0.080          N  
ATOM    428  CA  ALA A  27      -9.718 -16.557  14.761  1.00  0.080          C  
ATOM    429  C   ALA A  27      -9.879 -18.079  14.799  1.00  0.080          C  
ATOM    430  O   ALA A  27      -9.284 -18.723  15.664  1.00  0.090          O  
ATOM    431  CB  ALA A  27     -10.868 -15.878  15.474  1.00  0.110          C  
ATOM    432  H   ALA A  27     -10.267 -15.372  13.057  1.00  0.100          H  
ATOM    433  HA  ALA A  27      -8.793 -16.305  15.272  1.00  0.100          H  
ATOM    434 1HB  ALA A  27     -10.906 -16.216  16.507  1.00  0.130          H  
ATOM    435 2HB  ALA A  27     -10.722 -14.798  15.445  1.00  0.130          H  
ATOM    436 3HB  ALA A  27     -11.800 -16.126  14.978  1.00  0.130          H  
ATOM    437  N   GLU A  28     -10.633 -18.665  13.849  1.00  0.080          N  
ATOM    438  CA  GLU A  28     -10.758 -20.127  13.798  1.00  0.080          C  
ATOM    439  C   GLU A  28      -9.407 -20.804  13.510  1.00  0.080          C  
ATOM    440  O   GLU A  28      -9.144 -21.892  14.039  1.00  0.080          O  
ATOM    441  CB  GLU A  28     -11.811 -20.604  12.795  1.00  0.110          C  
ATOM    442  CG  GLU A  28     -13.256 -20.305  13.206  1.00  0.110          C  
ATOM    443  CD  GLU A  28     -14.277 -20.936  12.277  1.00  0.110          C  
ATOM    444  OE1 GLU A  28     -13.871 -21.560  11.323  1.00  0.110          O  
ATOM    445  OE2 GLU A  28     -15.450 -20.802  12.517  1.00  0.110          O  
ATOM    446  H   GLU A  28     -11.167 -18.065  13.208  1.00  0.100          H  
ATOM    447  HA  GLU A  28     -11.092 -20.462  14.777  1.00  0.100          H  
ATOM    448 1HB  GLU A  28     -11.636 -20.128  11.832  1.00  0.130          H  
ATOM    449 2HB  GLU A  28     -11.714 -21.678  12.650  1.00  0.130          H  
ATOM    450 1HG  GLU A  28     -13.418 -20.674  14.217  1.00  0.130          H  
ATOM    451 2HG  GLU A  28     -13.396 -19.224  13.216  1.00  0.130          H  
ATOM    452  N   VAL A  29      -8.548 -20.165  12.686  1.00  0.070          N  
ATOM    453  CA  VAL A  29      -7.209 -20.708  12.399  1.00  0.070          C  
ATOM    454  C   VAL A  29      -6.486 -20.702  13.752  1.00  0.070          C  
ATOM    455  O   VAL A  29      -5.767 -21.645  14.105  1.00  0.070          O  
ATOM    456  CB  VAL A  29      -6.399 -19.858  11.368  1.00  0.100          C  
ATOM    457  CG1 VAL A  29      -4.957 -20.408  11.224  1.00  0.100          C  
ATOM    458  CG2 VAL A  29      -7.096 -19.841  10.017  1.00  0.100          C  
ATOM    459  H   VAL A  29      -8.872 -19.296  12.245  1.00  0.080          H  
ATOM    460  HA  VAL A  29      -7.299 -21.732  12.037  1.00  0.080          H  
ATOM    461  HB  VAL A  29      -6.314 -18.848  11.745  1.00  0.120          H  
ATOM    462 1HG1 VAL A  29      -4.402 -19.783  10.532  1.00  0.120          H  
ATOM    463 2HG1 VAL A  29      -4.453 -20.412  12.171  1.00  0.120          H  
ATOM    464 3HG1 VAL A  29      -4.997 -21.427  10.841  1.00  0.120          H  
ATOM    465 1HG2 VAL A  29      -6.527 -19.234   9.309  1.00  0.120          H  
ATOM    466 2HG2 VAL A  29      -7.173 -20.852   9.644  1.00  0.120          H  
ATOM    467 3HG2 VAL A  29      -8.090 -19.424  10.126  1.00  0.120          H  
ATOM    468  N   GLY A  30      -6.677 -19.596  14.482  1.00  0.070          N  
ATOM    469  CA  GLY A  30      -6.160 -19.370  15.824  1.00  0.070          C  
ATOM    470  C   GLY A  30      -6.571 -20.501  16.763  1.00  0.080          C  
ATOM    471  O   GLY A  30      -5.723 -21.076  17.448  1.00  0.090          O  
ATOM    472  H   GLY A  30      -7.234 -18.852  14.049  1.00  0.080          H  
ATOM    473 1HA  GLY A  30      -5.081 -19.279  15.809  1.00  0.080          H  
ATOM    474 2HA  GLY A  30      -6.565 -18.427  16.193  1.00  0.080          H  
ATOM    475  N   LYS A  31      -7.866 -20.818  16.807  1.00  0.080          N  
ATOM    476  CA  LYS A  31      -8.360 -21.891  17.660  1.00  0.090          C  
ATOM    477  C   LYS A  31      -7.708 -23.225  17.308  1.00  0.090          C  
ATOM    478  O   LYS A  31      -7.365 -23.990  18.211  1.00  0.100          O  
ATOM    479  CB  LYS A  31      -9.880 -22.009  17.559  1.00  0.120          C  
ATOM    480  CG  LYS A  31     -10.639 -20.854  18.207  1.00  0.120          C  
ATOM    481  CD  LYS A  31     -12.150 -21.015  18.059  1.00  0.120          C  
ATOM    482  CE  LYS A  31     -12.897 -19.839  18.685  1.00  0.120          C  
ATOM    483  NZ  LYS A  31     -14.380 -19.972  18.542  1.00  0.120          N  
ATOM    484  H   LYS A  31      -8.509 -20.260  16.246  1.00  0.100          H  
ATOM    485  HA  LYS A  31      -8.101 -21.655  18.691  1.00  0.110          H  
ATOM    486 1HB  LYS A  31     -10.166 -22.054  16.510  1.00  0.150          H  
ATOM    487 2HB  LYS A  31     -10.204 -22.936  18.027  1.00  0.150          H  
ATOM    488 1HG  LYS A  31     -10.383 -20.809  19.267  1.00  0.150          H  
ATOM    489 2HG  LYS A  31     -10.331 -19.919  17.740  1.00  0.150          H  
ATOM    490 1HD  LYS A  31     -12.406 -21.074  16.999  1.00  0.150          H  
ATOM    491 2HD  LYS A  31     -12.469 -21.937  18.545  1.00  0.150          H  
ATOM    492 1HE  LYS A  31     -12.648 -19.783  19.743  1.00  0.150          H  
ATOM    493 2HE  LYS A  31     -12.578 -18.917  18.196  1.00  0.150          H  
ATOM    494 1HZ  LYS A  31     -14.832 -19.175  18.970  1.00  0.150          H  
ATOM    495 2HZ  LYS A  31     -14.633 -20.014  17.564  1.00  0.150          H  
ATOM    496 3HZ  LYS A  31     -14.689 -20.817  19.002  1.00  0.150          H  
ATOM    497  N   LYS A  32      -7.530 -23.517  16.011  1.00  0.090          N  
ATOM    498  CA  LYS A  32      -6.869 -24.762  15.628  1.00  0.090          C  
ATOM    499  C   LYS A  32      -5.447 -24.796  16.183  1.00  0.090          C  
ATOM    500  O   LYS A  32      -5.011 -25.819  16.724  1.00  0.100          O  
ATOM    501  CB  LYS A  32      -6.851 -24.950  14.113  1.00  0.130          C  
ATOM    502  CG  LYS A  32      -6.225 -26.275  13.666  1.00  0.130          C  
ATOM    503  CD  LYS A  32      -6.330 -26.470  12.163  1.00  0.130          C  
ATOM    504  CE  LYS A  32      -5.700 -27.786  11.734  1.00  0.130          C  
ATOM    505  NZ  LYS A  32      -5.874 -28.027  10.278  1.00  0.130          N  
ATOM    506  H   LYS A  32      -7.905 -22.881  15.296  1.00  0.110          H  
ATOM    507  HA  LYS A  32      -7.419 -25.591  16.069  1.00  0.110          H  
ATOM    508 1HB  LYS A  32      -7.869 -24.891  13.727  1.00  0.150          H  
ATOM    509 2HB  LYS A  32      -6.283 -24.139  13.656  1.00  0.150          H  
ATOM    510 1HG  LYS A  32      -5.174 -26.296  13.951  1.00  0.150          H  
ATOM    511 2HG  LYS A  32      -6.728 -27.100  14.172  1.00  0.150          H  
ATOM    512 1HD  LYS A  32      -7.379 -26.462  11.862  1.00  0.150          H  
ATOM    513 2HD  LYS A  32      -5.818 -25.650  11.656  1.00  0.150          H  
ATOM    514 1HE  LYS A  32      -4.634 -27.768  11.968  1.00  0.150          H  
ATOM    515 2HE  LYS A  32      -6.167 -28.602  12.285  1.00  0.150          H  
ATOM    516 1HZ  LYS A  32      -5.460 -28.909   9.998  1.00  0.150          H  
ATOM    517 2HZ  LYS A  32      -6.864 -28.057  10.050  1.00  0.150          H  
ATOM    518 3HZ  LYS A  32      -5.443 -27.295   9.738  1.00  0.150          H  
ATOM    519  N   PHE A  33      -4.727 -23.672  16.051  1.00  0.090          N  
ATOM    520  CA  PHE A  33      -3.363 -23.567  16.547  1.00  0.090          C  
ATOM    521  C   PHE A  33      -3.388 -23.908  18.030  1.00  0.100          C  
ATOM    522  O   PHE A  33      -2.649 -24.786  18.477  1.00  0.100          O  
ATOM    523  CB  PHE A  33      -2.822 -22.145  16.314  1.00  0.130          C  
ATOM    524  CG  PHE A  33      -1.374 -21.865  16.702  1.00  0.130          C  
ATOM    525  CD1 PHE A  33      -0.409 -22.235  15.847  1.00  0.130          C  
ATOM    526  CD2 PHE A  33      -0.990 -21.207  17.863  1.00  0.130          C  
ATOM    527  CE1 PHE A  33       0.916 -21.995  16.077  1.00  0.130          C  
ATOM    528  CE2 PHE A  33       0.355 -20.948  18.099  1.00  0.130          C  
ATOM    529  CZ  PHE A  33       1.305 -21.347  17.200  1.00  0.130          C  
ATOM    530  H   PHE A  33      -5.141 -22.883  15.540  1.00  0.110          H  
ATOM    531  HA  PHE A  33      -2.733 -24.287  16.029  1.00  0.110          H  
ATOM    532 1HB  PHE A  33      -2.948 -21.900  15.259  1.00  0.150          H  
ATOM    533 2HB  PHE A  33      -3.432 -21.449  16.863  1.00  0.150          H  
ATOM    534  HD1 PHE A  33      -0.719 -22.723  14.967  1.00  0.150          H  
ATOM    535  HD2 PHE A  33      -1.746 -20.888  18.588  1.00  0.150          H  
ATOM    536  HE1 PHE A  33       1.656 -22.317  15.354  1.00  0.150          H  
ATOM    537  HE2 PHE A  33       0.659 -20.428  18.982  1.00  0.150          H  
ATOM    538  HZ  PHE A  33       2.368 -21.145  17.378  1.00  0.150          H  
ATOM    539  N   GLU A  34      -4.272 -23.254  18.800  1.00  0.100          N  
ATOM    540  CA  GLU A  34      -4.332 -23.528  20.233  1.00  0.110          C  
ATOM    541  C   GLU A  34      -4.630 -24.993  20.544  1.00  0.120          C  
ATOM    542  O   GLU A  34      -3.977 -25.592  21.402  1.00  0.130          O  
ATOM    543  CB  GLU A  34      -5.372 -22.665  20.944  1.00  0.150          C  
ATOM    544  CG  GLU A  34      -5.430 -22.936  22.465  1.00  0.150          C  
ATOM    545  CD  GLU A  34      -6.373 -22.065  23.210  1.00  0.150          C  
ATOM    546  OE1 GLU A  34      -6.928 -21.167  22.628  1.00  0.150          O  
ATOM    547  OE2 GLU A  34      -6.532 -22.271  24.400  1.00  0.150          O  
ATOM    548  H   GLU A  34      -4.882 -22.547  18.377  1.00  0.120          H  
ATOM    549  HA  GLU A  34      -3.357 -23.284  20.653  1.00  0.130          H  
ATOM    550 1HB  GLU A  34      -5.141 -21.612  20.781  1.00  0.180          H  
ATOM    551 2HB  GLU A  34      -6.358 -22.857  20.518  1.00  0.180          H  
ATOM    552 1HG  GLU A  34      -5.724 -23.969  22.636  1.00  0.180          H  
ATOM    553 2HG  GLU A  34      -4.429 -22.804  22.875  1.00  0.180          H  
ATOM    554  N   LYS A  35      -5.571 -25.614  19.831  1.00  0.130          N  
ATOM    555  CA  LYS A  35      -5.870 -27.014  20.117  1.00  0.140          C  
ATOM    556  C   LYS A  35      -4.626 -27.897  19.982  1.00  0.140          C  
ATOM    557  O   LYS A  35      -4.416 -28.797  20.800  1.00  0.160          O  
ATOM    558  CB  LYS A  35      -6.977 -27.530  19.196  1.00  0.190          C  
ATOM    559  CG  LYS A  35      -8.365 -26.977  19.502  1.00  0.190          C  
ATOM    560  CD  LYS A  35      -9.402 -27.496  18.512  1.00  0.190          C  
ATOM    561  CE  LYS A  35     -10.785 -26.920  18.799  1.00  0.190          C  
ATOM    562  NZ  LYS A  35     -11.804 -27.400  17.818  1.00  0.190          N  
ATOM    563  H   LYS A  35      -6.112 -25.092  19.135  1.00  0.160          H  
ATOM    564  HA  LYS A  35      -6.217 -27.083  21.146  1.00  0.170          H  
ATOM    565 1HB  LYS A  35      -6.733 -27.266  18.165  1.00  0.230          H  
ATOM    566 2HB  LYS A  35      -7.018 -28.617  19.254  1.00  0.230          H  
ATOM    567 1HG  LYS A  35      -8.653 -27.279  20.509  1.00  0.230          H  
ATOM    568 2HG  LYS A  35      -8.341 -25.894  19.467  1.00  0.230          H  
ATOM    569 1HD  LYS A  35      -9.105 -27.213  17.501  1.00  0.230          H  
ATOM    570 2HD  LYS A  35      -9.450 -28.583  18.569  1.00  0.230          H  
ATOM    571 1HE  LYS A  35     -11.092 -27.214  19.801  1.00  0.230          H  
ATOM    572 2HE  LYS A  35     -10.733 -25.830  18.749  1.00  0.230          H  
ATOM    573 1HZ  LYS A  35     -12.704 -26.997  18.040  1.00  0.230          H  
ATOM    574 2HZ  LYS A  35     -11.534 -27.122  16.884  1.00  0.230          H  
ATOM    575 3HZ  LYS A  35     -11.869 -28.408  17.862  1.00  0.230          H  
ATOM    576  N   ASP A  36      -3.799 -27.640  18.961  1.00  0.130          N  
ATOM    577  CA  ASP A  36      -2.566 -28.402  18.770  1.00  0.130          C  
ATOM    578  C   ASP A  36      -1.379 -28.002  19.665  1.00  0.140          C  
ATOM    579  O   ASP A  36      -0.596 -28.867  20.072  1.00  0.170          O  
ATOM    580  CB  ASP A  36      -2.056 -28.294  17.336  1.00  0.180          C  
ATOM    581  CG  ASP A  36      -2.859 -29.010  16.255  1.00  0.180          C  
ATOM    582  OD1 ASP A  36      -3.710 -29.829  16.526  1.00  0.180          O  
ATOM    583  OD2 ASP A  36      -2.528 -28.753  15.117  1.00  0.180          O  
ATOM    584  H   ASP A  36      -4.068 -26.917  18.281  1.00  0.160          H  
ATOM    585  HA  ASP A  36      -2.795 -29.447  18.972  1.00  0.160          H  
ATOM    586 1HB  ASP A  36      -2.033 -27.227  17.077  1.00  0.220          H  
ATOM    587 2HB  ASP A  36      -1.027 -28.649  17.299  1.00  0.220          H  
ATOM    588  N   THR A  37      -1.214 -26.702  19.949  1.00  0.130          N  
ATOM    589  CA  THR A  37      -0.024 -26.222  20.661  1.00  0.140          C  
ATOM    590  C   THR A  37      -0.220 -25.765  22.114  1.00  0.160          C  
ATOM    591  O   THR A  37       0.759 -25.624  22.849  1.00  0.180          O  
ATOM    592  CB  THR A  37       0.553 -24.996  19.930  1.00  0.190          C  
ATOM    593  OG1 THR A  37      -0.406 -23.937  20.010  1.00  0.190          O  
ATOM    594  CG2 THR A  37       0.797 -25.309  18.438  1.00  0.190          C  
ATOM    595  H   THR A  37      -1.871 -26.015  19.575  1.00  0.160          H  
ATOM    596  HA  THR A  37       0.711 -27.024  20.660  1.00  0.170          H  
ATOM    597  HB  THR A  37       1.485 -24.689  20.401  1.00  0.230          H  
ATOM    598  HG1 THR A  37       0.008 -23.128  19.678  1.00  0.230          H  
ATOM    599 1HG2 THR A  37       1.191 -24.424  17.940  1.00  0.230          H  
ATOM    600 2HG2 THR A  37       1.516 -26.121  18.346  1.00  0.230          H  
ATOM    601 3HG2 THR A  37      -0.137 -25.599  17.958  1.00  0.230          H  
ATOM    602  N   GLY A  38      -1.453 -25.482  22.533  1.00  0.160          N  
ATOM    603  CA  GLY A  38      -1.740 -24.954  23.866  1.00  0.190          C  
ATOM    604  C   GLY A  38      -1.567 -23.434  23.958  1.00  0.190          C  
ATOM    605  O   GLY A  38      -1.711 -22.847  25.035  1.00  0.200          O  
ATOM    606  H   GLY A  38      -2.245 -25.631  21.916  1.00  0.190          H  
ATOM    607 1HA  GLY A  38      -2.766 -25.216  24.129  1.00  0.230          H  
ATOM    608 2HA  GLY A  38      -1.091 -25.439  24.592  1.00  0.230          H  
ATOM    609  N   ILE A  39      -1.255 -22.806  22.830  1.00  0.180          N  
ATOM    610  CA  ILE A  39      -1.026 -21.372  22.757  1.00  0.180          C  
ATOM    611  C   ILE A  39      -2.238 -20.615  22.260  1.00  0.150          C  
ATOM    612  O   ILE A  39      -2.580 -20.683  21.084  1.00  0.130          O  
ATOM    613  CB  ILE A  39       0.133 -21.110  21.786  1.00  0.250          C  
ATOM    614  CG1 ILE A  39       1.403 -21.923  22.226  1.00  0.250          C  
ATOM    615  CG2 ILE A  39       0.414 -19.606  21.607  1.00  0.250          C  
ATOM    616  CD1 ILE A  39       1.957 -21.628  23.602  1.00  0.250          C  
ATOM    617  H   ILE A  39      -1.148 -23.366  21.985  1.00  0.220          H  
ATOM    618  HA  ILE A  39      -0.784 -20.996  23.749  1.00  0.220          H  
ATOM    619  HB  ILE A  39      -0.158 -21.508  20.838  1.00  0.300          H  
ATOM    620 1HG1 ILE A  39       1.158 -22.979  22.202  1.00  0.300          H  
ATOM    621 2HG1 ILE A  39       2.168 -21.746  21.526  1.00  0.300          H  
ATOM    622 1HG2 ILE A  39       1.198 -19.469  20.891  1.00  0.300          H  
ATOM    623 2HG2 ILE A  39      -0.477 -19.083  21.252  1.00  0.300          H  
ATOM    624 3HG2 ILE A  39       0.715 -19.193  22.544  1.00  0.300          H  
ATOM    625 1HD1 ILE A  39       2.825 -22.261  23.774  1.00  0.300          H  
ATOM    626 2HD1 ILE A  39       2.257 -20.588  23.671  1.00  0.300          H  
ATOM    627 3HD1 ILE A  39       1.212 -21.841  24.365  1.00  0.300          H  
ATOM    628  N   LYS A  40      -2.826 -19.814  23.129  1.00  0.150          N  
ATOM    629  CA  LYS A  40      -4.001 -19.039  22.762  1.00  0.130          C  
ATOM    630  C   LYS A  40      -3.669 -18.015  21.695  1.00  0.110          C  
ATOM    631  O   LYS A  40      -2.633 -17.342  21.783  1.00  0.140          O  
ATOM    632  CB  LYS A  40      -4.584 -18.323  23.983  1.00  0.190          C  
ATOM    633  CG  LYS A  40      -5.184 -19.259  24.996  1.00  0.190          C  
ATOM    634  CD  LYS A  40      -5.855 -18.558  26.147  1.00  0.190          C  
ATOM    635  CE  LYS A  40      -6.439 -19.583  27.142  1.00  0.190          C  
ATOM    636  NZ  LYS A  40      -7.519 -20.462  26.516  1.00  0.190          N  
ATOM    637  H   LYS A  40      -2.471 -19.791  24.075  1.00  0.180          H  
ATOM    638  HA  LYS A  40      -4.753 -19.716  22.354  1.00  0.160          H  
ATOM    639 1HB  LYS A  40      -3.803 -17.751  24.471  1.00  0.230          H  
ATOM    640 2HB  LYS A  40      -5.357 -17.626  23.661  1.00  0.230          H  
ATOM    641 1HG  LYS A  40      -5.942 -19.802  24.492  1.00  0.230          H  
ATOM    642 2HG  LYS A  40      -4.435 -19.961  25.360  1.00  0.230          H  
ATOM    643 1HD  LYS A  40      -5.137 -17.926  26.663  1.00  0.230          H  
ATOM    644 2HD  LYS A  40      -6.663 -17.932  25.771  1.00  0.230          H  
ATOM    645 1HE  LYS A  40      -5.637 -20.221  27.510  1.00  0.230          H  
ATOM    646 2HE  LYS A  40      -6.873 -19.041  27.981  1.00  0.230          H  
ATOM    647 1HZ  LYS A  40      -7.868 -21.102  27.209  1.00  0.230          H  
ATOM    648 2HZ  LYS A  40      -8.275 -19.887  26.181  1.00  0.230          H  
ATOM    649 3HZ  LYS A  40      -7.143 -21.022  25.715  1.00  0.230          H  
ATOM    650  N   VAL A  41      -4.580 -17.843  20.737  1.00  0.100          N  
ATOM    651  CA  VAL A  41      -4.408 -16.824  19.715  1.00  0.090          C  
ATOM    652  C   VAL A  41      -5.605 -15.871  19.742  1.00  0.100          C  
ATOM    653  O   VAL A  41      -6.755 -16.294  19.605  1.00  0.110          O  
ATOM    654  CB  VAL A  41      -4.281 -17.463  18.313  1.00  0.130          C  
ATOM    655  CG1 VAL A  41      -4.098 -16.372  17.236  1.00  0.130          C  
ATOM    656  CG2 VAL A  41      -3.116 -18.453  18.285  1.00  0.130          C  
ATOM    657  H   VAL A  41      -5.402 -18.437  20.718  1.00  0.120          H  
ATOM    658  HA  VAL A  41      -3.504 -16.259  19.926  1.00  0.110          H  
ATOM    659  HB  VAL A  41      -5.195 -17.988  18.096  1.00  0.160          H  
ATOM    660 1HG1 VAL A  41      -4.030 -16.840  16.256  1.00  0.160          H  
ATOM    661 2HG1 VAL A  41      -4.944 -15.683  17.243  1.00  0.160          H  
ATOM    662 3HG1 VAL A  41      -3.182 -15.814  17.434  1.00  0.160          H  
ATOM    663 1HG2 VAL A  41      -3.047 -18.913  17.301  1.00  0.160          H  
ATOM    664 2HG2 VAL A  41      -2.193 -17.947  18.510  1.00  0.160          H  
ATOM    665 3HG2 VAL A  41      -3.288 -19.225  19.031  1.00  0.160          H  
ATOM    666  N   THR A  42      -5.323 -14.589  19.904  1.00  0.100          N  
ATOM    667  CA  THR A  42      -6.344 -13.550  19.944  1.00  0.110          C  
ATOM    668  C   THR A  42      -6.323 -12.725  18.676  1.00  0.110          C  
ATOM    669  O   THR A  42      -5.269 -12.256  18.259  1.00  0.120          O  
ATOM    670  CB  THR A  42      -6.143 -12.615  21.163  1.00  0.150          C  
ATOM    671  OG1 THR A  42      -6.280 -13.368  22.373  1.00  0.150          O  
ATOM    672  CG2 THR A  42      -7.145 -11.461  21.157  1.00  0.150          C  
ATOM    673  H   THR A  42      -4.341 -14.325  20.010  1.00  0.120          H  
ATOM    674  HA  THR A  42      -7.322 -14.023  20.026  1.00  0.130          H  
ATOM    675  HB  THR A  42      -5.138 -12.204  21.124  1.00  0.180          H  
ATOM    676  HG1 THR A  42      -5.551 -13.987  22.440  1.00  0.180          H  
ATOM    677 1HG2 THR A  42      -6.965 -10.823  22.022  1.00  0.180          H  
ATOM    678 2HG2 THR A  42      -7.030 -10.869  20.256  1.00  0.180          H  
ATOM    679 3HG2 THR A  42      -8.158 -11.855  21.202  1.00  0.180          H  
ATOM    680  N   VAL A  43      -7.481 -12.553  18.051  1.00  0.120          N  
ATOM    681  CA  VAL A  43      -7.550 -11.756  16.831  1.00  0.130          C  
ATOM    682  C   VAL A  43      -8.381 -10.502  17.094  1.00  0.160          C  
ATOM    683  O   VAL A  43      -9.532 -10.585  17.526  1.00  0.200          O  
ATOM    684  CB  VAL A  43      -8.146 -12.582  15.660  1.00  0.180          C  
ATOM    685  CG1 VAL A  43      -8.230 -11.730  14.381  1.00  0.180          C  
ATOM    686  CG2 VAL A  43      -7.271 -13.818  15.401  1.00  0.180          C  
ATOM    687  H   VAL A  43      -8.316 -12.977  18.441  1.00  0.140          H  
ATOM    688  HA  VAL A  43      -6.547 -11.439  16.552  1.00  0.160          H  
ATOM    689  HB  VAL A  43      -9.158 -12.889  15.918  1.00  0.210          H  
ATOM    690 1HG1 VAL A  43      -8.662 -12.328  13.576  1.00  0.210          H  
ATOM    691 2HG1 VAL A  43      -8.858 -10.855  14.552  1.00  0.210          H  
ATOM    692 3HG1 VAL A  43      -7.226 -11.405  14.098  1.00  0.210          H  
ATOM    693 1HG2 VAL A  43      -7.689 -14.386  14.585  1.00  0.210          H  
ATOM    694 2HG2 VAL A  43      -6.287 -13.504  15.137  1.00  0.210          H  
ATOM    695 3HG2 VAL A  43      -7.227 -14.439  16.294  1.00  0.210          H  
ATOM    696  N   GLU A  44      -7.773  -9.349  16.829  1.00  0.150          N  
ATOM    697  CA  GLU A  44      -8.362  -8.032  17.037  1.00  0.190          C  
ATOM    698  C   GLU A  44      -8.357  -7.254  15.726  1.00  0.130          C  
ATOM    699  O   GLU A  44      -7.567  -7.541  14.826  1.00  0.130          O  
ATOM    700  CB  GLU A  44      -7.580  -7.221  18.086  1.00  0.250          C  
ATOM    701  CG  GLU A  44      -7.464  -7.856  19.460  1.00  0.250          C  
ATOM    702  CD  GLU A  44      -6.810  -6.939  20.529  1.00  0.250          C  
ATOM    703  OE1 GLU A  44      -5.737  -6.386  20.319  1.00  0.250          O  
ATOM    704  OE2 GLU A  44      -7.435  -6.783  21.559  1.00  0.250          O  
ATOM    705  H   GLU A  44      -6.817  -9.396  16.472  1.00  0.180          H  
ATOM    706  HA  GLU A  44      -9.394  -8.153  17.367  1.00  0.230          H  
ATOM    707 1HB  GLU A  44      -6.590  -7.043  17.721  1.00  0.300          H  
ATOM    708 2HB  GLU A  44      -8.056  -6.253  18.220  1.00  0.300          H  
ATOM    709 1HG  GLU A  44      -8.453  -8.165  19.799  1.00  0.300          H  
ATOM    710 2HG  GLU A  44      -6.854  -8.748  19.351  1.00  0.300          H  
ATOM    711  N   HIS A  45      -9.208  -6.245  15.633  1.00  0.160          N  
ATOM    712  CA  HIS A  45      -9.291  -5.432  14.429  1.00  0.170          C  
ATOM    713  C   HIS A  45      -9.554  -3.947  14.722  1.00  0.240          C  
ATOM    714  O   HIS A  45     -10.629  -3.430  14.397  1.00  0.240          O  
ATOM    715  CB  HIS A  45     -10.360  -6.015  13.511  1.00  0.230          C  
ATOM    716  CG  HIS A  45     -11.641  -6.180  14.159  1.00  0.230          C  
ATOM    717  ND1 HIS A  45     -12.561  -5.174  14.230  1.00  0.230          N  
ATOM    718  CD2 HIS A  45     -12.172  -7.236  14.801  1.00  0.230          C  
ATOM    719  CE1 HIS A  45     -13.621  -5.607  14.883  1.00  0.230          C  
ATOM    720  NE2 HIS A  45     -13.405  -6.858  15.245  1.00  0.230          N  
ATOM    721  H   HIS A  45      -9.835  -6.054  16.404  1.00  0.190          H  
ATOM    722  HA  HIS A  45      -8.354  -5.496  13.887  1.00  0.200          H  
ATOM    723 1HB  HIS A  45     -10.479  -5.365  12.659  1.00  0.280          H  
ATOM    724 2HB  HIS A  45     -10.034  -6.989  13.139  1.00  0.280          H  
ATOM    725  HD1 HIS A  45     -12.265  -4.193  14.225  1.00  0.280          H  
ATOM    726  HD2 HIS A  45     -11.798  -8.241  15.000  1.00  0.280          H  
ATOM    727  HE1 HIS A  45     -14.477  -4.952  15.047  1.00  0.280          H  
ATOM    728  N   PRO A  46      -8.633  -3.259  15.429  1.00  0.330          N  
ATOM    729  CA  PRO A  46      -8.768  -1.879  15.849  1.00  0.320          C  
ATOM    730  C   PRO A  46      -8.831  -0.928  14.661  1.00  0.240          C  
ATOM    731  O   PRO A  46      -8.288  -1.208  13.592  1.00  0.330          O  
ATOM    732  CB  PRO A  46      -7.519  -1.657  16.716  1.00  0.480          C  
ATOM    733  CG  PRO A  46      -6.513  -2.705  16.275  1.00  0.480          C  
ATOM    734  CD  PRO A  46      -7.331  -3.886  15.811  1.00  0.480          C  
ATOM    735  HA  PRO A  46      -9.680  -1.783  16.457  1.00  0.380          H  
ATOM    736 1HB  PRO A  46      -7.144  -0.628  16.559  1.00  0.580          H  
ATOM    737 2HB  PRO A  46      -7.782  -1.742  17.778  1.00  0.580          H  
ATOM    738 1HG  PRO A  46      -5.847  -2.311  15.525  1.00  0.580          H  
ATOM    739 2HG  PRO A  46      -5.875  -2.974  17.130  1.00  0.580          H  
ATOM    740 1HD  PRO A  46      -6.827  -4.349  14.954  1.00  0.580          H  
ATOM    741 2HD  PRO A  46      -7.441  -4.573  16.647  1.00  0.580          H  
ATOM    742  N   ASP A  47      -9.522   0.187  14.862  1.00  0.190          N  
ATOM    743  CA  ASP A  47      -9.647   1.255  13.877  1.00  0.230          C  
ATOM    744  C   ASP A  47      -8.286   1.879  13.587  1.00  0.180          C  
ATOM    745  O   ASP A  47      -7.520   2.160  14.510  1.00  0.210          O  
ATOM    746  CB  ASP A  47     -10.662   2.310  14.354  1.00  0.310          C  
ATOM    747  CG  ASP A  47     -11.003   3.399  13.295  1.00  0.310          C  
ATOM    748  OD1 ASP A  47     -11.654   3.077  12.334  1.00  0.310          O  
ATOM    749  OD2 ASP A  47     -10.631   4.547  13.483  1.00  0.310          O  
ATOM    750  H   ASP A  47      -9.966   0.321  15.758  1.00  0.230          H  
ATOM    751  HA  ASP A  47     -10.025   0.824  12.949  1.00  0.280          H  
ATOM    752 1HB  ASP A  47     -11.587   1.812  14.646  1.00  0.370          H  
ATOM    753 2HB  ASP A  47     -10.267   2.808  15.239  1.00  0.370          H  
ATOM    754  N   LYS A  48      -7.969   2.039  12.301  1.00  0.140          N  
ATOM    755  CA  LYS A  48      -6.705   2.629  11.851  1.00  0.130          C  
ATOM    756  C   LYS A  48      -5.494   1.905  12.432  1.00  0.110          C  
ATOM    757  O   LYS A  48      -4.548   2.534  12.917  1.00  0.140          O  
ATOM    758  CB  LYS A  48      -6.642   4.112  12.224  1.00  0.190          C  
ATOM    759  CG  LYS A  48      -7.758   4.928  11.634  1.00  0.190          C  
ATOM    760  CD  LYS A  48      -7.614   6.404  11.947  1.00  0.190          C  
ATOM    761  CE  LYS A  48      -8.839   7.182  11.460  1.00  0.190          C  
ATOM    762  NZ  LYS A  48     -10.019   7.040  12.406  1.00  0.190          N  
ATOM    763  H   LYS A  48      -8.652   1.764  11.607  1.00  0.170          H  
ATOM    764  HA  LYS A  48      -6.656   2.542  10.765  1.00  0.160          H  
ATOM    765 1HB  LYS A  48      -6.657   4.231  13.307  1.00  0.220          H  
ATOM    766 2HB  LYS A  48      -5.704   4.536  11.860  1.00  0.220          H  
ATOM    767 1HG  LYS A  48      -7.753   4.793  10.553  1.00  0.220          H  
ATOM    768 2HG  LYS A  48      -8.697   4.568  12.014  1.00  0.220          H  
ATOM    769 1HD  LYS A  48      -7.508   6.536  13.024  1.00  0.220          H  
ATOM    770 2HD  LYS A  48      -6.718   6.794  11.459  1.00  0.220          H  
ATOM    771 1HE  LYS A  48      -8.587   8.236  11.358  1.00  0.220          H  
ATOM    772 2HE  LYS A  48      -9.128   6.792  10.485  1.00  0.220          H  
ATOM    773 1HZ  LYS A  48     -10.807   7.549  12.049  1.00  0.220          H  
ATOM    774 2HZ  LYS A  48     -10.296   6.051  12.543  1.00  0.220          H  
ATOM    775 3HZ  LYS A  48      -9.768   7.407  13.306  1.00  0.220          H  
ATOM    776  N   LEU A  49      -5.496   0.579  12.351  1.00  0.180          N  
ATOM    777  CA  LEU A  49      -4.400  -0.213  12.887  1.00  0.250          C  
ATOM    778  C   LEU A  49      -3.114   0.050  12.115  1.00  0.190          C  
ATOM    779  O   LEU A  49      -2.015  -0.058  12.665  1.00  0.200          O  
ATOM    780  CB  LEU A  49      -4.789  -1.699  12.932  1.00  0.320          C  
ATOM    781  CG  LEU A  49      -4.953  -2.488  11.634  1.00  0.320          C  
ATOM    782  CD1 LEU A  49      -3.630  -3.174  11.213  1.00  0.320          C  
ATOM    783  CD2 LEU A  49      -6.032  -3.505  11.861  1.00  0.320          C  
ATOM    784  H   LEU A  49      -6.295   0.126  11.923  1.00  0.220          H  
ATOM    785  HA  LEU A  49      -4.246   0.093  13.918  1.00  0.300          H  
ATOM    786 1HB  LEU A  49      -4.077  -2.225  13.556  1.00  0.390          H  
ATOM    787 2HB  LEU A  49      -5.756  -1.744  13.411  1.00  0.390          H  
ATOM    788  HG  LEU A  49      -5.254  -1.816  10.828  1.00  0.390          H  
ATOM    789 1HD1 LEU A  49      -3.785  -3.741  10.299  1.00  0.390          H  
ATOM    790 2HD1 LEU A  49      -2.861  -2.442  11.039  1.00  0.390          H  
ATOM    791 3HD1 LEU A  49      -3.305  -3.854  11.994  1.00  0.390          H  
ATOM    792 1HD2 LEU A  49      -6.151  -4.035  10.951  1.00  0.390          H  
ATOM    793 2HD2 LEU A  49      -5.746  -4.192  12.654  1.00  0.390          H  
ATOM    794 3HD2 LEU A  49      -6.974  -3.014  12.133  1.00  0.390          H  
ATOM    795  N   GLU A  50      -3.241   0.459  10.850  1.00  0.180          N  
ATOM    796  CA  GLU A  50      -2.093   0.778  10.025  1.00  0.180          C  
ATOM    797  C   GLU A  50      -1.321   2.009  10.541  1.00  0.150          C  
ATOM    798  O   GLU A  50      -0.145   2.189  10.177  1.00  0.170          O  
ATOM    799  CB  GLU A  50      -2.536   0.998   8.578  1.00  0.250          C  
ATOM    800  CG  GLU A  50      -3.422   2.238   8.311  1.00  0.250          C  
ATOM    801  CD  GLU A  50      -4.893   2.010   8.555  1.00  0.250          C  
ATOM    802  OE1 GLU A  50      -5.219   1.035   9.202  1.00  0.250          O  
ATOM    803  OE2 GLU A  50      -5.690   2.791   8.097  1.00  0.250          O  
ATOM    804  H   GLU A  50      -4.169   0.525  10.427  1.00  0.220          H  
ATOM    805  HA  GLU A  50      -1.432  -0.084  10.043  1.00  0.220          H  
ATOM    806 1HB  GLU A  50      -1.661   1.061   7.933  1.00  0.300          H  
ATOM    807 2HB  GLU A  50      -3.092   0.136   8.277  1.00  0.300          H  
ATOM    808 1HG  GLU A  50      -3.091   3.056   8.905  1.00  0.300          H  
ATOM    809 2HG  GLU A  50      -3.287   2.520   7.269  1.00  0.300          H  
ATOM    810  N   GLU A  51      -1.988   2.852  11.369  1.00  0.130          N  
ATOM    811  CA  GLU A  51      -1.411   4.046  11.979  1.00  0.150          C  
ATOM    812  C   GLU A  51      -1.082   3.772  13.443  1.00  0.160          C  
ATOM    813  O   GLU A  51      -0.124   4.332  13.982  1.00  0.260          O  
ATOM    814  CB  GLU A  51      -2.350   5.259  11.888  1.00  0.200          C  
ATOM    815  CG  GLU A  51      -2.619   5.785  10.479  1.00  0.200          C  
ATOM    816  CD  GLU A  51      -3.517   6.997  10.473  1.00  0.200          C  
ATOM    817  OE1 GLU A  51      -4.101   7.273  11.490  1.00  0.200          O  
ATOM    818  OE2 GLU A  51      -3.586   7.667   9.461  1.00  0.200          O  
ATOM    819  H   GLU A  51      -2.951   2.626  11.623  1.00  0.160          H  
ATOM    820  HA  GLU A  51      -0.485   4.291  11.466  1.00  0.180          H  
ATOM    821 1HB  GLU A  51      -3.310   4.994  12.332  1.00  0.240          H  
ATOM    822 2HB  GLU A  51      -1.937   6.077  12.475  1.00  0.240          H  
ATOM    823 1HG  GLU A  51      -1.671   6.028   9.998  1.00  0.240          H  
ATOM    824 2HG  GLU A  51      -3.095   5.009   9.909  1.00  0.240          H  
ATOM    825  N   LYS A  52      -1.887   2.925  14.097  1.00  0.120          N  
ATOM    826  CA  LYS A  52      -1.672   2.615  15.504  1.00  0.140          C  
ATOM    827  C   LYS A  52      -0.462   1.712  15.688  1.00  0.130          C  
ATOM    828  O   LYS A  52       0.356   1.952  16.574  1.00  0.180          O  
ATOM    829  CB  LYS A  52      -2.902   1.972  16.142  1.00  0.190          C  
ATOM    830  CG  LYS A  52      -2.766   1.761  17.656  1.00  0.190          C  
ATOM    831  CD  LYS A  52      -4.076   1.281  18.297  1.00  0.190          C  
ATOM    832  CE  LYS A  52      -3.926   1.167  19.820  1.00  0.190          C  
ATOM    833  NZ  LYS A  52      -5.192   0.741  20.495  1.00  0.190          N  
ATOM    834  H   LYS A  52      -2.704   2.545  13.617  1.00  0.140          H  
ATOM    835  HA  LYS A  52      -1.470   3.547  16.031  1.00  0.170          H  
ATOM    836 1HB  LYS A  52      -3.783   2.586  15.944  1.00  0.230          H  
ATOM    837 2HB  LYS A  52      -3.072   1.001  15.690  1.00  0.230          H  
ATOM    838 1HG  LYS A  52      -1.990   1.022  17.843  1.00  0.230          H  
ATOM    839 2HG  LYS A  52      -2.459   2.697  18.123  1.00  0.230          H  
ATOM    840 1HD  LYS A  52      -4.876   1.987  18.065  1.00  0.230          H  
ATOM    841 2HD  LYS A  52      -4.348   0.306  17.889  1.00  0.230          H  
ATOM    842 1HE  LYS A  52      -3.151   0.444  20.049  1.00  0.230          H  
ATOM    843 2HE  LYS A  52      -3.629   2.138  20.213  1.00  0.230          H  
ATOM    844 1HZ  LYS A  52      -5.036   0.691  21.493  1.00  0.230          H  
ATOM    845 2HZ  LYS A  52      -5.924   1.412  20.303  1.00  0.230          H  
ATOM    846 3HZ  LYS A  52      -5.472  -0.168  20.160  1.00  0.230          H  
ATOM    847  N   PHE A  53      -0.285   0.709  14.816  1.00  0.110          N  
ATOM    848  CA  PHE A  53       0.839  -0.202  14.961  1.00  0.100          C  
ATOM    849  C   PHE A  53       2.182   0.491  15.136  1.00  0.100          C  
ATOM    850  O   PHE A  53       2.845   0.192  16.109  1.00  0.120          O  
ATOM    851  CB  PHE A  53       0.924  -1.184  13.807  1.00  0.140          C  
ATOM    852  CG  PHE A  53       2.184  -2.069  13.835  1.00  0.140          C  
ATOM    853  CD1 PHE A  53       2.222  -3.220  14.589  1.00  0.140          C  
ATOM    854  CD2 PHE A  53       3.322  -1.734  13.106  1.00  0.140          C  
ATOM    855  CE1 PHE A  53       3.357  -4.016  14.610  1.00  0.140          C  
ATOM    856  CE2 PHE A  53       4.447  -2.518  13.126  1.00  0.140          C  
ATOM    857  CZ  PHE A  53       4.471  -3.659  13.874  1.00  0.140          C  
ATOM    858  H   PHE A  53      -0.972   0.529  14.078  1.00  0.130          H  
ATOM    859  HA  PHE A  53       0.663  -0.802  15.847  1.00  0.120          H  
ATOM    860 1HB  PHE A  53       0.063  -1.823  13.895  1.00  0.170          H  
ATOM    861 2HB  PHE A  53       0.838  -0.704  12.843  1.00  0.170          H  
ATOM    862  HD1 PHE A  53       1.347  -3.495  15.160  1.00  0.170          H  
ATOM    863  HD2 PHE A  53       3.321  -0.837  12.513  1.00  0.170          H  
ATOM    864  HE1 PHE A  53       3.372  -4.926  15.208  1.00  0.170          H  
ATOM    865  HE2 PHE A  53       5.320  -2.232  12.547  1.00  0.170          H  
ATOM    866  HZ  PHE A  53       5.371  -4.280  13.888  1.00  0.170          H  
ATOM    867  N   PRO A  54       2.643   1.430  14.290  1.00  0.110          N  
ATOM    868  CA  PRO A  54       3.913   2.101  14.456  1.00  0.130          C  
ATOM    869  C   PRO A  54       4.005   2.976  15.701  1.00  0.150          C  
ATOM    870  O   PRO A  54       5.095   3.393  16.077  1.00  0.280          O  
ATOM    871  CB  PRO A  54       4.057   2.899  13.159  1.00  0.200          C  
ATOM    872  CG  PRO A  54       2.672   3.083  12.676  1.00  0.200          C  
ATOM    873  CD  PRO A  54       1.940   1.825  13.070  1.00  0.200          C  
ATOM    874  HA  PRO A  54       4.668   1.331  14.521  1.00  0.160          H  
ATOM    875 1HB  PRO A  54       4.559   3.855  13.368  1.00  0.230          H  
ATOM    876 2HB  PRO A  54       4.690   2.351  12.448  1.00  0.230          H  
ATOM    877 1HG  PRO A  54       2.232   3.984  13.134  1.00  0.230          H  
ATOM    878 2HG  PRO A  54       2.668   3.250  11.603  1.00  0.230          H  
ATOM    879 1HD  PRO A  54       0.944   2.088  13.218  1.00  0.230          H  
ATOM    880 2HD  PRO A  54       2.037   1.084  12.314  1.00  0.230          H  
ATOM    881  N   GLN A  55       2.879   3.312  16.324  1.00  0.160          N  
ATOM    882  CA  GLN A  55       2.933   4.153  17.500  1.00  0.190          C  
ATOM    883  C   GLN A  55       3.138   3.258  18.715  1.00  0.170          C  
ATOM    884  O   GLN A  55       3.894   3.600  19.626  1.00  0.200          O  
ATOM    885  CB  GLN A  55       1.648   4.976  17.633  1.00  0.250          C  
ATOM    886  CG  GLN A  55       1.471   6.004  16.522  1.00  0.250          C  
ATOM    887  CD  GLN A  55       0.154   6.777  16.600  1.00  0.250          C  
ATOM    888  OE1 GLN A  55      -0.081   7.554  17.534  1.00  0.250          O  
ATOM    889  NE2 GLN A  55      -0.706   6.554  15.616  1.00  0.250          N  
ATOM    890  H   GLN A  55       1.975   2.930  16.053  1.00  0.190          H  
ATOM    891  HA  GLN A  55       3.782   4.828  17.420  1.00  0.230          H  
ATOM    892 1HB  GLN A  55       0.785   4.309  17.613  1.00  0.300          H  
ATOM    893 2HB  GLN A  55       1.641   5.496  18.589  1.00  0.300          H  
ATOM    894 1HG  GLN A  55       2.290   6.716  16.575  1.00  0.300          H  
ATOM    895 2HG  GLN A  55       1.502   5.480  15.566  1.00  0.300          H  
ATOM    896 1HE2 GLN A  55      -1.590   7.023  15.592  1.00  0.300          H  
ATOM    897 2HE2 GLN A  55      -0.457   5.879  14.890  1.00  0.300          H  
ATOM    898  N   VAL A  56       2.475   2.096  18.708  1.00  0.150          N  
ATOM    899  CA  VAL A  56       2.600   1.155  19.823  1.00  0.160          C  
ATOM    900  C   VAL A  56       3.852   0.275  19.677  1.00  0.130          C  
ATOM    901  O   VAL A  56       4.556   0.009  20.653  1.00  0.160          O  
ATOM    902  CB  VAL A  56       1.320   0.267  19.991  1.00  0.220          C  
ATOM    903  CG1 VAL A  56       0.117   1.152  20.187  1.00  0.220          C  
ATOM    904  CG2 VAL A  56       1.086  -0.655  18.801  1.00  0.220          C  
ATOM    905  H   VAL A  56       1.846   1.911  17.922  1.00  0.180          H  
ATOM    906  HA  VAL A  56       2.707   1.734  20.741  1.00  0.190          H  
ATOM    907  HB  VAL A  56       1.426  -0.331  20.879  1.00  0.260          H  
ATOM    908 1HG1 VAL A  56      -0.761   0.534  20.342  1.00  0.260          H  
ATOM    909 2HG1 VAL A  56       0.275   1.786  21.059  1.00  0.260          H  
ATOM    910 3HG1 VAL A  56      -0.026   1.777  19.305  1.00  0.260          H  
ATOM    911 1HG2 VAL A  56       0.199  -1.230  18.981  1.00  0.260          H  
ATOM    912 2HG2 VAL A  56       0.954  -0.057  17.930  1.00  0.260          H  
ATOM    913 3HG2 VAL A  56       1.905  -1.334  18.653  1.00  0.260          H  
ATOM    914  N   ALA A  57       4.144  -0.173  18.455  1.00  0.120          N  
ATOM    915  CA  ALA A  57       5.280  -1.038  18.189  1.00  0.120          C  
ATOM    916  C   ALA A  57       6.565  -0.339  18.587  1.00  0.120          C  
ATOM    917  O   ALA A  57       7.477  -0.955  19.133  1.00  0.110          O  
ATOM    918  CB  ALA A  57       5.292  -1.443  16.735  1.00  0.170          C  
ATOM    919  H   ALA A  57       3.539   0.061  17.681  1.00  0.140          H  
ATOM    920  HA  ALA A  57       5.184  -1.933  18.796  1.00  0.140          H  
ATOM    921 1HB  ALA A  57       6.128  -2.111  16.543  1.00  0.200          H  
ATOM    922 2HB  ALA A  57       4.364  -1.952  16.503  1.00  0.200          H  
ATOM    923 3HB  ALA A  57       5.376  -0.562  16.123  1.00  0.200          H  
ATOM    924  N   ALA A  58       6.602   0.970  18.392  1.00  0.130          N  
ATOM    925  CA  ALA A  58       7.735   1.817  18.702  1.00  0.140          C  
ATOM    926  C   ALA A  58       8.115   1.797  20.181  1.00  0.130          C  
ATOM    927  O   ALA A  58       9.236   2.175  20.525  1.00  0.150          O  
ATOM    928  CB  ALA A  58       7.432   3.237  18.291  1.00  0.190          C  
ATOM    929  H   ALA A  58       5.808   1.407  17.942  1.00  0.160          H  
ATOM    930  HA  ALA A  58       8.590   1.454  18.135  1.00  0.170          H  
ATOM    931 1HB  ALA A  58       8.295   3.866  18.493  1.00  0.230          H  
ATOM    932 2HB  ALA A  58       7.209   3.261  17.232  1.00  0.230          H  
ATOM    933 3HB  ALA A  58       6.570   3.603  18.856  1.00  0.230          H  
ATOM    934  N   THR A  59       7.185   1.420  21.068  1.00  0.120          N  
ATOM    935  CA  THR A  59       7.451   1.414  22.498  1.00  0.120          C  
ATOM    936  C   THR A  59       7.619  -0.021  23.014  1.00  0.130          C  
ATOM    937  O   THR A  59       7.760  -0.249  24.227  1.00  0.170          O  
ATOM    938  CB  THR A  59       6.315   2.104  23.284  1.00  0.170          C  
ATOM    939  OG1 THR A  59       5.093   1.375  23.118  1.00  0.170          O  
ATOM    940  CG2 THR A  59       6.114   3.504  22.718  1.00  0.170          C  
ATOM    941  H   THR A  59       6.268   1.081  20.772  1.00  0.140          H  
ATOM    942  HA  THR A  59       8.379   1.952  22.684  1.00  0.140          H  
ATOM    943  HB  THR A  59       6.573   2.154  24.339  1.00  0.200          H  
ATOM    944  HG1 THR A  59       4.441   1.664  23.769  1.00  0.200          H  
ATOM    945 1HG2 THR A  59       5.312   4.001  23.259  1.00  0.200          H  
ATOM    946 2HG2 THR A  59       7.034   4.073  22.825  1.00  0.200          H  
ATOM    947 3HG2 THR A  59       5.847   3.441  21.661  1.00  0.200          H  
ATOM    948  N   GLY A  60       7.597  -1.002  22.096  1.00  0.110          N  
ATOM    949  CA  GLY A  60       7.695  -2.421  22.436  1.00  0.130          C  
ATOM    950  C   GLY A  60       6.344  -3.073  22.764  1.00  0.130          C  
ATOM    951  O   GLY A  60       6.295  -4.161  23.346  1.00  0.200          O  
ATOM    952  H   GLY A  60       7.523  -0.764  21.103  1.00  0.130          H  
ATOM    953 1HA  GLY A  60       8.139  -2.930  21.589  1.00  0.160          H  
ATOM    954 2HA  GLY A  60       8.377  -2.549  23.272  1.00  0.160          H  
ATOM    955  N   ASP A  61       5.264  -2.368  22.441  1.00  0.100          N  
ATOM    956  CA  ASP A  61       3.872  -2.739  22.638  1.00  0.130          C  
ATOM    957  C   ASP A  61       3.302  -3.225  21.302  1.00  0.120          C  
ATOM    958  O   ASP A  61       4.037  -3.345  20.311  1.00  0.130          O  
ATOM    959  CB  ASP A  61       3.113  -1.521  23.206  1.00  0.170          C  
ATOM    960  CG  ASP A  61       1.772  -1.800  23.921  1.00  0.170          C  
ATOM    961  OD1 ASP A  61       1.157  -2.819  23.661  1.00  0.170          O  
ATOM    962  OD2 ASP A  61       1.367  -0.961  24.688  1.00  0.170          O  
ATOM    963  H   ASP A  61       5.373  -1.478  21.949  1.00  0.120          H  
ATOM    964  HA  ASP A  61       3.816  -3.554  23.360  1.00  0.160          H  
ATOM    965 1HB  ASP A  61       3.768  -1.027  23.925  1.00  0.200          H  
ATOM    966 2HB  ASP A  61       2.951  -0.811  22.421  1.00  0.200          H  
ATOM    967  N   GLY A  62       2.025  -3.585  21.287  1.00  0.140          N  
ATOM    968  CA  GLY A  62       1.380  -3.976  20.044  1.00  0.150          C  
ATOM    969  C   GLY A  62       1.166  -5.473  19.891  1.00  0.110          C  
ATOM    970  O   GLY A  62       1.275  -6.226  20.851  1.00  0.240          O  
ATOM    971  H   GLY A  62       1.494  -3.520  22.158  1.00  0.170          H  
ATOM    972 1HA  GLY A  62       0.417  -3.468  19.982  1.00  0.180          H  
ATOM    973 2HA  GLY A  62       1.994  -3.600  19.235  1.00  0.180          H  
ATOM    974  N   PRO A  63       0.742  -5.911  18.701  1.00  0.180          N  
ATOM    975  CA  PRO A  63       0.412  -7.272  18.335  1.00  0.130          C  
ATOM    976  C   PRO A  63       1.688  -8.052  18.100  1.00  0.110          C  
ATOM    977  O   PRO A  63       2.749  -7.460  17.927  1.00  0.190          O  
ATOM    978  CB  PRO A  63      -0.365  -7.082  17.038  1.00  0.200          C  
ATOM    979  CG  PRO A  63       0.255  -5.862  16.413  1.00  0.200          C  
ATOM    980  CD  PRO A  63       0.605  -4.954  17.580  1.00  0.200          C  
ATOM    981  HA  PRO A  63      -0.205  -7.736  19.114  1.00  0.160          H  
ATOM    982 1HB  PRO A  63      -0.276  -7.981  16.411  1.00  0.230          H  
ATOM    983 2HB  PRO A  63      -1.416  -6.971  17.268  1.00  0.230          H  
ATOM    984 1HG  PRO A  63       1.139  -6.170  15.833  1.00  0.230          H  
ATOM    985 2HG  PRO A  63      -0.434  -5.407  15.696  1.00  0.230          H  
ATOM    986 1HD  PRO A  63       1.565  -4.481  17.346  1.00  0.230          H  
ATOM    987 2HD  PRO A  63      -0.191  -4.229  17.768  1.00  0.230          H  
ATOM    988  N   ASP A  64       1.593  -9.368  18.011  1.00  0.080          N  
ATOM    989  CA  ASP A  64       2.744 -10.166  17.625  1.00  0.090          C  
ATOM    990  C   ASP A  64       2.790 -10.210  16.116  1.00  0.080          C  
ATOM    991  O   ASP A  64       3.868 -10.234  15.521  1.00  0.110          O  
ATOM    992  CB  ASP A  64       2.605 -11.596  18.133  1.00  0.120          C  
ATOM    993  CG  ASP A  64       2.649 -11.697  19.601  1.00  0.120          C  
ATOM    994  OD1 ASP A  64       3.726 -11.668  20.175  1.00  0.120          O  
ATOM    995  OD2 ASP A  64       1.584 -11.745  20.174  1.00  0.120          O  
ATOM    996  H   ASP A  64       0.702  -9.835  18.163  1.00  0.100          H  
ATOM    997  HA  ASP A  64       3.654  -9.706  18.006  1.00  0.110          H  
ATOM    998 1HB  ASP A  64       1.657 -12.012  17.780  1.00  0.150          H  
ATOM    999 2HB  ASP A  64       3.402 -12.211  17.712  1.00  0.150          H  
ATOM   1000  N   ILE A  65       1.600 -10.281  15.513  1.00  0.070          N  
ATOM   1001  CA  ILE A  65       1.456 -10.380  14.071  1.00  0.050          C  
ATOM   1002  C   ILE A  65       0.540  -9.283  13.520  1.00  0.050          C  
ATOM   1003  O   ILE A  65      -0.559  -9.052  14.042  1.00  0.080          O  
ATOM   1004  CB  ILE A  65       0.867 -11.740  13.650  1.00  0.080          C  
ATOM   1005  CG1 ILE A  65       1.736 -12.928  14.133  1.00  0.080          C  
ATOM   1006  CG2 ILE A  65       0.782 -11.785  12.131  1.00  0.080          C  
ATOM   1007  CD1 ILE A  65       1.052 -14.316  13.980  1.00  0.080          C  
ATOM   1008  H   ILE A  65       0.761 -10.289  16.100  1.00  0.080          H  
ATOM   1009  HA  ILE A  65       2.436 -10.269  13.624  1.00  0.060          H  
ATOM   1010  HB  ILE A  65      -0.089 -11.837  14.072  1.00  0.090          H  
ATOM   1011 1HG1 ILE A  65       2.660 -12.925  13.560  1.00  0.090          H  
ATOM   1012 2HG1 ILE A  65       1.979 -12.792  15.180  1.00  0.090          H  
ATOM   1013 1HG2 ILE A  65       0.367 -12.712  11.811  1.00  0.090          H  
ATOM   1014 2HG2 ILE A  65       0.164 -10.990  11.750  1.00  0.090          H  
ATOM   1015 3HG2 ILE A  65       1.790 -11.679  11.718  1.00  0.090          H  
ATOM   1016 1HD1 ILE A  65       1.714 -15.087  14.332  1.00  0.090          H  
ATOM   1017 2HD1 ILE A  65       0.136 -14.340  14.571  1.00  0.090          H  
ATOM   1018 3HD1 ILE A  65       0.813 -14.520  12.951  1.00  0.090          H  
ATOM   1019  N   ILE A  66       1.001  -8.595  12.481  1.00  0.060          N  
ATOM   1020  CA  ILE A  66       0.179  -7.564  11.849  1.00  0.130          C  
ATOM   1021  C   ILE A  66      -0.135  -7.877  10.393  1.00  0.060          C  
ATOM   1022  O   ILE A  66       0.751  -8.162   9.591  1.00  0.070          O  
ATOM   1023  CB  ILE A  66       0.787  -6.151  12.008  1.00  0.150          C  
ATOM   1024  CG1 ILE A  66      -0.159  -5.130  11.292  1.00  0.150          C  
ATOM   1025  CG2 ILE A  66       2.246  -6.088  11.497  1.00  0.150          C  
ATOM   1026  CD1 ILE A  66       0.073  -3.719  11.657  1.00  0.150          C  
ATOM   1027  H   ILE A  66       1.918  -8.859  12.106  1.00  0.070          H  
ATOM   1028  HA  ILE A  66      -0.779  -7.535  12.367  1.00  0.160          H  
ATOM   1029  HB  ILE A  66       0.783  -5.893  13.066  1.00  0.180          H  
ATOM   1030 1HG1 ILE A  66      -0.020  -5.217  10.211  1.00  0.180          H  
ATOM   1031 2HG1 ILE A  66      -1.200  -5.372  11.533  1.00  0.180          H  
ATOM   1032 1HG2 ILE A  66       2.656  -5.092  11.640  1.00  0.180          H  
ATOM   1033 2HG2 ILE A  66       2.855  -6.804  12.049  1.00  0.180          H  
ATOM   1034 3HG2 ILE A  66       2.265  -6.331  10.457  1.00  0.180          H  
ATOM   1035 1HD1 ILE A  66      -0.615  -3.074  11.120  1.00  0.180          H  
ATOM   1036 2HD1 ILE A  66      -0.099  -3.640  12.711  1.00  0.180          H  
ATOM   1037 3HD1 ILE A  66       1.084  -3.425  11.420  1.00  0.180          H  
ATOM   1038  N   PHE A  67      -1.420  -7.810  10.069  1.00  0.050          N  
ATOM   1039  CA  PHE A  67      -1.948  -8.080   8.738  1.00  0.050          C  
ATOM   1040  C   PHE A  67      -2.405  -6.811   8.022  1.00  0.060          C  
ATOM   1041  O   PHE A  67      -3.321  -6.120   8.480  1.00  0.100          O  
ATOM   1042  CB  PHE A  67      -3.147  -9.030   8.839  1.00  0.070          C  
ATOM   1043  CG  PHE A  67      -2.889 -10.470   9.208  1.00  0.070          C  
ATOM   1044  CD1 PHE A  67      -2.440 -10.841  10.444  1.00  0.070          C  
ATOM   1045  CD2 PHE A  67      -3.198 -11.466   8.322  1.00  0.070          C  
ATOM   1046  CE1 PHE A  67      -2.273 -12.182  10.763  1.00  0.070          C  
ATOM   1047  CE2 PHE A  67      -3.044 -12.788   8.664  1.00  0.070          C  
ATOM   1048  CZ  PHE A  67      -2.572 -13.134   9.882  1.00  0.070          C  
ATOM   1049  H   PHE A  67      -2.082  -7.569  10.811  1.00  0.060          H  
ATOM   1050  HA  PHE A  67      -1.171  -8.552   8.147  1.00  0.060          H  
ATOM   1051 1HB  PHE A  67      -3.800  -8.637   9.586  1.00  0.080          H  
ATOM   1052 2HB  PHE A  67      -3.689  -9.015   7.905  1.00  0.080          H  
ATOM   1053  HD1 PHE A  67      -2.214 -10.074  11.180  1.00  0.080          H  
ATOM   1054  HD2 PHE A  67      -3.586 -11.199   7.338  1.00  0.080          H  
ATOM   1055  HE1 PHE A  67      -1.915 -12.472  11.744  1.00  0.080          H  
ATOM   1056  HE2 PHE A  67      -3.309 -13.558   7.959  1.00  0.080          H  
ATOM   1057  HZ  PHE A  67      -2.451 -14.171  10.154  1.00  0.080          H  
ATOM   1058  N   TRP A  68      -1.760  -6.511   6.905  1.00  0.040          N  
ATOM   1059  CA  TRP A  68      -2.109  -5.329   6.116  1.00  0.050          C  
ATOM   1060  C   TRP A  68      -1.558  -5.502   4.704  1.00  0.030          C  
ATOM   1061  O   TRP A  68      -0.889  -6.494   4.429  1.00  0.030          O  
ATOM   1062  CB  TRP A  68      -1.529  -4.051   6.771  1.00  0.070          C  
ATOM   1063  CG  TRP A  68      -2.116  -2.799   6.229  1.00  0.070          C  
ATOM   1064  CD1 TRP A  68      -1.573  -1.950   5.313  1.00  0.070          C  
ATOM   1065  CD2 TRP A  68      -3.376  -2.245   6.581  1.00  0.070          C  
ATOM   1066  NE1 TRP A  68      -2.428  -0.942   5.047  1.00  0.070          N  
ATOM   1067  CE2 TRP A  68      -3.540  -1.096   5.812  1.00  0.070          C  
ATOM   1068  CE3 TRP A  68      -4.370  -2.623   7.473  1.00  0.070          C  
ATOM   1069  CZ2 TRP A  68      -4.668  -0.326   5.896  1.00  0.070          C  
ATOM   1070  CZ3 TRP A  68      -5.482  -1.842   7.574  1.00  0.070          C  
ATOM   1071  CH2 TRP A  68      -5.636  -0.728   6.799  1.00  0.070          C  
ATOM   1072  H   TRP A  68      -1.026  -7.164   6.597  1.00  0.050          H  
ATOM   1073  HA  TRP A  68      -3.193  -5.242   6.060  1.00  0.060          H  
ATOM   1074 1HB  TRP A  68      -1.706  -4.074   7.845  1.00  0.080          H  
ATOM   1075 2HB  TRP A  68      -0.467  -4.004   6.625  1.00  0.080          H  
ATOM   1076  HD1 TRP A  68      -0.611  -2.085   4.841  1.00  0.080          H  
ATOM   1077  HE1 TRP A  68      -2.261  -0.191   4.380  1.00  0.080          H  
ATOM   1078  HE3 TRP A  68      -4.258  -3.513   8.084  1.00  0.080          H  
ATOM   1079  HZ2 TRP A  68      -4.808   0.577   5.302  1.00  0.080          H  
ATOM   1080  HZ3 TRP A  68      -6.245  -2.126   8.288  1.00  0.080          H  
ATOM   1081  HH2 TRP A  68      -6.538  -0.126   6.910  1.00  0.080          H  
ATOM   1082  N   ALA A  69      -1.801  -4.553   3.808  1.00  0.030          N  
ATOM   1083  CA  ALA A  69      -1.179  -4.605   2.491  1.00  0.030          C  
ATOM   1084  C   ALA A  69       0.327  -4.358   2.640  1.00  0.030          C  
ATOM   1085  O   ALA A  69       0.754  -3.493   3.419  1.00  0.040          O  
ATOM   1086  CB  ALA A  69      -1.819  -3.607   1.552  1.00  0.040          C  
ATOM   1087  H   ALA A  69      -2.397  -3.769   4.043  1.00  0.040          H  
ATOM   1088  HA  ALA A  69      -1.318  -5.602   2.083  1.00  0.040          H  
ATOM   1089 1HB  ALA A  69      -1.346  -3.682   0.571  1.00  0.050          H  
ATOM   1090 2HB  ALA A  69      -2.880  -3.821   1.459  1.00  0.050          H  
ATOM   1091 3HB  ALA A  69      -1.684  -2.598   1.945  1.00  0.050          H  
ATOM   1092  N   HIS A  70       1.116  -5.025   1.808  1.00  0.030          N  
ATOM   1093  CA  HIS A  70       2.571  -4.967   1.791  1.00  0.040          C  
ATOM   1094  C   HIS A  70       3.160  -3.557   1.645  1.00  0.040          C  
ATOM   1095  O   HIS A  70       4.298  -3.322   2.060  1.00  0.040          O  
ATOM   1096  CB  HIS A  70       3.093  -5.810   0.633  1.00  0.050          C  
ATOM   1097  CG  HIS A  70       2.930  -5.137  -0.702  1.00  0.050          C  
ATOM   1098  ND1 HIS A  70       1.729  -5.045  -1.379  1.00  0.050          N  
ATOM   1099  CD2 HIS A  70       3.838  -4.515  -1.474  1.00  0.050          C  
ATOM   1100  CE1 HIS A  70       1.945  -4.382  -2.510  1.00  0.050          C  
ATOM   1101  NE2 HIS A  70       3.201  -4.060  -2.570  1.00  0.050          N  
ATOM   1102  H   HIS A  70       0.688  -5.720   1.202  1.00  0.040          H  
ATOM   1103  HA  HIS A  70       2.949  -5.411   2.705  1.00  0.050          H  
ATOM   1104 1HB  HIS A  70       4.144  -6.017   0.792  1.00  0.060          H  
ATOM   1105 2HB  HIS A  70       2.573  -6.766   0.613  1.00  0.060          H  
ATOM   1106  HD2 HIS A  70       4.871  -4.395  -1.262  1.00  0.060          H  
ATOM   1107  HE1 HIS A  70       1.232  -4.130  -3.267  1.00  0.060          H  
ATOM   1108  HE2 HIS A  70       3.660  -3.526  -3.321  1.00  0.060          H  
ATOM   1109  N   ASP A  71       2.410  -2.615   1.073  1.00  0.050          N  
ATOM   1110  CA  ASP A  71       2.892  -1.261   0.820  1.00  0.050          C  
ATOM   1111  C   ASP A  71       3.173  -0.437   2.076  1.00  0.070          C  
ATOM   1112  O   ASP A  71       3.834   0.604   2.015  1.00  0.140          O  
ATOM   1113  CB  ASP A  71       1.918  -0.562  -0.099  1.00  0.070          C  
ATOM   1114  CG  ASP A  71       0.589  -0.615   0.469  1.00  0.070          C  
ATOM   1115  OD1 ASP A  71       0.041  -1.697   0.419  1.00  0.070          O  
ATOM   1116  OD2 ASP A  71       0.099   0.358   0.978  1.00  0.070          O  
ATOM   1117  H   ASP A  71       1.446  -2.834   0.789  1.00  0.060          H  
ATOM   1118  HA  ASP A  71       3.823  -1.353   0.266  1.00  0.060          H  
ATOM   1119 1HB  ASP A  71       2.223   0.473  -0.258  1.00  0.080          H  
ATOM   1120 2HB  ASP A  71       1.922  -1.063  -1.057  1.00  0.080          H  
ATOM   1121  N   ARG A  72       2.688  -0.903   3.224  1.00  0.050          N  
ATOM   1122  CA  ARG A  72       2.903  -0.193   4.474  1.00  0.060          C  
ATOM   1123  C   ARG A  72       4.058  -0.800   5.286  1.00  0.040          C  
ATOM   1124  O   ARG A  72       4.555  -0.185   6.244  1.00  0.050          O  
ATOM   1125  CB  ARG A  72       1.607  -0.241   5.265  1.00  0.080          C  
ATOM   1126  CG  ARG A  72       1.558   0.448   6.599  1.00  0.080          C  
ATOM   1127  CD  ARG A  72       1.787   1.890   6.517  1.00  0.080          C  
ATOM   1128  NE  ARG A  72       1.477   2.555   7.779  1.00  0.080          N  
ATOM   1129  CZ  ARG A  72       1.939   3.751   8.171  1.00  0.080          C  
ATOM   1130  NH1 ARG A  72       2.781   4.433   7.436  1.00  0.080          N  
ATOM   1131  NH2 ARG A  72       1.520   4.218   9.319  1.00  0.080          N  
ATOM   1132  H   ARG A  72       2.116  -1.758   3.204  1.00  0.060          H  
ATOM   1133  HA  ARG A  72       3.141   0.843   4.240  1.00  0.070          H  
ATOM   1134 1HB  ARG A  72       0.796   0.153   4.652  1.00  0.100          H  
ATOM   1135 2HB  ARG A  72       1.388  -1.288   5.461  1.00  0.100          H  
ATOM   1136 1HG  ARG A  72       0.588   0.276   7.063  1.00  0.100          H  
ATOM   1137 2HG  ARG A  72       2.321   0.036   7.216  1.00  0.100          H  
ATOM   1138 1HD  ARG A  72       2.838   2.059   6.293  1.00  0.100          H  
ATOM   1139 2HD  ARG A  72       1.163   2.320   5.735  1.00  0.100          H  
ATOM   1140  HE  ARG A  72       0.815   2.103   8.428  1.00  0.100          H  
ATOM   1141 1HH1 ARG A  72       3.099   4.050   6.560  1.00  0.100          H  
ATOM   1142 2HH1 ARG A  72       3.114   5.327   7.756  1.00  0.100          H  
ATOM   1143 1HH2 ARG A  72       0.856   3.639   9.846  1.00  0.100          H  
ATOM   1144 2HH2 ARG A  72       1.828   5.114   9.664  1.00  0.100          H  
ATOM   1145  N   PHE A  73       4.549  -1.959   4.846  1.00  0.040          N  
ATOM   1146  CA  PHE A  73       5.561  -2.664   5.600  1.00  0.040          C  
ATOM   1147  C   PHE A  73       6.944  -2.109   5.343  1.00  0.040          C  
ATOM   1148  O   PHE A  73       7.834  -2.318   6.157  1.00  0.050          O  
ATOM   1149  CB  PHE A  73       5.464  -4.157   5.321  1.00  0.060          C  
ATOM   1150  CG  PHE A  73       4.266  -4.770   5.957  1.00  0.060          C  
ATOM   1151  CD1 PHE A  73       3.058  -4.657   5.370  1.00  0.060          C  
ATOM   1152  CD2 PHE A  73       4.347  -5.492   7.128  1.00  0.060          C  
ATOM   1153  CE1 PHE A  73       1.963  -5.215   5.900  1.00  0.060          C  
ATOM   1154  CE2 PHE A  73       3.231  -6.054   7.668  1.00  0.060          C  
ATOM   1155  CZ  PHE A  73       2.037  -5.914   7.054  1.00  0.060          C  
ATOM   1156  H   PHE A  73       4.202  -2.380   3.982  1.00  0.050          H  
ATOM   1157  HA  PHE A  73       5.339  -2.530   6.657  1.00  0.050          H  
ATOM   1158 1HB  PHE A  73       5.421  -4.336   4.244  1.00  0.070          H  
ATOM   1159 2HB  PHE A  73       6.316  -4.659   5.710  1.00  0.070          H  
ATOM   1160  HD1 PHE A  73       2.964  -4.103   4.461  1.00  0.070          H  
ATOM   1161  HD2 PHE A  73       5.287  -5.625   7.615  1.00  0.070          H  
ATOM   1162  HE1 PHE A  73       1.029  -5.105   5.388  1.00  0.070          H  
ATOM   1163  HE2 PHE A  73       3.291  -6.617   8.572  1.00  0.070          H  
ATOM   1164  HZ  PHE A  73       1.140  -6.374   7.477  1.00  0.070          H  
ATOM   1165  N   GLY A  74       7.135  -1.375   4.242  1.00  0.040          N  
ATOM   1166  CA  GLY A  74       8.425  -0.748   3.963  1.00  0.040          C  
ATOM   1167  C   GLY A  74       8.733   0.197   5.114  1.00  0.050          C  
ATOM   1168  O   GLY A  74       9.819   0.169   5.694  1.00  0.050          O  
ATOM   1169  H   GLY A  74       6.388  -1.257   3.569  1.00  0.050          H  
ATOM   1170 1HA  GLY A  74       9.206  -1.502   3.859  1.00  0.050          H  
ATOM   1171 2HA  GLY A  74       8.370  -0.187   3.034  1.00  0.050          H  
ATOM   1172  N   GLY A  75       7.749   1.047   5.433  1.00  0.050          N  
ATOM   1173  CA  GLY A  75       7.827   2.016   6.518  1.00  0.050          C  
ATOM   1174  C   GLY A  75       8.117   1.319   7.835  1.00  0.040          C  
ATOM   1175  O   GLY A  75       9.026   1.723   8.577  1.00  0.050          O  
ATOM   1176  H   GLY A  75       6.906   1.005   4.876  1.00  0.060          H  
ATOM   1177 1HA  GLY A  75       8.600   2.749   6.320  1.00  0.060          H  
ATOM   1178 2HA  GLY A  75       6.882   2.554   6.588  1.00  0.060          H  
ATOM   1179  N   TYR A  76       7.335   0.281   8.145  1.00  0.040          N  
ATOM   1180  CA  TYR A  76       7.543  -0.421   9.400  1.00  0.040          C  
ATOM   1181  C   TYR A  76       8.956  -1.021   9.454  1.00  0.040          C  
ATOM   1182  O   TYR A  76       9.617  -0.990  10.499  1.00  0.050          O  
ATOM   1183  CB  TYR A  76       6.520  -1.548   9.564  1.00  0.060          C  
ATOM   1184  CG  TYR A  76       5.047  -1.171   9.653  1.00  0.060          C  
ATOM   1185  CD1 TYR A  76       4.629   0.127   9.939  1.00  0.060          C  
ATOM   1186  CD2 TYR A  76       4.091  -2.175   9.446  1.00  0.060          C  
ATOM   1187  CE1 TYR A  76       3.288   0.409  10.006  1.00  0.060          C  
ATOM   1188  CE2 TYR A  76       2.755  -1.883   9.526  1.00  0.060          C  
ATOM   1189  CZ  TYR A  76       2.347  -0.588   9.807  1.00  0.060          C  
ATOM   1190  OH  TYR A  76       0.995  -0.297   9.879  1.00  0.060          O  
ATOM   1191  H   TYR A  76       6.570   0.007   7.517  1.00  0.050          H  
ATOM   1192  HA  TYR A  76       7.461   0.288  10.217  1.00  0.050          H  
ATOM   1193 1HB  TYR A  76       6.628  -2.211   8.728  1.00  0.070          H  
ATOM   1194 2HB  TYR A  76       6.756  -2.102  10.454  1.00  0.070          H  
ATOM   1195  HD1 TYR A  76       5.344   0.927  10.102  1.00  0.070          H  
ATOM   1196  HD2 TYR A  76       4.407  -3.191   9.221  1.00  0.070          H  
ATOM   1197  HE1 TYR A  76       2.966   1.419  10.214  1.00  0.070          H  
ATOM   1198  HE2 TYR A  76       2.017  -2.668   9.361  1.00  0.070          H  
ATOM   1199  HH  TYR A  76       0.834   0.682   9.978  1.00  0.070          H  
ATOM   1200  N   ALA A  77       9.420  -1.601   8.338  1.00  0.050          N  
ATOM   1201  CA  ALA A  77      10.752  -2.194   8.289  1.00  0.060          C  
ATOM   1202  C   ALA A  77      11.850  -1.156   8.475  1.00  0.060          C  
ATOM   1203  O   ALA A  77      12.765  -1.350   9.277  1.00  0.070          O  
ATOM   1204  CB  ALA A  77      10.962  -2.892   6.968  1.00  0.080          C  
ATOM   1205  H   ALA A  77       8.824  -1.660   7.512  1.00  0.060          H  
ATOM   1206  HA  ALA A  77      10.826  -2.922   9.094  1.00  0.070          H  
ATOM   1207 1HB  ALA A  77      11.944  -3.354   6.947  1.00  0.100          H  
ATOM   1208 2HB  ALA A  77      10.211  -3.637   6.848  1.00  0.100          H  
ATOM   1209 3HB  ALA A  77      10.879  -2.168   6.162  1.00  0.100          H  
ATOM   1210  N   GLN A  78      11.711  -0.003   7.820  1.00  0.060          N  
ATOM   1211  CA  GLN A  78      12.706   1.062   7.891  1.00  0.090          C  
ATOM   1212  C   GLN A  78      12.825   1.595   9.308  1.00  0.080          C  
ATOM   1213  O   GLN A  78      13.910   1.967   9.762  1.00  0.090          O  
ATOM   1214  CB  GLN A  78      12.364   2.187   6.914  1.00  0.110          C  
ATOM   1215  CG  GLN A  78      13.430   3.285   6.809  1.00  0.110          C  
ATOM   1216  CD  GLN A  78      14.762   2.777   6.266  1.00  0.110          C  
ATOM   1217  OE1 GLN A  78      14.836   2.122   5.212  1.00  0.110          O  
ATOM   1218  NE2 GLN A  78      15.833   3.078   6.994  1.00  0.110          N  
ATOM   1219  H   GLN A  78      10.920   0.109   7.179  1.00  0.070          H  
ATOM   1220  HA  GLN A  78      13.669   0.643   7.606  1.00  0.110          H  
ATOM   1221 1HB  GLN A  78      12.199   1.764   5.927  1.00  0.140          H  
ATOM   1222 2HB  GLN A  78      11.425   2.652   7.222  1.00  0.140          H  
ATOM   1223 1HG  GLN A  78      13.062   4.055   6.133  1.00  0.140          H  
ATOM   1224 2HG  GLN A  78      13.603   3.714   7.796  1.00  0.140          H  
ATOM   1225 1HE2 GLN A  78      16.744   2.779   6.701  1.00  0.140          H  
ATOM   1226 2HE2 GLN A  78      15.730   3.600   7.847  1.00  0.140          H  
ATOM   1227  N   SER A  79      11.703   1.592  10.018  1.00  0.070          N  
ATOM   1228  CA  SER A  79      11.606   2.060  11.388  1.00  0.070          C  
ATOM   1229  C   SER A  79      12.087   1.008  12.406  1.00  0.070          C  
ATOM   1230  O   SER A  79      12.134   1.285  13.608  1.00  0.070          O  
ATOM   1231  CB  SER A  79      10.166   2.440  11.686  1.00  0.100          C  
ATOM   1232  OG  SER A  79       9.744   3.515  10.886  1.00  0.100          O  
ATOM   1233  H   SER A  79      10.834   1.324   9.545  1.00  0.080          H  
ATOM   1234  HA  SER A  79      12.231   2.946  11.489  1.00  0.080          H  
ATOM   1235 1HB  SER A  79       9.526   1.583  11.493  1.00  0.120          H  
ATOM   1236 2HB  SER A  79      10.067   2.699  12.737  1.00  0.120          H  
ATOM   1237  HG  SER A  79       9.564   3.130  10.007  1.00  0.120          H  
ATOM   1238  N   GLY A  80      12.414  -0.211  11.936  1.00  0.060          N  
ATOM   1239  CA  GLY A  80      12.863  -1.301  12.795  1.00  0.070          C  
ATOM   1240  C   GLY A  80      11.744  -1.976  13.585  1.00  0.070          C  
ATOM   1241  O   GLY A  80      11.990  -2.536  14.653  1.00  0.080          O  
ATOM   1242  H   GLY A  80      12.391  -0.392  10.932  1.00  0.070          H  
ATOM   1243 1HA  GLY A  80      13.361  -2.045  12.172  1.00  0.080          H  
ATOM   1244 2HA  GLY A  80      13.613  -0.921  13.485  1.00  0.080          H  
ATOM   1245  N   LEU A  81      10.506  -1.918  13.090  1.00  0.060          N  
ATOM   1246  CA  LEU A  81       9.394  -2.492  13.829  1.00  0.070          C  
ATOM   1247  C   LEU A  81       9.082  -3.923  13.442  1.00  0.090          C  
ATOM   1248  O   LEU A  81       8.268  -4.583  14.091  1.00  0.110          O  
ATOM   1249  CB  LEU A  81       8.151  -1.674  13.559  1.00  0.090          C  
ATOM   1250  CG  LEU A  81       8.224  -0.197  13.892  1.00  0.090          C  
ATOM   1251  CD1 LEU A  81       6.938   0.389  13.466  1.00  0.090          C  
ATOM   1252  CD2 LEU A  81       8.504   0.043  15.376  1.00  0.090          C  
ATOM   1253  H   LEU A  81      10.315  -1.484  12.182  1.00  0.070          H  
ATOM   1254  HA  LEU A  81       9.636  -2.482  14.889  1.00  0.080          H  
ATOM   1255 1HB  LEU A  81       7.919  -1.763  12.504  1.00  0.110          H  
ATOM   1256 2HB  LEU A  81       7.332  -2.104  14.130  1.00  0.110          H  
ATOM   1257  HG  LEU A  81       9.015   0.267  13.320  1.00  0.110          H  
ATOM   1258 1HD1 LEU A  81       6.941   1.461  13.666  1.00  0.110          H  
ATOM   1259 2HD1 LEU A  81       6.783   0.219  12.412  1.00  0.110          H  
ATOM   1260 3HD1 LEU A  81       6.158  -0.097  14.018  1.00  0.110          H  
ATOM   1261 1HD2 LEU A  81       8.531   1.115  15.568  1.00  0.110          H  
ATOM   1262 2HD2 LEU A  81       7.741  -0.403  15.965  1.00  0.110          H  
ATOM   1263 3HD2 LEU A  81       9.466  -0.386  15.650  1.00  0.110          H  
ATOM   1264  N   LEU A  82       9.725  -4.425  12.398  1.00  0.080          N  
ATOM   1265  CA  LEU A  82       9.453  -5.776  11.932  1.00  0.100          C  
ATOM   1266  C   LEU A  82      10.646  -6.691  12.102  1.00  0.060          C  
ATOM   1267  O   LEU A  82      11.795  -6.301  11.879  1.00  0.100          O  
ATOM   1268  CB  LEU A  82       9.061  -5.767  10.458  1.00  0.130          C  
ATOM   1269  CG  LEU A  82       7.861  -4.905  10.076  1.00  0.130          C  
ATOM   1270  CD1 LEU A  82       7.721  -4.964   8.578  1.00  0.130          C  
ATOM   1271  CD2 LEU A  82       6.553  -5.380  10.791  1.00  0.130          C  
ATOM   1272  H   LEU A  82      10.422  -3.862  11.936  1.00  0.100          H  
ATOM   1273  HA  LEU A  82       8.644  -6.198  12.520  1.00  0.120          H  
ATOM   1274 1HB  LEU A  82       9.915  -5.419   9.882  1.00  0.160          H  
ATOM   1275 2HB  LEU A  82       8.850  -6.800  10.154  1.00  0.160          H  
ATOM   1276  HG  LEU A  82       8.068  -3.887  10.353  1.00  0.160          H  
ATOM   1277 1HD1 LEU A  82       6.913  -4.337   8.257  1.00  0.160          H  
ATOM   1278 2HD1 LEU A  82       8.631  -4.616   8.127  1.00  0.160          H  
ATOM   1279 3HD1 LEU A  82       7.532  -5.994   8.268  1.00  0.160          H  
ATOM   1280 1HD2 LEU A  82       5.723  -4.745  10.492  1.00  0.160          H  
ATOM   1281 2HD2 LEU A  82       6.338  -6.411  10.515  1.00  0.160          H  
ATOM   1282 3HD2 LEU A  82       6.671  -5.315  11.871  1.00  0.160          H  
ATOM   1283  N   ALA A  83      10.335  -7.920  12.463  1.00  0.060          N  
ATOM   1284  CA  ALA A  83      11.271  -9.012  12.614  1.00  0.050          C  
ATOM   1285  C   ALA A  83      11.706  -9.503  11.252  1.00  0.060          C  
ATOM   1286  O   ALA A  83      10.960  -9.375  10.285  1.00  0.070          O  
ATOM   1287  CB  ALA A  83      10.623 -10.144  13.385  1.00  0.070          C  
ATOM   1288  H   ALA A  83       9.347  -8.101  12.637  1.00  0.070          H  
ATOM   1289  HA  ALA A  83      12.147  -8.647  13.151  1.00  0.060          H  
ATOM   1290 1HB  ALA A  83      11.331 -10.962  13.500  1.00  0.090          H  
ATOM   1291 2HB  ALA A  83      10.305  -9.790  14.351  1.00  0.090          H  
ATOM   1292 3HB  ALA A  83       9.765 -10.488  12.832  1.00  0.090          H  
ATOM   1293  N   GLU A  84      12.893 -10.080  11.163  1.00  0.060          N  
ATOM   1294  CA  GLU A  84      13.285 -10.684   9.903  1.00  0.070          C  
ATOM   1295  C   GLU A  84      12.499 -11.975   9.722  1.00  0.100          C  
ATOM   1296  O   GLU A  84      12.312 -12.734  10.677  1.00  0.140          O  
ATOM   1297  CB  GLU A  84      14.789 -10.954   9.875  1.00  0.090          C  
ATOM   1298  CG  GLU A  84      15.637  -9.689   9.904  1.00  0.090          C  
ATOM   1299  CD  GLU A  84      17.113  -9.946   9.768  1.00  0.090          C  
ATOM   1300  OE1 GLU A  84      17.500 -11.078   9.656  1.00  0.090          O  
ATOM   1301  OE2 GLU A  84      17.859  -8.987   9.761  1.00  0.090          O  
ATOM   1302  H   GLU A  84      13.504 -10.132  11.965  1.00  0.070          H  
ATOM   1303  HA  GLU A  84      13.027 -10.008   9.083  1.00  0.080          H  
ATOM   1304 1HB  GLU A  84      15.066 -11.571  10.730  1.00  0.110          H  
ATOM   1305 2HB  GLU A  84      15.039 -11.513   8.971  1.00  0.110          H  
ATOM   1306 1HG  GLU A  84      15.317  -9.042   9.086  1.00  0.110          H  
ATOM   1307 2HG  GLU A  84      15.449  -9.160  10.838  1.00  0.110          H  
ATOM   1308  N   ILE A  85      12.068 -12.229   8.494  1.00  0.110          N  
ATOM   1309  CA  ILE A  85      11.314 -13.419   8.118  1.00  0.170          C  
ATOM   1310  C   ILE A  85      12.229 -14.422   7.420  1.00  0.100          C  
ATOM   1311  O   ILE A  85      12.865 -14.100   6.421  1.00  0.160          O  
ATOM   1312  CB  ILE A  85      10.106 -12.934   7.276  1.00  0.210          C  
ATOM   1313  CG1 ILE A  85       9.263 -11.928   8.130  1.00  0.210          C  
ATOM   1314  CG2 ILE A  85       9.275 -14.006   6.653  1.00  0.210          C  
ATOM   1315  CD1 ILE A  85       8.714 -12.405   9.460  1.00  0.210          C  
ATOM   1316  H   ILE A  85      12.258 -11.534   7.765  1.00  0.130          H  
ATOM   1317  HA  ILE A  85      10.946 -13.904   9.017  1.00  0.200          H  
ATOM   1318  HB  ILE A  85      10.497 -12.341   6.473  1.00  0.260          H  
ATOM   1319 1HG1 ILE A  85       9.869 -11.039   8.319  1.00  0.260          H  
ATOM   1320 2HG1 ILE A  85       8.417 -11.654   7.547  1.00  0.260          H  
ATOM   1321 1HG2 ILE A  85       8.476 -13.552   6.062  1.00  0.260          H  
ATOM   1322 2HG2 ILE A  85       9.891 -14.584   6.007  1.00  0.260          H  
ATOM   1323 3HG2 ILE A  85       8.854 -14.623   7.415  1.00  0.260          H  
ATOM   1324 1HD1 ILE A  85       8.139 -11.596   9.906  1.00  0.260          H  
ATOM   1325 2HD1 ILE A  85       8.072 -13.253   9.305  1.00  0.260          H  
ATOM   1326 3HD1 ILE A  85       9.516 -12.673  10.140  1.00  0.260          H  
ATOM   1327  N   THR A  86      12.309 -15.642   7.965  1.00  0.200          N  
ATOM   1328  CA  THR A  86      13.275 -16.639   7.489  1.00  0.270          C  
ATOM   1329  C   THR A  86      12.740 -18.041   7.116  1.00  0.230          C  
ATOM   1330  O   THR A  86      13.238 -19.018   7.684  1.00  0.320          O  
ATOM   1331  CB  THR A  86      14.335 -16.887   8.573  1.00  0.350          C  
ATOM   1332  OG1 THR A  86      13.684 -17.385   9.748  1.00  0.350          O  
ATOM   1333  CG2 THR A  86      15.034 -15.567   8.921  1.00  0.350          C  
ATOM   1334  H   THR A  86      11.731 -15.852   8.766  1.00  0.240          H  
ATOM   1335  HA  THR A  86      13.769 -16.231   6.607  1.00  0.320          H  
ATOM   1336  HB  THR A  86      15.071 -17.610   8.219  1.00  0.420          H  
ATOM   1337  HG1 THR A  86      13.412 -18.305   9.542  1.00  0.420          H  
ATOM   1338 1HG2 THR A  86      15.777 -15.746   9.693  1.00  0.420          H  
ATOM   1339 2HG2 THR A  86      15.522 -15.170   8.032  1.00  0.420          H  
ATOM   1340 3HG2 THR A  86      14.313 -14.839   9.288  1.00  0.420          H  
ATOM   1341  N   PRO A  87      11.679 -18.196   6.308  1.00  0.130          N  
ATOM   1342  CA  PRO A  87      11.139 -19.476   5.883  1.00  0.090          C  
ATOM   1343  C   PRO A  87      12.145 -20.262   5.054  1.00  0.130          C  
ATOM   1344  O   PRO A  87      12.909 -19.675   4.285  1.00  0.190          O  
ATOM   1345  CB  PRO A  87       9.933 -19.058   5.040  1.00  0.140          C  
ATOM   1346  CG  PRO A  87      10.209 -17.626   4.651  1.00  0.140          C  
ATOM   1347  CD  PRO A  87      10.985 -17.061   5.786  1.00  0.140          C  
ATOM   1348  HA  PRO A  87      10.817 -20.052   6.767  1.00  0.110          H  
ATOM   1349 1HB  PRO A  87       9.873 -19.714   4.169  1.00  0.160          H  
ATOM   1350 2HB  PRO A  87       9.009 -19.199   5.610  1.00  0.160          H  
ATOM   1351 1HG  PRO A  87      10.755 -17.568   3.708  1.00  0.160          H  
ATOM   1352 2HG  PRO A  87       9.277 -17.090   4.513  1.00  0.160          H  
ATOM   1353 1HD  PRO A  87      11.678 -16.303   5.404  1.00  0.160          H  
ATOM   1354 2HD  PRO A  87      10.296 -16.689   6.546  1.00  0.160          H  
ATOM   1355  N   ASP A  88      12.118 -21.585   5.187  1.00  0.170          N  
ATOM   1356  CA  ASP A  88      12.962 -22.479   4.397  1.00  0.250          C  
ATOM   1357  C   ASP A  88      12.573 -22.404   2.936  1.00  0.180          C  
ATOM   1358  O   ASP A  88      11.414 -22.110   2.625  1.00  0.180          O  
ATOM   1359  CB  ASP A  88      12.824 -23.939   4.850  1.00  0.320          C  
ATOM   1360  CG  ASP A  88      13.912 -24.857   4.244  1.00  0.320          C  
ATOM   1361  OD1 ASP A  88      14.970 -24.934   4.817  1.00  0.320          O  
ATOM   1362  OD2 ASP A  88      13.689 -25.419   3.176  1.00  0.320          O  
ATOM   1363  H   ASP A  88      11.487 -21.992   5.869  1.00  0.200          H  
ATOM   1364  HA  ASP A  88      14.002 -22.165   4.500  1.00  0.300          H  
ATOM   1365 1HB  ASP A  88      12.892 -23.990   5.937  1.00  0.380          H  
ATOM   1366 2HB  ASP A  88      11.844 -24.321   4.565  1.00  0.380          H  
ATOM   1367  N   LYS A  89      13.504 -22.727   2.037  1.00  0.160          N  
ATOM   1368  CA  LYS A  89      13.196 -22.791   0.613  1.00  0.160          C  
ATOM   1369  C   LYS A  89      11.948 -23.640   0.376  1.00  0.130          C  
ATOM   1370  O   LYS A  89      11.073 -23.268  -0.403  1.00  0.130          O  
ATOM   1371  CB  LYS A  89      14.367 -23.373  -0.176  1.00  0.220          C  
ATOM   1372  CG  LYS A  89      14.127 -23.444  -1.690  1.00  0.220          C  
ATOM   1373  CD  LYS A  89      15.371 -23.939  -2.437  1.00  0.220          C  
ATOM   1374  CE  LYS A  89      15.178 -23.933  -3.971  1.00  0.220          C  
ATOM   1375  NZ  LYS A  89      14.214 -24.993  -4.458  1.00  0.220          N  
ATOM   1376  H   LYS A  89      14.444 -22.947   2.348  1.00  0.190          H  
ATOM   1377  HA  LYS A  89      12.999 -21.781   0.253  1.00  0.190          H  
ATOM   1378 1HB  LYS A  89      15.258 -22.773  -0.000  1.00  0.270          H  
ATOM   1379 2HB  LYS A  89      14.573 -24.384   0.182  1.00  0.270          H  
ATOM   1380 1HG  LYS A  89      13.303 -24.132  -1.891  1.00  0.270          H  
ATOM   1381 2HG  LYS A  89      13.840 -22.460  -2.066  1.00  0.270          H  
ATOM   1382 1HD  LYS A  89      16.220 -23.303  -2.188  1.00  0.270          H  
ATOM   1383 2HD  LYS A  89      15.596 -24.955  -2.119  1.00  0.270          H  
ATOM   1384 1HE  LYS A  89      14.804 -22.957  -4.277  1.00  0.270          H  
ATOM   1385 2HE  LYS A  89      16.146 -24.103  -4.438  1.00  0.270          H  
ATOM   1386 1HZ  LYS A  89      14.141 -24.937  -5.459  1.00  0.270          H  
ATOM   1387 2HZ  LYS A  89      14.545 -25.904  -4.200  1.00  0.270          H  
ATOM   1388 3HZ  LYS A  89      13.261 -24.861  -4.065  1.00  0.270          H  
ATOM   1389  N   ALA A  90      11.812 -24.749   1.114  1.00  0.130          N  
ATOM   1390  CA  ALA A  90      10.672 -25.638   0.943  1.00  0.150          C  
ATOM   1391  C   ALA A  90       9.344 -24.902   1.137  1.00  0.140          C  
ATOM   1392  O   ALA A  90       8.340 -25.271   0.528  1.00  0.170          O  
ATOM   1393  CB  ALA A  90      10.764 -26.785   1.929  1.00  0.200          C  
ATOM   1394  H   ALA A  90      12.544 -25.001   1.799  1.00  0.160          H  
ATOM   1395  HA  ALA A  90      10.700 -26.027  -0.075  1.00  0.180          H  
ATOM   1396 1HB  ALA A  90       9.926 -27.462   1.781  1.00  0.240          H  
ATOM   1397 2HB  ALA A  90      11.702 -27.318   1.774  1.00  0.240          H  
ATOM   1398 3HB  ALA A  90      10.740 -26.388   2.943  1.00  0.240          H  
ATOM   1399  N   PHE A  91       9.311 -23.899   2.019  1.00  0.130          N  
ATOM   1400  CA  PHE A  91       8.114 -23.118   2.248  1.00  0.130          C  
ATOM   1401  C   PHE A  91       8.009 -22.058   1.172  1.00  0.150          C  
ATOM   1402  O   PHE A  91       6.946 -21.819   0.606  1.00  0.180          O  
ATOM   1403  CB  PHE A  91       8.108 -22.422   3.607  1.00  0.180          C  
ATOM   1404  CG  PHE A  91       6.842 -21.629   3.803  1.00  0.180          C  
ATOM   1405  CD1 PHE A  91       5.672 -22.272   4.151  1.00  0.180          C  
ATOM   1406  CD2 PHE A  91       6.802 -20.252   3.589  1.00  0.180          C  
ATOM   1407  CE1 PHE A  91       4.505 -21.574   4.285  1.00  0.180          C  
ATOM   1408  CE2 PHE A  91       5.628 -19.562   3.723  1.00  0.180          C  
ATOM   1409  CZ  PHE A  91       4.488 -20.229   4.068  1.00  0.180          C  
ATOM   1410  H   PHE A  91      10.153 -23.602   2.505  1.00  0.160          H  
ATOM   1411  HA  PHE A  91       7.246 -23.771   2.176  1.00  0.160          H  
ATOM   1412 1HB  PHE A  91       8.186 -23.155   4.408  1.00  0.220          H  
ATOM   1413 2HB  PHE A  91       8.959 -21.758   3.683  1.00  0.220          H  
ATOM   1414  HD1 PHE A  91       5.682 -23.347   4.317  1.00  0.220          H  
ATOM   1415  HD2 PHE A  91       7.707 -19.730   3.300  1.00  0.220          H  
ATOM   1416  HE1 PHE A  91       3.577 -22.096   4.565  1.00  0.220          H  
ATOM   1417  HE2 PHE A  91       5.596 -18.493   3.547  1.00  0.220          H  
ATOM   1418  HZ  PHE A  91       3.571 -19.703   4.166  1.00  0.220          H  
ATOM   1419  N   GLN A  92       9.118 -21.378   0.887  1.00  0.140          N  
ATOM   1420  CA  GLN A  92       9.068 -20.273  -0.059  1.00  0.140          C  
ATOM   1421  C   GLN A  92       8.586 -20.745  -1.428  1.00  0.130          C  
ATOM   1422  O   GLN A  92       7.808 -20.047  -2.088  1.00  0.130          O  
ATOM   1423  CB  GLN A  92      10.423 -19.567  -0.180  1.00  0.200          C  
ATOM   1424  CG  GLN A  92      10.849 -18.783   1.078  1.00  0.200          C  
ATOM   1425  CD  GLN A  92      12.170 -18.061   0.903  1.00  0.200          C  
ATOM   1426  OE1 GLN A  92      12.378 -17.409  -0.126  1.00  0.200          O  
ATOM   1427  NE2 GLN A  92      13.080 -18.155   1.875  1.00  0.200          N  
ATOM   1428  H   GLN A  92       9.992 -21.621   1.362  1.00  0.170          H  
ATOM   1429  HA  GLN A  92       8.352 -19.558   0.309  1.00  0.170          H  
ATOM   1430 1HB  GLN A  92      11.192 -20.306  -0.396  1.00  0.240          H  
ATOM   1431 2HB  GLN A  92      10.392 -18.871  -1.017  1.00  0.240          H  
ATOM   1432 1HG  GLN A  92      10.094 -18.046   1.310  1.00  0.240          H  
ATOM   1433 2HG  GLN A  92      10.956 -19.485   1.907  1.00  0.240          H  
ATOM   1434 1HE2 GLN A  92      13.957 -17.693   1.782  1.00  0.240          H  
ATOM   1435 2HE2 GLN A  92      12.914 -18.708   2.727  1.00  0.240          H  
ATOM   1436  N   ASP A  93       8.967 -21.969  -1.810  1.00  0.140          N  
ATOM   1437  CA  ASP A  93       8.583 -22.599  -3.071  1.00  0.140          C  
ATOM   1438  C   ASP A  93       7.068 -22.822  -3.205  1.00  0.140          C  
ATOM   1439  O   ASP A  93       6.578 -23.119  -4.303  1.00  0.150          O  
ATOM   1440  CB  ASP A  93       9.302 -23.948  -3.278  1.00  0.200          C  
ATOM   1441  CG  ASP A  93      10.824 -23.851  -3.679  1.00  0.200          C  
ATOM   1442  OD1 ASP A  93      11.288 -22.784  -4.005  1.00  0.200          O  
ATOM   1443  OD2 ASP A  93      11.487 -24.883  -3.694  1.00  0.200          O  
ATOM   1444  H   ASP A  93       9.624 -22.473  -1.208  1.00  0.170          H  
ATOM   1445  HA  ASP A  93       8.891 -21.935  -3.878  1.00  0.170          H  
ATOM   1446 1HB  ASP A  93       9.238 -24.518  -2.342  1.00  0.240          H  
ATOM   1447 2HB  ASP A  93       8.778 -24.523  -4.038  1.00  0.240          H  
ATOM   1448  N   LYS A  94       6.319 -22.733  -2.096  1.00  0.150          N  
ATOM   1449  CA  LYS A  94       4.881 -22.940  -2.126  1.00  0.130          C  
ATOM   1450  C   LYS A  94       4.091 -21.674  -2.460  1.00  0.100          C  
ATOM   1451  O   LYS A  94       2.893 -21.782  -2.764  1.00  0.100          O  
ATOM   1452  CB  LYS A  94       4.391 -23.473  -0.779  1.00  0.190          C  
ATOM   1453  CG  LYS A  94       4.891 -24.851  -0.429  1.00  0.190          C  
ATOM   1454  CD  LYS A  94       4.353 -25.316   0.923  1.00  0.190          C  
ATOM   1455  CE  LYS A  94       4.867 -26.717   1.258  1.00  0.190          C  
ATOM   1456  NZ  LYS A  94       4.356 -27.215   2.573  1.00  0.190          N  
ATOM   1457  H   LYS A  94       6.745 -22.470  -1.205  1.00  0.180          H  
ATOM   1458  HA  LYS A  94       4.663 -23.681  -2.892  1.00  0.160          H  
ATOM   1459 1HB  LYS A  94       4.687 -22.786   0.016  1.00  0.230          H  
ATOM   1460 2HB  LYS A  94       3.313 -23.516  -0.787  1.00  0.230          H  
ATOM   1461 1HG  LYS A  94       4.591 -25.553  -1.204  1.00  0.230          H  
ATOM   1462 2HG  LYS A  94       5.982 -24.826  -0.389  1.00  0.230          H  
ATOM   1463 1HD  LYS A  94       4.685 -24.619   1.698  1.00  0.230          H  
ATOM   1464 2HD  LYS A  94       3.264 -25.323   0.903  1.00  0.230          H  
ATOM   1465 1HE  LYS A  94       4.554 -27.405   0.476  1.00  0.230          H  
ATOM   1466 2HE  LYS A  94       5.959 -26.691   1.291  1.00  0.230          H  
ATOM   1467 1HZ  LYS A  94       4.726 -28.139   2.744  1.00  0.230          H  
ATOM   1468 2HZ  LYS A  94       4.651 -26.596   3.314  1.00  0.230          H  
ATOM   1469 3HZ  LYS A  94       3.346 -27.256   2.552  1.00  0.230          H  
ATOM   1470  N   LEU A  95       4.713 -20.484  -2.357  1.00  0.100          N  
ATOM   1471  CA  LEU A  95       3.961 -19.264  -2.638  1.00  0.070          C  
ATOM   1472  C   LEU A  95       4.483 -18.667  -3.948  1.00  0.090          C  
ATOM   1473  O   LEU A  95       5.619 -18.921  -4.349  1.00  0.170          O  
ATOM   1474  CB  LEU A  95       4.076 -18.186  -1.536  1.00  0.110          C  
ATOM   1475  CG  LEU A  95       3.795 -18.576  -0.024  1.00  0.110          C  
ATOM   1476  CD1 LEU A  95       3.910 -17.313   0.821  1.00  0.110          C  
ATOM   1477  CD2 LEU A  95       2.466 -19.220   0.170  1.00  0.110          C  
ATOM   1478  H   LEU A  95       5.713 -20.420  -2.132  1.00  0.120          H  
ATOM   1479  HA  LEU A  95       2.922 -19.521  -2.776  1.00  0.080          H  
ATOM   1480 1HB  LEU A  95       5.056 -17.771  -1.588  1.00  0.130          H  
ATOM   1481 2HB  LEU A  95       3.383 -17.393  -1.793  1.00  0.130          H  
ATOM   1482  HG  LEU A  95       4.577 -19.270   0.301  1.00  0.130          H  
ATOM   1483 1HD1 LEU A  95       3.777 -17.557   1.866  1.00  0.130          H  
ATOM   1484 2HD1 LEU A  95       4.860 -16.869   0.679  1.00  0.130          H  
ATOM   1485 3HD1 LEU A  95       3.145 -16.603   0.523  1.00  0.130          H  
ATOM   1486 1HD2 LEU A  95       2.334 -19.470   1.223  1.00  0.130          H  
ATOM   1487 2HD2 LEU A  95       1.681 -18.541  -0.137  1.00  0.130          H  
ATOM   1488 3HD2 LEU A  95       2.435 -20.120  -0.415  1.00  0.130          H  
ATOM   1489  N   TYR A  96       3.679 -17.850  -4.610  1.00  0.070          N  
ATOM   1490  CA  TYR A  96       4.139 -17.209  -5.841  1.00  0.070          C  
ATOM   1491  C   TYR A  96       5.348 -16.256  -5.611  1.00  0.080          C  
ATOM   1492  O   TYR A  96       5.286 -15.394  -4.728  1.00  0.080          O  
ATOM   1493  CB  TYR A  96       2.992 -16.405  -6.454  1.00  0.100          C  
ATOM   1494  CG  TYR A  96       1.892 -17.252  -7.037  1.00  0.100          C  
ATOM   1495  CD1 TYR A  96       0.719 -17.434  -6.332  1.00  0.100          C  
ATOM   1496  CD2 TYR A  96       2.053 -17.845  -8.279  1.00  0.100          C  
ATOM   1497  CE1 TYR A  96      -0.293 -18.202  -6.849  1.00  0.100          C  
ATOM   1498  CE2 TYR A  96       1.035 -18.614  -8.808  1.00  0.100          C  
ATOM   1499  CZ  TYR A  96      -0.136 -18.793  -8.098  1.00  0.100          C  
ATOM   1500  OH  TYR A  96      -1.140 -19.566  -8.625  1.00  0.100          O  
ATOM   1501  H   TYR A  96       2.727 -17.711  -4.252  1.00  0.080          H  
ATOM   1502  HA  TYR A  96       4.394 -18.002  -6.529  1.00  0.080          H  
ATOM   1503 1HB  TYR A  96       2.553 -15.764  -5.685  1.00  0.120          H  
ATOM   1504 2HB  TYR A  96       3.377 -15.759  -7.238  1.00  0.120          H  
ATOM   1505  HD1 TYR A  96       0.589 -16.969  -5.365  1.00  0.120          H  
ATOM   1506  HD2 TYR A  96       2.976 -17.704  -8.839  1.00  0.120          H  
ATOM   1507  HE1 TYR A  96      -1.210 -18.335  -6.276  1.00  0.120          H  
ATOM   1508  HE2 TYR A  96       1.156 -19.081  -9.785  1.00  0.120          H  
ATOM   1509  HH  TYR A  96      -1.892 -19.568  -8.022  1.00  0.120          H  
ATOM   1510  N   PRO A  97       6.428 -16.314  -6.439  1.00  0.090          N  
ATOM   1511  CA  PRO A  97       7.593 -15.421  -6.391  1.00  0.110          C  
ATOM   1512  C   PRO A  97       7.188 -13.950  -6.369  1.00  0.110          C  
ATOM   1513  O   PRO A  97       7.806 -13.141  -5.679  1.00  0.140          O  
ATOM   1514  CB  PRO A  97       8.322 -15.772  -7.692  1.00  0.170          C  
ATOM   1515  CG  PRO A  97       7.984 -17.230  -7.920  1.00  0.170          C  
ATOM   1516  CD  PRO A  97       6.536 -17.374  -7.467  1.00  0.170          C  
ATOM   1517  HA  PRO A  97       8.208 -15.670  -5.514  1.00  0.130          H  
ATOM   1518 1HB  PRO A  97       7.987 -15.114  -8.508  1.00  0.200          H  
ATOM   1519 2HB  PRO A  97       9.403 -15.598  -7.570  1.00  0.200          H  
ATOM   1520 1HG  PRO A  97       8.128 -17.492  -8.981  1.00  0.200          H  
ATOM   1521 2HG  PRO A  97       8.669 -17.868  -7.341  1.00  0.200          H  
ATOM   1522 1HD  PRO A  97       5.832 -17.209  -8.299  1.00  0.200          H  
ATOM   1523 2HD  PRO A  97       6.438 -18.375  -7.008  1.00  0.200          H  
ATOM   1524  N   PHE A  98       6.103 -13.637  -7.084  1.00  0.090          N  
ATOM   1525  CA  PHE A  98       5.524 -12.302  -7.168  1.00  0.110          C  
ATOM   1526  C   PHE A  98       5.207 -11.744  -5.796  1.00  0.060          C  
ATOM   1527  O   PHE A  98       5.487 -10.573  -5.492  1.00  0.060          O  
ATOM   1528  CB  PHE A  98       4.239 -12.346  -7.999  1.00  0.150          C  
ATOM   1529  CG  PHE A  98       3.484 -11.036  -8.085  1.00  0.150          C  
ATOM   1530  CD1 PHE A  98       3.884 -10.035  -8.958  1.00  0.150          C  
ATOM   1531  CD2 PHE A  98       2.357 -10.812  -7.299  1.00  0.150          C  
ATOM   1532  CE1 PHE A  98       3.176  -8.853  -9.043  1.00  0.150          C  
ATOM   1533  CE2 PHE A  98       1.660  -9.641  -7.382  1.00  0.150          C  
ATOM   1534  CZ  PHE A  98       2.065  -8.662  -8.260  1.00  0.150          C  
ATOM   1535  H   PHE A  98       5.678 -14.347  -7.661  1.00  0.110          H  
ATOM   1536  HA  PHE A  98       6.247 -11.642  -7.650  1.00  0.130          H  
ATOM   1537 1HB  PHE A  98       4.478 -12.663  -9.010  1.00  0.180          H  
ATOM   1538 2HB  PHE A  98       3.567 -13.090  -7.577  1.00  0.180          H  
ATOM   1539  HD1 PHE A  98       4.764 -10.192  -9.582  1.00  0.180          H  
ATOM   1540  HD2 PHE A  98       2.029 -11.578  -6.618  1.00  0.180          H  
ATOM   1541  HE1 PHE A  98       3.497  -8.074  -9.733  1.00  0.180          H  
ATOM   1542  HE2 PHE A  98       0.788  -9.485  -6.760  1.00  0.180          H  
ATOM   1543  HZ  PHE A  98       1.504  -7.732  -8.333  1.00  0.180          H  
ATOM   1544  N   THR A  99       4.532 -12.568  -4.993  1.00  0.080          N  
ATOM   1545  CA  THR A  99       4.077 -12.130  -3.707  1.00  0.050          C  
ATOM   1546  C   THR A  99       5.242 -12.096  -2.727  1.00  0.040          C  
ATOM   1547  O   THR A  99       5.217 -11.317  -1.776  1.00  0.060          O  
ATOM   1548  CB  THR A  99       2.906 -13.017  -3.214  1.00  0.080          C  
ATOM   1549  OG1 THR A  99       3.317 -14.387  -3.144  1.00  0.080          O  
ATOM   1550  CG2 THR A  99       1.709 -12.913  -4.147  1.00  0.080          C  
ATOM   1551  H   THR A  99       4.403 -13.545  -5.244  1.00  0.100          H  
ATOM   1552  HA  THR A  99       3.696 -11.115  -3.807  1.00  0.060          H  
ATOM   1553  HB  THR A  99       2.597 -12.690  -2.277  1.00  0.100          H  
ATOM   1554  HG1 THR A  99       4.033 -14.500  -2.510  1.00  0.100          H  
ATOM   1555 1HG2 THR A  99       0.899 -13.531  -3.768  1.00  0.100          H  
ATOM   1556 2HG2 THR A  99       1.379 -11.875  -4.200  1.00  0.100          H  
ATOM   1557 3HG2 THR A  99       1.992 -13.260  -5.134  1.00  0.100          H  
ATOM   1558  N   TRP A 100       6.308 -12.870  -2.985  1.00  0.060          N  
ATOM   1559  CA  TRP A 100       7.475 -12.742  -2.113  1.00  0.070          C  
ATOM   1560  C   TRP A 100       8.218 -11.431  -2.387  1.00  0.050          C  
ATOM   1561  O   TRP A 100       8.647 -10.751  -1.460  1.00  0.070          O  
ATOM   1562  CB  TRP A 100       8.472 -13.885  -2.249  1.00  0.090          C  
ATOM   1563  CG  TRP A 100       8.098 -15.137  -1.552  1.00  0.090          C  
ATOM   1564  CD1 TRP A 100       7.830 -16.332  -2.123  1.00  0.090          C  
ATOM   1565  CD2 TRP A 100       7.946 -15.332  -0.119  1.00  0.090          C  
ATOM   1566  NE1 TRP A 100       7.555 -17.250  -1.168  1.00  0.090          N  
ATOM   1567  CE2 TRP A 100       7.615 -16.650   0.072  1.00  0.090          C  
ATOM   1568  CE3 TRP A 100       8.067 -14.498   0.987  1.00  0.090          C  
ATOM   1569  CZ2 TRP A 100       7.396 -17.175   1.344  1.00  0.090          C  
ATOM   1570  CZ3 TRP A 100       7.847 -15.014   2.255  1.00  0.090          C  
ATOM   1571  CH2 TRP A 100       7.519 -16.317   2.424  1.00  0.090          C  
ATOM   1572  H   TRP A 100       6.257 -13.567  -3.740  1.00  0.070          H  
ATOM   1573  HA  TRP A 100       7.124 -12.729  -1.088  1.00  0.080          H  
ATOM   1574 1HB  TRP A 100       8.602 -14.115  -3.307  1.00  0.110          H  
ATOM   1575 2HB  TRP A 100       9.440 -13.563  -1.869  1.00  0.110          H  
ATOM   1576  HD1 TRP A 100       7.848 -16.543  -3.195  1.00  0.110          H  
ATOM   1577  HE1 TRP A 100       7.339 -18.242  -1.379  1.00  0.110          H  
ATOM   1578  HE3 TRP A 100       8.317 -13.460   0.855  1.00  0.110          H  
ATOM   1579  HZ2 TRP A 100       7.121 -18.211   1.500  1.00  0.110          H  
ATOM   1580  HZ3 TRP A 100       7.940 -14.339   3.112  1.00  0.110          H  
ATOM   1581  HH2 TRP A 100       7.343 -16.690   3.426  1.00  0.110          H  
ATOM   1582  N   ASP A 101       8.329 -11.028  -3.658  1.00  0.050          N  
ATOM   1583  CA  ASP A 101       9.021  -9.776  -3.971  1.00  0.060          C  
ATOM   1584  C   ASP A 101       8.325  -8.597  -3.292  1.00  0.040          C  
ATOM   1585  O   ASP A 101       8.975  -7.672  -2.799  1.00  0.060          O  
ATOM   1586  CB  ASP A 101       9.069  -9.527  -5.480  1.00  0.080          C  
ATOM   1587  CG  ASP A 101      10.040 -10.434  -6.250  1.00  0.080          C  
ATOM   1588  OD1 ASP A 101      10.857 -11.089  -5.642  1.00  0.080          O  
ATOM   1589  OD2 ASP A 101       9.961 -10.435  -7.456  1.00  0.080          O  
ATOM   1590  H   ASP A 101       8.001 -11.640  -4.415  1.00  0.060          H  
ATOM   1591  HA  ASP A 101      10.041  -9.840  -3.595  1.00  0.070          H  
ATOM   1592 1HB  ASP A 101       8.065  -9.683  -5.891  1.00  0.100          H  
ATOM   1593 2HB  ASP A 101       9.336  -8.489  -5.668  1.00  0.100          H  
ATOM   1594  N   ALA A 102       6.995  -8.671  -3.223  1.00  0.040          N  
ATOM   1595  CA  ALA A 102       6.136  -7.651  -2.623  1.00  0.040          C  
ATOM   1596  C   ALA A 102       6.451  -7.403  -1.142  1.00  0.050          C  
ATOM   1597  O   ALA A 102       6.131  -6.342  -0.609  1.00  0.060          O  
ATOM   1598  CB  ALA A 102       4.673  -8.058  -2.763  1.00  0.060          C  
ATOM   1599  H   ALA A 102       6.548  -9.463  -3.698  1.00  0.050          H  
ATOM   1600  HA  ALA A 102       6.299  -6.720  -3.164  1.00  0.050          H  
ATOM   1601 1HB  ALA A 102       4.034  -7.287  -2.358  1.00  0.070          H  
ATOM   1602 2HB  ALA A 102       4.438  -8.206  -3.819  1.00  0.070          H  
ATOM   1603 3HB  ALA A 102       4.503  -8.981  -2.223  1.00  0.070          H  
ATOM   1604  N   VAL A 103       7.044  -8.377  -0.463  1.00  0.070          N  
ATOM   1605  CA  VAL A 103       7.314  -8.248   0.956  1.00  0.090          C  
ATOM   1606  C   VAL A 103       8.810  -8.238   1.250  1.00  0.120          C  
ATOM   1607  O   VAL A 103       9.226  -8.601   2.358  1.00  0.170          O  
ATOM   1608  CB  VAL A 103       6.655  -9.390   1.741  1.00  0.120          C  
ATOM   1609  CG1 VAL A 103       5.125  -9.330   1.619  1.00  0.120          C  
ATOM   1610  CG2 VAL A 103       7.159 -10.695   1.223  1.00  0.120          C  
ATOM   1611  H   VAL A 103       7.383  -9.210  -0.951  1.00  0.080          H  
ATOM   1612  HA  VAL A 103       6.893  -7.307   1.305  1.00  0.110          H  
ATOM   1613  HB  VAL A 103       6.914  -9.290   2.790  1.00  0.140          H  
ATOM   1614 1HG1 VAL A 103       4.697 -10.150   2.194  1.00  0.140          H  
ATOM   1615 2HG1 VAL A 103       4.764  -8.382   2.004  1.00  0.140          H  
ATOM   1616 3HG1 VAL A 103       4.836  -9.433   0.572  1.00  0.140          H  
ATOM   1617 1HG2 VAL A 103       6.729 -11.480   1.777  1.00  0.140          H  
ATOM   1618 2HG2 VAL A 103       6.873 -10.788   0.196  1.00  0.140          H  
ATOM   1619 3HG2 VAL A 103       8.236 -10.754   1.311  1.00  0.140          H  
ATOM   1620  N   ARG A 104       9.630  -7.922   0.243  1.00  0.110          N  
ATOM   1621  CA  ARG A 104      11.067  -7.852   0.466  1.00  0.150          C  
ATOM   1622  C   ARG A 104      11.509  -6.385   0.558  1.00  0.120          C  
ATOM   1623  O   ARG A 104      11.168  -5.566  -0.300  1.00  0.170          O  
ATOM   1624  CB  ARG A 104      11.818  -8.571  -0.647  1.00  0.190          C  
ATOM   1625  CG  ARG A 104      13.332  -8.708  -0.426  1.00  0.190          C  
ATOM   1626  CD  ARG A 104      14.016  -9.383  -1.561  1.00  0.190          C  
ATOM   1627  NE  ARG A 104      13.580 -10.759  -1.751  1.00  0.190          N  
ATOM   1628  CZ  ARG A 104      14.068 -11.864  -1.123  1.00  0.190          C  
ATOM   1629  NH1 ARG A 104      15.037 -11.806  -0.221  1.00  0.190          N  
ATOM   1630  NH2 ARG A 104      13.551 -13.043  -1.444  1.00  0.190          N  
ATOM   1631  H   ARG A 104       9.251  -7.699  -0.686  1.00  0.130          H  
ATOM   1632  HA  ARG A 104      11.294  -8.344   1.403  1.00  0.180          H  
ATOM   1633 1HB  ARG A 104      11.399  -9.569  -0.768  1.00  0.230          H  
ATOM   1634 2HB  ARG A 104      11.658  -8.041  -1.587  1.00  0.230          H  
ATOM   1635 1HG  ARG A 104      13.779  -7.727  -0.291  1.00  0.230          H  
ATOM   1636 2HG  ARG A 104      13.502  -9.305   0.464  1.00  0.230          H  
ATOM   1637 1HD  ARG A 104      13.799  -8.832  -2.476  1.00  0.230          H  
ATOM   1638 2HD  ARG A 104      15.087  -9.387  -1.396  1.00  0.230          H  
ATOM   1639  HE  ARG A 104      12.842 -10.907  -2.432  1.00  0.230          H  
ATOM   1640 1HH1 ARG A 104      15.485 -10.916   0.064  1.00  0.230          H  
ATOM   1641 2HH1 ARG A 104      15.369 -12.654   0.211  1.00  0.230          H  
ATOM   1642 1HH2 ARG A 104      12.814 -13.099  -2.138  1.00  0.230          H  
ATOM   1643 2HH2 ARG A 104      13.892 -13.891  -1.010  1.00  0.230          H  
ATOM   1644  N   TYR A 105      12.297  -6.058   1.576  1.00  0.070          N  
ATOM   1645  CA  TYR A 105      12.755  -4.687   1.769  1.00  0.070          C  
ATOM   1646  C   TYR A 105      14.238  -4.669   2.105  1.00  0.080          C  
ATOM   1647  O   TYR A 105      14.706  -5.387   2.989  1.00  0.090          O  
ATOM   1648  CB  TYR A 105      11.920  -4.004   2.847  1.00  0.100          C  
ATOM   1649  CG  TYR A 105      12.220  -2.559   3.017  1.00  0.100          C  
ATOM   1650  CD1 TYR A 105      11.762  -1.674   2.058  1.00  0.100          C  
ATOM   1651  CD2 TYR A 105      12.937  -2.101   4.100  1.00  0.100          C  
ATOM   1652  CE1 TYR A 105      12.033  -0.344   2.166  1.00  0.100          C  
ATOM   1653  CE2 TYR A 105      13.203  -0.755   4.214  1.00  0.100          C  
ATOM   1654  CZ  TYR A 105      12.759   0.121   3.245  1.00  0.100          C  
ATOM   1655  OH  TYR A 105      13.052   1.461   3.324  1.00  0.100          O  
ATOM   1656  H   TYR A 105      12.548  -6.796   2.234  1.00  0.080          H  
ATOM   1657  HA  TYR A 105      12.624  -4.140   0.836  1.00  0.080          H  
ATOM   1658 1HB  TYR A 105      10.864  -4.103   2.592  1.00  0.120          H  
ATOM   1659 2HB  TYR A 105      12.088  -4.503   3.796  1.00  0.120          H  
ATOM   1660  HD1 TYR A 105      11.188  -2.039   1.201  1.00  0.120          H  
ATOM   1661  HD2 TYR A 105      13.298  -2.796   4.856  1.00  0.120          H  
ATOM   1662  HE1 TYR A 105      11.682   0.342   1.399  1.00  0.120          H  
ATOM   1663  HE2 TYR A 105      13.778  -0.381   5.062  1.00  0.120          H  
ATOM   1664  HH  TYR A 105      13.694   1.622   4.044  1.00  0.120          H  
ATOM   1665  N   ASN A 106      15.000  -3.906   1.326  1.00  0.100          N  
ATOM   1666  CA  ASN A 106      16.453  -3.825   1.446  1.00  0.140          C  
ATOM   1667  C   ASN A 106      17.079  -5.225   1.360  1.00  0.170          C  
ATOM   1668  O   ASN A 106      18.050  -5.539   2.049  1.00  0.230          O  
ATOM   1669  CB  ASN A 106      16.872  -3.117   2.723  1.00  0.180          C  
ATOM   1670  CG  ASN A 106      16.399  -1.684   2.789  1.00  0.180          C  
ATOM   1671  OD1 ASN A 106      16.059  -1.066   1.767  1.00  0.180          O  
ATOM   1672  ND2 ASN A 106      16.414  -1.138   3.984  1.00  0.180          N  
ATOM   1673  H   ASN A 106      14.547  -3.336   0.623  1.00  0.120          H  
ATOM   1674  HA  ASN A 106      16.839  -3.251   0.602  1.00  0.170          H  
ATOM   1675 1HB  ASN A 106      16.486  -3.654   3.589  1.00  0.220          H  
ATOM   1676 2HB  ASN A 106      17.958  -3.125   2.798  1.00  0.220          H  
ATOM   1677 1HD2 ASN A 106      16.136  -0.178   4.118  1.00  0.220          H  
ATOM   1678 2HD2 ASN A 106      16.711  -1.678   4.771  1.00  0.220          H  
ATOM   1679  N   GLY A 107      16.498  -6.067   0.503  1.00  0.150          N  
ATOM   1680  CA  GLY A 107      16.966  -7.424   0.261  1.00  0.200          C  
ATOM   1681  C   GLY A 107      16.453  -8.487   1.245  1.00  0.190          C  
ATOM   1682  O   GLY A 107      16.653  -9.683   1.010  1.00  0.300          O  
ATOM   1683  H   GLY A 107      15.718  -5.732  -0.044  1.00  0.180          H  
ATOM   1684 1HA  GLY A 107      16.691  -7.709  -0.753  1.00  0.240          H  
ATOM   1685 2HA  GLY A 107      18.055  -7.422   0.288  1.00  0.240          H  
ATOM   1686  N   LYS A 108      15.757  -8.093   2.311  1.00  0.110          N  
ATOM   1687  CA  LYS A 108      15.301  -9.072   3.296  1.00  0.100          C  
ATOM   1688  C   LYS A 108      13.799  -9.260   3.320  1.00  0.080          C  
ATOM   1689  O   LYS A 108      13.033  -8.344   3.032  1.00  0.070          O  
ATOM   1690  CB  LYS A 108      15.785  -8.665   4.684  1.00  0.140          C  
ATOM   1691  CG  LYS A 108      17.299  -8.719   4.854  1.00  0.140          C  
ATOM   1692  CD  LYS A 108      17.706  -8.295   6.257  1.00  0.140          C  
ATOM   1693  CE  LYS A 108      19.210  -8.427   6.482  1.00  0.140          C  
ATOM   1694  NZ  LYS A 108      19.611  -7.940   7.835  1.00  0.140          N  
ATOM   1695  H   LYS A 108      15.567  -7.099   2.475  1.00  0.130          H  
ATOM   1696  HA  LYS A 108      15.744 -10.037   3.053  1.00  0.120          H  
ATOM   1697 1HB  LYS A 108      15.463  -7.639   4.882  1.00  0.170          H  
ATOM   1698 2HB  LYS A 108      15.323  -9.306   5.439  1.00  0.170          H  
ATOM   1699 1HG  LYS A 108      17.652  -9.731   4.661  1.00  0.170          H  
ATOM   1700 2HG  LYS A 108      17.762  -8.045   4.128  1.00  0.170          H  
ATOM   1701 1HD  LYS A 108      17.413  -7.258   6.422  1.00  0.170          H  
ATOM   1702 2HD  LYS A 108      17.190  -8.917   6.988  1.00  0.170          H  
ATOM   1703 1HE  LYS A 108      19.481  -9.478   6.398  1.00  0.170          H  
ATOM   1704 2HE  LYS A 108      19.748  -7.860   5.723  1.00  0.170          H  
ATOM   1705 1HZ  LYS A 108      20.601  -8.057   7.969  1.00  0.170          H  
ATOM   1706 2HZ  LYS A 108      19.372  -6.968   7.930  1.00  0.170          H  
ATOM   1707 3HZ  LYS A 108      19.100  -8.473   8.555  1.00  0.170          H  
ATOM   1708  N   LEU A 109      13.350 -10.448   3.697  1.00  0.080          N  
ATOM   1709  CA  LEU A 109      11.912 -10.636   3.813  1.00  0.070          C  
ATOM   1710  C   LEU A 109      11.443 -10.018   5.117  1.00  0.070          C  
ATOM   1711  O   LEU A 109      12.070 -10.218   6.165  1.00  0.110          O  
ATOM   1712  CB  LEU A 109      11.556 -12.126   3.761  1.00  0.100          C  
ATOM   1713  CG  LEU A 109      11.881 -12.895   2.452  1.00  0.100          C  
ATOM   1714  CD1 LEU A 109      11.542 -14.384   2.678  1.00  0.100          C  
ATOM   1715  CD2 LEU A 109      11.073 -12.296   1.278  1.00  0.100          C  
ATOM   1716  H   LEU A 109      13.990 -11.199   3.924  1.00  0.100          H  
ATOM   1717  HA  LEU A 109      11.410 -10.110   3.007  1.00  0.080          H  
ATOM   1718 1HB  LEU A 109      12.085 -12.626   4.565  1.00  0.120          H  
ATOM   1719 2HB  LEU A 109      10.486 -12.228   3.944  1.00  0.120          H  
ATOM   1720  HG  LEU A 109      12.944 -12.826   2.226  1.00  0.120          H  
ATOM   1721 1HD1 LEU A 109      11.766 -14.957   1.776  1.00  0.120          H  
ATOM   1722 2HD1 LEU A 109      12.139 -14.769   3.508  1.00  0.120          H  
ATOM   1723 3HD1 LEU A 109      10.497 -14.488   2.917  1.00  0.120          H  
ATOM   1724 1HD2 LEU A 109      11.281 -12.850   0.366  1.00  0.120          H  
ATOM   1725 2HD2 LEU A 109      10.029 -12.358   1.504  1.00  0.120          H  
ATOM   1726 3HD2 LEU A 109      11.339 -11.259   1.122  1.00  0.120          H  
ATOM   1727  N   ILE A 110      10.337  -9.269   5.049  1.00  0.050          N  
ATOM   1728  CA  ILE A 110       9.791  -8.609   6.233  1.00  0.100          C  
ATOM   1729  C   ILE A 110       8.359  -9.025   6.598  1.00  0.090          C  
ATOM   1730  O   ILE A 110       7.861  -8.655   7.660  1.00  0.320          O  
ATOM   1731  CB  ILE A 110       9.921  -7.067   6.090  1.00  0.120          C  
ATOM   1732  CG1 ILE A 110       9.118  -6.549   4.850  1.00  0.120          C  
ATOM   1733  CG2 ILE A 110      11.411  -6.689   5.988  1.00  0.120          C  
ATOM   1734  CD1 ILE A 110       8.972  -5.064   4.752  1.00  0.120          C  
ATOM   1735  H   ILE A 110       9.886  -9.147   4.136  1.00  0.060          H  
ATOM   1736  HA  ILE A 110      10.417  -8.886   7.081  1.00  0.120          H  
ATOM   1737  HB  ILE A 110       9.504  -6.600   6.968  1.00  0.140          H  
ATOM   1738 1HG1 ILE A 110       9.625  -6.873   3.956  1.00  0.140          H  
ATOM   1739 2HG1 ILE A 110       8.120  -6.984   4.872  1.00  0.140          H  
ATOM   1740 1HG2 ILE A 110      11.529  -5.624   5.923  1.00  0.140          H  
ATOM   1741 2HG2 ILE A 110      11.931  -7.051   6.875  1.00  0.140          H  
ATOM   1742 3HG2 ILE A 110      11.851  -7.148   5.102  1.00  0.140          H  
ATOM   1743 1HD1 ILE A 110       8.398  -4.808   3.859  1.00  0.140          H  
ATOM   1744 2HD1 ILE A 110       8.467  -4.710   5.624  1.00  0.140          H  
ATOM   1745 3HD1 ILE A 110       9.923  -4.595   4.697  1.00  0.140          H  
ATOM   1746  N   ALA A 111       7.696  -9.807   5.750  1.00  0.130          N  
ATOM   1747  CA  ALA A 111       6.337 -10.267   6.039  1.00  0.070          C  
ATOM   1748  C   ALA A 111       6.041 -11.519   5.231  1.00  0.120          C  
ATOM   1749  O   ALA A 111       6.648 -11.733   4.186  1.00  0.300          O  
ATOM   1750  CB  ALA A 111       5.322  -9.168   5.745  1.00  0.120          C  
ATOM   1751  H   ALA A 111       8.129 -10.100   4.888  1.00  0.160          H  
ATOM   1752  HA  ALA A 111       6.278 -10.535   7.091  1.00  0.080          H  
ATOM   1753 1HB  ALA A 111       4.322  -9.524   5.982  1.00  0.150          H  
ATOM   1754 2HB  ALA A 111       5.543  -8.291   6.351  1.00  0.150          H  
ATOM   1755 3HB  ALA A 111       5.369  -8.899   4.700  1.00  0.150          H  
ATOM   1756  N   TYR A 112       5.094 -12.329   5.694  1.00  0.070          N  
ATOM   1757  CA  TYR A 112       4.648 -13.494   4.944  1.00  0.070          C  
ATOM   1758  C   TYR A 112       3.455 -13.144   4.051  1.00  0.120          C  
ATOM   1759  O   TYR A 112       2.424 -12.723   4.572  1.00  0.230          O  
ATOM   1760  CB  TYR A 112       4.194 -14.602   5.879  1.00  0.100          C  
ATOM   1761  CG  TYR A 112       5.251 -15.314   6.648  1.00  0.100          C  
ATOM   1762  CD1 TYR A 112       5.636 -14.876   7.898  1.00  0.100          C  
ATOM   1763  CD2 TYR A 112       5.809 -16.450   6.107  1.00  0.100          C  
ATOM   1764  CE1 TYR A 112       6.568 -15.588   8.613  1.00  0.100          C  
ATOM   1765  CE2 TYR A 112       6.746 -17.151   6.811  1.00  0.100          C  
ATOM   1766  CZ  TYR A 112       7.126 -16.728   8.069  1.00  0.100          C  
ATOM   1767  OH  TYR A 112       8.044 -17.444   8.803  1.00  0.100          O  
ATOM   1768  H   TYR A 112       4.665 -12.114   6.598  1.00  0.080          H  
ATOM   1769  HA  TYR A 112       5.486 -13.873   4.379  1.00  0.080          H  
ATOM   1770 1HB  TYR A 112       3.479 -14.192   6.596  1.00  0.120          H  
ATOM   1771 2HB  TYR A 112       3.671 -15.335   5.297  1.00  0.120          H  
ATOM   1772  HD1 TYR A 112       5.195 -13.976   8.324  1.00  0.120          H  
ATOM   1773  HD2 TYR A 112       5.495 -16.792   5.125  1.00  0.120          H  
ATOM   1774  HE1 TYR A 112       6.861 -15.256   9.600  1.00  0.120          H  
ATOM   1775  HE2 TYR A 112       7.182 -18.050   6.386  1.00  0.120          H  
ATOM   1776  HH  TYR A 112       8.258 -18.290   8.343  1.00  0.120          H  
ATOM   1777  N   PRO A 113       3.534 -13.272   2.721  1.00  0.060          N  
ATOM   1778  CA  PRO A 113       2.459 -12.974   1.806  1.00  0.050          C  
ATOM   1779  C   PRO A 113       1.290 -13.885   2.088  1.00  0.050          C  
ATOM   1780  O   PRO A 113       1.495 -15.055   2.399  1.00  0.070          O  
ATOM   1781  CB  PRO A 113       3.060 -13.303   0.458  1.00  0.080          C  
ATOM   1782  CG  PRO A 113       4.523 -13.259   0.658  1.00  0.080          C  
ATOM   1783  CD  PRO A 113       4.740 -13.729   2.067  1.00  0.080          C  
ATOM   1784  HA  PRO A 113       2.172 -11.914   1.878  1.00  0.060          H  
ATOM   1785 1HB  PRO A 113       2.686 -14.255   0.087  1.00  0.090          H  
ATOM   1786 2HB  PRO A 113       2.738 -12.536  -0.213  1.00  0.090          H  
ATOM   1787 1HG  PRO A 113       5.032 -13.892  -0.085  1.00  0.090          H  
ATOM   1788 2HG  PRO A 113       4.871 -12.242   0.497  1.00  0.090          H  
ATOM   1789 1HD  PRO A 113       4.830 -14.819   2.128  1.00  0.090          H  
ATOM   1790 2HD  PRO A 113       5.609 -13.213   2.429  1.00  0.090          H  
ATOM   1791  N   ILE A 114       0.088 -13.381   1.910  1.00  0.060          N  
ATOM   1792  CA  ILE A 114      -1.127 -14.149   2.087  1.00  0.070          C  
ATOM   1793  C   ILE A 114      -1.936 -14.152   0.812  1.00  0.050          C  
ATOM   1794  O   ILE A 114      -2.300 -15.212   0.297  1.00  0.070          O  
ATOM   1795  CB  ILE A 114      -1.973 -13.572   3.228  1.00  0.090          C  
ATOM   1796  CG1 ILE A 114      -1.174 -13.644   4.529  1.00  0.090          C  
ATOM   1797  CG2 ILE A 114      -3.301 -14.397   3.349  1.00  0.090          C  
ATOM   1798  CD1 ILE A 114      -1.719 -12.865   5.604  1.00  0.090          C  
ATOM   1799  H   ILE A 114      -0.011 -12.399   1.677  1.00  0.070          H  
ATOM   1800  HA  ILE A 114      -0.863 -15.173   2.315  1.00  0.080          H  
ATOM   1801  HB  ILE A 114      -2.200 -12.533   3.030  1.00  0.110          H  
ATOM   1802 1HG1 ILE A 114      -1.163 -14.659   4.864  1.00  0.110          H  
ATOM   1803 2HG1 ILE A 114      -0.155 -13.319   4.368  1.00  0.110          H  
ATOM   1804 1HG2 ILE A 114      -3.921 -14.013   4.146  1.00  0.110          H  
ATOM   1805 2HG2 ILE A 114      -3.863 -14.338   2.424  1.00  0.110          H  
ATOM   1806 3HG2 ILE A 114      -3.062 -15.442   3.553  1.00  0.110          H  
ATOM   1807 1HD1 ILE A 114      -1.107 -13.016   6.457  1.00  0.110          H  
ATOM   1808 2HD1 ILE A 114      -1.712 -11.827   5.341  1.00  0.110          H  
ATOM   1809 3HD1 ILE A 114      -2.719 -13.177   5.818  1.00  0.110          H  
ATOM   1810  N   ALA A 115      -2.264 -12.965   0.308  1.00  0.040          N  
ATOM   1811  CA  ALA A 115      -3.139 -12.903  -0.861  1.00  0.040          C  
ATOM   1812  C   ALA A 115      -2.949 -11.649  -1.676  1.00  0.030          C  
ATOM   1813  O   ALA A 115      -2.436 -10.654  -1.185  1.00  0.040          O  
ATOM   1814  CB  ALA A 115      -4.595 -13.029  -0.422  1.00  0.060          C  
ATOM   1815  H   ALA A 115      -1.894 -12.126   0.758  1.00  0.050          H  
ATOM   1816  HA  ALA A 115      -2.866 -13.716  -1.503  1.00  0.050          H  
ATOM   1817 1HB  ALA A 115      -5.251 -13.024  -1.301  1.00  0.070          H  
ATOM   1818 2HB  ALA A 115      -4.731 -13.959   0.119  1.00  0.070          H  
ATOM   1819 3HB  ALA A 115      -4.861 -12.193   0.221  1.00  0.070          H  
ATOM   1820  N   VAL A 116      -3.339 -11.699  -2.939  1.00  0.040          N  
ATOM   1821  CA  VAL A 116      -3.193 -10.519  -3.774  1.00  0.040          C  
ATOM   1822  C   VAL A 116      -4.550  -9.977  -4.203  1.00  0.040          C  
ATOM   1823  O   VAL A 116      -5.383 -10.667  -4.798  1.00  0.060          O  
ATOM   1824  CB  VAL A 116      -2.238 -10.821  -4.951  1.00  0.060          C  
ATOM   1825  CG1 VAL A 116      -2.706 -12.023  -5.727  1.00  0.060          C  
ATOM   1826  CG2 VAL A 116      -2.124  -9.577  -5.839  1.00  0.060          C  
ATOM   1827  H   VAL A 116      -3.800 -12.544  -3.284  1.00  0.050          H  
ATOM   1828  HA  VAL A 116      -2.715  -9.742  -3.188  1.00  0.050          H  
ATOM   1829  HB  VAL A 116      -1.257 -11.066  -4.555  1.00  0.070          H  
ATOM   1830 1HG1 VAL A 116      -2.013 -12.229  -6.540  1.00  0.070          H  
ATOM   1831 2HG1 VAL A 116      -2.757 -12.892  -5.074  1.00  0.070          H  
ATOM   1832 3HG1 VAL A 116      -3.671 -11.832  -6.128  1.00  0.070          H  
ATOM   1833 1HG2 VAL A 116      -1.443  -9.773  -6.653  1.00  0.070          H  
ATOM   1834 2HG2 VAL A 116      -3.088  -9.308  -6.247  1.00  0.070          H  
ATOM   1835 3HG2 VAL A 116      -1.749  -8.749  -5.234  1.00  0.070          H  
ATOM   1836  N   GLU A 117      -4.725  -8.695  -3.922  1.00  0.050          N  
ATOM   1837  CA  GLU A 117      -5.962  -7.991  -4.164  1.00  0.060          C  
ATOM   1838  C   GLU A 117      -5.863  -6.888  -5.189  1.00  0.040          C  
ATOM   1839  O   GLU A 117      -4.882  -6.142  -5.278  1.00  0.040          O  
ATOM   1840  CB  GLU A 117      -6.462  -7.344  -2.874  1.00  0.080          C  
ATOM   1841  CG  GLU A 117      -6.855  -8.283  -1.753  1.00  0.080          C  
ATOM   1842  CD  GLU A 117      -7.277  -7.503  -0.549  1.00  0.080          C  
ATOM   1843  OE1 GLU A 117      -7.031  -6.323  -0.536  1.00  0.080          O  
ATOM   1844  OE2 GLU A 117      -7.853  -8.054   0.362  1.00  0.080          O  
ATOM   1845  H   GLU A 117      -3.950  -8.203  -3.474  1.00  0.060          H  
ATOM   1846  HA  GLU A 117      -6.701  -8.712  -4.511  1.00  0.070          H  
ATOM   1847 1HB  GLU A 117      -5.682  -6.683  -2.489  1.00  0.100          H  
ATOM   1848 2HB  GLU A 117      -7.328  -6.721  -3.101  1.00  0.100          H  
ATOM   1849 1HG  GLU A 117      -7.679  -8.921  -2.082  1.00  0.100          H  
ATOM   1850 2HG  GLU A 117      -6.008  -8.925  -1.501  1.00  0.100          H  
ATOM   1851  N   ALA A 118      -6.967  -6.699  -5.874  1.00  0.040          N  
ATOM   1852  CA  ALA A 118      -7.134  -5.626  -6.820  1.00  0.030          C  
ATOM   1853  C   ALA A 118      -8.607  -5.286  -6.847  1.00  0.030          C  
ATOM   1854  O   ALA A 118      -9.442  -6.114  -6.477  1.00  0.040          O  
ATOM   1855  CB  ALA A 118      -6.624  -6.029  -8.198  1.00  0.050          C  
ATOM   1856  H   ALA A 118      -7.733  -7.346  -5.745  1.00  0.050          H  
ATOM   1857  HA  ALA A 118      -6.584  -4.751  -6.469  1.00  0.040          H  
ATOM   1858 1HB  ALA A 118      -6.765  -5.205  -8.898  1.00  0.060          H  
ATOM   1859 2HB  ALA A 118      -5.570  -6.264  -8.121  1.00  0.060          H  
ATOM   1860 3HB  ALA A 118      -7.170  -6.903  -8.559  1.00  0.060          H  
ATOM   1861  N   LEU A 119      -8.917  -4.073  -7.257  1.00  0.020          N  
ATOM   1862  CA  LEU A 119     -10.295  -3.653  -7.397  1.00  0.030          C  
ATOM   1863  C   LEU A 119     -10.851  -4.140  -8.704  1.00  0.030          C  
ATOM   1864  O   LEU A 119     -10.143  -4.207  -9.712  1.00  0.030          O  
ATOM   1865  CB  LEU A 119     -10.392  -2.134  -7.316  1.00  0.040          C  
ATOM   1866  CG  LEU A 119      -9.948  -1.508  -5.990  1.00  0.040          C  
ATOM   1867  CD1 LEU A 119      -9.933  -0.032  -6.128  1.00  0.040          C  
ATOM   1868  CD2 LEU A 119     -10.919  -1.890  -4.872  1.00  0.040          C  
ATOM   1869  H   LEU A 119      -8.177  -3.434  -7.499  1.00  0.020          H  
ATOM   1870  HA  LEU A 119     -10.887  -4.108  -6.608  1.00  0.040          H  
ATOM   1871 1HB  LEU A 119      -9.787  -1.707  -8.108  1.00  0.050          H  
ATOM   1872 2HB  LEU A 119     -11.429  -1.858  -7.490  1.00  0.050          H  
ATOM   1873  HG  LEU A 119      -8.945  -1.844  -5.744  1.00  0.050          H  
ATOM   1874 1HD1 LEU A 119      -9.612   0.404  -5.187  1.00  0.050          H  
ATOM   1875 2HD1 LEU A 119      -9.237   0.262  -6.909  1.00  0.050          H  
ATOM   1876 3HD1 LEU A 119     -10.924   0.326  -6.372  1.00  0.050          H  
ATOM   1877 1HD2 LEU A 119     -10.607  -1.424  -3.946  1.00  0.050          H  
ATOM   1878 2HD2 LEU A 119     -11.907  -1.537  -5.135  1.00  0.050          H  
ATOM   1879 3HD2 LEU A 119     -10.937  -2.961  -4.733  1.00  0.050          H  
ATOM   1880  N   SER A 120     -12.141  -4.399  -8.701  1.00  0.030          N  
ATOM   1881  CA  SER A 120     -12.844  -4.853  -9.876  1.00  0.030          C  
ATOM   1882  C   SER A 120     -14.202  -4.184  -9.972  1.00  0.030          C  
ATOM   1883  O   SER A 120     -14.663  -3.526  -9.022  1.00  0.030          O  
ATOM   1884  CB  SER A 120     -12.973  -6.356  -9.810  1.00  0.040          C  
ATOM   1885  OG  SER A 120     -13.764  -6.737  -8.727  1.00  0.040          O  
ATOM   1886  H   SER A 120     -12.652  -4.343  -7.817  1.00  0.040          H  
ATOM   1887  HA  SER A 120     -12.264  -4.594 -10.757  1.00  0.040          H  
ATOM   1888 1HB  SER A 120     -13.408  -6.731 -10.731  1.00  0.050          H  
ATOM   1889 2HB  SER A 120     -11.982  -6.799  -9.711  1.00  0.050          H  
ATOM   1890  HG  SER A 120     -13.715  -7.692  -8.696  1.00  0.050          H  
ATOM   1891  N   LEU A 121     -14.832  -4.309 -11.145  1.00  0.030          N  
ATOM   1892  CA  LEU A 121     -16.144  -3.719 -11.350  1.00  0.030          C  
ATOM   1893  C   LEU A 121     -17.187  -4.719 -10.950  1.00  0.030          C  
ATOM   1894  O   LEU A 121     -17.268  -5.823 -11.496  1.00  0.040          O  
ATOM   1895  CB  LEU A 121     -16.388  -3.322 -12.816  1.00  0.040          C  
ATOM   1896  CG  LEU A 121     -17.814  -2.693 -13.145  1.00  0.040          C  
ATOM   1897  CD1 LEU A 121     -17.963  -1.327 -12.437  1.00  0.040          C  
ATOM   1898  CD2 LEU A 121     -17.990  -2.555 -14.665  1.00  0.040          C  
ATOM   1899  H   LEU A 121     -14.422  -4.890 -11.880  1.00  0.040          H  
ATOM   1900  HA  LEU A 121     -16.235  -2.845 -10.706  1.00  0.040          H  
ATOM   1901 1HB  LEU A 121     -15.654  -2.596 -13.089  1.00  0.050          H  
ATOM   1902 2HB  LEU A 121     -16.241  -4.194 -13.438  1.00  0.050          H  
ATOM   1903  HG  LEU A 121     -18.603  -3.350 -12.765  1.00  0.050          H  
ATOM   1904 1HD1 LEU A 121     -18.929  -0.918 -12.666  1.00  0.050          H  
ATOM   1905 2HD1 LEU A 121     -17.878  -1.445 -11.363  1.00  0.050          H  
ATOM   1906 3HD1 LEU A 121     -17.193  -0.644 -12.791  1.00  0.050          H  
ATOM   1907 1HD2 LEU A 121     -18.973  -2.135 -14.878  1.00  0.050          H  
ATOM   1908 2HD2 LEU A 121     -17.237  -1.911 -15.073  1.00  0.050          H  
ATOM   1909 3HD2 LEU A 121     -17.910  -3.528 -15.133  1.00  0.050          H  
ATOM   1910  N   ILE A 122     -17.990  -4.342  -9.989  1.00  0.040          N  
ATOM   1911  CA  ILE A 122     -18.989  -5.232  -9.469  1.00  0.050          C  
ATOM   1912  C   ILE A 122     -20.331  -4.686  -9.928  1.00  0.050          C  
ATOM   1913  O   ILE A 122     -20.613  -3.495  -9.773  1.00  0.070          O  
ATOM   1914  CB  ILE A 122     -18.865  -5.297  -7.945  1.00  0.070          C  
ATOM   1915  CG1 ILE A 122     -17.413  -5.757  -7.560  1.00  0.070          C  
ATOM   1916  CG2 ILE A 122     -19.875  -6.278  -7.419  1.00  0.070          C  
ATOM   1917  CD1 ILE A 122     -17.061  -5.605  -6.107  1.00  0.070          C  
ATOM   1918  H   ILE A 122     -17.892  -3.408  -9.578  1.00  0.050          H  
ATOM   1919  HA  ILE A 122     -18.853  -6.227  -9.885  1.00  0.060          H  
ATOM   1920  HB  ILE A 122     -19.027  -4.327  -7.537  1.00  0.080          H  
ATOM   1921 1HG1 ILE A 122     -17.283  -6.782  -7.839  1.00  0.080          H  
ATOM   1922 2HG1 ILE A 122     -16.695  -5.159  -8.117  1.00  0.080          H  
ATOM   1923 1HG2 ILE A 122     -19.804  -6.333  -6.364  1.00  0.080          H  
ATOM   1924 2HG2 ILE A 122     -20.857  -5.965  -7.692  1.00  0.080          H  
ATOM   1925 3HG2 ILE A 122     -19.672  -7.248  -7.853  1.00  0.080          H  
ATOM   1926 1HD1 ILE A 122     -16.025  -5.927  -5.950  1.00  0.080          H  
ATOM   1927 2HD1 ILE A 122     -17.161  -4.560  -5.844  1.00  0.080          H  
ATOM   1928 3HD1 ILE A 122     -17.714  -6.200  -5.482  1.00  0.080          H  
ATOM   1929  N   TYR A 123     -21.140  -5.517 -10.567  1.00  0.050          N  
ATOM   1930  CA  TYR A 123     -22.393  -4.986 -11.092  1.00  0.050          C  
ATOM   1931  C   TYR A 123     -23.590  -5.862 -10.816  1.00  0.060          C  
ATOM   1932  O   TYR A 123     -23.474  -7.079 -10.723  1.00  0.060          O  
ATOM   1933  CB  TYR A 123     -22.235  -4.775 -12.593  1.00  0.070          C  
ATOM   1934  CG  TYR A 123     -22.036  -6.061 -13.352  1.00  0.070          C  
ATOM   1935  CD1 TYR A 123     -23.132  -6.721 -13.911  1.00  0.070          C  
ATOM   1936  CD2 TYR A 123     -20.753  -6.593 -13.491  1.00  0.070          C  
ATOM   1937  CE1 TYR A 123     -22.940  -7.886 -14.613  1.00  0.070          C  
ATOM   1938  CE2 TYR A 123     -20.572  -7.767 -14.182  1.00  0.070          C  
ATOM   1939  CZ  TYR A 123     -21.658  -8.412 -14.749  1.00  0.070          C  
ATOM   1940  OH  TYR A 123     -21.466  -9.583 -15.454  1.00  0.070          O  
ATOM   1941  H   TYR A 123     -20.864  -6.498 -10.679  1.00  0.060          H  
ATOM   1942  HA  TYR A 123     -22.588  -4.029 -10.627  1.00  0.060          H  
ATOM   1943 1HB  TYR A 123     -23.121  -4.269 -12.990  1.00  0.080          H  
ATOM   1944 2HB  TYR A 123     -21.372  -4.138 -12.781  1.00  0.080          H  
ATOM   1945  HD1 TYR A 123     -24.138  -6.305 -13.808  1.00  0.080          H  
ATOM   1946  HD2 TYR A 123     -19.892  -6.084 -13.049  1.00  0.080          H  
ATOM   1947  HE1 TYR A 123     -23.787  -8.383 -15.064  1.00  0.080          H  
ATOM   1948  HE2 TYR A 123     -19.572  -8.185 -14.288  1.00  0.080          H  
ATOM   1949  HH  TYR A 123     -22.291  -9.849 -15.879  1.00  0.080          H  
ATOM   1950  N   ASN A 124     -24.759  -5.228 -10.755  1.00  0.060          N  
ATOM   1951  CA  ASN A 124     -26.040  -5.882 -10.559  1.00  0.070          C  
ATOM   1952  C   ASN A 124     -26.631  -6.282 -11.904  1.00  0.080          C  
ATOM   1953  O   ASN A 124     -27.023  -5.422 -12.703  1.00  0.110          O  
ATOM   1954  CB  ASN A 124     -26.970  -4.984  -9.760  1.00  0.090          C  
ATOM   1955  CG  ASN A 124     -28.301  -5.627  -9.405  1.00  0.090          C  
ATOM   1956  OD1 ASN A 124     -28.862  -6.474 -10.127  1.00  0.090          O  
ATOM   1957  ND2 ASN A 124     -28.825  -5.224  -8.268  1.00  0.090          N  
ATOM   1958  H   ASN A 124     -24.753  -4.211 -10.830  1.00  0.070          H  
ATOM   1959  HA  ASN A 124     -25.879  -6.797  -9.986  1.00  0.080          H  
ATOM   1960 1HB  ASN A 124     -26.470  -4.681  -8.835  1.00  0.110          H  
ATOM   1961 2HB  ASN A 124     -27.157  -4.081 -10.330  1.00  0.110          H  
ATOM   1962 1HD2 ASN A 124     -29.702  -5.598  -7.956  1.00  0.110          H  
ATOM   1963 2HD2 ASN A 124     -28.337  -4.545  -7.714  1.00  0.110          H  
ATOM   1964  N   LYS A 125     -26.669  -7.583 -12.149  1.00  0.090          N  
ATOM   1965  CA  LYS A 125     -27.090  -8.196 -13.404  1.00  0.110          C  
ATOM   1966  C   LYS A 125     -28.522  -7.875 -13.802  1.00  0.120          C  
ATOM   1967  O   LYS A 125     -28.885  -8.019 -14.968  1.00  0.150          O  
ATOM   1968  CB  LYS A 125     -26.920  -9.711 -13.315  1.00  0.150          C  
ATOM   1969  CG  LYS A 125     -25.482 -10.198 -13.346  1.00  0.150          C  
ATOM   1970  CD  LYS A 125     -25.396 -11.704 -13.137  1.00  0.150          C  
ATOM   1971  CE  LYS A 125     -23.969 -12.216 -13.301  1.00  0.150          C  
ATOM   1972  NZ  LYS A 125     -23.851 -13.667 -12.976  1.00  0.150          N  
ATOM   1973  H   LYS A 125     -26.406  -8.199 -11.377  1.00  0.110          H  
ATOM   1974  HA  LYS A 125     -26.439  -7.816 -14.193  1.00  0.130          H  
ATOM   1975 1HB  LYS A 125     -27.360 -10.054 -12.385  1.00  0.180          H  
ATOM   1976 2HB  LYS A 125     -27.464 -10.188 -14.130  1.00  0.180          H  
ATOM   1977 1HG  LYS A 125     -25.070  -9.976 -14.316  1.00  0.180          H  
ATOM   1978 2HG  LYS A 125     -24.898  -9.680 -12.586  1.00  0.180          H  
ATOM   1979 1HD  LYS A 125     -25.716 -11.930 -12.122  1.00  0.180          H  
ATOM   1980 2HD  LYS A 125     -26.055 -12.219 -13.833  1.00  0.180          H  
ATOM   1981 1HE  LYS A 125     -23.653 -12.058 -14.331  1.00  0.180          H  
ATOM   1982 2HE  LYS A 125     -23.321 -11.662 -12.654  1.00  0.180          H  
ATOM   1983 1HZ  LYS A 125     -22.893 -13.961 -13.096  1.00  0.180          H  
ATOM   1984 2HZ  LYS A 125     -24.128 -13.813 -12.011  1.00  0.180          H  
ATOM   1985 3HZ  LYS A 125     -24.448 -14.207 -13.584  1.00  0.180          H  
ATOM   1986  N   ASP A 126     -29.358  -7.496 -12.833  1.00  0.100          N  
ATOM   1987  CA  ASP A 126     -30.757  -7.213 -13.111  1.00  0.110          C  
ATOM   1988  C   ASP A 126     -30.966  -5.743 -13.472  1.00  0.130          C  
ATOM   1989  O   ASP A 126     -32.070  -5.337 -13.841  1.00  0.250          O  
ATOM   1990  CB  ASP A 126     -31.624  -7.548 -11.894  1.00  0.150          C  
ATOM   1991  CG  ASP A 126     -31.642  -9.051 -11.503  1.00  0.150          C  
ATOM   1992  OD1 ASP A 126     -31.416  -9.918 -12.325  1.00  0.150          O  
ATOM   1993  OD2 ASP A 126     -31.881  -9.306 -10.351  1.00  0.150          O  
ATOM   1994  H   ASP A 126     -29.016  -7.364 -11.879  1.00  0.120          H  
ATOM   1995  HA  ASP A 126     -31.076  -7.826 -13.955  1.00  0.130          H  
ATOM   1996 1HB  ASP A 126     -31.269  -6.971 -11.040  1.00  0.180          H  
ATOM   1997 2HB  ASP A 126     -32.648  -7.230 -12.089  1.00  0.180          H  
ATOM   1998  N   LEU A 127     -29.915  -4.932 -13.324  1.00  0.150          N  
ATOM   1999  CA  LEU A 127     -29.980  -3.506 -13.624  1.00  0.170          C  
ATOM   2000  C   LEU A 127     -29.158  -3.251 -14.871  1.00  0.180          C  
ATOM   2001  O   LEU A 127     -29.608  -2.570 -15.794  1.00  0.240          O  
ATOM   2002  CB  LEU A 127     -29.494  -2.664 -12.424  1.00  0.230          C  
ATOM   2003  CG  LEU A 127     -30.360  -2.779 -11.097  1.00  0.230          C  
ATOM   2004  CD1 LEU A 127     -29.711  -1.971  -9.951  1.00  0.230          C  
ATOM   2005  CD2 LEU A 127     -31.762  -2.245 -11.351  1.00  0.230          C  
ATOM   2006  H   LEU A 127     -29.015  -5.324 -13.054  1.00  0.180          H  
ATOM   2007  HA  LEU A 127     -31.003  -3.237 -13.862  1.00  0.200          H  
ATOM   2008 1HB  LEU A 127     -28.477  -2.974 -12.183  1.00  0.280          H  
ATOM   2009 2HB  LEU A 127     -29.469  -1.616 -12.725  1.00  0.280          H  
ATOM   2010  HG  LEU A 127     -30.423  -3.824 -10.790  1.00  0.280          H  
ATOM   2011 1HD1 LEU A 127     -30.322  -2.061  -9.051  1.00  0.280          H  
ATOM   2012 2HD1 LEU A 127     -28.737  -2.361  -9.740  1.00  0.280          H  
ATOM   2013 3HD1 LEU A 127     -29.636  -0.917 -10.229  1.00  0.280          H  
ATOM   2014 1HD2 LEU A 127     -32.342  -2.331 -10.436  1.00  0.280          H  
ATOM   2015 2HD2 LEU A 127     -31.705  -1.200 -11.649  1.00  0.280          H  
ATOM   2016 3HD2 LEU A 127     -32.257  -2.817 -12.129  1.00  0.280          H  
ATOM   2017  N   LEU A 128     -27.961  -3.836 -14.913  1.00  0.190          N  
ATOM   2018  CA  LEU A 128     -27.096  -3.742 -16.070  1.00  0.240          C  
ATOM   2019  C   LEU A 128     -26.520  -5.116 -16.412  1.00  0.200          C  
ATOM   2020  O   LEU A 128     -25.414  -5.440 -15.985  1.00  0.250          O  
ATOM   2021  CB  LEU A 128     -25.947  -2.744 -15.870  1.00  0.320          C  
ATOM   2022  CG  LEU A 128     -26.337  -1.256 -15.650  1.00  0.320          C  
ATOM   2023  CD1 LEU A 128     -25.099  -0.497 -15.304  1.00  0.320          C  
ATOM   2024  CD2 LEU A 128     -26.970  -0.655 -16.892  1.00  0.320          C  
ATOM   2025  H   LEU A 128     -27.633  -4.364 -14.105  1.00  0.230          H  
ATOM   2026  HA  LEU A 128     -27.671  -3.370 -16.897  1.00  0.290          H  
ATOM   2027 1HB  LEU A 128     -25.366  -3.065 -15.004  1.00  0.380          H  
ATOM   2028 2HB  LEU A 128     -25.297  -2.790 -16.748  1.00  0.380          H  
ATOM   2029  HG  LEU A 128     -27.041  -1.185 -14.831  1.00  0.380          H  
ATOM   2030 1HD1 LEU A 128     -25.349   0.546 -15.129  1.00  0.380          H  
ATOM   2031 2HD1 LEU A 128     -24.656  -0.919 -14.419  1.00  0.380          H  
ATOM   2032 3HD1 LEU A 128     -24.393  -0.569 -16.124  1.00  0.380          H  
ATOM   2033 1HD2 LEU A 128     -27.219   0.387 -16.701  1.00  0.380          H  
ATOM   2034 2HD2 LEU A 128     -26.266  -0.716 -17.723  1.00  0.380          H  
ATOM   2035 3HD2 LEU A 128     -27.880  -1.183 -17.154  1.00  0.380          H  
ATOM   2036  N   PRO A 129     -27.241  -5.963 -17.178  1.00  0.160          N  
ATOM   2037  CA  PRO A 129     -26.802  -7.284 -17.607  1.00  0.160          C  
ATOM   2038  C   PRO A 129     -25.588  -7.169 -18.533  1.00  0.140          C  
ATOM   2039  O   PRO A 129     -24.826  -8.118 -18.703  1.00  0.130          O  
ATOM   2040  CB  PRO A 129     -28.045  -7.858 -18.302  1.00  0.240          C  
ATOM   2041  CG  PRO A 129     -28.859  -6.657 -18.721  1.00  0.240          C  
ATOM   2042  CD  PRO A 129     -28.619  -5.616 -17.638  1.00  0.240          C  
ATOM   2043  HA  PRO A 129     -26.555  -7.881 -16.717  1.00  0.190          H  
ATOM   2044 1HB  PRO A 129     -27.738  -8.485 -19.152  1.00  0.290          H  
ATOM   2045 2HB  PRO A 129     -28.589  -8.510 -17.597  1.00  0.290          H  
ATOM   2046 1HG  PRO A 129     -28.556  -6.319 -19.720  1.00  0.290          H  
ATOM   2047 2HG  PRO A 129     -29.921  -6.939 -18.795  1.00  0.290          H  
ATOM   2048 1HD  PRO A 129     -28.693  -4.649 -18.131  1.00  0.290          H  
ATOM   2049 2HD  PRO A 129     -29.342  -5.724 -16.805  1.00  0.290          H  
ATOM   2050  N   ASN A 130     -25.402  -5.966 -19.088  1.00  0.130          N  
ATOM   2051  CA  ASN A 130     -24.330  -5.609 -19.997  1.00  0.130          C  
ATOM   2052  C   ASN A 130     -23.615  -4.332 -19.499  1.00  0.120          C  
ATOM   2053  O   ASN A 130     -24.010  -3.229 -19.881  1.00  0.140          O  
ATOM   2054  CB  ASN A 130     -24.879  -5.403 -21.391  1.00  0.180          C  
ATOM   2055  CG  ASN A 130     -25.476  -6.660 -21.954  1.00  0.180          C  
ATOM   2056  OD1 ASN A 130     -24.754  -7.604 -22.297  1.00  0.180          O  
ATOM   2057  ND2 ASN A 130     -26.780  -6.693 -22.069  1.00  0.180          N  
ATOM   2058  H   ASN A 130     -26.078  -5.248 -18.891  1.00  0.160          H  
ATOM   2059  HA  ASN A 130     -23.617  -6.429 -20.051  1.00  0.160          H  
ATOM   2060 1HB  ASN A 130     -25.645  -4.627 -21.370  1.00  0.220          H  
ATOM   2061 2HB  ASN A 130     -24.081  -5.062 -22.051  1.00  0.220          H  
ATOM   2062 1HD2 ASN A 130     -27.227  -7.506 -22.443  1.00  0.220          H  
ATOM   2063 2HD2 ASN A 130     -27.324  -5.905 -21.787  1.00  0.220          H  
ATOM   2064  N   PRO A 131     -22.625  -4.457 -18.588  1.00  0.090          N  
ATOM   2065  CA  PRO A 131     -21.874  -3.398 -17.925  1.00  0.100          C  
ATOM   2066  C   PRO A 131     -21.147  -2.566 -18.971  1.00  0.090          C  
ATOM   2067  O   PRO A 131     -20.860  -3.090 -20.049  1.00  0.110          O  
ATOM   2068  CB  PRO A 131     -20.851  -4.175 -17.084  1.00  0.150          C  
ATOM   2069  CG  PRO A 131     -21.446  -5.505 -16.918  1.00  0.150          C  
ATOM   2070  CD  PRO A 131     -22.184  -5.793 -18.177  1.00  0.150          C  
ATOM   2071  HA  PRO A 131     -22.567  -2.806 -17.310  1.00  0.120          H  
ATOM   2072 1HB  PRO A 131     -19.871  -4.187 -17.593  1.00  0.180          H  
ATOM   2073 2HB  PRO A 131     -20.700  -3.685 -16.112  1.00  0.180          H  
ATOM   2074 1HG  PRO A 131     -20.680  -6.253 -16.683  1.00  0.180          H  
ATOM   2075 2HG  PRO A 131     -22.129  -5.463 -16.088  1.00  0.180          H  
ATOM   2076 1HD  PRO A 131     -21.527  -6.244 -18.931  1.00  0.180          H  
ATOM   2077 2HD  PRO A 131     -23.013  -6.439 -17.898  1.00  0.180          H  
ATOM   2078  N   PRO A 132     -20.823  -1.297 -18.682  1.00  0.110          N  
ATOM   2079  CA  PRO A 132     -20.097  -0.399 -19.549  1.00  0.100          C  
ATOM   2080  C   PRO A 132     -18.692  -0.908 -19.720  1.00  0.110          C  
ATOM   2081  O   PRO A 132     -18.168  -1.597 -18.842  1.00  0.190          O  
ATOM   2082  CB  PRO A 132     -20.096   0.921 -18.773  1.00  0.150          C  
ATOM   2083  CG  PRO A 132     -20.260   0.510 -17.333  1.00  0.150          C  
ATOM   2084  CD  PRO A 132     -21.137  -0.737 -17.372  1.00  0.150          C  
ATOM   2085  HA  PRO A 132     -20.608  -0.303 -20.520  1.00  0.120          H  
ATOM   2086 1HB  PRO A 132     -19.136   1.447 -18.953  1.00  0.180          H  
ATOM   2087 2HB  PRO A 132     -20.873   1.585 -19.155  1.00  0.180          H  
ATOM   2088 1HG  PRO A 132     -19.274   0.312 -16.882  1.00  0.180          H  
ATOM   2089 2HG  PRO A 132     -20.700   1.334 -16.769  1.00  0.180          H  
ATOM   2090 1HD  PRO A 132     -20.812  -1.403 -16.578  1.00  0.180          H  
ATOM   2091 2HD  PRO A 132     -22.201  -0.479 -17.298  1.00  0.180          H  
ATOM   2092  N   LYS A 133     -18.076  -0.532 -20.824  1.00  0.110          N  
ATOM   2093  CA  LYS A 133     -16.707  -0.913 -21.085  1.00  0.110          C  
ATOM   2094  C   LYS A 133     -15.791   0.270 -20.884  1.00  0.100          C  
ATOM   2095  O   LYS A 133     -14.602   0.074 -20.642  1.00  0.100          O  
ATOM   2096  CB  LYS A 133     -16.566  -1.496 -22.490  1.00  0.150          C  
ATOM   2097  CG  LYS A 133     -17.427  -2.759 -22.746  1.00  0.150          C  
ATOM   2098  CD  LYS A 133     -17.026  -3.945 -21.845  1.00  0.150          C  
ATOM   2099  CE  LYS A 133     -17.827  -5.193 -22.186  1.00  0.150          C  
ATOM   2100  NZ  LYS A 133     -17.454  -6.352 -21.316  1.00  0.150          N  
ATOM   2101  H   LYS A 133     -18.576   0.062 -21.495  1.00  0.130          H  
ATOM   2102  HA  LYS A 133     -16.405  -1.664 -20.358  1.00  0.130          H  
ATOM   2103 1HB  LYS A 133     -16.858  -0.740 -23.223  1.00  0.180          H  
ATOM   2104 2HB  LYS A 133     -15.523  -1.749 -22.677  1.00  0.180          H  
ATOM   2105 1HG  LYS A 133     -18.475  -2.517 -22.551  1.00  0.180          H  
ATOM   2106 2HG  LYS A 133     -17.332  -3.055 -23.788  1.00  0.180          H  
ATOM   2107 1HD  LYS A 133     -15.960  -4.151 -21.949  1.00  0.180          H  
ATOM   2108 2HD  LYS A 133     -17.238  -3.705 -20.803  1.00  0.180          H  
ATOM   2109 1HE  LYS A 133     -18.888  -4.977 -22.049  1.00  0.180          H  
ATOM   2110 2HE  LYS A 133     -17.650  -5.460 -23.227  1.00  0.180          H  
ATOM   2111 1HZ  LYS A 133     -18.011  -7.156 -21.571  1.00  0.180          H  
ATOM   2112 2HZ  LYS A 133     -16.474  -6.571 -21.439  1.00  0.180          H  
ATOM   2113 3HZ  LYS A 133     -17.626  -6.119 -20.347  1.00  0.180          H  
ATOM   2114  N   THR A 134     -16.342   1.483 -21.001  1.00  0.120          N  
ATOM   2115  CA  THR A 134     -15.570   2.715 -20.870  1.00  0.110          C  
ATOM   2116  C   THR A 134     -16.247   3.614 -19.811  1.00  0.120          C  
ATOM   2117  O   THR A 134     -17.462   3.765 -19.798  1.00  0.220          O  
ATOM   2118  CB  THR A 134     -15.460   3.447 -22.241  1.00  0.160          C  
ATOM   2119  OG1 THR A 134     -14.892   2.569 -23.220  1.00  0.160          O  
ATOM   2120  CG2 THR A 134     -14.510   4.635 -22.129  1.00  0.160          C  
ATOM   2121  H   THR A 134     -17.337   1.567 -21.240  1.00  0.140          H  
ATOM   2122  HA  THR A 134     -14.568   2.482 -20.526  1.00  0.130          H  
ATOM   2123  HB  THR A 134     -16.439   3.780 -22.562  1.00  0.190          H  
ATOM   2124  HG1 THR A 134     -15.525   1.876 -23.418  1.00  0.190          H  
ATOM   2125 1HG2 THR A 134     -14.433   5.127 -23.098  1.00  0.190          H  
ATOM   2126 2HG2 THR A 134     -14.856   5.327 -21.423  1.00  0.190          H  
ATOM   2127 3HG2 THR A 134     -13.530   4.290 -21.828  1.00  0.190          H  
ATOM   2128  N   TRP A 135     -15.458   4.263 -18.958  1.00  0.050          N  
ATOM   2129  CA  TRP A 135     -15.944   5.169 -17.905  1.00  0.050          C  
ATOM   2130  C   TRP A 135     -16.776   6.328 -18.483  1.00  0.060          C  
ATOM   2131  O   TRP A 135     -17.682   6.858 -17.844  1.00  0.070          O  
ATOM   2132  CB  TRP A 135     -14.733   5.737 -17.134  1.00  0.070          C  
ATOM   2133  CG  TRP A 135     -14.111   4.854 -16.039  1.00  0.070          C  
ATOM   2134  CD1 TRP A 135     -12.995   4.089 -16.148  1.00  0.070          C  
ATOM   2135  CD2 TRP A 135     -14.511   4.745 -14.641  1.00  0.070          C  
ATOM   2136  NE1 TRP A 135     -12.707   3.485 -14.957  1.00  0.070          N  
ATOM   2137  CE2 TRP A 135     -13.609   3.873 -14.026  1.00  0.070          C  
ATOM   2138  CE3 TRP A 135     -15.512   5.327 -13.874  1.00  0.070          C  
ATOM   2139  CZ2 TRP A 135     -13.695   3.553 -12.685  1.00  0.070          C  
ATOM   2140  CZ3 TRP A 135     -15.583   5.026 -12.537  1.00  0.070          C  
ATOM   2141  CH2 TRP A 135     -14.705   4.153 -11.953  1.00  0.070          C  
ATOM   2142  H   TRP A 135     -14.457   4.110 -19.044  1.00  0.060          H  
ATOM   2143  HA  TRP A 135     -16.561   4.592 -17.221  1.00  0.060          H  
ATOM   2144 1HB  TRP A 135     -13.942   5.945 -17.851  1.00  0.080          H  
ATOM   2145 2HB  TRP A 135     -14.992   6.654 -16.699  1.00  0.080          H  
ATOM   2146  HD1 TRP A 135     -12.408   3.960 -17.033  1.00  0.080          H  
ATOM   2147  HE1 TRP A 135     -11.905   2.858 -14.807  1.00  0.080          H  
ATOM   2148  HE3 TRP A 135     -16.208   6.022 -14.314  1.00  0.080          H  
ATOM   2149  HZ2 TRP A 135     -12.989   2.872 -12.206  1.00  0.080          H  
ATOM   2150  HZ3 TRP A 135     -16.356   5.505 -11.955  1.00  0.080          H  
ATOM   2151  HH2 TRP A 135     -14.792   3.936 -10.889  1.00  0.080          H  
ATOM   2152  N   GLU A 136     -16.496   6.664 -19.727  1.00  0.080          N  
ATOM   2153  CA  GLU A 136     -17.121   7.719 -20.507  1.00  0.100          C  
ATOM   2154  C   GLU A 136     -18.599   7.423 -20.769  1.00  0.100          C  
ATOM   2155  O   GLU A 136     -19.373   8.326 -21.085  1.00  0.140          O  
ATOM   2156  CB  GLU A 136     -16.366   7.867 -21.825  1.00  0.130          C  
ATOM   2157  CG  GLU A 136     -14.923   8.371 -21.657  1.00  0.130          C  
ATOM   2158  CD  GLU A 136     -14.131   8.334 -22.935  1.00  0.130          C  
ATOM   2159  OE1 GLU A 136     -14.649   7.861 -23.916  1.00  0.130          O  
ATOM   2160  OE2 GLU A 136     -12.999   8.759 -22.926  1.00  0.130          O  
ATOM   2161  H   GLU A 136     -15.762   6.141 -20.168  1.00  0.100          H  
ATOM   2162  HA  GLU A 136     -17.049   8.652 -19.950  1.00  0.120          H  
ATOM   2163 1HB  GLU A 136     -16.358   6.917 -22.351  1.00  0.160          H  
ATOM   2164 2HB  GLU A 136     -16.891   8.579 -22.461  1.00  0.160          H  
ATOM   2165 1HG  GLU A 136     -14.955   9.399 -21.295  1.00  0.160          H  
ATOM   2166 2HG  GLU A 136     -14.415   7.772 -20.901  1.00  0.160          H  
ATOM   2167  N   GLU A 137     -18.981   6.144 -20.673  1.00  0.110          N  
ATOM   2168  CA  GLU A 137     -20.340   5.677 -20.901  1.00  0.150          C  
ATOM   2169  C   GLU A 137     -21.195   5.798 -19.638  1.00  0.100          C  
ATOM   2170  O   GLU A 137     -22.423   5.647 -19.698  1.00  0.120          O  
ATOM   2171  CB  GLU A 137     -20.302   4.203 -21.341  1.00  0.190          C  
ATOM   2172  CG  GLU A 137     -19.616   3.949 -22.703  1.00  0.190          C  
ATOM   2173  CD  GLU A 137     -19.352   2.454 -23.004  1.00  0.190          C  
ATOM   2174  OE1 GLU A 137     -19.138   1.691 -22.062  1.00  0.190          O  
ATOM   2175  OE2 GLU A 137     -19.362   2.086 -24.152  1.00  0.190          O  
ATOM   2176  H   GLU A 137     -18.298   5.438 -20.394  1.00  0.130          H  
ATOM   2177  HA  GLU A 137     -20.789   6.282 -21.688  1.00  0.180          H  
ATOM   2178 1HB  GLU A 137     -19.796   3.614 -20.585  1.00  0.230          H  
ATOM   2179 2HB  GLU A 137     -21.321   3.825 -21.409  1.00  0.230          H  
ATOM   2180 1HG  GLU A 137     -20.249   4.359 -23.488  1.00  0.230          H  
ATOM   2181 2HG  GLU A 137     -18.676   4.494 -22.720  1.00  0.230          H  
ATOM   2182  N   ILE A 138     -20.563   6.052 -18.488  1.00  0.090          N  
ATOM   2183  CA  ILE A 138     -21.314   6.089 -17.252  1.00  0.080          C  
ATOM   2184  C   ILE A 138     -22.327   7.218 -17.171  1.00  0.070          C  
ATOM   2185  O   ILE A 138     -23.425   6.953 -16.702  1.00  0.080          O  
ATOM   2186  CB  ILE A 138     -20.399   6.027 -16.017  1.00  0.120          C  
ATOM   2187  CG1 ILE A 138     -19.766   4.622 -15.997  1.00  0.120          C  
ATOM   2188  CG2 ILE A 138     -21.211   6.332 -14.709  1.00  0.120          C  
ATOM   2189  CD1 ILE A 138     -18.638   4.486 -15.071  1.00  0.120          C  
ATOM   2190  H   ILE A 138     -19.552   6.226 -18.469  1.00  0.110          H  
ATOM   2191  HA  ILE A 138     -21.886   5.163 -17.210  1.00  0.100          H  
ATOM   2192  HB  ILE A 138     -19.586   6.733 -16.112  1.00  0.140          H  
ATOM   2193 1HG1 ILE A 138     -20.528   3.903 -15.722  1.00  0.140          H  
ATOM   2194 2HG1 ILE A 138     -19.410   4.379 -17.002  1.00  0.140          H  
ATOM   2195 1HG2 ILE A 138     -20.565   6.274 -13.840  1.00  0.140          H  
ATOM   2196 2HG2 ILE A 138     -21.636   7.336 -14.753  1.00  0.140          H  
ATOM   2197 3HG2 ILE A 138     -22.017   5.605 -14.609  1.00  0.140          H  
ATOM   2198 1HD1 ILE A 138     -18.239   3.472 -15.118  1.00  0.140          H  
ATOM   2199 2HD1 ILE A 138     -17.888   5.190 -15.376  1.00  0.140          H  
ATOM   2200 3HD1 ILE A 138     -18.954   4.699 -14.076  1.00  0.140          H  
ATOM   2201  N   PRO A 139     -22.023   8.494 -17.504  1.00  0.070          N  
ATOM   2202  CA  PRO A 139     -22.995   9.578 -17.471  1.00  0.070          C  
ATOM   2203  C   PRO A 139     -24.275   9.198 -18.222  1.00  0.070          C  
ATOM   2204  O   PRO A 139     -25.387   9.501 -17.784  1.00  0.090          O  
ATOM   2205  CB  PRO A 139     -22.243  10.695 -18.203  1.00  0.110          C  
ATOM   2206  CG  PRO A 139     -20.793  10.425 -17.895  1.00  0.110          C  
ATOM   2207  CD  PRO A 139     -20.675   8.913 -17.942  1.00  0.110          C  
ATOM   2208  HA  PRO A 139     -23.211   9.849 -16.428  1.00  0.080          H  
ATOM   2209 1HB  PRO A 139     -22.466  10.664 -19.279  1.00  0.130          H  
ATOM   2210 2HB  PRO A 139     -22.581  11.676 -17.836  1.00  0.130          H  
ATOM   2211 1HG  PRO A 139     -20.147  10.913 -18.642  1.00  0.130          H  
ATOM   2212 2HG  PRO A 139     -20.536  10.849 -16.935  1.00  0.130          H  
ATOM   2213 1HD  PRO A 139     -20.499   8.622 -18.966  1.00  0.130          H  
ATOM   2214 2HD  PRO A 139     -19.887   8.578 -17.272  1.00  0.130          H  
ATOM   2215  N   ALA A 140     -24.111   8.504 -19.361  1.00  0.080          N  
ATOM   2216  CA  ALA A 140     -25.244   8.062 -20.159  1.00  0.080          C  
ATOM   2217  C   ALA A 140     -26.088   7.067 -19.391  1.00  0.090          C  
ATOM   2218  O   ALA A 140     -27.311   7.225 -19.283  1.00  0.090          O  
ATOM   2219  CB  ALA A 140     -24.765   7.440 -21.456  1.00  0.110          C  
ATOM   2220  H   ALA A 140     -23.180   8.310 -19.705  1.00  0.100          H  
ATOM   2221  HA  ALA A 140     -25.862   8.930 -20.382  1.00  0.100          H  
ATOM   2222 1HB  ALA A 140     -25.627   7.135 -22.050  1.00  0.130          H  
ATOM   2223 2HB  ALA A 140     -24.178   8.169 -22.012  1.00  0.130          H  
ATOM   2224 3HB  ALA A 140     -24.150   6.571 -21.242  1.00  0.130          H  
ATOM   2225  N   LEU A 141     -25.419   6.058 -18.821  1.00  0.080          N  
ATOM   2226  CA  LEU A 141     -26.127   5.036 -18.071  1.00  0.090          C  
ATOM   2227  C   LEU A 141     -26.796   5.625 -16.866  1.00  0.080          C  
ATOM   2228  O   LEU A 141     -27.893   5.209 -16.497  1.00  0.100          O  
ATOM   2229  CB  LEU A 141     -25.175   3.950 -17.569  1.00  0.120          C  
ATOM   2230  CG  LEU A 141     -24.542   3.031 -18.602  1.00  0.120          C  
ATOM   2231  CD1 LEU A 141     -23.526   2.175 -17.896  1.00  0.120          C  
ATOM   2232  CD2 LEU A 141     -25.605   2.164 -19.266  1.00  0.120          C  
ATOM   2233  H   LEU A 141     -24.404   5.987 -18.958  1.00  0.100          H  
ATOM   2234  HA  LEU A 141     -26.899   4.611 -18.707  1.00  0.110          H  
ATOM   2235 1HB  LEU A 141     -24.365   4.442 -17.030  1.00  0.150          H  
ATOM   2236 2HB  LEU A 141     -25.719   3.325 -16.860  1.00  0.150          H  
ATOM   2237  HG  LEU A 141     -24.029   3.620 -19.364  1.00  0.150          H  
ATOM   2238 1HD1 LEU A 141     -23.069   1.514 -18.619  1.00  0.150          H  
ATOM   2239 2HD1 LEU A 141     -22.764   2.806 -17.439  1.00  0.150          H  
ATOM   2240 3HD1 LEU A 141     -24.016   1.589 -17.132  1.00  0.150          H  
ATOM   2241 1HD2 LEU A 141     -25.127   1.500 -19.986  1.00  0.150          H  
ATOM   2242 2HD2 LEU A 141     -26.110   1.577 -18.516  1.00  0.150          H  
ATOM   2243 3HD2 LEU A 141     -26.337   2.779 -19.790  1.00  0.150          H  
ATOM   2244  N   ASP A 142     -26.131   6.579 -16.230  1.00  0.070          N  
ATOM   2245  CA  ASP A 142     -26.668   7.175 -15.036  1.00  0.070          C  
ATOM   2246  C   ASP A 142     -27.936   7.937 -15.366  1.00  0.070          C  
ATOM   2247  O   ASP A 142     -28.882   7.894 -14.587  1.00  0.080          O  
ATOM   2248  CB  ASP A 142     -25.622   8.051 -14.368  1.00  0.100          C  
ATOM   2249  CG  ASP A 142     -26.002   8.455 -12.966  1.00  0.100          C  
ATOM   2250  OD1 ASP A 142     -26.002   7.605 -12.067  1.00  0.100          O  
ATOM   2251  OD2 ASP A 142     -26.314   9.609 -12.787  1.00  0.100          O  
ATOM   2252  H   ASP A 142     -25.212   6.862 -16.571  1.00  0.080          H  
ATOM   2253  HA  ASP A 142     -26.948   6.390 -14.342  1.00  0.080          H  
ATOM   2254 1HB  ASP A 142     -24.668   7.527 -14.348  1.00  0.120          H  
ATOM   2255 2HB  ASP A 142     -25.478   8.936 -14.981  1.00  0.120          H  
ATOM   2256  N   LYS A 143     -27.998   8.634 -16.502  1.00  0.080          N  
ATOM   2257  CA  LYS A 143     -29.243   9.316 -16.830  1.00  0.080          C  
ATOM   2258  C   LYS A 143     -30.372   8.298 -17.063  1.00  0.080          C  
ATOM   2259  O   LYS A 143     -31.502   8.489 -16.585  1.00  0.100          O  
ATOM   2260  CB  LYS A 143     -29.061  10.211 -18.056  1.00  0.110          C  
ATOM   2261  CG  LYS A 143     -28.205  11.446 -17.795  1.00  0.110          C  
ATOM   2262  CD  LYS A 143     -28.018  12.297 -19.048  1.00  0.110          C  
ATOM   2263  CE  LYS A 143     -27.124  13.504 -18.769  1.00  0.110          C  
ATOM   2264  NZ  LYS A 143     -26.909  14.334 -19.993  1.00  0.110          N  
ATOM   2265  H   LYS A 143     -27.167   8.729 -17.099  1.00  0.100          H  
ATOM   2266  HA  LYS A 143     -29.525   9.942 -15.985  1.00  0.100          H  
ATOM   2267 1HB  LYS A 143     -28.578   9.633 -18.850  1.00  0.130          H  
ATOM   2268 2HB  LYS A 143     -30.033  10.531 -18.425  1.00  0.130          H  
ATOM   2269 1HG  LYS A 143     -28.670  12.048 -17.015  1.00  0.130          H  
ATOM   2270 2HG  LYS A 143     -27.236  11.124 -17.441  1.00  0.130          H  
ATOM   2271 1HD  LYS A 143     -27.556  11.688 -19.828  1.00  0.130          H  
ATOM   2272 2HD  LYS A 143     -28.987  12.644 -19.404  1.00  0.130          H  
ATOM   2273 1HE  LYS A 143     -27.585  14.120 -18.000  1.00  0.130          H  
ATOM   2274 2HE  LYS A 143     -26.155  13.152 -18.406  1.00  0.130          H  
ATOM   2275 1HZ  LYS A 143     -26.313  15.119 -19.768  1.00  0.130          H  
ATOM   2276 2HZ  LYS A 143     -26.469  13.773 -20.709  1.00  0.130          H  
ATOM   2277 3HZ  LYS A 143     -27.798  14.675 -20.332  1.00  0.130          H  
ATOM   2278  N   GLU A 144     -30.056   7.195 -17.768  1.00  0.080          N  
ATOM   2279  CA  GLU A 144     -31.055   6.166 -18.062  1.00  0.090          C  
ATOM   2280  C   GLU A 144     -31.597   5.523 -16.790  1.00  0.100          C  
ATOM   2281  O   GLU A 144     -32.788   5.213 -16.701  1.00  0.170          O  
ATOM   2282  CB  GLU A 144     -30.456   5.061 -18.941  1.00  0.120          C  
ATOM   2283  CG  GLU A 144     -30.128   5.461 -20.371  1.00  0.120          C  
ATOM   2284  CD  GLU A 144     -29.472   4.340 -21.141  1.00  0.120          C  
ATOM   2285  OE1 GLU A 144     -29.199   3.322 -20.547  1.00  0.120          O  
ATOM   2286  OE2 GLU A 144     -29.244   4.501 -22.317  1.00  0.120          O  
ATOM   2287  H   GLU A 144     -29.107   7.101 -18.150  1.00  0.100          H  
ATOM   2288  HA  GLU A 144     -31.884   6.633 -18.592  1.00  0.110          H  
ATOM   2289 1HB  GLU A 144     -29.536   4.702 -18.482  1.00  0.150          H  
ATOM   2290 2HB  GLU A 144     -31.146   4.220 -18.979  1.00  0.150          H  
ATOM   2291 1HG  GLU A 144     -31.047   5.750 -20.877  1.00  0.150          H  
ATOM   2292 2HG  GLU A 144     -29.468   6.324 -20.355  1.00  0.150          H  
ATOM   2293  N   LEU A 145     -30.709   5.290 -15.825  1.00  0.080          N  
ATOM   2294  CA  LEU A 145     -31.069   4.702 -14.549  1.00  0.090          C  
ATOM   2295  C   LEU A 145     -31.751   5.711 -13.619  1.00  0.090          C  
ATOM   2296  O   LEU A 145     -32.727   5.365 -12.948  1.00  0.100          O  
ATOM   2297  CB  LEU A 145     -29.810   4.080 -13.927  1.00  0.120          C  
ATOM   2298  CG  LEU A 145     -29.243   2.789 -14.653  1.00  0.120          C  
ATOM   2299  CD1 LEU A 145     -27.892   2.500 -14.121  1.00  0.120          C  
ATOM   2300  CD2 LEU A 145     -30.151   1.554 -14.373  1.00  0.120          C  
ATOM   2301  H   LEU A 145     -29.724   5.501 -16.012  1.00  0.100          H  
ATOM   2302  HA  LEU A 145     -31.783   3.909 -14.741  1.00  0.110          H  
ATOM   2303 1HB  LEU A 145     -29.023   4.836 -13.946  1.00  0.150          H  
ATOM   2304 2HB  LEU A 145     -30.003   3.838 -12.898  1.00  0.150          H  
ATOM   2305  HG  LEU A 145     -29.172   2.971 -15.730  1.00  0.150          H  
ATOM   2306 1HD1 LEU A 145     -27.484   1.622 -14.605  1.00  0.150          H  
ATOM   2307 2HD1 LEU A 145     -27.261   3.352 -14.321  1.00  0.150          H  
ATOM   2308 3HD1 LEU A 145     -27.963   2.329 -13.050  1.00  0.150          H  
ATOM   2309 1HD2 LEU A 145     -29.726   0.673 -14.869  1.00  0.150          H  
ATOM   2310 2HD2 LEU A 145     -30.202   1.374 -13.298  1.00  0.150          H  
ATOM   2311 3HD2 LEU A 145     -31.151   1.727 -14.756  1.00  0.150          H  
ATOM   2312  N   LYS A 146     -31.321   6.983 -13.621  1.00  0.080          N  
ATOM   2313  CA  LYS A 146     -31.941   8.004 -12.773  1.00  0.090          C  
ATOM   2314  C   LYS A 146     -33.427   8.074 -13.070  1.00  0.100          C  
ATOM   2315  O   LYS A 146     -34.263   8.154 -12.166  1.00  0.110          O  
ATOM   2316  CB  LYS A 146     -31.307   9.380 -12.995  1.00  0.120          C  
ATOM   2317  CG  LYS A 146     -31.888  10.492 -12.108  1.00  0.120          C  
ATOM   2318  CD  LYS A 146     -31.179  11.822 -12.337  1.00  0.120          C  
ATOM   2319  CE  LYS A 146     -31.806  12.928 -11.495  1.00  0.120          C  
ATOM   2320  NZ  LYS A 146     -31.151  14.243 -11.722  1.00  0.120          N  
ATOM   2321  H   LYS A 146     -30.504   7.248 -14.166  1.00  0.100          H  
ATOM   2322  HA  LYS A 146     -31.808   7.720 -11.729  1.00  0.110          H  
ATOM   2323 1HB  LYS A 146     -30.234   9.313 -12.800  1.00  0.150          H  
ATOM   2324 2HB  LYS A 146     -31.428   9.669 -14.039  1.00  0.150          H  
ATOM   2325 1HG  LYS A 146     -32.949  10.619 -12.327  1.00  0.150          H  
ATOM   2326 2HG  LYS A 146     -31.785  10.204 -11.062  1.00  0.150          H  
ATOM   2327 1HD  LYS A 146     -30.122  11.724 -12.073  1.00  0.150          H  
ATOM   2328 2HD  LYS A 146     -31.250  12.090 -13.392  1.00  0.150          H  
ATOM   2329 1HE  LYS A 146     -32.862  13.012 -11.749  1.00  0.150          H  
ATOM   2330 2HE  LYS A 146     -31.716  12.667 -10.440  1.00  0.150          H  
ATOM   2331 1HZ  LYS A 146     -31.597  14.944 -11.147  1.00  0.150          H  
ATOM   2332 2HZ  LYS A 146     -30.170  14.181 -11.477  1.00  0.150          H  
ATOM   2333 3HZ  LYS A 146     -31.239  14.501 -12.695  1.00  0.150          H  
ATOM   2334  N   ALA A 147     -33.766   7.973 -14.351  1.00  0.100          N  
ATOM   2335  CA  ALA A 147     -35.138   8.006 -14.829  1.00  0.110          C  
ATOM   2336  C   ALA A 147     -35.999   6.883 -14.227  1.00  0.120          C  
ATOM   2337  O   ALA A 147     -37.228   6.965 -14.244  1.00  0.110          O  
ATOM   2338  CB  ALA A 147     -35.143   7.900 -16.338  1.00  0.150          C  
ATOM   2339  H   ALA A 147     -33.010   7.937 -15.046  1.00  0.120          H  
ATOM   2340  HA  ALA A 147     -35.572   8.960 -14.534  1.00  0.130          H  
ATOM   2341 1HB  ALA A 147     -36.165   7.959 -16.705  1.00  0.180          H  
ATOM   2342 2HB  ALA A 147     -34.551   8.712 -16.760  1.00  0.180          H  
ATOM   2343 3HB  ALA A 147     -34.704   6.944 -16.630  1.00  0.180          H  
ATOM   2344  N   LYS A 148     -35.357   5.806 -13.764  1.00  0.170          N  
ATOM   2345  CA  LYS A 148     -36.004   4.641 -13.186  1.00  0.190          C  
ATOM   2346  C   LYS A 148     -35.852   4.623 -11.655  1.00  0.190          C  
ATOM   2347  O   LYS A 148     -36.219   3.643 -11.002  1.00  0.210          O  
ATOM   2348  CB  LYS A 148     -35.385   3.371 -13.771  1.00  0.260          C  
ATOM   2349  CG  LYS A 148     -35.570   3.219 -15.273  1.00  0.260          C  
ATOM   2350  CD  LYS A 148     -34.927   1.933 -15.781  1.00  0.260          C  
ATOM   2351  CE  LYS A 148     -35.094   1.783 -17.287  1.00  0.260          C  
ATOM   2352  NZ  LYS A 148     -34.454   0.531 -17.800  1.00  0.260          N  
ATOM   2353  H   LYS A 148     -34.341   5.805 -13.737  1.00  0.200          H  
ATOM   2354  HA  LYS A 148     -37.067   4.675 -13.423  1.00  0.230          H  
ATOM   2355 1HB  LYS A 148     -34.312   3.368 -13.563  1.00  0.310          H  
ATOM   2356 2HB  LYS A 148     -35.815   2.498 -13.283  1.00  0.310          H  
ATOM   2357 1HG  LYS A 148     -36.633   3.220 -15.510  1.00  0.310          H  
ATOM   2358 2HG  LYS A 148     -35.103   4.070 -15.775  1.00  0.310          H  
ATOM   2359 1HD  LYS A 148     -33.861   1.952 -15.545  1.00  0.310          H  
ATOM   2360 2HD  LYS A 148     -35.378   1.076 -15.282  1.00  0.310          H  
ATOM   2361 1HE  LYS A 148     -36.155   1.763 -17.528  1.00  0.310          H  
ATOM   2362 2HE  LYS A 148     -34.635   2.643 -17.781  1.00  0.310          H  
ATOM   2363 1HZ  LYS A 148     -34.586   0.471 -18.801  1.00  0.310          H  
ATOM   2364 2HZ  LYS A 148     -33.464   0.546 -17.592  1.00  0.310          H  
ATOM   2365 3HZ  LYS A 148     -34.879  -0.273 -17.358  1.00  0.310          H  
ATOM   2366  N   GLY A 149     -35.285   5.697 -11.085  1.00  0.170          N  
ATOM   2367  CA  GLY A 149     -35.039   5.799  -9.650  1.00  0.180          C  
ATOM   2368  C   GLY A 149     -33.773   5.078  -9.159  1.00  0.170          C  
ATOM   2369  O   GLY A 149     -33.659   4.789  -7.967  1.00  0.190          O  
ATOM   2370  H   GLY A 149     -35.013   6.495 -11.661  1.00  0.200          H  
ATOM   2371 1HA  GLY A 149     -34.966   6.855  -9.391  1.00  0.220          H  
ATOM   2372 2HA  GLY A 149     -35.902   5.407  -9.116  1.00  0.220          H  
ATOM   2373  N   LYS A 150     -32.832   4.768 -10.063  1.00  0.160          N  
ATOM   2374  CA  LYS A 150     -31.604   4.041  -9.727  1.00  0.180          C  
ATOM   2375  C   LYS A 150     -30.371   4.856 -10.099  1.00  0.090          C  
ATOM   2376  O   LYS A 150     -30.455   5.737 -10.941  1.00  0.080          O  
ATOM   2377  CB  LYS A 150     -31.569   2.708 -10.489  1.00  0.240          C  
ATOM   2378  CG  LYS A 150     -32.745   1.768 -10.237  1.00  0.240          C  
ATOM   2379  CD  LYS A 150     -32.759   1.229  -8.824  1.00  0.240          C  
ATOM   2380  CE  LYS A 150     -33.871   0.219  -8.635  1.00  0.240          C  
ATOM   2381  NZ  LYS A 150     -33.925  -0.271  -7.239  1.00  0.240          N  
ATOM   2382  H   LYS A 150     -32.927   5.060 -11.039  1.00  0.190          H  
ATOM   2383  HA  LYS A 150     -31.567   3.863  -8.652  1.00  0.220          H  
ATOM   2384 1HB  LYS A 150     -31.573   2.913 -11.552  1.00  0.290          H  
ATOM   2385 2HB  LYS A 150     -30.641   2.176 -10.256  1.00  0.290          H  
ATOM   2386 1HG  LYS A 150     -33.680   2.304 -10.420  1.00  0.290          H  
ATOM   2387 2HG  LYS A 150     -32.689   0.937 -10.931  1.00  0.290          H  
ATOM   2388 1HD  LYS A 150     -31.800   0.751  -8.599  1.00  0.290          H  
ATOM   2389 2HD  LYS A 150     -32.913   2.042  -8.116  1.00  0.290          H  
ATOM   2390 1HE  LYS A 150     -34.825   0.677  -8.891  1.00  0.290          H  
ATOM   2391 2HE  LYS A 150     -33.696  -0.625  -9.295  1.00  0.290          H  
ATOM   2392 1HZ  LYS A 150     -34.658  -0.951  -7.133  1.00  0.290          H  
ATOM   2393 2HZ  LYS A 150     -33.016  -0.701  -7.009  1.00  0.290          H  
ATOM   2394 3HZ  LYS A 150     -34.088   0.500  -6.611  1.00  0.290          H  
ATOM   2395  N   SER A 151     -29.228   4.570  -9.484  1.00  0.110          N  
ATOM   2396  CA  SER A 151     -27.970   5.244  -9.864  1.00  0.070          C  
ATOM   2397  C   SER A 151     -27.076   4.283 -10.646  1.00  0.060          C  
ATOM   2398  O   SER A 151     -27.214   3.062 -10.499  1.00  0.070          O  
ATOM   2399  CB  SER A 151     -27.231   5.739  -8.633  1.00  0.110          C  
ATOM   2400  OG  SER A 151     -27.968   6.716  -7.943  1.00  0.110          O  
ATOM   2401  H   SER A 151     -29.231   3.863  -8.742  1.00  0.130          H  
ATOM   2402  HA  SER A 151     -28.198   6.099 -10.505  1.00  0.080          H  
ATOM   2403 1HB  SER A 151     -27.034   4.903  -7.973  1.00  0.140          H  
ATOM   2404 2HB  SER A 151     -26.265   6.151  -8.933  1.00  0.140          H  
ATOM   2405  HG  SER A 151     -27.412   6.995  -7.215  1.00  0.140          H  
ATOM   2406  N   ALA A 152     -26.136   4.806 -11.457  1.00  0.060          N  
ATOM   2407  CA  ALA A 152     -25.236   3.891 -12.164  1.00  0.070          C  
ATOM   2408  C   ALA A 152     -24.065   3.427 -11.325  1.00  0.070          C  
ATOM   2409  O   ALA A 152     -23.828   2.228 -11.251  1.00  0.120          O  
ATOM   2410  CB  ALA A 152     -24.686   4.527 -13.430  1.00  0.090          C  
ATOM   2411  H   ALA A 152     -26.060   5.831 -11.590  1.00  0.070          H  
ATOM   2412  HA  ALA A 152     -25.802   3.012 -12.434  1.00  0.080          H  
ATOM   2413 1HB  ALA A 152     -24.054   3.822 -13.949  1.00  0.110          H  
ATOM   2414 2HB  ALA A 152     -25.485   4.803 -14.068  1.00  0.110          H  
ATOM   2415 3HB  ALA A 152     -24.107   5.408 -13.168  1.00  0.110          H  
ATOM   2416  N   LEU A 153     -23.342   4.334 -10.674  1.00  0.070          N  
ATOM   2417  CA  LEU A 153     -22.140   3.892  -9.973  1.00  0.060          C  
ATOM   2418  C   LEU A 153     -21.814   4.651  -8.703  1.00  0.080          C  
ATOM   2419  O   LEU A 153     -21.765   5.881  -8.691  1.00  0.110          O  
ATOM   2420  CB  LEU A 153     -20.938   3.974 -10.940  1.00  0.090          C  
ATOM   2421  CG  LEU A 153     -19.528   3.622 -10.392  1.00  0.090          C  
ATOM   2422  CD1 LEU A 153     -19.446   2.219  -9.984  1.00  0.090          C  
ATOM   2423  CD2 LEU A 153     -18.537   3.824 -11.451  1.00  0.090          C  
ATOM   2424  H   LEU A 153     -23.587   5.316 -10.699  1.00  0.080          H  
ATOM   2425  HA  LEU A 153     -22.292   2.854  -9.698  1.00  0.070          H  
ATOM   2426 1HB  LEU A 153     -21.118   3.320 -11.755  1.00  0.110          H  
ATOM   2427 2HB  LEU A 153     -20.892   4.988 -11.332  1.00  0.110          H  
ATOM   2428  HG  LEU A 153     -19.309   4.248  -9.544  1.00  0.110          H  
ATOM   2429 1HD1 LEU A 153     -18.470   2.007  -9.621  1.00  0.110          H  
ATOM   2430 2HD1 LEU A 153     -20.146   2.045  -9.216  1.00  0.110          H  
ATOM   2431 3HD1 LEU A 153     -19.652   1.582 -10.828  1.00  0.110          H  
ATOM   2432 1HD2 LEU A 153     -17.554   3.576 -11.062  1.00  0.110          H  
ATOM   2433 2HD2 LEU A 153     -18.769   3.170 -12.291  1.00  0.110          H  
ATOM   2434 3HD2 LEU A 153     -18.561   4.856 -11.773  1.00  0.110          H  
ATOM   2435  N   MET A 154     -21.581   3.892  -7.634  1.00  0.060          N  
ATOM   2436  CA  MET A 154     -21.167   4.452  -6.356  1.00  0.050          C  
ATOM   2437  C   MET A 154     -20.037   3.651  -5.756  1.00  0.050          C  
ATOM   2438  O   MET A 154     -20.085   2.420  -5.710  1.00  0.060          O  
ATOM   2439  CB  MET A 154     -22.317   4.499  -5.360  1.00  0.070          C  
ATOM   2440  CG  MET A 154     -23.428   5.460  -5.713  1.00  0.070          C  
ATOM   2441  SD  MET A 154     -24.767   5.459  -4.513  1.00  0.070          S  
ATOM   2442  CE  MET A 154     -24.019   6.136  -3.049  1.00  0.070          C  
ATOM   2443  H   MET A 154     -21.670   2.871  -7.733  1.00  0.070          H  
ATOM   2444  HA  MET A 154     -20.799   5.464  -6.521  1.00  0.060          H  
ATOM   2445 1HB  MET A 154     -22.753   3.504  -5.258  1.00  0.090          H  
ATOM   2446 2HB  MET A 154     -21.916   4.773  -4.397  1.00  0.090          H  
ATOM   2447 1HG  MET A 154     -23.024   6.468  -5.787  1.00  0.090          H  
ATOM   2448 2HG  MET A 154     -23.845   5.198  -6.682  1.00  0.090          H  
ATOM   2449 1HE  MET A 154     -24.770   6.189  -2.263  1.00  0.090          H  
ATOM   2450 2HE  MET A 154     -23.208   5.501  -2.721  1.00  0.090          H  
ATOM   2451 3HE  MET A 154     -23.637   7.139  -3.253  1.00  0.090          H  
ATOM   2452  N   PHE A 155     -19.044   4.348  -5.245  1.00  0.050          N  
ATOM   2453  CA  PHE A 155     -17.924   3.707  -4.585  1.00  0.060          C  
ATOM   2454  C   PHE A 155     -17.284   4.668  -3.618  1.00  0.050          C  
ATOM   2455  O   PHE A 155     -17.593   5.852  -3.630  1.00  0.060          O  
ATOM   2456  CB  PHE A 155     -16.935   3.130  -5.585  1.00  0.080          C  
ATOM   2457  CG  PHE A 155     -16.264   4.066  -6.504  1.00  0.080          C  
ATOM   2458  CD1 PHE A 155     -15.055   4.615  -6.192  1.00  0.080          C  
ATOM   2459  CD2 PHE A 155     -16.823   4.355  -7.716  1.00  0.080          C  
ATOM   2460  CE1 PHE A 155     -14.412   5.435  -7.074  1.00  0.080          C  
ATOM   2461  CE2 PHE A 155     -16.185   5.168  -8.602  1.00  0.080          C  
ATOM   2462  CZ  PHE A 155     -14.976   5.716  -8.288  1.00  0.080          C  
ATOM   2463  H   PHE A 155     -19.058   5.360  -5.319  1.00  0.060          H  
ATOM   2464  HA  PHE A 155     -18.289   2.862  -4.012  1.00  0.070          H  
ATOM   2465 1HB  PHE A 155     -16.161   2.585  -5.042  1.00  0.100          H  
ATOM   2466 2HB  PHE A 155     -17.458   2.405  -6.193  1.00  0.100          H  
ATOM   2467  HD1 PHE A 155     -14.601   4.395  -5.232  1.00  0.100          H  
ATOM   2468  HD2 PHE A 155     -17.776   3.909  -7.967  1.00  0.100          H  
ATOM   2469  HE1 PHE A 155     -13.451   5.854  -6.805  1.00  0.100          H  
ATOM   2470  HE2 PHE A 155     -16.624   5.366  -9.551  1.00  0.100          H  
ATOM   2471  HZ  PHE A 155     -14.462   6.364  -8.998  1.00  0.100          H  
ATOM   2472  N   ASN A 156     -16.409   4.152  -2.775  1.00  0.060          N  
ATOM   2473  CA  ASN A 156     -15.700   4.958  -1.799  1.00  0.060          C  
ATOM   2474  C   ASN A 156     -14.895   6.067  -2.470  1.00  0.040          C  
ATOM   2475  O   ASN A 156     -13.947   5.786  -3.195  1.00  0.040          O  
ATOM   2476  CB  ASN A 156     -14.784   4.030  -1.014  1.00  0.080          C  
ATOM   2477  CG  ASN A 156     -14.028   4.638   0.142  1.00  0.080          C  
ATOM   2478  OD1 ASN A 156     -13.812   5.864   0.270  1.00  0.080          O  
ATOM   2479  ND2 ASN A 156     -13.606   3.758   1.028  1.00  0.080          N  
ATOM   2480  H   ASN A 156     -16.219   3.161  -2.809  1.00  0.070          H  
ATOM   2481  HA  ASN A 156     -16.429   5.428  -1.141  1.00  0.070          H  
ATOM   2482 1HB  ASN A 156     -15.372   3.197  -0.633  1.00  0.100          H  
ATOM   2483 2HB  ASN A 156     -14.060   3.610  -1.700  1.00  0.100          H  
ATOM   2484 1HD2 ASN A 156     -13.095   4.050   1.844  1.00  0.100          H  
ATOM   2485 2HD2 ASN A 156     -13.786   2.782   0.885  1.00  0.100          H  
ATOM   2486  N   LEU A 157     -15.273   7.329  -2.245  1.00  0.050          N  
ATOM   2487  CA  LEU A 157     -14.566   8.438  -2.873  1.00  0.070          C  
ATOM   2488  C   LEU A 157     -13.670   9.159  -1.874  1.00  0.100          C  
ATOM   2489  O   LEU A 157     -13.223  10.275  -2.139  1.00  0.130          O  
ATOM   2490  CB  LEU A 157     -15.544   9.444  -3.519  1.00  0.090          C  
ATOM   2491  CG  LEU A 157     -16.505   8.888  -4.633  1.00  0.090          C  
ATOM   2492  CD1 LEU A 157     -17.370  10.016  -5.171  1.00  0.090          C  
ATOM   2493  CD2 LEU A 157     -15.728   8.226  -5.725  1.00  0.090          C  
ATOM   2494  H   LEU A 157     -16.063   7.542  -1.627  1.00  0.060          H  
ATOM   2495  HA  LEU A 157     -13.908   8.041  -3.642  1.00  0.080          H  
ATOM   2496 1HB  LEU A 157     -16.176   9.858  -2.724  1.00  0.110          H  
ATOM   2497 2HB  LEU A 157     -14.967  10.257  -3.954  1.00  0.110          H  
ATOM   2498  HG  LEU A 157     -17.172   8.161  -4.190  1.00  0.110          H  
ATOM   2499 1HD1 LEU A 157     -18.053   9.624  -5.918  1.00  0.110          H  
ATOM   2500 2HD1 LEU A 157     -17.934  10.452  -4.354  1.00  0.110          H  
ATOM   2501 3HD1 LEU A 157     -16.736  10.756  -5.613  1.00  0.110          H  
ATOM   2502 1HD2 LEU A 157     -16.417   7.836  -6.478  1.00  0.110          H  
ATOM   2503 2HD2 LEU A 157     -15.057   8.931  -6.176  1.00  0.110          H  
ATOM   2504 3HD2 LEU A 157     -15.166   7.409  -5.312  1.00  0.110          H  
ATOM   2505  N   GLN A 158     -13.462   8.551  -0.703  1.00  0.110          N  
ATOM   2506  CA  GLN A 158     -12.645   9.167   0.341  1.00  0.150          C  
ATOM   2507  C   GLN A 158     -11.260   8.541   0.369  1.00  0.120          C  
ATOM   2508  O   GLN A 158     -10.255   9.234   0.490  1.00  0.170          O  
ATOM   2509  CB  GLN A 158     -13.300   8.991   1.714  1.00  0.190          C  
ATOM   2510  CG  GLN A 158     -14.666   9.621   1.835  1.00  0.190          C  
ATOM   2511  CD  GLN A 158     -14.645  11.103   1.653  1.00  0.190          C  
ATOM   2512  OE1 GLN A 158     -13.951  11.832   2.369  1.00  0.190          O  
ATOM   2513  NE2 GLN A 158     -15.408  11.560   0.682  1.00  0.190          N  
ATOM   2514  H   GLN A 158     -13.852   7.622  -0.554  1.00  0.130          H  
ATOM   2515  HA  GLN A 158     -12.534  10.229   0.125  1.00  0.180          H  
ATOM   2516 1HB  GLN A 158     -13.402   7.931   1.937  1.00  0.230          H  
ATOM   2517 2HB  GLN A 158     -12.658   9.427   2.477  1.00  0.230          H  
ATOM   2518 1HG  GLN A 158     -15.317   9.204   1.065  1.00  0.230          H  
ATOM   2519 2HG  GLN A 158     -15.073   9.403   2.822  1.00  0.230          H  
ATOM   2520 1HE2 GLN A 158     -15.463  12.542   0.489  1.00  0.230          H  
ATOM   2521 2HE2 GLN A 158     -15.946  10.917   0.120  1.00  0.230          H  
ATOM   2522  N   GLU A 159     -11.200   7.222   0.252  1.00  0.100          N  
ATOM   2523  CA  GLU A 159      -9.921   6.538   0.256  1.00  0.110          C  
ATOM   2524  C   GLU A 159      -9.388   6.515  -1.184  1.00  0.090          C  
ATOM   2525  O   GLU A 159     -10.027   5.912  -2.051  1.00  0.090          O  
ATOM   2526  CB  GLU A 159     -10.077   5.122   0.815  1.00  0.150          C  
ATOM   2527  CG  GLU A 159      -8.790   4.335   0.901  1.00  0.150          C  
ATOM   2528  CD  GLU A 159      -8.954   2.984   1.488  1.00  0.150          C  
ATOM   2529  OE1 GLU A 159     -10.026   2.671   1.932  1.00  0.150          O  
ATOM   2530  OE2 GLU A 159      -8.003   2.251   1.481  1.00  0.150          O  
ATOM   2531  H   GLU A 159     -12.066   6.691   0.186  1.00  0.120          H  
ATOM   2532  HA  GLU A 159      -9.256   7.088   0.912  1.00  0.130          H  
ATOM   2533 1HB  GLU A 159     -10.503   5.176   1.817  1.00  0.180          H  
ATOM   2534 2HB  GLU A 159     -10.776   4.568   0.200  1.00  0.180          H  
ATOM   2535 1HG  GLU A 159      -8.376   4.233  -0.089  1.00  0.180          H  
ATOM   2536 2HG  GLU A 159      -8.089   4.886   1.499  1.00  0.180          H  
ATOM   2537  N   PRO A 160      -8.169   7.053  -1.467  1.00  0.100          N  
ATOM   2538  CA  PRO A 160      -7.615   7.222  -2.809  1.00  0.120          C  
ATOM   2539  C   PRO A 160      -7.473   5.893  -3.524  1.00  0.100          C  
ATOM   2540  O   PRO A 160      -7.512   5.834  -4.750  1.00  0.110          O  
ATOM   2541  CB  PRO A 160      -6.244   7.861  -2.546  1.00  0.180          C  
ATOM   2542  CG  PRO A 160      -5.891   7.471  -1.137  1.00  0.180          C  
ATOM   2543  CD  PRO A 160      -7.232   7.427  -0.391  1.00  0.180          C  
ATOM   2544  HA  PRO A 160      -8.259   7.906  -3.378  1.00  0.140          H  
ATOM   2545 1HB  PRO A 160      -5.521   7.499  -3.279  1.00  0.220          H  
ATOM   2546 2HB  PRO A 160      -6.309   8.949  -2.679  1.00  0.220          H  
ATOM   2547 1HG  PRO A 160      -5.383   6.496  -1.146  1.00  0.220          H  
ATOM   2548 2HG  PRO A 160      -5.161   8.180  -0.715  1.00  0.220          H  
ATOM   2549 1HD  PRO A 160      -7.157   6.665   0.383  1.00  0.220          H  
ATOM   2550 2HD  PRO A 160      -7.504   8.396   0.009  1.00  0.220          H  
ATOM   2551  N   TYR A 161      -7.389   4.811  -2.759  1.00  0.090          N  
ATOM   2552  CA  TYR A 161      -7.272   3.480  -3.307  1.00  0.120          C  
ATOM   2553  C   TYR A 161      -8.302   3.214  -4.397  1.00  0.080          C  
ATOM   2554  O   TYR A 161      -8.015   2.526  -5.377  1.00  0.100          O  
ATOM   2555  CB  TYR A 161      -7.333   2.424  -2.205  1.00  0.160          C  
ATOM   2556  CG  TYR A 161      -7.060   1.047  -2.726  1.00  0.160          C  
ATOM   2557  CD1 TYR A 161      -5.769   0.763  -3.148  1.00  0.160          C  
ATOM   2558  CD2 TYR A 161      -8.037   0.064  -2.767  1.00  0.160          C  
ATOM   2559  CE1 TYR A 161      -5.451  -0.457  -3.641  1.00  0.160          C  
ATOM   2560  CE2 TYR A 161      -7.701  -1.192  -3.260  1.00  0.160          C  
ATOM   2561  CZ  TYR A 161      -6.411  -1.441  -3.713  1.00  0.160          C  
ATOM   2562  OH  TYR A 161      -6.064  -2.671  -4.229  1.00  0.160          O  
ATOM   2563  H   TYR A 161      -7.361   4.905  -1.756  1.00  0.110          H  
ATOM   2564  HA  TYR A 161      -6.311   3.399  -3.775  1.00  0.140          H  
ATOM   2565 1HB  TYR A 161      -6.608   2.655  -1.424  1.00  0.190          H  
ATOM   2566 2HB  TYR A 161      -8.322   2.426  -1.750  1.00  0.190          H  
ATOM   2567  HD1 TYR A 161      -5.008   1.525  -3.099  1.00  0.190          H  
ATOM   2568  HD2 TYR A 161      -9.050   0.272  -2.425  1.00  0.190          H  
ATOM   2569  HE1 TYR A 161      -4.436  -0.653  -3.979  1.00  0.190          H  
ATOM   2570  HE2 TYR A 161      -8.445  -1.977  -3.307  1.00  0.190          H  
ATOM   2571  HH  TYR A 161      -5.250  -2.566  -4.781  1.00  0.190          H  
ATOM   2572  N   PHE A 162      -9.519   3.737  -4.214  1.00  0.060          N  
ATOM   2573  CA  PHE A 162     -10.619   3.471  -5.120  1.00  0.040          C  
ATOM   2574  C   PHE A 162     -10.746   4.482  -6.257  1.00  0.030          C  
ATOM   2575  O   PHE A 162     -11.521   4.273  -7.192  1.00  0.030          O  
ATOM   2576  CB  PHE A 162     -11.894   3.448  -4.306  1.00  0.060          C  
ATOM   2577  CG  PHE A 162     -11.935   2.349  -3.298  1.00  0.060          C  
ATOM   2578  CD1 PHE A 162     -11.362   2.547  -2.053  1.00  0.060          C  
ATOM   2579  CD2 PHE A 162     -12.563   1.142  -3.550  1.00  0.060          C  
ATOM   2580  CE1 PHE A 162     -11.393   1.574  -1.099  1.00  0.060          C  
ATOM   2581  CE2 PHE A 162     -12.598   0.163  -2.569  1.00  0.060          C  
ATOM   2582  CZ  PHE A 162     -12.007   0.387  -1.351  1.00  0.060          C  
ATOM   2583  H   PHE A 162      -9.704   4.344  -3.407  1.00  0.070          H  
ATOM   2584  HA  PHE A 162     -10.467   2.503  -5.562  1.00  0.050          H  
ATOM   2585 1HB  PHE A 162     -12.008   4.402  -3.786  1.00  0.080          H  
ATOM   2586 2HB  PHE A 162     -12.728   3.322  -4.968  1.00  0.080          H  
ATOM   2587  HD1 PHE A 162     -10.876   3.496  -1.832  1.00  0.080          H  
ATOM   2588  HD2 PHE A 162     -13.039   0.967  -4.520  1.00  0.080          H  
ATOM   2589  HE1 PHE A 162     -10.931   1.752  -0.125  1.00  0.080          H  
ATOM   2590  HE2 PHE A 162     -13.089  -0.778  -2.752  1.00  0.080          H  
ATOM   2591  HZ  PHE A 162     -12.033  -0.373  -0.578  1.00  0.080          H  
ATOM   2592  N   THR A 163      -9.961   5.557  -6.226  1.00  0.040          N  
ATOM   2593  CA  THR A 163     -10.028   6.584  -7.263  1.00  0.050          C  
ATOM   2594  C   THR A 163      -8.765   6.497  -8.120  1.00  0.050          C  
ATOM   2595  O   THR A 163      -8.776   6.834  -9.315  1.00  0.050          O  
ATOM   2596  CB  THR A 163     -10.212   7.986  -6.634  1.00  0.070          C  
ATOM   2597  OG1 THR A 163      -9.105   8.268  -5.775  1.00  0.070          O  
ATOM   2598  CG2 THR A 163     -11.524   8.004  -5.797  1.00  0.070          C  
ATOM   2599  H   THR A 163      -9.287   5.672  -5.473  1.00  0.050          H  
ATOM   2600  HA  THR A 163     -10.886   6.387  -7.906  1.00  0.060          H  
ATOM   2601  HB  THR A 163     -10.263   8.744  -7.415  1.00  0.080          H  
ATOM   2602  HG1 THR A 163      -8.330   8.485  -6.297  1.00  0.080          H  
ATOM   2603 1HG2 THR A 163     -11.666   8.977  -5.344  1.00  0.080          H  
ATOM   2604 2HG2 THR A 163     -12.365   7.792  -6.446  1.00  0.080          H  
ATOM   2605 3HG2 THR A 163     -11.475   7.249  -5.008  1.00  0.080          H  
ATOM   2606  N   TRP A 164      -7.725   5.876  -7.553  1.00  0.060          N  
ATOM   2607  CA  TRP A 164      -6.461   5.683  -8.232  1.00  0.070          C  
ATOM   2608  C   TRP A 164      -6.589   4.986  -9.586  1.00  0.050          C  
ATOM   2609  O   TRP A 164      -5.893   5.396 -10.512  1.00  0.080          O  
ATOM   2610  CB  TRP A 164      -5.458   4.898  -7.364  1.00  0.090          C  
ATOM   2611  CG  TRP A 164      -4.623   5.703  -6.359  1.00  0.090          C  
ATOM   2612  CD1 TRP A 164      -4.304   7.024  -6.397  1.00  0.090          C  
ATOM   2613  CD2 TRP A 164      -3.976   5.186  -5.167  1.00  0.090          C  
ATOM   2614  NE1 TRP A 164      -3.518   7.344  -5.324  1.00  0.090          N  
ATOM   2615  CE2 TRP A 164      -3.316   6.245  -4.569  1.00  0.090          C  
ATOM   2616  CE3 TRP A 164      -3.902   3.936  -4.581  1.00  0.090          C  
ATOM   2617  CZ2 TRP A 164      -2.595   6.095  -3.407  1.00  0.090          C  
ATOM   2618  CZ3 TRP A 164      -3.167   3.782  -3.414  1.00  0.090          C  
ATOM   2619  CH2 TRP A 164      -2.531   4.839  -2.849  1.00  0.090          C  
ATOM   2620  H   TRP A 164      -7.777   5.647  -6.560  1.00  0.070          H  
ATOM   2621  HA  TRP A 164      -6.040   6.662  -8.416  1.00  0.080          H  
ATOM   2622 1HB  TRP A 164      -5.992   4.156  -6.777  1.00  0.110          H  
ATOM   2623 2HB  TRP A 164      -4.787   4.365  -8.011  1.00  0.110          H  
ATOM   2624  HD1 TRP A 164      -4.607   7.733  -7.158  1.00  0.110          H  
ATOM   2625  HE1 TRP A 164      -3.136   8.257  -5.121  1.00  0.110          H  
ATOM   2626  HE3 TRP A 164      -4.406   3.090  -5.037  1.00  0.110          H  
ATOM   2627  HZ2 TRP A 164      -2.079   6.932  -2.946  1.00  0.110          H  
ATOM   2628  HZ3 TRP A 164      -3.105   2.792  -2.966  1.00  0.110          H  
ATOM   2629  HH2 TRP A 164      -1.955   4.689  -1.941  1.00  0.110          H  
ATOM   2630  N   PRO A 165      -7.422   3.927  -9.789  1.00  0.040          N  
ATOM   2631  CA  PRO A 165      -7.559   3.273 -11.075  1.00  0.050          C  
ATOM   2632  C   PRO A 165      -7.838   4.280 -12.213  1.00  0.060          C  
ATOM   2633  O   PRO A 165      -7.342   4.082 -13.330  1.00  0.120          O  
ATOM   2634  CB  PRO A 165      -8.760   2.346 -10.832  1.00  0.080          C  
ATOM   2635  CG  PRO A 165      -8.708   2.034  -9.357  1.00  0.080          C  
ATOM   2636  CD  PRO A 165      -8.264   3.311  -8.718  1.00  0.080          C  
ATOM   2637  HA  PRO A 165      -6.646   2.703 -11.278  1.00  0.060          H  
ATOM   2638 1HB  PRO A 165      -9.697   2.826 -11.159  1.00  0.090          H  
ATOM   2639 2HB  PRO A 165      -8.634   1.433 -11.413  1.00  0.090          H  
ATOM   2640 1HG  PRO A 165      -9.714   1.738  -9.008  1.00  0.090          H  
ATOM   2641 2HG  PRO A 165      -8.063   1.212  -9.139  1.00  0.090          H  
ATOM   2642 1HD  PRO A 165      -9.163   3.882  -8.533  1.00  0.090          H  
ATOM   2643 2HD  PRO A 165      -7.702   3.100  -7.810  1.00  0.090          H  
ATOM   2644  N   LEU A 166      -8.644   5.349 -11.934  1.00  0.030          N  
ATOM   2645  CA  LEU A 166      -8.942   6.405 -12.920  1.00  0.030          C  
ATOM   2646  C   LEU A 166      -7.781   7.297 -13.213  1.00  0.040          C  
ATOM   2647  O   LEU A 166      -7.495   7.630 -14.360  1.00  0.070          O  
ATOM   2648  CB  LEU A 166     -10.086   7.335 -12.473  1.00  0.040          C  
ATOM   2649  CG  LEU A 166     -11.508   6.861 -12.609  1.00  0.040          C  
ATOM   2650  CD1 LEU A 166     -12.451   7.785 -11.820  1.00  0.040          C  
ATOM   2651  CD2 LEU A 166     -11.860   6.984 -14.105  1.00  0.040          C  
ATOM   2652  H   LEU A 166      -9.019   5.497 -10.995  1.00  0.040          H  
ATOM   2653  HA  LEU A 166      -9.219   5.914 -13.848  1.00  0.040          H  
ATOM   2654 1HB  LEU A 166      -9.929   7.571 -11.424  1.00  0.050          H  
ATOM   2655 2HB  LEU A 166      -9.999   8.269 -13.033  1.00  0.050          H  
ATOM   2656  HG  LEU A 166     -11.625   5.835 -12.255  1.00  0.050          H  
ATOM   2657 1HD1 LEU A 166     -13.483   7.461 -11.964  1.00  0.050          H  
ATOM   2658 2HD1 LEU A 166     -12.203   7.744 -10.758  1.00  0.050          H  
ATOM   2659 3HD1 LEU A 166     -12.336   8.804 -12.180  1.00  0.050          H  
ATOM   2660 1HD2 LEU A 166     -12.867   6.714 -14.247  1.00  0.050          H  
ATOM   2661 2HD2 LEU A 166     -11.729   8.015 -14.426  1.00  0.050          H  
ATOM   2662 3HD2 LEU A 166     -11.228   6.345 -14.710  1.00  0.050          H  
ATOM   2663  N   ILE A 167      -7.112   7.698 -12.151  1.00  0.050          N  
ATOM   2664  CA  ILE A 167      -5.990   8.617 -12.240  1.00  0.080          C  
ATOM   2665  C   ILE A 167      -4.866   7.961 -13.046  1.00  0.080          C  
ATOM   2666  O   ILE A 167      -4.340   8.518 -14.029  1.00  0.150          O  
ATOM   2667  CB  ILE A 167      -5.542   8.969 -10.793  1.00  0.100          C  
ATOM   2668  CG1 ILE A 167      -6.686   9.822 -10.104  1.00  0.100          C  
ATOM   2669  CG2 ILE A 167      -4.210   9.692 -10.763  1.00  0.100          C  
ATOM   2670  CD1 ILE A 167      -6.569   9.996  -8.582  1.00  0.100          C  
ATOM   2671  H   ILE A 167      -7.446   7.363 -11.239  1.00  0.060          H  
ATOM   2672  HA  ILE A 167      -6.302   9.525 -12.743  1.00  0.100          H  
ATOM   2673  HB  ILE A 167      -5.444   8.047 -10.235  1.00  0.120          H  
ATOM   2674 1HG1 ILE A 167      -6.695  10.812 -10.563  1.00  0.120          H  
ATOM   2675 2HG1 ILE A 167      -7.645   9.343 -10.310  1.00  0.120          H  
ATOM   2676 1HG2 ILE A 167      -3.920   9.903  -9.740  1.00  0.120          H  
ATOM   2677 2HG2 ILE A 167      -3.435   9.088 -11.226  1.00  0.120          H  
ATOM   2678 3HG2 ILE A 167      -4.321  10.608 -11.288  1.00  0.120          H  
ATOM   2679 1HD1 ILE A 167      -7.411  10.592  -8.229  1.00  0.120          H  
ATOM   2680 2HD1 ILE A 167      -6.594   9.020  -8.100  1.00  0.120          H  
ATOM   2681 3HD1 ILE A 167      -5.646  10.502  -8.324  1.00  0.120          H  
ATOM   2682  N   ALA A 168      -4.549   6.739 -12.635  1.00  0.060          N  
ATOM   2683  CA  ALA A 168      -3.537   5.899 -13.245  1.00  0.070          C  
ATOM   2684  C   ALA A 168      -3.849   5.548 -14.709  1.00  0.060          C  
ATOM   2685  O   ALA A 168      -2.942   5.443 -15.543  1.00  0.200          O  
ATOM   2686  CB  ALA A 168      -3.377   4.656 -12.409  1.00  0.090          C  
ATOM   2687  H   ALA A 168      -5.039   6.367 -11.818  1.00  0.070          H  
ATOM   2688  HA  ALA A 168      -2.603   6.446 -13.230  1.00  0.080          H  
ATOM   2689 1HB  ALA A 168      -2.583   4.038 -12.817  1.00  0.110          H  
ATOM   2690 2HB  ALA A 168      -3.127   4.944 -11.398  1.00  0.110          H  
ATOM   2691 3HB  ALA A 168      -4.315   4.102 -12.402  1.00  0.110          H  
ATOM   2692  N   ALA A 169      -5.130   5.404 -15.059  1.00  0.050          N  
ATOM   2693  CA  ALA A 169      -5.521   4.998 -16.403  1.00  0.050          C  
ATOM   2694  C   ALA A 169      -4.959   5.870 -17.516  1.00  0.060          C  
ATOM   2695  O   ALA A 169      -4.673   5.367 -18.597  1.00  0.110          O  
ATOM   2696  CB  ALA A 169      -7.028   5.032 -16.543  1.00  0.070          C  
ATOM   2697  H   ALA A 169      -5.864   5.454 -14.350  1.00  0.060          H  
ATOM   2698  HA  ALA A 169      -5.171   3.974 -16.550  1.00  0.060          H  
ATOM   2699 1HB  ALA A 169      -7.300   4.672 -17.538  1.00  0.080          H  
ATOM   2700 2HB  ALA A 169      -7.473   4.417 -15.802  1.00  0.080          H  
ATOM   2701 3HB  ALA A 169      -7.379   6.052 -16.410  1.00  0.080          H  
ATOM   2702  N   ASP A 170      -4.793   7.176 -17.299  1.00  0.060          N  
ATOM   2703  CA  ASP A 170      -4.325   8.006 -18.406  1.00  0.060          C  
ATOM   2704  C   ASP A 170      -2.881   8.438 -18.245  1.00  0.060          C  
ATOM   2705  O   ASP A 170      -2.439   9.372 -18.914  1.00  0.070          O  
ATOM   2706  CB  ASP A 170      -5.228   9.233 -18.571  1.00  0.080          C  
ATOM   2707  CG  ASP A 170      -5.104   9.975 -19.942  1.00  0.080          C  
ATOM   2708  OD1 ASP A 170      -4.852   9.348 -20.933  1.00  0.080          O  
ATOM   2709  OD2 ASP A 170      -5.339  11.176 -19.977  1.00  0.080          O  
ATOM   2710  H   ASP A 170      -4.945   7.609 -16.379  1.00  0.070          H  
ATOM   2711  HA  ASP A 170      -4.395   7.426 -19.326  1.00  0.070          H  
ATOM   2712 1HB  ASP A 170      -6.244   8.913 -18.467  1.00  0.100          H  
ATOM   2713 2HB  ASP A 170      -5.046   9.922 -17.765  1.00  0.100          H  
ATOM   2714  N   GLY A 171      -2.115   7.754 -17.395  1.00  0.080          N  
ATOM   2715  CA  GLY A 171      -0.723   8.129 -17.233  1.00  0.090          C  
ATOM   2716  C   GLY A 171      -0.302   8.549 -15.828  1.00  0.100          C  
ATOM   2717  O   GLY A 171       0.873   8.856 -15.631  1.00  0.250          O  
ATOM   2718  H   GLY A 171      -2.477   6.959 -16.852  1.00  0.100          H  
ATOM   2719 1HA  GLY A 171      -0.106   7.284 -17.539  1.00  0.110          H  
ATOM   2720 2HA  GLY A 171      -0.484   8.935 -17.924  1.00  0.110          H  
ATOM   2721  N   GLY A 172      -1.210   8.595 -14.843  1.00  0.150          N  
ATOM   2722  CA  GLY A 172      -0.747   8.930 -13.500  1.00  0.110          C  
ATOM   2723  C   GLY A 172       0.023   7.731 -12.929  1.00  0.090          C  
ATOM   2724  O   GLY A 172      -0.184   6.592 -13.359  1.00  0.110          O  
ATOM   2725  H   GLY A 172      -2.212   8.423 -14.970  1.00  0.180          H  
ATOM   2726 1HA  GLY A 172      -0.103   9.811 -13.525  1.00  0.130          H  
ATOM   2727 2HA  GLY A 172      -1.599   9.161 -12.866  1.00  0.130          H  
ATOM   2728  N   TYR A 173       0.890   7.981 -11.956  1.00  0.070          N  
ATOM   2729  CA  TYR A 173       1.669   6.921 -11.298  1.00  0.060          C  
ATOM   2730  C   TYR A 173       2.165   7.389  -9.947  1.00  0.070          C  
ATOM   2731  O   TYR A 173       2.154   8.584  -9.679  1.00  0.080          O  
ATOM   2732  CB  TYR A 173       2.834   6.444 -12.189  1.00  0.090          C  
ATOM   2733  CG  TYR A 173       3.844   7.516 -12.620  1.00  0.090          C  
ATOM   2734  CD1 TYR A 173       4.998   7.792 -11.884  1.00  0.090          C  
ATOM   2735  CD2 TYR A 173       3.600   8.211 -13.784  1.00  0.090          C  
ATOM   2736  CE1 TYR A 173       5.894   8.771 -12.340  1.00  0.090          C  
ATOM   2737  CE2 TYR A 173       4.471   9.171 -14.228  1.00  0.090          C  
ATOM   2738  CZ  TYR A 173       5.619   9.458 -13.521  1.00  0.090          C  
ATOM   2739  OH  TYR A 173       6.478  10.434 -14.010  1.00  0.090          O  
ATOM   2740  H   TYR A 173       0.998   8.954 -11.648  1.00  0.080          H  
ATOM   2741  HA  TYR A 173       1.010   6.069 -11.127  1.00  0.070          H  
ATOM   2742 1HB  TYR A 173       3.385   5.662 -11.663  1.00  0.110          H  
ATOM   2743 2HB  TYR A 173       2.425   5.988 -13.093  1.00  0.110          H  
ATOM   2744  HD1 TYR A 173       5.198   7.251 -10.969  1.00  0.110          H  
ATOM   2745  HD2 TYR A 173       2.705   7.992 -14.355  1.00  0.110          H  
ATOM   2746  HE1 TYR A 173       6.798   8.998 -11.777  1.00  0.110          H  
ATOM   2747  HE2 TYR A 173       4.255   9.707 -15.152  1.00  0.110          H  
ATOM   2748  HH  TYR A 173       7.276  10.538 -13.425  1.00  0.110          H  
ATOM   2749  N   ALA A 174       2.608   6.475  -9.077  1.00  0.080          N  
ATOM   2750  CA  ALA A 174       3.148   6.995  -7.826  1.00  0.080          C  
ATOM   2751  C   ALA A 174       4.589   7.425  -7.995  1.00  0.080          C  
ATOM   2752  O   ALA A 174       4.884   8.622  -8.004  1.00  0.090          O  
ATOM   2753  CB  ALA A 174       3.043   5.961  -6.707  1.00  0.110          C  
ATOM   2754  H   ALA A 174       2.586   5.486  -9.291  1.00  0.100          H  
ATOM   2755  HA  ALA A 174       2.584   7.870  -7.566  1.00  0.100          H  
ATOM   2756 1HB  ALA A 174       3.430   6.397  -5.783  1.00  0.130          H  
ATOM   2757 2HB  ALA A 174       2.007   5.687  -6.567  1.00  0.130          H  
ATOM   2758 3HB  ALA A 174       3.616   5.076  -6.952  1.00  0.130          H  
ATOM   2759  N   PHE A 175       5.470   6.460  -8.245  1.00  0.070          N  
ATOM   2760  CA  PHE A 175       6.876   6.775  -8.410  1.00  0.070          C  
ATOM   2761  C   PHE A 175       7.383   6.017  -9.617  1.00  0.070          C  
ATOM   2762  O   PHE A 175       7.082   4.831  -9.778  1.00  0.080          O  
ATOM   2763  CB  PHE A 175       7.675   6.349  -7.175  1.00  0.100          C  
ATOM   2764  CG  PHE A 175       7.191   6.962  -5.868  1.00  0.100          C  
ATOM   2765  CD1 PHE A 175       6.437   6.218  -4.963  1.00  0.100          C  
ATOM   2766  CD2 PHE A 175       7.457   8.265  -5.551  1.00  0.100          C  
ATOM   2767  CE1 PHE A 175       5.995   6.782  -3.777  1.00  0.100          C  
ATOM   2768  CE2 PHE A 175       7.008   8.821  -4.369  1.00  0.100          C  
ATOM   2769  CZ  PHE A 175       6.280   8.077  -3.488  1.00  0.100          C  
ATOM   2770  H   PHE A 175       5.173   5.499  -8.281  1.00  0.080          H  
ATOM   2771  HA  PHE A 175       6.997   7.843  -8.585  1.00  0.080          H  
ATOM   2772 1HB  PHE A 175       7.643   5.269  -7.079  1.00  0.120          H  
ATOM   2773 2HB  PHE A 175       8.724   6.632  -7.317  1.00  0.120          H  
ATOM   2774  HD1 PHE A 175       6.206   5.183  -5.193  1.00  0.120          H  
ATOM   2775  HD2 PHE A 175       8.037   8.874  -6.251  1.00  0.120          H  
ATOM   2776  HE1 PHE A 175       5.427   6.201  -3.071  1.00  0.120          H  
ATOM   2777  HE2 PHE A 175       7.241   9.862  -4.138  1.00  0.120          H  
ATOM   2778  HZ  PHE A 175       5.932   8.519  -2.552  1.00  0.120          H  
ATOM   2779  N   LYS A 176       8.146   6.680 -10.468  1.00  0.070          N  
ATOM   2780  CA  LYS A 176       8.672   5.990 -11.642  1.00  0.070          C  
ATOM   2781  C   LYS A 176       9.544   4.810 -11.240  1.00  0.070          C  
ATOM   2782  O   LYS A 176      10.420   4.939 -10.385  1.00  0.070          O  
ATOM   2783  CB  LYS A 176       9.447   6.933 -12.548  1.00  0.100          C  
ATOM   2784  CG  LYS A 176       9.957   6.291 -13.840  1.00  0.100          C  
ATOM   2785  CD  LYS A 176      10.631   7.323 -14.693  1.00  0.100          C  
ATOM   2786  CE  LYS A 176      11.204   6.751 -15.966  1.00  0.100          C  
ATOM   2787  NZ  LYS A 176      11.887   7.808 -16.757  1.00  0.100          N  
ATOM   2788  H   LYS A 176       8.341   7.675 -10.286  1.00  0.080          H  
ATOM   2789  HA  LYS A 176       7.827   5.597 -12.211  1.00  0.080          H  
ATOM   2790 1HB  LYS A 176       8.815   7.779 -12.820  1.00  0.120          H  
ATOM   2791 2HB  LYS A 176      10.303   7.328 -12.015  1.00  0.120          H  
ATOM   2792 1HG  LYS A 176      10.681   5.505 -13.610  1.00  0.120          H  
ATOM   2793 2HG  LYS A 176       9.125   5.852 -14.389  1.00  0.120          H  
ATOM   2794 1HD  LYS A 176       9.909   8.105 -14.950  1.00  0.120          H  
ATOM   2795 2HD  LYS A 176      11.437   7.790 -14.119  1.00  0.120          H  
ATOM   2796 1HE  LYS A 176      11.921   5.965 -15.722  1.00  0.120          H  
ATOM   2797 2HE  LYS A 176      10.400   6.323 -16.563  1.00  0.120          H  
ATOM   2798 1HZ  LYS A 176      12.264   7.416 -17.607  1.00  0.120          H  
ATOM   2799 2HZ  LYS A 176      11.220   8.534 -16.981  1.00  0.120          H  
ATOM   2800 3HZ  LYS A 176      12.636   8.204 -16.201  1.00  0.120          H  
ATOM   2801  N   TYR A 177       9.334   3.660 -11.866  1.00  0.070          N  
ATOM   2802  CA  TYR A 177      10.138   2.498 -11.523  1.00  0.070          C  
ATOM   2803  C   TYR A 177      11.026   2.103 -12.689  1.00  0.120          C  
ATOM   2804  O   TYR A 177      10.534   1.898 -13.802  1.00  0.160          O  
ATOM   2805  CB  TYR A 177       9.221   1.351 -11.110  1.00  0.100          C  
ATOM   2806  CG  TYR A 177       9.928   0.119 -10.635  1.00  0.100          C  
ATOM   2807  CD1 TYR A 177      10.573   0.188  -9.460  1.00  0.100          C  
ATOM   2808  CD2 TYR A 177       9.892  -1.071 -11.328  1.00  0.100          C  
ATOM   2809  CE1 TYR A 177      11.191  -0.876  -8.932  1.00  0.100          C  
ATOM   2810  CE2 TYR A 177      10.530  -2.178 -10.791  1.00  0.100          C  
ATOM   2811  CZ  TYR A 177      11.183  -2.062  -9.583  1.00  0.100          C  
ATOM   2812  OH  TYR A 177      11.819  -3.143  -9.005  1.00  0.100          O  
ATOM   2813  H   TYR A 177       8.606   3.588 -12.563  1.00  0.080          H  
ATOM   2814  HA  TYR A 177      10.788   2.748 -10.689  1.00  0.080          H  
ATOM   2815 1HB  TYR A 177       8.563   1.693 -10.313  1.00  0.120          H  
ATOM   2816 2HB  TYR A 177       8.591   1.075 -11.952  1.00  0.120          H  
ATOM   2817  HD1 TYR A 177      10.588   1.117  -8.932  1.00  0.120          H  
ATOM   2818  HD2 TYR A 177       9.363  -1.142 -12.278  1.00  0.120          H  
ATOM   2819  HE1 TYR A 177      11.700  -0.784  -7.976  1.00  0.120          H  
ATOM   2820  HE2 TYR A 177      10.512  -3.133 -11.315  1.00  0.120          H  
ATOM   2821  HH  TYR A 177      12.511  -2.819  -8.364  1.00  0.120          H  
ATOM   2822  N   GLU A 178      12.336   2.035 -12.430  1.00  0.140          N  
ATOM   2823  CA  GLU A 178      13.317   1.684 -13.458  1.00  0.230          C  
ATOM   2824  C   GLU A 178      14.593   1.093 -12.854  1.00  0.200          C  
ATOM   2825  O   GLU A 178      15.015   1.455 -11.757  1.00  0.180          O  
ATOM   2826  CB  GLU A 178      13.633   2.904 -14.340  1.00  0.290          C  
ATOM   2827  CG  GLU A 178      14.622   2.644 -15.496  1.00  0.290          C  
ATOM   2828  CD  GLU A 178      14.159   1.583 -16.493  1.00  0.290          C  
ATOM   2829  OE1 GLU A 178      14.155   0.407 -16.135  1.00  0.290          O  
ATOM   2830  OE2 GLU A 178      13.827   1.940 -17.598  1.00  0.290          O  
ATOM   2831  H   GLU A 178      12.638   2.220 -11.468  1.00  0.170          H  
ATOM   2832  HA  GLU A 178      12.871   0.921 -14.096  1.00  0.280          H  
ATOM   2833 1HB  GLU A 178      12.708   3.285 -14.776  1.00  0.340          H  
ATOM   2834 2HB  GLU A 178      14.048   3.696 -13.718  1.00  0.340          H  
ATOM   2835 1HG  GLU A 178      14.745   3.578 -16.038  1.00  0.340          H  
ATOM   2836 2HG  GLU A 178      15.584   2.381 -15.101  1.00  0.340          H  
ATOM   2837  N   ASN A 179      15.201   0.155 -13.575  1.00  0.210          N  
ATOM   2838  CA  ASN A 179      16.437  -0.524 -13.166  1.00  0.190          C  
ATOM   2839  C   ASN A 179      16.276  -1.196 -11.801  1.00  0.140          C  
ATOM   2840  O   ASN A 179      17.222  -1.286 -11.020  1.00  0.130          O  
ATOM   2841  CB  ASN A 179      17.626   0.431 -13.139  1.00  0.270          C  
ATOM   2842  CG  ASN A 179      17.992   0.967 -14.487  1.00  0.270          C  
ATOM   2843  OD1 ASN A 179      17.959   0.251 -15.497  1.00  0.270          O  
ATOM   2844  ND2 ASN A 179      18.355   2.225 -14.528  1.00  0.270          N  
ATOM   2845  H   ASN A 179      14.795  -0.050 -14.497  1.00  0.250          H  
ATOM   2846  HA  ASN A 179      16.649  -1.312 -13.891  1.00  0.230          H  
ATOM   2847 1HB  ASN A 179      17.418   1.267 -12.475  1.00  0.330          H  
ATOM   2848 2HB  ASN A 179      18.492  -0.090 -12.733  1.00  0.330          H  
ATOM   2849 1HD2 ASN A 179      18.614   2.644 -15.398  1.00  0.330          H  
ATOM   2850 2HD2 ASN A 179      18.370   2.768 -13.687  1.00  0.330          H  
ATOM   2851  N   GLY A 180      15.067  -1.673 -11.517  1.00  0.140          N  
ATOM   2852  CA  GLY A 180      14.748  -2.354 -10.274  1.00  0.120          C  
ATOM   2853  C   GLY A 180      14.437  -1.443  -9.069  1.00  0.090          C  
ATOM   2854  O   GLY A 180      14.038  -1.960  -8.014  1.00  0.090          O  
ATOM   2855  H   GLY A 180      14.338  -1.596 -12.212  1.00  0.170          H  
ATOM   2856 1HA  GLY A 180      13.902  -3.015 -10.453  1.00  0.140          H  
ATOM   2857 2HA  GLY A 180      15.584  -3.001 -10.012  1.00  0.140          H  
ATOM   2858  N   LYS A 181      14.531  -0.109  -9.220  1.00  0.080          N  
ATOM   2859  CA  LYS A 181      14.315   0.822  -8.099  1.00  0.080          C  
ATOM   2860  C   LYS A 181      13.243   1.888  -8.336  1.00  0.070          C  
ATOM   2861  O   LYS A 181      12.927   2.246  -9.475  1.00  0.070          O  
ATOM   2862  CB  LYS A 181      15.626   1.538  -7.760  1.00  0.110          C  
ATOM   2863  CG  LYS A 181      16.806   0.629  -7.368  1.00  0.110          C  
ATOM   2864  CD  LYS A 181      16.589  -0.084  -6.028  1.00  0.110          C  
ATOM   2865  CE  LYS A 181      17.819  -0.891  -5.630  1.00  0.110          C  
ATOM   2866  NZ  LYS A 181      17.610  -1.645  -4.358  1.00  0.110          N  
ATOM   2867  H   LYS A 181      14.814   0.277 -10.126  1.00  0.100          H  
ATOM   2868  HA  LYS A 181      13.992   0.244  -7.237  1.00  0.100          H  
ATOM   2869 1HB  LYS A 181      15.940   2.118  -8.630  1.00  0.130          H  
ATOM   2870 2HB  LYS A 181      15.454   2.244  -6.947  1.00  0.130          H  
ATOM   2871 1HG  LYS A 181      16.956  -0.120  -8.151  1.00  0.130          H  
ATOM   2872 2HG  LYS A 181      17.709   1.232  -7.303  1.00  0.130          H  
ATOM   2873 1HD  LYS A 181      16.369   0.646  -5.249  1.00  0.130          H  
ATOM   2874 2HD  LYS A 181      15.750  -0.774  -6.109  1.00  0.130          H  
ATOM   2875 1HE  LYS A 181      18.049  -1.598  -6.426  1.00  0.130          H  
ATOM   2876 2HE  LYS A 181      18.664  -0.214  -5.503  1.00  0.130          H  
ATOM   2877 1HZ  LYS A 181      18.447  -2.166  -4.133  1.00  0.130          H  
ATOM   2878 2HZ  LYS A 181      17.407  -0.997  -3.609  1.00  0.130          H  
ATOM   2879 3HZ  LYS A 181      16.835  -2.285  -4.469  1.00  0.130          H  
ATOM   2880  N   TYR A 182      12.684   2.419  -7.240  1.00  0.070          N  
ATOM   2881  CA  TYR A 182      11.695   3.491  -7.357  1.00  0.060          C  
ATOM   2882  C   TYR A 182      12.365   4.860  -7.282  1.00  0.070          C  
ATOM   2883  O   TYR A 182      13.001   5.234  -6.288  1.00  0.090          O  
ATOM   2884  CB  TYR A 182      10.622   3.354  -6.272  1.00  0.090          C  
ATOM   2885  CG  TYR A 182       9.793   2.095  -6.433  1.00  0.090          C  
ATOM   2886  CD1 TYR A 182      10.185   0.945  -5.768  1.00  0.090          C  
ATOM   2887  CD2 TYR A 182       8.672   2.068  -7.260  1.00  0.090          C  
ATOM   2888  CE1 TYR A 182       9.479  -0.226  -5.914  1.00  0.090          C  
ATOM   2889  CE2 TYR A 182       7.962   0.874  -7.412  1.00  0.090          C  
ATOM   2890  CZ  TYR A 182       8.366  -0.267  -6.740  1.00  0.090          C  
ATOM   2891  OH  TYR A 182       7.676  -1.461  -6.887  1.00  0.090          O  
ATOM   2892  H   TYR A 182      12.958   2.087  -6.326  1.00  0.080          H  
ATOM   2893  HA  TYR A 182      11.209   3.424  -8.331  1.00  0.070          H  
ATOM   2894 1HB  TYR A 182      11.090   3.344  -5.289  1.00  0.110          H  
ATOM   2895 2HB  TYR A 182       9.954   4.213  -6.313  1.00  0.110          H  
ATOM   2896  HD1 TYR A 182      11.064   0.964  -5.129  1.00  0.110          H  
ATOM   2897  HD2 TYR A 182       8.358   2.966  -7.799  1.00  0.110          H  
ATOM   2898  HE1 TYR A 182       9.802  -1.123  -5.388  1.00  0.110          H  
ATOM   2899  HE2 TYR A 182       7.091   0.838  -8.066  1.00  0.110          H  
ATOM   2900  HH  TYR A 182       6.956  -1.353  -7.526  1.00  0.110          H  
ATOM   2901  N   ASP A 183      12.217   5.628  -8.345  1.00  0.110          N  
ATOM   2902  CA  ASP A 183      12.835   6.933  -8.453  1.00  0.160          C  
ATOM   2903  C   ASP A 183      11.918   7.888  -7.730  1.00  0.190          C  
ATOM   2904  O   ASP A 183      11.074   8.534  -8.344  1.00  0.260          O  
ATOM   2905  CB  ASP A 183      13.001   7.330  -9.928  1.00  0.200          C  
ATOM   2906  CG  ASP A 183      13.829   8.617 -10.163  1.00  0.200          C  
ATOM   2907  OD1 ASP A 183      14.324   9.188  -9.205  1.00  0.200          O  
ATOM   2908  OD2 ASP A 183      13.957   9.020 -11.299  1.00  0.200          O  
ATOM   2909  H   ASP A 183      11.652   5.288  -9.122  1.00  0.130          H  
ATOM   2910  HA  ASP A 183      13.808   6.921  -7.961  1.00  0.190          H  
ATOM   2911 1HB  ASP A 183      13.474   6.505 -10.466  1.00  0.240          H  
ATOM   2912 2HB  ASP A 183      12.017   7.462 -10.370  1.00  0.240          H  
ATOM   2913  N   ILE A 184      12.102   7.993  -6.425  1.00  0.170          N  
ATOM   2914  CA  ILE A 184      11.169   8.712  -5.569  1.00  0.260          C  
ATOM   2915  C   ILE A 184      10.948  10.163  -5.964  1.00  0.290          C  
ATOM   2916  O   ILE A 184       9.846  10.675  -5.807  1.00  0.580          O  
ATOM   2917  CB  ILE A 184      11.581   8.597  -4.094  1.00  0.330          C  
ATOM   2918  CG1 ILE A 184      11.507   7.064  -3.645  1.00  0.330          C  
ATOM   2919  CG2 ILE A 184      10.707   9.509  -3.201  1.00  0.330          C  
ATOM   2920  CD1 ILE A 184      10.132   6.355  -3.809  1.00  0.330          C  
ATOM   2921  H   ILE A 184      12.854   7.428  -6.024  1.00  0.200          H  
ATOM   2922  HA  ILE A 184      10.210   8.239  -5.675  1.00  0.310          H  
ATOM   2923  HB  ILE A 184      12.619   8.907  -3.993  1.00  0.390          H  
ATOM   2924 1HG1 ILE A 184      12.236   6.501  -4.218  1.00  0.390          H  
ATOM   2925 2HG1 ILE A 184      11.789   7.010  -2.597  1.00  0.390          H  
ATOM   2926 1HG2 ILE A 184      11.039   9.425  -2.179  1.00  0.390          H  
ATOM   2927 2HG2 ILE A 184      10.800  10.549  -3.497  1.00  0.390          H  
ATOM   2928 3HG2 ILE A 184       9.665   9.219  -3.268  1.00  0.390          H  
ATOM   2929 1HD1 ILE A 184      10.207   5.338  -3.482  1.00  0.390          H  
ATOM   2930 2HD1 ILE A 184       9.370   6.859  -3.229  1.00  0.390          H  
ATOM   2931 3HD1 ILE A 184       9.835   6.335  -4.838  1.00  0.390          H  
ATOM   2932  N   LYS A 185      11.975  10.873  -6.390  1.00  0.120          N  
ATOM   2933  CA  LYS A 185      11.745  12.259  -6.803  1.00  0.120          C  
ATOM   2934  C   LYS A 185      10.788  12.353  -8.022  1.00  0.120          C  
ATOM   2935  O   LYS A 185      10.140  13.382  -8.256  1.00  0.160          O  
ATOM   2936  CB  LYS A 185      13.075  12.960  -7.093  1.00  0.170          C  
ATOM   2937  CG  LYS A 185      13.818  12.444  -8.311  1.00  0.170          C  
ATOM   2938  CD  LYS A 185      15.165  13.136  -8.484  1.00  0.170          C  
ATOM   2939  CE  LYS A 185      15.899  12.629  -9.727  1.00  0.170          C  
ATOM   2940  NZ  LYS A 185      16.340  11.196  -9.593  1.00  0.170          N  
ATOM   2941  H   LYS A 185      12.882  10.432  -6.470  1.00  0.140          H  
ATOM   2942  HA  LYS A 185      11.266  12.782  -5.975  1.00  0.140          H  
ATOM   2943 1HB  LYS A 185      12.897  14.026  -7.235  1.00  0.200          H  
ATOM   2944 2HB  LYS A 185      13.733  12.850  -6.233  1.00  0.200          H  
ATOM   2945 1HG  LYS A 185      13.966  11.376  -8.209  1.00  0.200          H  
ATOM   2946 2HG  LYS A 185      13.225  12.622  -9.208  1.00  0.200          H  
ATOM   2947 1HD  LYS A 185      15.010  14.211  -8.577  1.00  0.200          H  
ATOM   2948 2HD  LYS A 185      15.786  12.950  -7.608  1.00  0.200          H  
ATOM   2949 1HE  LYS A 185      15.236  12.711 -10.587  1.00  0.200          H  
ATOM   2950 2HE  LYS A 185      16.776  13.251  -9.897  1.00  0.200          H  
ATOM   2951 1HZ  LYS A 185      16.812  10.911 -10.435  1.00  0.200          H  
ATOM   2952 2HZ  LYS A 185      16.965  11.099  -8.814  1.00  0.200          H  
ATOM   2953 3HZ  LYS A 185      15.526  10.557  -9.451  1.00  0.200          H  
ATOM   2954  N   ASP A 186      10.704  11.294  -8.834  1.00  0.100          N  
ATOM   2955  CA  ASP A 186       9.879  11.320 -10.030  1.00  0.090          C  
ATOM   2956  C   ASP A 186       8.469  10.863  -9.672  1.00  0.080          C  
ATOM   2957  O   ASP A 186       8.120   9.674  -9.744  1.00  0.080          O  
ATOM   2958  CB  ASP A 186      10.519  10.470 -11.140  1.00  0.130          C  
ATOM   2959  CG  ASP A 186       9.805  10.561 -12.503  1.00  0.130          C  
ATOM   2960  OD1 ASP A 186       8.674  10.988 -12.533  1.00  0.130          O  
ATOM   2961  OD2 ASP A 186      10.421  10.252 -13.505  1.00  0.130          O  
ATOM   2962  H   ASP A 186      11.175  10.421  -8.604  1.00  0.120          H  
ATOM   2963  HA  ASP A 186       9.820  12.345 -10.392  1.00  0.110          H  
ATOM   2964 1HB  ASP A 186      11.563  10.772 -11.269  1.00  0.160          H  
ATOM   2965 2HB  ASP A 186      10.537   9.432 -10.817  1.00  0.160          H  
ATOM   2966  N   VAL A 187       7.674  11.839  -9.241  1.00  0.110          N  
ATOM   2967  CA  VAL A 187       6.314  11.601  -8.776  1.00  0.120          C  
ATOM   2968  C   VAL A 187       5.274  11.921  -9.854  1.00  0.100          C  
ATOM   2969  O   VAL A 187       5.288  13.001 -10.444  1.00  0.150          O  
ATOM   2970  CB  VAL A 187       6.073  12.404  -7.481  1.00  0.160          C  
ATOM   2971  CG1 VAL A 187       4.645  12.257  -7.005  1.00  0.160          C  
ATOM   2972  CG2 VAL A 187       7.022  11.905  -6.450  1.00  0.160          C  
ATOM   2973  H   VAL A 187       8.090  12.774  -9.202  1.00  0.130          H  
ATOM   2974  HA  VAL A 187       6.230  10.547  -8.526  1.00  0.140          H  
ATOM   2975  HB  VAL A 187       6.266  13.439  -7.651  1.00  0.200          H  
ATOM   2976 1HG1 VAL A 187       4.501  12.827  -6.087  1.00  0.200          H  
ATOM   2977 2HG1 VAL A 187       3.988  12.646  -7.768  1.00  0.200          H  
ATOM   2978 3HG1 VAL A 187       4.424  11.199  -6.820  1.00  0.200          H  
ATOM   2979 1HG2 VAL A 187       6.890  12.455  -5.523  1.00  0.200          H  
ATOM   2980 2HG2 VAL A 187       6.825  10.869  -6.290  1.00  0.200          H  
ATOM   2981 3HG2 VAL A 187       8.041  12.032  -6.799  1.00  0.200          H  
ATOM   2982  N   GLY A 188       4.407  10.954 -10.125  1.00  0.080          N  
ATOM   2983  CA  GLY A 188       3.363  11.047 -11.163  1.00  0.070          C  
ATOM   2984  C   GLY A 188       1.981  11.537 -10.706  1.00  0.110          C  
ATOM   2985  O   GLY A 188       0.971  10.877 -10.983  1.00  0.290          O  
ATOM   2986  H   GLY A 188       4.499  10.111  -9.544  1.00  0.100          H  
ATOM   2987 1HA  GLY A 188       3.725  11.691 -11.963  1.00  0.080          H  
ATOM   2988 2HA  GLY A 188       3.237  10.067 -11.601  1.00  0.080          H  
ATOM   2989  N   VAL A 189       1.902  12.691 -10.045  1.00  0.150          N  
ATOM   2990  CA  VAL A 189       0.621  13.169  -9.512  1.00  0.120          C  
ATOM   2991  C   VAL A 189       0.001  14.299 -10.325  1.00  0.110          C  
ATOM   2992  O   VAL A 189      -1.170  14.221 -10.665  1.00  0.110          O  
ATOM   2993  CB  VAL A 189       0.766  13.559  -8.034  1.00  0.180          C  
ATOM   2994  CG1 VAL A 189      -0.467  14.154  -7.505  1.00  0.180          C  
ATOM   2995  CG2 VAL A 189       1.047  12.338  -7.250  1.00  0.180          C  
ATOM   2996  H   VAL A 189       2.743  13.263  -9.902  1.00  0.180          H  
ATOM   2997  HA  VAL A 189      -0.077  12.333  -9.540  1.00  0.140          H  
ATOM   2998  HB  VAL A 189       1.565  14.267  -7.921  1.00  0.220          H  
ATOM   2999 1HG1 VAL A 189      -0.282  14.364  -6.486  1.00  0.220          H  
ATOM   3000 2HG1 VAL A 189      -0.717  15.071  -8.027  1.00  0.220          H  
ATOM   3001 3HG1 VAL A 189      -1.285  13.444  -7.597  1.00  0.220          H  
ATOM   3002 1HG2 VAL A 189       1.165  12.591  -6.196  1.00  0.220          H  
ATOM   3003 2HG2 VAL A 189       0.219  11.639  -7.367  1.00  0.220          H  
ATOM   3004 3HG2 VAL A 189       1.939  11.877  -7.615  1.00  0.220          H  
ATOM   3005  N   ASP A 190       0.768  15.340 -10.665  1.00  0.140          N  
ATOM   3006  CA  ASP A 190       0.201  16.463 -11.432  1.00  0.170          C  
ATOM   3007  C   ASP A 190       0.342  16.247 -12.946  1.00  0.150          C  
ATOM   3008  O   ASP A 190       0.177  17.173 -13.740  1.00  0.210          O  
ATOM   3009  CB  ASP A 190       0.765  17.843 -11.037  1.00  0.230          C  
ATOM   3010  CG  ASP A 190       2.247  18.086 -11.328  1.00  0.230          C  
ATOM   3011  OD1 ASP A 190       2.927  17.193 -11.766  1.00  0.230          O  
ATOM   3012  OD2 ASP A 190       2.692  19.198 -11.108  1.00  0.230          O  
ATOM   3013  H   ASP A 190       1.750  15.354 -10.375  1.00  0.170          H  
ATOM   3014  HA  ASP A 190      -0.866  16.503 -11.229  1.00  0.200          H  
ATOM   3015 1HB  ASP A 190       0.187  18.619 -11.537  1.00  0.270          H  
ATOM   3016 2HB  ASP A 190       0.608  17.982  -9.966  1.00  0.270          H  
ATOM   3017  N   ASN A 191       0.648  15.015 -13.325  1.00  0.180          N  
ATOM   3018  CA  ASN A 191       0.775  14.554 -14.694  1.00  0.320          C  
ATOM   3019  C   ASN A 191      -0.516  14.846 -15.444  1.00  0.230          C  
ATOM   3020  O   ASN A 191      -1.602  14.748 -14.870  1.00  0.260          O  
ATOM   3021  CB  ASN A 191       1.051  13.050 -14.697  1.00  0.390          C  
ATOM   3022  CG  ASN A 191       1.435  12.473 -16.050  1.00  0.390          C  
ATOM   3023  OD1 ASN A 191       0.608  12.300 -16.970  1.00  0.390          O  
ATOM   3024  ND2 ASN A 191       2.700  12.161 -16.186  1.00  0.390          N  
ATOM   3025  H   ASN A 191       0.805  14.347 -12.586  1.00  0.220          H  
ATOM   3026  HA  ASN A 191       1.589  15.094 -15.183  1.00  0.380          H  
ATOM   3027 1HB  ASN A 191       1.854  12.835 -13.987  1.00  0.470          H  
ATOM   3028 2HB  ASN A 191       0.167  12.527 -14.337  1.00  0.470          H  
ATOM   3029 1HD2 ASN A 191       3.033  11.767 -17.046  1.00  0.470          H  
ATOM   3030 2HD2 ASN A 191       3.339  12.308 -15.430  1.00  0.470          H  
ATOM   3031  N   ALA A 192      -0.423  15.158 -16.736  1.00  0.170          N  
ATOM   3032  CA  ALA A 192      -1.634  15.426 -17.509  1.00  0.170          C  
ATOM   3033  C   ALA A 192      -2.615  14.254 -17.433  1.00  0.110          C  
ATOM   3034  O   ALA A 192      -3.832  14.465 -17.440  1.00  0.110          O  
ATOM   3035  CB  ALA A 192      -1.281  15.697 -18.955  1.00  0.240          C  
ATOM   3036  H   ALA A 192       0.485  15.226 -17.173  1.00  0.200          H  
ATOM   3037  HA  ALA A 192      -2.118  16.305 -17.086  1.00  0.200          H  
ATOM   3038 1HB  ALA A 192      -2.190  15.918 -19.514  1.00  0.290          H  
ATOM   3039 2HB  ALA A 192      -0.604  16.547 -19.011  1.00  0.290          H  
ATOM   3040 3HB  ALA A 192      -0.799  14.819 -19.381  1.00  0.290          H  
ATOM   3041  N   GLY A 193      -2.095  13.028 -17.368  1.00  0.070          N  
ATOM   3042  CA  GLY A 193      -2.924  11.849 -17.264  1.00  0.060          C  
ATOM   3043  C   GLY A 193      -3.739  11.898 -15.984  1.00  0.050          C  
ATOM   3044  O   GLY A 193      -4.966  11.736 -15.974  1.00  0.050          O  
ATOM   3045  H   GLY A 193      -1.087  12.887 -17.373  1.00  0.080          H  
ATOM   3046 1HA  GLY A 193      -3.568  11.766 -18.138  1.00  0.070          H  
ATOM   3047 2HA  GLY A 193      -2.271  10.985 -17.233  1.00  0.070          H  
ATOM   3048  N   ALA A 194      -3.038  12.121 -14.880  1.00  0.050          N  
ATOM   3049  CA  ALA A 194      -3.656  12.189 -13.574  1.00  0.060          C  
ATOM   3050  C   ALA A 194      -4.719  13.279 -13.530  1.00  0.060          C  
ATOM   3051  O   ALA A 194      -5.800  13.084 -12.950  1.00  0.060          O  
ATOM   3052  CB  ALA A 194      -2.592  12.467 -12.534  1.00  0.080          C  
ATOM   3053  H   ALA A 194      -2.036  12.223 -14.967  1.00  0.060          H  
ATOM   3054  HA  ALA A 194      -4.139  11.235 -13.385  1.00  0.070          H  
ATOM   3055 1HB  ALA A 194      -3.032  12.519 -11.542  1.00  0.100          H  
ATOM   3056 2HB  ALA A 194      -1.835  11.692 -12.550  1.00  0.100          H  
ATOM   3057 3HB  ALA A 194      -2.130  13.423 -12.765  1.00  0.100          H  
ATOM   3058  N   LYS A 195      -4.445  14.409 -14.190  1.00  0.060          N  
ATOM   3059  CA  LYS A 195      -5.408  15.490 -14.241  1.00  0.060          C  
ATOM   3060  C   LYS A 195      -6.655  15.066 -14.981  1.00  0.050          C  
ATOM   3061  O   LYS A 195      -7.761  15.317 -14.502  1.00  0.040          O  
ATOM   3062  CB  LYS A 195      -4.820  16.728 -14.903  1.00  0.080          C  
ATOM   3063  CG  LYS A 195      -3.806  17.462 -14.078  1.00  0.080          C  
ATOM   3064  CD  LYS A 195      -3.245  18.633 -14.834  1.00  0.080          C  
ATOM   3065  CE  LYS A 195      -2.333  19.453 -13.961  1.00  0.080          C  
ATOM   3066  NZ  LYS A 195      -1.731  20.595 -14.696  1.00  0.080          N  
ATOM   3067  H   LYS A 195      -3.518  14.511 -14.620  1.00  0.070          H  
ATOM   3068  HA  LYS A 195      -5.700  15.744 -13.228  1.00  0.070          H  
ATOM   3069 1HB  LYS A 195      -4.341  16.441 -15.835  1.00  0.100          H  
ATOM   3070 2HB  LYS A 195      -5.623  17.421 -15.148  1.00  0.100          H  
ATOM   3071 1HG  LYS A 195      -4.280  17.840 -13.179  1.00  0.100          H  
ATOM   3072 2HG  LYS A 195      -2.995  16.782 -13.792  1.00  0.100          H  
ATOM   3073 1HD  LYS A 195      -2.674  18.274 -15.690  1.00  0.100          H  
ATOM   3074 2HD  LYS A 195      -4.054  19.266 -15.192  1.00  0.100          H  
ATOM   3075 1HE  LYS A 195      -2.911  19.829 -13.134  1.00  0.100          H  
ATOM   3076 2HE  LYS A 195      -1.547  18.836 -13.569  1.00  0.100          H  
ATOM   3077 1HZ  LYS A 195      -1.147  21.132 -14.056  1.00  0.100          H  
ATOM   3078 2HZ  LYS A 195      -1.174  20.254 -15.459  1.00  0.100          H  
ATOM   3079 3HZ  LYS A 195      -2.467  21.199 -15.057  1.00  0.100          H  
ATOM   3080  N   ALA A 196      -6.505  14.402 -16.133  1.00  0.050          N  
ATOM   3081  CA  ALA A 196      -7.670  13.964 -16.892  1.00  0.040          C  
ATOM   3082  C   ALA A 196      -8.528  12.999 -16.086  1.00  0.030          C  
ATOM   3083  O   ALA A 196      -9.763  13.076 -16.120  1.00  0.030          O  
ATOM   3084  CB  ALA A 196      -7.230  13.286 -18.174  1.00  0.060          C  
ATOM   3085  H   ALA A 196      -5.560  14.255 -16.516  1.00  0.060          H  
ATOM   3086  HA  ALA A 196      -8.269  14.841 -17.130  1.00  0.050          H  
ATOM   3087 1HB  ALA A 196      -8.100  12.980 -18.746  1.00  0.070          H  
ATOM   3088 2HB  ALA A 196      -6.629  13.979 -18.759  1.00  0.070          H  
ATOM   3089 3HB  ALA A 196      -6.625  12.407 -17.935  1.00  0.070          H  
ATOM   3090  N   GLY A 197      -7.866  12.092 -15.366  1.00  0.030          N  
ATOM   3091  CA  GLY A 197      -8.517  11.084 -14.538  1.00  0.030          C  
ATOM   3092  C   GLY A 197      -9.329  11.709 -13.410  1.00  0.030          C  
ATOM   3093  O   GLY A 197     -10.531  11.436 -13.262  1.00  0.030          O  
ATOM   3094  H   GLY A 197      -6.841  12.079 -15.433  1.00  0.040          H  
ATOM   3095 1HA  GLY A 197      -9.165  10.467 -15.158  1.00  0.040          H  
ATOM   3096 2HA  GLY A 197      -7.759  10.426 -14.129  1.00  0.040          H  
ATOM   3097  N   LEU A 198      -8.675  12.554 -12.598  1.00  0.030          N  
ATOM   3098  CA  LEU A 198      -9.376  13.195 -11.498  1.00  0.040          C  
ATOM   3099  C   LEU A 198     -10.436  14.152 -12.038  1.00  0.030          C  
ATOM   3100  O   LEU A 198     -11.502  14.259 -11.434  1.00  0.020          O  
ATOM   3101  CB  LEU A 198      -8.409  13.856 -10.487  1.00  0.050          C  
ATOM   3102  CG  LEU A 198      -9.072  14.513  -9.158  1.00  0.050          C  
ATOM   3103  CD1 LEU A 198      -9.896  13.473  -8.374  1.00  0.050          C  
ATOM   3104  CD2 LEU A 198      -7.944  15.045  -8.220  1.00  0.050          C  
ATOM   3105  H   LEU A 198      -7.676  12.736 -12.751  1.00  0.040          H  
ATOM   3106  HA  LEU A 198      -9.894  12.410 -10.956  1.00  0.050          H  
ATOM   3107 1HB  LEU A 198      -7.693  13.106 -10.162  1.00  0.060          H  
ATOM   3108 2HB  LEU A 198      -7.858  14.628 -11.014  1.00  0.060          H  
ATOM   3109  HG  LEU A 198      -9.732  15.315  -9.445  1.00  0.060          H  
ATOM   3110 1HD1 LEU A 198     -10.325  13.945  -7.487  1.00  0.060          H  
ATOM   3111 2HD1 LEU A 198     -10.703  13.096  -8.988  1.00  0.060          H  
ATOM   3112 3HD1 LEU A 198      -9.259  12.652  -8.074  1.00  0.060          H  
ATOM   3113 1HD2 LEU A 198      -8.378  15.487  -7.328  1.00  0.060          H  
ATOM   3114 2HD2 LEU A 198      -7.299  14.219  -7.926  1.00  0.060          H  
ATOM   3115 3HD2 LEU A 198      -7.356  15.789  -8.723  1.00  0.060          H  
ATOM   3116  N   THR A 199     -10.168  14.850 -13.158  1.00  0.030          N  
ATOM   3117  CA  THR A 199     -11.156  15.757 -13.731  1.00  0.040          C  
ATOM   3118  C   THR A 199     -12.399  14.964 -14.059  1.00  0.040          C  
ATOM   3119  O   THR A 199     -13.493  15.372 -13.691  1.00  0.040          O  
ATOM   3120  CB  THR A 199     -10.647  16.483 -14.995  1.00  0.050          C  
ATOM   3121  OG1 THR A 199      -9.511  17.289 -14.667  1.00  0.050          O  
ATOM   3122  CG2 THR A 199     -11.750  17.392 -15.538  1.00  0.050          C  
ATOM   3123  H   THR A 199      -9.269  14.766 -13.626  1.00  0.040          H  
ATOM   3124  HA  THR A 199     -11.436  16.500 -13.000  1.00  0.050          H  
ATOM   3125  HB  THR A 199     -10.363  15.753 -15.751  1.00  0.060          H  
ATOM   3126  HG1 THR A 199      -8.766  16.697 -14.446  1.00  0.060          H  
ATOM   3127 1HG2 THR A 199     -11.385  17.908 -16.422  1.00  0.060          H  
ATOM   3128 2HG2 THR A 199     -12.634  16.807 -15.808  1.00  0.060          H  
ATOM   3129 3HG2 THR A 199     -12.026  18.122 -14.779  1.00  0.060          H  
ATOM   3130  N   PHE A 200     -12.252  13.799 -14.692  1.00  0.040          N  
ATOM   3131  CA  PHE A 200     -13.405  12.969 -14.992  1.00  0.040          C  
ATOM   3132  C   PHE A 200     -14.228  12.670 -13.742  1.00  0.030          C  
ATOM   3133  O   PHE A 200     -15.456  12.825 -13.758  1.00  0.040          O  
ATOM   3134  CB  PHE A 200     -12.982  11.678 -15.656  1.00  0.060          C  
ATOM   3135  CG  PHE A 200     -14.092  10.724 -15.809  1.00  0.060          C  
ATOM   3136  CD1 PHE A 200     -15.033  10.843 -16.819  1.00  0.060          C  
ATOM   3137  CD2 PHE A 200     -14.205   9.700 -14.915  1.00  0.060          C  
ATOM   3138  CE1 PHE A 200     -16.067   9.940 -16.906  1.00  0.060          C  
ATOM   3139  CE2 PHE A 200     -15.205   8.823 -14.995  1.00  0.060          C  
ATOM   3140  CZ  PHE A 200     -16.151   8.936 -15.989  1.00  0.060          C  
ATOM   3141  H   PHE A 200     -11.322  13.502 -15.008  1.00  0.050          H  
ATOM   3142  HA  PHE A 200     -14.039  13.519 -15.690  1.00  0.050          H  
ATOM   3143 1HB  PHE A 200     -12.582  11.912 -16.629  1.00  0.070          H  
ATOM   3144 2HB  PHE A 200     -12.190  11.204 -15.085  1.00  0.070          H  
ATOM   3145  HD1 PHE A 200     -14.954  11.662 -17.537  1.00  0.070          H  
ATOM   3146  HD2 PHE A 200     -13.471   9.608 -14.120  1.00  0.070          H  
ATOM   3147  HE1 PHE A 200     -16.817  10.028 -17.691  1.00  0.070          H  
ATOM   3148  HE2 PHE A 200     -15.267   8.035 -14.264  1.00  0.070          H  
ATOM   3149  HZ  PHE A 200     -16.969   8.222 -16.038  1.00  0.070          H  
ATOM   3150  N   LEU A 201     -13.574  12.217 -12.660  1.00  0.030          N  
ATOM   3151  CA  LEU A 201     -14.330  11.927 -11.443  1.00  0.030          C  
ATOM   3152  C   LEU A 201     -15.052  13.177 -10.943  1.00  0.020          C  
ATOM   3153  O   LEU A 201     -16.221  13.120 -10.541  1.00  0.020          O  
ATOM   3154  CB  LEU A 201     -13.417  11.409 -10.318  1.00  0.040          C  
ATOM   3155  CG  LEU A 201     -14.117  11.108  -8.934  1.00  0.040          C  
ATOM   3156  CD1 LEU A 201     -15.190  10.012  -9.107  1.00  0.040          C  
ATOM   3157  CD2 LEU A 201     -13.050  10.689  -7.906  1.00  0.040          C  
ATOM   3158  H   LEU A 201     -12.557  12.071 -12.710  1.00  0.040          H  
ATOM   3159  HA  LEU A 201     -15.068  11.171 -11.691  1.00  0.040          H  
ATOM   3160 1HB  LEU A 201     -12.932  10.507 -10.655  1.00  0.050          H  
ATOM   3161 2HB  LEU A 201     -12.646  12.159 -10.144  1.00  0.050          H  
ATOM   3162  HG  LEU A 201     -14.617  12.009  -8.576  1.00  0.050          H  
ATOM   3163 1HD1 LEU A 201     -15.673   9.829  -8.160  1.00  0.050          H  
ATOM   3164 2HD1 LEU A 201     -15.945  10.337  -9.815  1.00  0.050          H  
ATOM   3165 3HD1 LEU A 201     -14.730   9.092  -9.462  1.00  0.050          H  
ATOM   3166 1HD2 LEU A 201     -13.519  10.499  -6.943  1.00  0.050          H  
ATOM   3167 2HD2 LEU A 201     -12.547   9.785  -8.250  1.00  0.050          H  
ATOM   3168 3HD2 LEU A 201     -12.320  11.491  -7.792  1.00  0.050          H  
ATOM   3169  N   VAL A 202     -14.351  14.306 -10.933  1.00  0.020          N  
ATOM   3170  CA  VAL A 202     -14.941  15.539 -10.457  1.00  0.030          C  
ATOM   3171  C   VAL A 202     -16.136  15.921 -11.331  1.00  0.030          C  
ATOM   3172  O   VAL A 202     -17.144  16.378 -10.793  1.00  0.030          O  
ATOM   3173  CB  VAL A 202     -13.885  16.645 -10.350  1.00  0.040          C  
ATOM   3174  CG1 VAL A 202     -14.531  17.988 -10.042  1.00  0.040          C  
ATOM   3175  CG2 VAL A 202     -12.918  16.272  -9.227  1.00  0.040          C  
ATOM   3176  H   VAL A 202     -13.375  14.292 -11.247  1.00  0.020          H  
ATOM   3177  HA  VAL A 202     -15.308  15.367  -9.448  1.00  0.040          H  
ATOM   3178  HB  VAL A 202     -13.347  16.727 -11.297  1.00  0.050          H  
ATOM   3179 1HG1 VAL A 202     -13.756  18.746  -9.961  1.00  0.050          H  
ATOM   3180 2HG1 VAL A 202     -15.218  18.259 -10.839  1.00  0.050          H  
ATOM   3181 3HG1 VAL A 202     -15.077  17.922  -9.095  1.00  0.050          H  
ATOM   3182 1HG2 VAL A 202     -12.173  17.032  -9.153  1.00  0.050          H  
ATOM   3183 2HG2 VAL A 202     -13.456  16.199  -8.298  1.00  0.050          H  
ATOM   3184 3HG2 VAL A 202     -12.446  15.322  -9.436  1.00  0.050          H  
ATOM   3185  N   ASP A 203     -16.031  15.775 -12.661  1.00  0.040          N  
ATOM   3186  CA  ASP A 203     -17.155  16.059 -13.545  1.00  0.050          C  
ATOM   3187  C   ASP A 203     -18.347  15.148 -13.212  1.00  0.050          C  
ATOM   3188  O   ASP A 203     -19.479  15.624 -13.141  1.00  0.060          O  
ATOM   3189  CB  ASP A 203     -16.787  15.860 -15.023  1.00  0.070          C  
ATOM   3190  CG  ASP A 203     -15.851  16.937 -15.644  1.00  0.070          C  
ATOM   3191  OD1 ASP A 203     -15.653  17.985 -15.069  1.00  0.070          O  
ATOM   3192  OD2 ASP A 203     -15.359  16.677 -16.719  1.00  0.070          O  
ATOM   3193  H   ASP A 203     -15.143  15.476 -13.058  1.00  0.050          H  
ATOM   3194  HA  ASP A 203     -17.454  17.094 -13.402  1.00  0.060          H  
ATOM   3195 1HB  ASP A 203     -16.296  14.892 -15.128  1.00  0.080          H  
ATOM   3196 2HB  ASP A 203     -17.698  15.819 -15.613  1.00  0.080          H  
ATOM   3197  N   LEU A 204     -18.112  13.857 -12.896  1.00  0.050          N  
ATOM   3198  CA  LEU A 204     -19.248  13.001 -12.522  1.00  0.050          C  
ATOM   3199  C   LEU A 204     -19.928  13.571 -11.280  1.00  0.030          C  
ATOM   3200  O   LEU A 204     -21.161  13.567 -11.159  1.00  0.040          O  
ATOM   3201  CB  LEU A 204     -18.828  11.542 -12.223  1.00  0.070          C  
ATOM   3202  CG  LEU A 204     -18.372  10.626 -13.408  1.00  0.070          C  
ATOM   3203  CD1 LEU A 204     -17.853   9.324 -12.833  1.00  0.070          C  
ATOM   3204  CD2 LEU A 204     -19.546  10.324 -14.328  1.00  0.070          C  
ATOM   3205  H   LEU A 204     -17.163  13.475 -13.005  1.00  0.060          H  
ATOM   3206  HA  LEU A 204     -19.966  13.011 -13.331  1.00  0.060          H  
ATOM   3207 1HB  LEU A 204     -17.997  11.578 -11.519  1.00  0.080          H  
ATOM   3208 2HB  LEU A 204     -19.652  11.047 -11.722  1.00  0.080          H  
ATOM   3209  HG  LEU A 204     -17.568  11.112 -13.972  1.00  0.080          H  
ATOM   3210 1HD1 LEU A 204     -17.552   8.662 -13.615  1.00  0.080          H  
ATOM   3211 2HD1 LEU A 204     -17.009   9.520 -12.172  1.00  0.080          H  
ATOM   3212 3HD1 LEU A 204     -18.646   8.870 -12.288  1.00  0.080          H  
ATOM   3213 1HD2 LEU A 204     -19.207   9.672 -15.132  1.00  0.080          H  
ATOM   3214 2HD2 LEU A 204     -20.339   9.827 -13.771  1.00  0.080          H  
ATOM   3215 3HD2 LEU A 204     -19.923  11.244 -14.748  1.00  0.080          H  
ATOM   3216  N   ILE A 205     -19.144  14.089 -10.356  1.00  0.030          N  
ATOM   3217  CA  ILE A 205     -19.724  14.696  -9.174  1.00  0.030          C  
ATOM   3218  C   ILE A 205     -20.495  15.993  -9.531  1.00  0.040          C  
ATOM   3219  O   ILE A 205     -21.653  16.173  -9.150  1.00  0.040          O  
ATOM   3220  CB  ILE A 205     -18.620  14.954  -8.137  1.00  0.040          C  
ATOM   3221  CG1 ILE A 205     -18.071  13.581  -7.645  1.00  0.040          C  
ATOM   3222  CG2 ILE A 205     -19.153  15.789  -6.988  1.00  0.040          C  
ATOM   3223  CD1 ILE A 205     -16.797  13.667  -6.880  1.00  0.040          C  
ATOM   3224  H   ILE A 205     -18.125  14.002 -10.470  1.00  0.040          H  
ATOM   3225  HA  ILE A 205     -20.428  13.994  -8.744  1.00  0.040          H  
ATOM   3226  HB  ILE A 205     -17.804  15.483  -8.606  1.00  0.050          H  
ATOM   3227 1HG1 ILE A 205     -18.824  13.109  -7.013  1.00  0.050          H  
ATOM   3228 2HG1 ILE A 205     -17.897  12.941  -8.510  1.00  0.050          H  
ATOM   3229 1HG2 ILE A 205     -18.370  15.981  -6.278  1.00  0.050          H  
ATOM   3230 2HG2 ILE A 205     -19.518  16.745  -7.350  1.00  0.050          H  
ATOM   3231 3HG2 ILE A 205     -19.972  15.252  -6.503  1.00  0.050          H  
ATOM   3232 1HD1 ILE A 205     -16.480  12.686  -6.590  1.00  0.050          H  
ATOM   3233 2HD1 ILE A 205     -16.028  14.116  -7.507  1.00  0.050          H  
ATOM   3234 3HD1 ILE A 205     -16.949  14.269  -6.009  1.00  0.050          H  
ATOM   3235  N   LYS A 206     -19.866  16.898 -10.290  1.00  0.040          N  
ATOM   3236  CA  LYS A 206     -20.488  18.174 -10.677  1.00  0.040          C  
ATOM   3237  C   LYS A 206     -21.760  18.015 -11.504  1.00  0.040          C  
ATOM   3238  O   LYS A 206     -22.697  18.807 -11.379  1.00  0.040          O  
ATOM   3239  CB  LYS A 206     -19.506  19.070 -11.428  1.00  0.060          C  
ATOM   3240  CG  LYS A 206     -18.405  19.689 -10.565  1.00  0.060          C  
ATOM   3241  CD  LYS A 206     -17.484  20.556 -11.415  1.00  0.060          C  
ATOM   3242  CE  LYS A 206     -16.428  21.270 -10.578  1.00  0.060          C  
ATOM   3243  NZ  LYS A 206     -15.501  22.069 -11.432  1.00  0.060          N  
ATOM   3244  H   LYS A 206     -18.915  16.689 -10.591  1.00  0.050          H  
ATOM   3245  HA  LYS A 206     -20.765  18.692  -9.761  1.00  0.050          H  
ATOM   3246 1HB  LYS A 206     -19.025  18.485 -12.211  1.00  0.070          H  
ATOM   3247 2HB  LYS A 206     -20.053  19.875 -11.914  1.00  0.070          H  
ATOM   3248 1HG  LYS A 206     -18.856  20.296  -9.780  1.00  0.070          H  
ATOM   3249 2HG  LYS A 206     -17.826  18.892 -10.097  1.00  0.070          H  
ATOM   3250 1HD  LYS A 206     -16.979  19.921 -12.149  1.00  0.070          H  
ATOM   3251 2HD  LYS A 206     -18.073  21.298 -11.949  1.00  0.070          H  
ATOM   3252 1HE  LYS A 206     -16.923  21.938  -9.875  1.00  0.070          H  
ATOM   3253 2HE  LYS A 206     -15.854  20.540 -10.019  1.00  0.070          H  
ATOM   3254 1HZ  LYS A 206     -14.818  22.531 -10.850  1.00  0.070          H  
ATOM   3255 2HZ  LYS A 206     -15.028  21.454 -12.085  1.00  0.070          H  
ATOM   3256 3HZ  LYS A 206     -16.027  22.762 -11.946  1.00  0.070          H  
ATOM   3257  N   ASN A 207     -21.817  16.960 -12.306  1.00  0.040          N  
ATOM   3258  CA  ASN A 207     -22.944  16.679 -13.176  1.00  0.050          C  
ATOM   3259  C   ASN A 207     -24.017  15.841 -12.478  1.00  0.050          C  
ATOM   3260  O   ASN A 207     -24.981  15.407 -13.115  1.00  0.050          O  
ATOM   3261  CB  ASN A 207     -22.452  15.973 -14.418  1.00  0.070          C  
ATOM   3262  CG  ASN A 207     -21.604  16.852 -15.288  1.00  0.070          C  
ATOM   3263  OD1 ASN A 207     -21.801  18.071 -15.368  1.00  0.070          O  
ATOM   3264  ND2 ASN A 207     -20.648  16.255 -15.953  1.00  0.070          N  
ATOM   3265  H   ASN A 207     -20.983  16.374 -12.392  1.00  0.050          H  
ATOM   3266  HA  ASN A 207     -23.404  17.625 -13.461  1.00  0.060          H  
ATOM   3267 1HB  ASN A 207     -21.856  15.120 -14.112  1.00  0.080          H  
ATOM   3268 2HB  ASN A 207     -23.297  15.600 -14.994  1.00  0.080          H  
ATOM   3269 1HD2 ASN A 207     -20.044  16.788 -16.546  1.00  0.080          H  
ATOM   3270 2HD2 ASN A 207     -20.518  15.269 -15.865  1.00  0.080          H  
ATOM   3271  N   LYS A 208     -23.852  15.644 -11.165  1.00  0.050          N  
ATOM   3272  CA  LYS A 208     -24.750  14.908 -10.295  1.00  0.060          C  
ATOM   3273  C   LYS A 208     -24.906  13.429 -10.621  1.00  0.060          C  
ATOM   3274  O   LYS A 208     -26.001  12.881 -10.487  1.00  0.090          O  
ATOM   3275  CB  LYS A 208     -26.123  15.586 -10.276  1.00  0.080          C  
ATOM   3276  CG  LYS A 208     -26.083  17.039  -9.811  1.00  0.080          C  
ATOM   3277  CD  LYS A 208     -27.473  17.648  -9.739  1.00  0.080          C  
ATOM   3278  CE  LYS A 208     -27.411  19.114  -9.321  1.00  0.080          C  
ATOM   3279  NZ  LYS A 208     -28.765  19.743  -9.283  1.00  0.080          N  
ATOM   3280  H   LYS A 208     -23.021  16.018 -10.697  1.00  0.060          H  
ATOM   3281  HA  LYS A 208     -24.334  14.967  -9.287  1.00  0.070          H  
ATOM   3282 1HB  LYS A 208     -26.579  15.549 -11.260  1.00  0.100          H  
ATOM   3283 2HB  LYS A 208     -26.779  15.044  -9.596  1.00  0.100          H  
ATOM   3284 1HG  LYS A 208     -25.616  17.087  -8.828  1.00  0.100          H  
ATOM   3285 2HG  LYS A 208     -25.475  17.622 -10.505  1.00  0.100          H  
ATOM   3286 1HD  LYS A 208     -27.948  17.576 -10.719  1.00  0.100          H  
ATOM   3287 2HD  LYS A 208     -28.075  17.095  -9.020  1.00  0.100          H  
ATOM   3288 1HE  LYS A 208     -26.962  19.182  -8.332  1.00  0.100          H  
ATOM   3289 2HE  LYS A 208     -26.788  19.659 -10.031  1.00  0.100          H  
ATOM   3290 1HZ  LYS A 208     -28.679  20.710  -9.003  1.00  0.100          H  
ATOM   3291 2HZ  LYS A 208     -29.187  19.696 -10.200  1.00  0.100          H  
ATOM   3292 3HZ  LYS A 208     -29.348  19.252  -8.619  1.00  0.100          H  
ATOM   3293  N   HIS A 209     -23.805  12.768 -10.992  1.00  0.050          N  
ATOM   3294  CA  HIS A 209     -23.837  11.334 -11.220  1.00  0.050          C  
ATOM   3295  C   HIS A 209     -23.276  10.669  -9.954  1.00  0.050          C  
ATOM   3296  O   HIS A 209     -23.651   9.553  -9.590  1.00  0.090          O  
ATOM   3297  CB  HIS A 209     -23.014  10.956 -12.460  1.00  0.070          C  
ATOM   3298  CG  HIS A 209     -23.515  11.621 -13.717  1.00  0.070          C  
ATOM   3299  ND1 HIS A 209     -24.797  11.457 -14.177  1.00  0.070          N  
ATOM   3300  CD2 HIS A 209     -22.898  12.426 -14.608  1.00  0.070          C  
ATOM   3301  CE1 HIS A 209     -24.958  12.147 -15.288  1.00  0.070          C  
ATOM   3302  NE2 HIS A 209     -23.815  12.746 -15.579  1.00  0.070          N  
ATOM   3303  H   HIS A 209     -22.929  13.263 -11.118  1.00  0.060          H  
ATOM   3304  HA  HIS A 209     -24.860  10.990 -11.365  1.00  0.060          H  
ATOM   3305 1HB  HIS A 209     -21.981  11.243 -12.309  1.00  0.080          H  
ATOM   3306 2HB  HIS A 209     -23.045   9.877 -12.605  1.00  0.080          H  
ATOM   3307  HD1 HIS A 209     -25.526  10.887 -13.720  1.00  0.080          H  
ATOM   3308  HD2 HIS A 209     -21.892  12.821 -14.671  1.00  0.080          H  
ATOM   3309  HE1 HIS A 209     -25.912  12.147 -15.796  1.00  0.080          H  
ATOM   3310  N   MET A 210     -22.411  11.409  -9.244  1.00  0.050          N  
ATOM   3311  CA  MET A 210     -21.786  10.951  -8.004  1.00  0.070          C  
ATOM   3312  C   MET A 210     -21.865  11.960  -6.857  1.00  0.060          C  
ATOM   3313  O   MET A 210     -21.933  13.170  -7.049  1.00  0.090          O  
ATOM   3314  CB  MET A 210     -20.344  10.542  -8.249  1.00  0.090          C  
ATOM   3315  CG  MET A 210     -20.222   9.285  -9.045  1.00  0.090          C  
ATOM   3316  SD  MET A 210     -18.555   8.774  -9.280  1.00  0.090          S  
ATOM   3317  CE  MET A 210     -18.887   7.206 -10.024  1.00  0.090          C  
ATOM   3318  H   MET A 210     -22.128  12.305  -9.636  1.00  0.060          H  
ATOM   3319  HA  MET A 210     -22.323  10.062  -7.673  1.00  0.080          H  
ATOM   3320 1HB  MET A 210     -19.833  11.330  -8.801  1.00  0.110          H  
ATOM   3321 2HB  MET A 210     -19.831  10.414  -7.301  1.00  0.110          H  
ATOM   3322 1HG  MET A 210     -20.771   8.478  -8.550  1.00  0.110          H  
ATOM   3323 2HG  MET A 210     -20.669   9.437 -10.023  1.00  0.110          H  
ATOM   3324 1HE  MET A 210     -17.971   6.752 -10.310  1.00  0.110          H  
ATOM   3325 2HE  MET A 210     -19.413   6.581  -9.310  1.00  0.110          H  
ATOM   3326 3HE  MET A 210     -19.511   7.331 -10.903  1.00  0.110          H  
ATOM   3327  N   ASN A 211     -21.888  11.433  -5.641  1.00  0.080          N  
ATOM   3328  CA  ASN A 211     -21.910  12.226  -4.414  1.00  0.070          C  
ATOM   3329  C   ASN A 211     -20.539  12.210  -3.745  1.00  0.070          C  
ATOM   3330  O   ASN A 211     -20.087  11.158  -3.286  1.00  0.070          O  
ATOM   3331  CB  ASN A 211     -23.008  11.749  -3.476  1.00  0.100          C  
ATOM   3332  CG  ASN A 211     -23.180  12.634  -2.246  1.00  0.100          C  
ATOM   3333  OD1 ASN A 211     -22.224  13.206  -1.685  1.00  0.100          O  
ATOM   3334  ND2 ASN A 211     -24.419  12.760  -1.812  1.00  0.100          N  
ATOM   3335  H   ASN A 211     -21.869  10.425  -5.561  1.00  0.100          H  
ATOM   3336  HA  ASN A 211     -22.124  13.264  -4.677  1.00  0.080          H  
ATOM   3337 1HB  ASN A 211     -23.954  11.725  -4.019  1.00  0.120          H  
ATOM   3338 2HB  ASN A 211     -22.799  10.734  -3.151  1.00  0.120          H  
ATOM   3339 1HD2 ASN A 211     -24.615  13.327  -1.007  1.00  0.120          H  
ATOM   3340 2HD2 ASN A 211     -25.168  12.290  -2.284  1.00  0.120          H  
ATOM   3341  N   ALA A 212     -19.876  13.363  -3.677  1.00  0.080          N  
ATOM   3342  CA  ALA A 212     -18.502  13.470  -3.167  1.00  0.090          C  
ATOM   3343  C   ALA A 212     -18.334  12.923  -1.745  1.00  0.090          C  
ATOM   3344  O   ALA A 212     -17.226  12.572  -1.347  1.00  0.110          O  
ATOM   3345  CB  ALA A 212     -18.046  14.919  -3.165  1.00  0.120          C  
ATOM   3346  H   ALA A 212     -20.346  14.194  -4.016  1.00  0.100          H  
ATOM   3347  HA  ALA A 212     -17.857  12.897  -3.833  1.00  0.110          H  
ATOM   3348 1HB  ALA A 212     -17.014  14.980  -2.820  1.00  0.150          H  
ATOM   3349 2HB  ALA A 212     -18.112  15.327  -4.155  1.00  0.150          H  
ATOM   3350 3HB  ALA A 212     -18.682  15.497  -2.494  1.00  0.150          H  
ATOM   3351  N   ASP A 213     -19.411  12.873  -0.961  1.00  0.090          N  
ATOM   3352  CA  ASP A 213     -19.310  12.413   0.421  1.00  0.090          C  
ATOM   3353  C   ASP A 213     -19.426  10.892   0.563  1.00  0.080          C  
ATOM   3354  O   ASP A 213     -19.358  10.365   1.674  1.00  0.080          O  
ATOM   3355  CB  ASP A 213     -20.396  13.069   1.274  1.00  0.130          C  
ATOM   3356  CG  ASP A 213     -20.221  14.587   1.461  1.00  0.130          C  
ATOM   3357  OD1 ASP A 213     -19.118  15.084   1.415  1.00  0.130          O  
ATOM   3358  OD2 ASP A 213     -21.221  15.237   1.641  1.00  0.130          O  
ATOM   3359  H   ASP A 213     -20.325  13.143  -1.332  1.00  0.110          H  
ATOM   3360  HA  ASP A 213     -18.337  12.715   0.809  1.00  0.110          H  
ATOM   3361 1HB  ASP A 213     -21.367  12.885   0.816  1.00  0.150          H  
ATOM   3362 2HB  ASP A 213     -20.411  12.600   2.258  1.00  0.150          H  
ATOM   3363  N   THR A 214     -19.613  10.184  -0.551  1.00  0.070          N  
ATOM   3364  CA  THR A 214     -19.757   8.729  -0.542  1.00  0.070          C  
ATOM   3365  C   THR A 214     -18.498   8.065   0.011  1.00  0.070          C  
ATOM   3366  O   THR A 214     -17.389   8.361  -0.442  1.00  0.080          O  
ATOM   3367  CB  THR A 214     -20.002   8.177  -1.972  1.00  0.100          C  
ATOM   3368  OG1 THR A 214     -21.153   8.798  -2.527  1.00  0.100          O  
ATOM   3369  CG2 THR A 214     -20.225   6.650  -1.947  1.00  0.100          C  
ATOM   3370  H   THR A 214     -19.646  10.671  -1.448  1.00  0.080          H  
ATOM   3371  HA  THR A 214     -20.601   8.462   0.091  1.00  0.080          H  
ATOM   3372  HB  THR A 214     -19.138   8.404  -2.600  1.00  0.120          H  
ATOM   3373  HG1 THR A 214     -20.931   9.736  -2.675  1.00  0.120          H  
ATOM   3374 1HG2 THR A 214     -20.396   6.299  -2.962  1.00  0.120          H  
ATOM   3375 2HG2 THR A 214     -19.348   6.147  -1.543  1.00  0.120          H  
ATOM   3376 3HG2 THR A 214     -21.085   6.415  -1.337  1.00  0.120          H  
ATOM   3377  N   ASP A 215     -18.672   7.134   0.937  1.00  0.090          N  
ATOM   3378  CA  ASP A 215     -17.577   6.380   1.512  1.00  0.080          C  
ATOM   3379  C   ASP A 215     -17.883   4.883   1.364  1.00  0.070          C  
ATOM   3380  O   ASP A 215     -18.773   4.492   0.595  1.00  0.080          O  
ATOM   3381  CB  ASP A 215     -17.381   6.757   2.981  1.00  0.120          C  
ATOM   3382  CG  ASP A 215     -18.581   6.384   3.859  1.00  0.120          C  
ATOM   3383  OD1 ASP A 215     -19.485   5.714   3.353  1.00  0.120          O  
ATOM   3384  OD2 ASP A 215     -18.580   6.731   5.016  1.00  0.120          O  
ATOM   3385  H   ASP A 215     -19.606   6.965   1.287  1.00  0.110          H  
ATOM   3386  HA  ASP A 215     -16.659   6.608   0.971  1.00  0.100          H  
ATOM   3387 1HB  ASP A 215     -16.481   6.294   3.376  1.00  0.140          H  
ATOM   3388 2HB  ASP A 215     -17.239   7.841   3.047  1.00  0.140          H  
ATOM   3389  N   TYR A 216     -17.118   4.029   2.056  1.00  0.080          N  
ATOM   3390  CA  TYR A 216     -17.302   2.588   1.909  1.00  0.110          C  
ATOM   3391  C   TYR A 216     -18.716   2.128   2.224  1.00  0.080          C  
ATOM   3392  O   TYR A 216     -19.321   1.395   1.437  1.00  0.100          O  
ATOM   3393  CB  TYR A 216     -16.353   1.811   2.830  1.00  0.140          C  
ATOM   3394  CG  TYR A 216     -16.544   0.308   2.705  1.00  0.140          C  
ATOM   3395  CD1 TYR A 216     -15.864  -0.387   1.718  1.00  0.140          C  
ATOM   3396  CD2 TYR A 216     -17.432  -0.371   3.540  1.00  0.140          C  
ATOM   3397  CE1 TYR A 216     -16.067  -1.740   1.569  1.00  0.140          C  
ATOM   3398  CE2 TYR A 216     -17.637  -1.718   3.371  1.00  0.140          C  
ATOM   3399  CZ  TYR A 216     -16.959  -2.407   2.389  1.00  0.140          C  
ATOM   3400  OH  TYR A 216     -17.190  -3.756   2.187  1.00  0.140          O  
ATOM   3401  H   TYR A 216     -16.406   4.377   2.679  1.00  0.100          H  
ATOM   3402  HA  TYR A 216     -17.096   2.322   0.874  1.00  0.130          H  
ATOM   3403 1HB  TYR A 216     -15.321   2.049   2.586  1.00  0.170          H  
ATOM   3404 2HB  TYR A 216     -16.525   2.096   3.866  1.00  0.170          H  
ATOM   3405  HD1 TYR A 216     -15.173   0.135   1.057  1.00  0.170          H  
ATOM   3406  HD2 TYR A 216     -17.980   0.160   4.316  1.00  0.170          H  
ATOM   3407  HE1 TYR A 216     -15.538  -2.280   0.799  1.00  0.170          H  
ATOM   3408  HE2 TYR A 216     -18.343  -2.241   4.014  1.00  0.170          H  
ATOM   3409  HH  TYR A 216     -18.084  -3.996   2.535  1.00  0.170          H  
ATOM   3410  N   SER A 217     -19.213   2.513   3.405  1.00  0.090          N  
ATOM   3411  CA  SER A 217     -20.507   2.076   3.908  1.00  0.090          C  
ATOM   3412  C   SER A 217     -21.662   2.569   3.062  1.00  0.070          C  
ATOM   3413  O   SER A 217     -22.626   1.834   2.824  1.00  0.100          O  
ATOM   3414  CB  SER A 217     -20.689   2.561   5.334  1.00  0.130          C  
ATOM   3415  OG  SER A 217     -19.773   1.946   6.206  1.00  0.130          O  
ATOM   3416  H   SER A 217     -18.663   3.126   3.991  1.00  0.110          H  
ATOM   3417  HA  SER A 217     -20.521   0.985   3.903  1.00  0.110          H  
ATOM   3418 1HB  SER A 217     -20.549   3.646   5.361  1.00  0.150          H  
ATOM   3419 2HB  SER A 217     -21.706   2.355   5.661  1.00  0.150          H  
ATOM   3420  HG  SER A 217     -19.950   2.317   7.075  1.00  0.150          H  
ATOM   3421  N   ILE A 218     -21.579   3.814   2.604  1.00  0.080          N  
ATOM   3422  CA  ILE A 218     -22.650   4.363   1.794  1.00  0.070          C  
ATOM   3423  C   ILE A 218     -22.751   3.609   0.477  1.00  0.070          C  
ATOM   3424  O   ILE A 218     -23.856   3.273   0.033  1.00  0.070          O  
ATOM   3425  CB  ILE A 218     -22.437   5.866   1.526  1.00  0.100          C  
ATOM   3426  CG1 ILE A 218     -22.570   6.658   2.843  1.00  0.100          C  
ATOM   3427  CG2 ILE A 218     -23.446   6.359   0.486  1.00  0.100          C  
ATOM   3428  CD1 ILE A 218     -22.073   8.103   2.767  1.00  0.100          C  
ATOM   3429  H   ILE A 218     -20.763   4.397   2.859  1.00  0.100          H  
ATOM   3430  HA  ILE A 218     -23.589   4.236   2.333  1.00  0.080          H  
ATOM   3431  HB  ILE A 218     -21.426   6.016   1.157  1.00  0.120          H  
ATOM   3432 1HG1 ILE A 218     -23.618   6.667   3.139  1.00  0.120          H  
ATOM   3433 2HG1 ILE A 218     -21.995   6.148   3.619  1.00  0.120          H  
ATOM   3434 1HG2 ILE A 218     -23.294   7.410   0.274  1.00  0.120          H  
ATOM   3435 2HG2 ILE A 218     -23.318   5.809  -0.416  1.00  0.120          H  
ATOM   3436 3HG2 ILE A 218     -24.460   6.208   0.859  1.00  0.120          H  
ATOM   3437 1HD1 ILE A 218     -22.200   8.571   3.742  1.00  0.120          H  
ATOM   3438 2HD1 ILE A 218     -21.014   8.114   2.508  1.00  0.120          H  
ATOM   3439 3HD1 ILE A 218     -22.629   8.669   2.031  1.00  0.120          H  
ATOM   3440  N   ALA A 219     -21.612   3.427  -0.201  1.00  0.060          N  
ATOM   3441  CA  ALA A 219     -21.614   2.735  -1.471  1.00  0.060          C  
ATOM   3442  C   ALA A 219     -22.013   1.277  -1.318  1.00  0.060          C  
ATOM   3443  O   ALA A 219     -22.786   0.761  -2.131  1.00  0.060          O  
ATOM   3444  CB  ALA A 219     -20.257   2.824  -2.100  1.00  0.080          C  
ATOM   3445  H   ALA A 219     -20.717   3.745   0.188  1.00  0.070          H  
ATOM   3446  HA  ALA A 219     -22.342   3.217  -2.120  1.00  0.070          H  
ATOM   3447 1HB  ALA A 219     -20.292   2.317  -3.055  1.00  0.100          H  
ATOM   3448 2HB  ALA A 219     -19.987   3.857  -2.239  1.00  0.100          H  
ATOM   3449 3HB  ALA A 219     -19.523   2.343  -1.450  1.00  0.100          H  
ATOM   3450  N   GLU A 220     -21.503   0.609  -0.270  1.00  0.060          N  
ATOM   3451  CA  GLU A 220     -21.819  -0.786  -0.044  1.00  0.060          C  
ATOM   3452  C   GLU A 220     -23.304  -0.966   0.146  1.00  0.060          C  
ATOM   3453  O   GLU A 220     -23.900  -1.864  -0.454  1.00  0.060          O  
ATOM   3454  CB  GLU A 220     -21.075  -1.336   1.178  1.00  0.080          C  
ATOM   3455  CG  GLU A 220     -21.342  -2.821   1.458  1.00  0.080          C  
ATOM   3456  CD  GLU A 220     -20.588  -3.357   2.634  1.00  0.080          C  
ATOM   3457  OE1 GLU A 220     -20.751  -2.847   3.711  1.00  0.080          O  
ATOM   3458  OE2 GLU A 220     -19.846  -4.299   2.454  1.00  0.080          O  
ATOM   3459  H   GLU A 220     -20.838   1.062   0.361  1.00  0.070          H  
ATOM   3460  HA  GLU A 220     -21.513  -1.356  -0.921  1.00  0.070          H  
ATOM   3461 1HB  GLU A 220     -20.000  -1.205   1.038  1.00  0.100          H  
ATOM   3462 2HB  GLU A 220     -21.357  -0.764   2.063  1.00  0.100          H  
ATOM   3463 1HG  GLU A 220     -22.402  -2.943   1.656  1.00  0.100          H  
ATOM   3464 2HG  GLU A 220     -21.094  -3.403   0.570  1.00  0.100          H  
ATOM   3465  N   ALA A 221     -23.920  -0.118   0.975  1.00  0.070          N  
ATOM   3466  CA  ALA A 221     -25.342  -0.232   1.198  1.00  0.070          C  
ATOM   3467  C   ALA A 221     -26.123   0.003  -0.082  1.00  0.070          C  
ATOM   3468  O   ALA A 221     -27.056  -0.743  -0.376  1.00  0.070          O  
ATOM   3469  CB  ALA A 221     -25.775   0.761   2.250  1.00  0.100          C  
ATOM   3470  H   ALA A 221     -23.390   0.601   1.479  1.00  0.080          H  
ATOM   3471  HA  ALA A 221     -25.550  -1.242   1.547  1.00  0.080          H  
ATOM   3472 1HB  ALA A 221     -26.836   0.660   2.431  1.00  0.120          H  
ATOM   3473 2HB  ALA A 221     -25.222   0.575   3.171  1.00  0.120          H  
ATOM   3474 3HB  ALA A 221     -25.555   1.772   1.897  1.00  0.120          H  
ATOM   3475  N   ALA A 222     -25.747   1.019  -0.871  1.00  0.070          N  
ATOM   3476  CA  ALA A 222     -26.476   1.295  -2.101  1.00  0.070          C  
ATOM   3477  C   ALA A 222     -26.400   0.117  -3.064  1.00  0.060          C  
ATOM   3478  O   ALA A 222     -27.370  -0.249  -3.751  1.00  0.060          O  
ATOM   3479  CB  ALA A 222     -25.915   2.534  -2.765  1.00  0.100          C  
ATOM   3480  H   ALA A 222     -24.979   1.644  -0.598  1.00  0.080          H  
ATOM   3481  HA  ALA A 222     -27.521   1.466  -1.841  1.00  0.080          H  
ATOM   3482 1HB  ALA A 222     -26.478   2.750  -3.657  1.00  0.120          H  
ATOM   3483 2HB  ALA A 222     -25.989   3.376  -2.075  1.00  0.120          H  
ATOM   3484 3HB  ALA A 222     -24.869   2.369  -3.023  1.00  0.120          H  
ATOM   3485  N   PHE A 223     -25.238  -0.521  -3.129  1.00  0.060          N  
ATOM   3486  CA  PHE A 223     -25.133  -1.653  -4.024  1.00  0.050          C  
ATOM   3487  C   PHE A 223     -25.964  -2.826  -3.489  1.00  0.060          C  
ATOM   3488  O   PHE A 223     -26.774  -3.422  -4.202  1.00  0.060          O  
ATOM   3489  CB  PHE A 223     -23.680  -2.078  -4.215  1.00  0.070          C  
ATOM   3490  CG  PHE A 223     -23.543  -3.142  -5.261  1.00  0.070          C  
ATOM   3491  CD1 PHE A 223     -23.623  -2.793  -6.606  1.00  0.070          C  
ATOM   3492  CD2 PHE A 223     -23.357  -4.472  -4.934  1.00  0.070          C  
ATOM   3493  CE1 PHE A 223     -23.527  -3.740  -7.576  1.00  0.070          C  
ATOM   3494  CE2 PHE A 223     -23.257  -5.418  -5.927  1.00  0.070          C  
ATOM   3495  CZ  PHE A 223     -23.347  -5.051  -7.241  1.00  0.070          C  
ATOM   3496  H   PHE A 223     -24.422  -0.182  -2.603  1.00  0.070          H  
ATOM   3497  HA  PHE A 223     -25.532  -1.364  -4.997  1.00  0.060          H  
ATOM   3498 1HB  PHE A 223     -23.084  -1.216  -4.506  1.00  0.090          H  
ATOM   3499 2HB  PHE A 223     -23.279  -2.455  -3.270  1.00  0.090          H  
ATOM   3500  HD1 PHE A 223     -23.777  -1.746  -6.887  1.00  0.090          H  
ATOM   3501  HD2 PHE A 223     -23.300  -4.759  -3.884  1.00  0.090          H  
ATOM   3502  HE1 PHE A 223     -23.600  -3.445  -8.613  1.00  0.090          H  
ATOM   3503  HE2 PHE A 223     -23.114  -6.454  -5.678  1.00  0.090          H  
ATOM   3504  HZ  PHE A 223     -23.272  -5.808  -8.016  1.00  0.090          H  
ATOM   3505  N   ASN A 224     -25.792  -3.149  -2.206  1.00  0.060          N  
ATOM   3506  CA  ASN A 224     -26.457  -4.305  -1.616  1.00  0.070          C  
ATOM   3507  C   ASN A 224     -27.974  -4.196  -1.570  1.00  0.070          C  
ATOM   3508  O   ASN A 224     -28.680  -5.199  -1.679  1.00  0.120          O  
ATOM   3509  CB  ASN A 224     -25.882  -4.591  -0.258  1.00  0.090          C  
ATOM   3510  CG  ASN A 224     -24.513  -5.158  -0.387  1.00  0.090          C  
ATOM   3511  OD1 ASN A 224     -24.130  -5.621  -1.461  1.00  0.090          O  
ATOM   3512  ND2 ASN A 224     -23.767  -5.142   0.671  1.00  0.090          N  
ATOM   3513  H   ASN A 224     -25.147  -2.602  -1.628  1.00  0.070          H  
ATOM   3514  HA  ASN A 224     -26.232  -5.154  -2.238  1.00  0.080          H  
ATOM   3515 1HB  ASN A 224     -25.832  -3.663   0.319  1.00  0.110          H  
ATOM   3516 2HB  ASN A 224     -26.520  -5.284   0.280  1.00  0.110          H  
ATOM   3517 1HD2 ASN A 224     -22.833  -5.501   0.636  1.00  0.110          H  
ATOM   3518 2HD2 ASN A 224     -24.116  -4.753   1.524  1.00  0.110          H  
ATOM   3519  N   LYS A 225     -28.491  -2.977  -1.471  1.00  0.070          N  
ATOM   3520  CA  LYS A 225     -29.925  -2.743  -1.444  1.00  0.080          C  
ATOM   3521  C   LYS A 225     -30.535  -2.660  -2.844  1.00  0.080          C  
ATOM   3522  O   LYS A 225     -31.752  -2.503  -2.975  1.00  0.090          O  
ATOM   3523  CB  LYS A 225     -30.240  -1.456  -0.686  1.00  0.110          C  
ATOM   3524  CG  LYS A 225     -29.952  -1.491   0.809  1.00  0.110          C  
ATOM   3525  CD  LYS A 225     -30.277  -0.141   1.439  1.00  0.110          C  
ATOM   3526  CE  LYS A 225     -30.025  -0.130   2.937  1.00  0.110          C  
ATOM   3527  NZ  LYS A 225     -30.331   1.204   3.537  1.00  0.110          N  
ATOM   3528  H   LYS A 225     -27.863  -2.180  -1.326  1.00  0.080          H  
ATOM   3529  HA  LYS A 225     -30.396  -3.577  -0.926  1.00  0.100          H  
ATOM   3530 1HB  LYS A 225     -29.635  -0.647  -1.105  1.00  0.130          H  
ATOM   3531 2HB  LYS A 225     -31.285  -1.187  -0.831  1.00  0.130          H  
ATOM   3532 1HG  LYS A 225     -30.565  -2.263   1.273  1.00  0.130          H  
ATOM   3533 2HG  LYS A 225     -28.906  -1.734   0.980  1.00  0.130          H  
ATOM   3534 1HD  LYS A 225     -29.652   0.628   0.968  1.00  0.130          H  
ATOM   3535 2HD  LYS A 225     -31.320   0.110   1.246  1.00  0.130          H  
ATOM   3536 1HE  LYS A 225     -30.652  -0.883   3.410  1.00  0.130          H  
ATOM   3537 2HE  LYS A 225     -28.981  -0.372   3.124  1.00  0.130          H  
ATOM   3538 1HZ  LYS A 225     -30.152   1.178   4.532  1.00  0.130          H  
ATOM   3539 2HZ  LYS A 225     -29.746   1.909   3.106  1.00  0.130          H  
ATOM   3540 3HZ  LYS A 225     -31.303   1.432   3.375  1.00  0.130          H  
ATOM   3541  N   GLY A 226     -29.706  -2.735  -3.893  1.00  0.070          N  
ATOM   3542  CA  GLY A 226     -30.192  -2.629  -5.255  1.00  0.070          C  
ATOM   3543  C   GLY A 226     -30.512  -1.198  -5.680  1.00  0.080          C  
ATOM   3544  O   GLY A 226     -31.367  -0.997  -6.550  1.00  0.090          O  
ATOM   3545  H   GLY A 226     -28.704  -2.902  -3.759  1.00  0.080          H  
ATOM   3546 1HA  GLY A 226     -29.434  -3.040  -5.923  1.00  0.080          H  
ATOM   3547 2HA  GLY A 226     -31.077  -3.252  -5.365  1.00  0.080          H  
ATOM   3548  N   GLU A 227     -29.886  -0.193  -5.041  1.00  0.090          N  
ATOM   3549  CA  GLU A 227     -30.141   1.209  -5.361  1.00  0.100          C  
ATOM   3550  C   GLU A 227     -29.245   1.656  -6.509  1.00  0.100          C  
ATOM   3551  O   GLU A 227     -29.610   2.558  -7.272  1.00  0.160          O  
ATOM   3552  CB  GLU A 227     -29.860   2.096  -4.145  1.00  0.140          C  
ATOM   3553  CG  GLU A 227     -30.765   1.860  -2.944  1.00  0.140          C  
ATOM   3554  CD  GLU A 227     -30.374   2.705  -1.747  1.00  0.140          C  
ATOM   3555  OE1 GLU A 227     -29.404   3.421  -1.848  1.00  0.140          O  
ATOM   3556  OE2 GLU A 227     -31.038   2.627  -0.738  1.00  0.140          O  
ATOM   3557  H   GLU A 227     -29.168  -0.385  -4.341  1.00  0.110          H  
ATOM   3558  HA  GLU A 227     -31.180   1.325  -5.662  1.00  0.120          H  
ATOM   3559 1HB  GLU A 227     -28.842   1.948  -3.828  1.00  0.160          H  
ATOM   3560 2HB  GLU A 227     -29.959   3.142  -4.434  1.00  0.160          H  
ATOM   3561 1HG  GLU A 227     -31.790   2.091  -3.225  1.00  0.160          H  
ATOM   3562 2HG  GLU A 227     -30.723   0.807  -2.678  1.00  0.160          H  
ATOM   3563  N   THR A 228     -28.063   1.051  -6.574  1.00  0.070          N  
ATOM   3564  CA  THR A 228     -27.057   1.381  -7.569  1.00  0.060          C  
ATOM   3565  C   THR A 228     -26.653   0.158  -8.394  1.00  0.060          C  
ATOM   3566  O   THR A 228     -26.494  -0.949  -7.879  1.00  0.070          O  
ATOM   3567  CB  THR A 228     -25.856   2.030  -6.883  1.00  0.090          C  
ATOM   3568  OG1 THR A 228     -26.299   3.202  -6.222  1.00  0.090          O  
ATOM   3569  CG2 THR A 228     -24.835   2.430  -7.878  1.00  0.090          C  
ATOM   3570  H   THR A 228     -27.840   0.366  -5.852  1.00  0.080          H  
ATOM   3571  HA  THR A 228     -27.481   2.111  -8.253  1.00  0.070          H  
ATOM   3572  HB  THR A 228     -25.423   1.339  -6.157  1.00  0.110          H  
ATOM   3573  HG1 THR A 228     -26.951   2.963  -5.562  1.00  0.110          H  
ATOM   3574 1HG2 THR A 228     -24.027   2.895  -7.362  1.00  0.110          H  
ATOM   3575 2HG2 THR A 228     -24.468   1.575  -8.401  1.00  0.110          H  
ATOM   3576 3HG2 THR A 228     -25.264   3.128  -8.584  1.00  0.110          H  
ATOM   3577  N   ALA A 229     -26.597   0.342  -9.709  1.00  0.060          N  
ATOM   3578  CA  ALA A 229     -26.237  -0.716 -10.647  1.00  0.070          C  
ATOM   3579  C   ALA A 229     -24.811  -1.247 -10.497  1.00  0.070          C  
ATOM   3580  O   ALA A 229     -24.569  -2.440 -10.689  1.00  0.080          O  
ATOM   3581  CB  ALA A 229     -26.441  -0.233 -12.059  1.00  0.090          C  
ATOM   3582  H   ALA A 229     -26.784   1.285 -10.063  1.00  0.070          H  
ATOM   3583  HA  ALA A 229     -26.900  -1.547 -10.472  1.00  0.080          H  
ATOM   3584 1HB  ALA A 229     -26.224  -1.056 -12.712  1.00  0.110          H  
ATOM   3585 2HB  ALA A 229     -27.473   0.086 -12.193  1.00  0.110          H  
ATOM   3586 3HB  ALA A 229     -25.769   0.598 -12.263  1.00  0.110          H  
ATOM   3587  N   MET A 230     -23.854  -0.377 -10.179  1.00  0.060          N  
ATOM   3588  CA  MET A 230     -22.460  -0.788 -10.072  1.00  0.110          C  
ATOM   3589  C   MET A 230     -21.712  -0.225  -8.872  1.00  0.070          C  
ATOM   3590  O   MET A 230     -22.055   0.837  -8.333  1.00  0.140          O  
ATOM   3591  CB  MET A 230     -21.715  -0.318 -11.303  1.00  0.130          C  
ATOM   3592  CG  MET A 230     -22.217  -0.830 -12.602  1.00  0.130          C  
ATOM   3593  SD  MET A 230     -21.432  -0.039 -13.993  1.00  0.130          S  
ATOM   3594  CE  MET A 230     -22.267   1.550 -14.070  1.00  0.130          C  
ATOM   3595  H   MET A 230     -24.077   0.613 -10.097  1.00  0.070          H  
ATOM   3596  HA  MET A 230     -22.424  -1.865 -10.000  1.00  0.130          H  
ATOM   3597 1HB  MET A 230     -21.749   0.753 -11.332  1.00  0.160          H  
ATOM   3598 2HB  MET A 230     -20.677  -0.617 -11.205  1.00  0.160          H  
ATOM   3599 1HG  MET A 230     -22.054  -1.889 -12.663  1.00  0.160          H  
ATOM   3600 2HG  MET A 230     -23.268  -0.642 -12.666  1.00  0.160          H  
ATOM   3601 1HE  MET A 230     -21.876   2.133 -14.891  1.00  0.160          H  
ATOM   3602 2HE  MET A 230     -23.326   1.403 -14.208  1.00  0.160          H  
ATOM   3603 3HE  MET A 230     -22.116   2.080 -13.170  1.00  0.160          H  
ATOM   3604  N   THR A 231     -20.656  -0.935  -8.479  1.00  0.040          N  
ATOM   3605  CA  THR A 231     -19.734  -0.443  -7.466  1.00  0.060          C  
ATOM   3606  C   THR A 231     -18.305  -0.889  -7.776  1.00  0.070          C  
ATOM   3607  O   THR A 231     -18.078  -1.757  -8.624  1.00  0.160          O  
ATOM   3608  CB  THR A 231     -20.140  -0.855  -6.046  1.00  0.080          C  
ATOM   3609  OG1 THR A 231     -19.335  -0.100  -5.141  1.00  0.080          O  
ATOM   3610  CG2 THR A 231     -19.941  -2.366  -5.801  1.00  0.080          C  
ATOM   3611  H   THR A 231     -20.481  -1.838  -8.930  1.00  0.050          H  
ATOM   3612  HA  THR A 231     -19.742   0.643  -7.483  1.00  0.070          H  
ATOM   3613  HB  THR A 231     -21.185  -0.597  -5.890  1.00  0.090          H  
ATOM   3614  HG1 THR A 231     -19.650   0.838  -5.208  1.00  0.090          H  
ATOM   3615 1HG2 THR A 231     -20.238  -2.610  -4.784  1.00  0.090          H  
ATOM   3616 2HG2 THR A 231     -20.560  -2.926  -6.503  1.00  0.090          H  
ATOM   3617 3HG2 THR A 231     -18.896  -2.629  -5.941  1.00  0.090          H  
ATOM   3618  N   ILE A 232     -17.342  -0.265  -7.119  1.00  0.060          N  
ATOM   3619  CA  ILE A 232     -15.934  -0.615  -7.281  1.00  0.050          C  
ATOM   3620  C   ILE A 232     -15.463  -1.169  -5.965  1.00  0.050          C  
ATOM   3621  O   ILE A 232     -15.549  -0.479  -4.947  1.00  0.070          O  
ATOM   3622  CB  ILE A 232     -15.062   0.619  -7.619  1.00  0.070          C  
ATOM   3623  CG1 ILE A 232     -15.627   1.381  -8.847  1.00  0.070          C  
ATOM   3624  CG2 ILE A 232     -13.596   0.216  -7.808  1.00  0.070          C  
ATOM   3625  CD1 ILE A 232     -15.719   0.640 -10.145  1.00  0.070          C  
ATOM   3626  H   ILE A 232     -17.627   0.407  -6.419  1.00  0.070          H  
ATOM   3627  HA  ILE A 232     -15.821  -1.388  -8.041  1.00  0.060          H  
ATOM   3628  HB  ILE A 232     -15.098   1.308  -6.793  1.00  0.090          H  
ATOM   3629 1HG1 ILE A 232     -16.604   1.702  -8.582  1.00  0.090          H  
ATOM   3630 2HG1 ILE A 232     -15.007   2.263  -9.009  1.00  0.090          H  
ATOM   3631 1HG2 ILE A 232     -12.998   1.105  -8.012  1.00  0.090          H  
ATOM   3632 2HG2 ILE A 232     -13.232  -0.256  -6.903  1.00  0.090          H  
ATOM   3633 3HG2 ILE A 232     -13.507  -0.479  -8.628  1.00  0.090          H  
ATOM   3634 1HD1 ILE A 232     -16.143   1.296 -10.905  1.00  0.090          H  
ATOM   3635 2HD1 ILE A 232     -14.752   0.331 -10.452  1.00  0.090          H  
ATOM   3636 3HD1 ILE A 232     -16.355  -0.226 -10.027  1.00  0.090          H  
ATOM   3637  N   ASN A 233     -14.962  -2.389  -5.957  1.00  0.060          N  
ATOM   3638  CA  ASN A 233     -14.530  -2.910  -4.672  1.00  0.070          C  
ATOM   3639  C   ASN A 233     -13.635  -4.117  -4.846  1.00  0.060          C  
ATOM   3640  O   ASN A 233     -13.363  -4.539  -5.970  1.00  0.060          O  
ATOM   3641  CB  ASN A 233     -15.746  -3.217  -3.805  1.00  0.090          C  
ATOM   3642  CG  ASN A 233     -15.531  -2.903  -2.392  1.00  0.090          C  
ATOM   3643  OD1 ASN A 233     -14.444  -3.154  -1.870  1.00  0.090          O  
ATOM   3644  ND2 ASN A 233     -16.525  -2.346  -1.753  1.00  0.090          N  
ATOM   3645  H   ASN A 233     -14.888  -2.916  -6.837  1.00  0.070          H  
ATOM   3646  HA  ASN A 233     -13.945  -2.149  -4.175  1.00  0.080          H  
ATOM   3647 1HB  ASN A 233     -16.630  -2.690  -4.164  1.00  0.110          H  
ATOM   3648 2HB  ASN A 233     -15.954  -4.280  -3.857  1.00  0.110          H  
ATOM   3649 1HD2 ASN A 233     -16.411  -2.100  -0.797  1.00  0.110          H  
ATOM   3650 2HD2 ASN A 233     -17.390  -2.148  -2.219  1.00  0.110          H  
ATOM   3651  N   GLY A 234     -13.170  -4.685  -3.744  1.00  0.060          N  
ATOM   3652  CA  GLY A 234     -12.356  -5.881  -3.866  1.00  0.050          C  
ATOM   3653  C   GLY A 234     -13.073  -7.104  -3.301  1.00  0.040          C  
ATOM   3654  O   GLY A 234     -14.179  -6.978  -2.771  1.00  0.060          O  
ATOM   3655  H   GLY A 234     -13.410  -4.281  -2.840  1.00  0.070          H  
ATOM   3656 1HA  GLY A 234     -12.136  -6.036  -4.922  1.00  0.060          H  
ATOM   3657 2HA  GLY A 234     -11.408  -5.726  -3.375  1.00  0.060          H  
ATOM   3658  N   PRO A 235     -12.405  -8.274  -3.316  1.00  0.030          N  
ATOM   3659  CA  PRO A 235     -12.871  -9.592  -2.886  1.00  0.030          C  
ATOM   3660  C   PRO A 235     -13.511  -9.675  -1.520  1.00  0.040          C  
ATOM   3661  O   PRO A 235     -14.486 -10.399  -1.309  1.00  0.050          O  
ATOM   3662  CB  PRO A 235     -11.574 -10.401  -2.908  1.00  0.040          C  
ATOM   3663  CG  PRO A 235     -10.747  -9.747  -3.985  1.00  0.040          C  
ATOM   3664  CD  PRO A 235     -11.014  -8.287  -3.839  1.00  0.040          C  
ATOM   3665  HA  PRO A 235     -13.551  -9.972  -3.629  1.00  0.040          H  
ATOM   3666 1HB  PRO A 235     -11.093 -10.381  -1.910  1.00  0.050          H  
ATOM   3667 2HB  PRO A 235     -11.803 -11.453  -3.122  1.00  0.050          H  
ATOM   3668 1HG  PRO A 235      -9.686  -9.961  -3.844  1.00  0.050          H  
ATOM   3669 2HG  PRO A 235     -11.031 -10.134  -4.982  1.00  0.050          H  
ATOM   3670 1HD  PRO A 235     -10.309  -7.844  -3.115  1.00  0.050          H  
ATOM   3671 2HD  PRO A 235     -10.931  -7.832  -4.840  1.00  0.050          H  
ATOM   3672  N   TRP A 236     -13.034  -8.870  -0.594  1.00  0.060          N  
ATOM   3673  CA  TRP A 236     -13.572  -8.908   0.746  1.00  0.070          C  
ATOM   3674  C   TRP A 236     -15.037  -8.503   0.821  1.00  0.060          C  
ATOM   3675  O   TRP A 236     -15.743  -8.851   1.769  1.00  0.080          O  
ATOM   3676  CB  TRP A 236     -12.761  -7.955   1.610  1.00  0.090          C  
ATOM   3677  CG  TRP A 236     -12.811  -6.507   1.121  1.00  0.090          C  
ATOM   3678  CD1 TRP A 236     -13.760  -5.574   1.423  1.00  0.090          C  
ATOM   3679  CD2 TRP A 236     -11.861  -5.829   0.246  1.00  0.090          C  
ATOM   3680  NE1 TRP A 236     -13.475  -4.387   0.798  1.00  0.090          N  
ATOM   3681  CE2 TRP A 236     -12.323  -4.521   0.081  1.00  0.090          C  
ATOM   3682  CE3 TRP A 236     -10.675  -6.216  -0.396  1.00  0.090          C  
ATOM   3683  CZ2 TRP A 236     -11.647  -3.593  -0.699  1.00  0.090          C  
ATOM   3684  CZ3 TRP A 236      -9.999  -5.269  -1.173  1.00  0.090          C  
ATOM   3685  CH2 TRP A 236     -10.477  -3.995  -1.318  1.00  0.090          C  
ATOM   3686  H   TRP A 236     -12.249  -8.263  -0.773  1.00  0.070          H  
ATOM   3687  HA  TRP A 236     -13.461  -9.926   1.126  1.00  0.080          H  
ATOM   3688 1HB  TRP A 236     -13.154  -7.985   2.611  1.00  0.110          H  
ATOM   3689 2HB  TRP A 236     -11.726  -8.284   1.652  1.00  0.110          H  
ATOM   3690  HD1 TRP A 236     -14.626  -5.746   2.066  1.00  0.110          H  
ATOM   3691  HE1 TRP A 236     -14.035  -3.548   0.864  1.00  0.110          H  
ATOM   3692  HE3 TRP A 236     -10.276  -7.228  -0.290  1.00  0.110          H  
ATOM   3693  HZ2 TRP A 236     -12.013  -2.584  -0.823  1.00  0.110          H  
ATOM   3694  HZ3 TRP A 236      -9.076  -5.568  -1.666  1.00  0.110          H  
ATOM   3695  HH2 TRP A 236      -9.923  -3.287  -1.932  1.00  0.110          H  
ATOM   3696  N   ALA A 237     -15.507  -7.772  -0.192  1.00  0.050          N  
ATOM   3697  CA  ALA A 237     -16.861  -7.258  -0.227  1.00  0.060          C  
ATOM   3698  C   ALA A 237     -17.876  -8.275  -0.715  1.00  0.050          C  
ATOM   3699  O   ALA A 237     -19.086  -8.060  -0.574  1.00  0.060          O  
ATOM   3700  CB  ALA A 237     -16.906  -6.037  -1.131  1.00  0.080          C  
ATOM   3701  H   ALA A 237     -14.892  -7.552  -0.983  1.00  0.060          H  
ATOM   3702  HA  ALA A 237     -17.133  -6.964   0.787  1.00  0.070          H  
ATOM   3703 1HB  ALA A 237     -17.908  -5.615  -1.135  1.00  0.100          H  
ATOM   3704 2HB  ALA A 237     -16.199  -5.297  -0.756  1.00  0.100          H  
ATOM   3705 3HB  ALA A 237     -16.627  -6.330  -2.143  1.00  0.100          H  
ATOM   3706  N   TRP A 238     -17.414  -9.379  -1.291  1.00  0.050          N  
ATOM   3707  CA  TRP A 238     -18.356 -10.301  -1.893  1.00  0.070          C  
ATOM   3708  C   TRP A 238     -19.241 -10.982  -0.860  1.00  0.070          C  
ATOM   3709  O   TRP A 238     -20.411 -11.225  -1.127  1.00  0.080          O  
ATOM   3710  CB  TRP A 238     -17.615 -11.319  -2.742  1.00  0.090          C  
ATOM   3711  CG  TRP A 238     -16.868 -10.695  -3.914  1.00  0.090          C  
ATOM   3712  CD1 TRP A 238     -17.090  -9.481  -4.522  1.00  0.090          C  
ATOM   3713  CD2 TRP A 238     -15.723 -11.260  -4.572  1.00  0.090          C  
ATOM   3714  NE1 TRP A 238     -16.154  -9.265  -5.492  1.00  0.090          N  
ATOM   3715  CE2 TRP A 238     -15.304 -10.334  -5.536  1.00  0.090          C  
ATOM   3716  CE3 TRP A 238     -15.009 -12.448  -4.410  1.00  0.090          C  
ATOM   3717  CZ2 TRP A 238     -14.187 -10.560  -6.323  1.00  0.090          C  
ATOM   3718  CZ3 TRP A 238     -13.908 -12.672  -5.195  1.00  0.090          C  
ATOM   3719  CH2 TRP A 238     -13.498 -11.756  -6.119  1.00  0.090          C  
ATOM   3720  H   TRP A 238     -16.404  -9.569  -1.331  1.00  0.060          H  
ATOM   3721  HA  TRP A 238     -19.009  -9.743  -2.552  1.00  0.080          H  
ATOM   3722 1HB  TRP A 238     -16.898 -11.817  -2.125  1.00  0.110          H  
ATOM   3723 2HB  TRP A 238     -18.314 -12.064  -3.119  1.00  0.110          H  
ATOM   3724  HD1 TRP A 238     -17.870  -8.782  -4.266  1.00  0.110          H  
ATOM   3725  HE1 TRP A 238     -16.096  -8.432  -6.069  1.00  0.110          H  
ATOM   3726  HE3 TRP A 238     -15.315 -13.179  -3.669  1.00  0.110          H  
ATOM   3727  HZ2 TRP A 238     -13.837  -9.847  -7.065  1.00  0.110          H  
ATOM   3728  HZ3 TRP A 238     -13.371 -13.596  -5.049  1.00  0.110          H  
ATOM   3729  HH2 TRP A 238     -12.615 -11.969  -6.713  1.00  0.110          H  
ATOM   3730  N   SER A 239     -18.754 -11.227   0.360  1.00  0.070          N  
ATOM   3731  CA  SER A 239     -19.603 -11.923   1.324  1.00  0.080          C  
ATOM   3732  C   SER A 239     -20.873 -11.156   1.636  1.00  0.060          C  
ATOM   3733  O   SER A 239     -21.955 -11.752   1.723  1.00  0.070          O  
ATOM   3734  CB  SER A 239     -18.876 -12.153   2.628  1.00  0.110          C  
ATOM   3735  OG  SER A 239     -17.824 -13.037   2.474  1.00  0.110          O  
ATOM   3736  H   SER A 239     -17.803 -10.987   0.604  1.00  0.080          H  
ATOM   3737  HA  SER A 239     -19.880 -12.889   0.898  1.00  0.100          H  
ATOM   3738 1HB  SER A 239     -18.506 -11.203   3.002  1.00  0.130          H  
ATOM   3739 2HB  SER A 239     -19.574 -12.544   3.367  1.00  0.130          H  
ATOM   3740  HG  SER A 239     -17.492 -13.236   3.385  1.00  0.130          H  
ATOM   3741  N   ASN A 240     -20.764  -9.834   1.788  1.00  0.060          N  
ATOM   3742  CA  ASN A 240     -21.931  -9.037   2.113  1.00  0.060          C  
ATOM   3743  C   ASN A 240     -22.885  -8.984   0.924  1.00  0.070          C  
ATOM   3744  O   ASN A 240     -24.113  -9.012   1.093  1.00  0.110          O  
ATOM   3745  CB  ASN A 240     -21.507  -7.652   2.557  1.00  0.080          C  
ATOM   3746  CG  ASN A 240     -20.865  -7.665   3.932  1.00  0.080          C  
ATOM   3747  OD1 ASN A 240     -21.027  -8.606   4.727  1.00  0.080          O  
ATOM   3748  ND2 ASN A 240     -20.134  -6.627   4.239  1.00  0.080          N  
ATOM   3749  H   ASN A 240     -19.856  -9.395   1.697  1.00  0.070          H  
ATOM   3750  HA  ASN A 240     -22.462  -9.516   2.936  1.00  0.070          H  
ATOM   3751 1HB  ASN A 240     -20.794  -7.238   1.835  1.00  0.100          H  
ATOM   3752 2HB  ASN A 240     -22.372  -6.992   2.576  1.00  0.100          H  
ATOM   3753 1HD2 ASN A 240     -19.691  -6.574   5.130  1.00  0.100          H  
ATOM   3754 2HD2 ASN A 240     -20.020  -5.855   3.582  1.00  0.100          H  
ATOM   3755  N   ILE A 241     -22.320  -8.962  -0.282  1.00  0.070          N  
ATOM   3756  CA  ILE A 241     -23.124  -8.898  -1.493  1.00  0.070          C  
ATOM   3757  C   ILE A 241     -23.912 -10.217  -1.666  1.00  0.090          C  
ATOM   3758  O   ILE A 241     -25.117 -10.205  -1.977  1.00  0.130          O  
ATOM   3759  CB  ILE A 241     -22.233  -8.639  -2.716  1.00  0.100          C  
ATOM   3760  CG1 ILE A 241     -21.566  -7.248  -2.619  1.00  0.100          C  
ATOM   3761  CG2 ILE A 241     -23.126  -8.613  -3.907  1.00  0.100          C  
ATOM   3762  CD1 ILE A 241     -20.436  -7.022  -3.590  1.00  0.100          C  
ATOM   3763  H   ILE A 241     -21.295  -8.910  -0.349  1.00  0.080          H  
ATOM   3764  HA  ILE A 241     -23.836  -8.087  -1.398  1.00  0.080          H  
ATOM   3765  HB  ILE A 241     -21.474  -9.413  -2.814  1.00  0.120          H  
ATOM   3766 1HG1 ILE A 241     -22.308  -6.505  -2.809  1.00  0.120          H  
ATOM   3767 2HG1 ILE A 241     -21.188  -7.105  -1.609  1.00  0.120          H  
ATOM   3768 1HG2 ILE A 241     -22.556  -8.430  -4.791  1.00  0.120          H  
ATOM   3769 2HG2 ILE A 241     -23.633  -9.554  -4.003  1.00  0.120          H  
ATOM   3770 3HG2 ILE A 241     -23.860  -7.823  -3.774  1.00  0.120          H  
ATOM   3771 1HD1 ILE A 241     -20.039  -6.016  -3.453  1.00  0.120          H  
ATOM   3772 2HD1 ILE A 241     -19.659  -7.737  -3.406  1.00  0.120          H  
ATOM   3773 3HD1 ILE A 241     -20.793  -7.128  -4.590  1.00  0.120          H  
ATOM   3774  N   ASP A 242     -23.214 -11.358  -1.483  1.00  0.090          N  
ATOM   3775  CA  ASP A 242     -23.822 -12.689  -1.586  1.00  0.120          C  
ATOM   3776  C   ASP A 242     -24.928 -12.848  -0.540  1.00  0.130          C  
ATOM   3777  O   ASP A 242     -26.029 -13.309  -0.849  1.00  0.260          O  
ATOM   3778  CB  ASP A 242     -22.770 -13.803  -1.346  1.00  0.160          C  
ATOM   3779  CG  ASP A 242     -21.739 -14.012  -2.494  1.00  0.160          C  
ATOM   3780  OD1 ASP A 242     -21.986 -13.541  -3.560  1.00  0.160          O  
ATOM   3781  OD2 ASP A 242     -20.718 -14.645  -2.292  1.00  0.160          O  
ATOM   3782  H   ASP A 242     -22.217 -11.291  -1.279  1.00  0.110          H  
ATOM   3783  HA  ASP A 242     -24.254 -12.801  -2.580  1.00  0.140          H  
ATOM   3784 1HB  ASP A 242     -22.211 -13.561  -0.438  1.00  0.190          H  
ATOM   3785 2HB  ASP A 242     -23.284 -14.746  -1.163  1.00  0.190          H  
ATOM   3786  N   THR A 243     -24.664 -12.361   0.675  1.00  0.060          N  
ATOM   3787  CA  THR A 243     -25.583 -12.407   1.813  1.00  0.070          C  
ATOM   3788  C   THR A 243     -26.866 -11.652   1.508  1.00  0.120          C  
ATOM   3789  O   THR A 243     -27.967 -12.084   1.863  1.00  0.120          O  
ATOM   3790  CB  THR A 243     -24.926 -11.822   3.086  1.00  0.090          C  
ATOM   3791  OG1 THR A 243     -23.774 -12.603   3.438  1.00  0.090          O  
ATOM   3792  CG2 THR A 243     -25.904 -11.833   4.255  1.00  0.090          C  
ATOM   3793  H   THR A 243     -23.728 -12.002   0.851  1.00  0.070          H  
ATOM   3794  HA  THR A 243     -25.838 -13.448   2.007  1.00  0.080          H  
ATOM   3795  HB  THR A 243     -24.614 -10.802   2.894  1.00  0.110          H  
ATOM   3796  HG1 THR A 243     -23.084 -12.493   2.754  1.00  0.110          H  
ATOM   3797 1HG2 THR A 243     -25.411 -11.421   5.132  1.00  0.110          H  
ATOM   3798 2HG2 THR A 243     -26.780 -11.230   4.024  1.00  0.110          H  
ATOM   3799 3HG2 THR A 243     -26.213 -12.857   4.458  1.00  0.110          H  
ATOM   3800  N   SER A 244     -26.711 -10.524   0.831  1.00  0.150          N  
ATOM   3801  CA  SER A 244     -27.785  -9.616   0.479  1.00  0.220          C  
ATOM   3802  C   SER A 244     -28.638 -10.096  -0.705  1.00  0.270          C  
ATOM   3803  O   SER A 244     -29.616  -9.458  -1.057  1.00  1.240          O  
ATOM   3804  CB  SER A 244     -27.187  -8.256   0.169  1.00  0.280          C  
ATOM   3805  OG  SER A 244     -26.559  -7.715   1.306  1.00  0.280          O  
ATOM   3806  H   SER A 244     -25.756 -10.230   0.616  1.00  0.180          H  
ATOM   3807  HA  SER A 244     -28.437  -9.518   1.346  1.00  0.260          H  
ATOM   3808 1HB  SER A 244     -26.457  -8.353  -0.628  1.00  0.340          H  
ATOM   3809 2HB  SER A 244     -27.969  -7.579  -0.180  1.00  0.340          H  
ATOM   3810  HG  SER A 244     -25.694  -8.177   1.374  1.00  0.340          H  
ATOM   3811  N   LYS A 245     -28.278 -11.202  -1.337  1.00  0.950          N  
ATOM   3812  CA  LYS A 245     -29.000 -11.740  -2.485  1.00  1.000          C  
ATOM   3813  C   LYS A 245     -29.026 -10.812  -3.690  1.00  0.690          C  
ATOM   3814  O   LYS A 245     -30.033 -10.729  -4.403  1.00  0.530          O  
ATOM   3815  CB  LYS A 245     -30.433 -12.130  -2.098  1.00  1.380          C  
ATOM   3816  CG  LYS A 245     -30.511 -13.168  -0.989  1.00  1.380          C  
ATOM   3817  CD  LYS A 245     -31.950 -13.559  -0.693  1.00  1.380          C  
ATOM   3818  CE  LYS A 245     -32.026 -14.557   0.455  1.00  1.380          C  
ATOM   3819  NZ  LYS A 245     -33.436 -14.923   0.783  1.00  1.380          N  
ATOM   3820  H   LYS A 245     -27.462 -11.729  -1.013  1.00  1.140          H  
ATOM   3821  HA  LYS A 245     -28.481 -12.648  -2.796  1.00  1.200          H  
ATOM   3822 1HB  LYS A 245     -31.007 -11.261  -1.798  1.00  1.660          H  
ATOM   3823 2HB  LYS A 245     -30.932 -12.553  -2.968  1.00  1.660          H  
ATOM   3824 1HG  LYS A 245     -29.947 -14.052  -1.283  1.00  1.660          H  
ATOM   3825 2HG  LYS A 245     -30.059 -12.759  -0.083  1.00  1.660          H  
ATOM   3826 1HD  LYS A 245     -32.516 -12.665  -0.428  1.00  1.660          H  
ATOM   3827 2HD  LYS A 245     -32.396 -14.001  -1.583  1.00  1.660          H  
ATOM   3828 1HE  LYS A 245     -31.482 -15.459   0.180  1.00  1.660          H  
ATOM   3829 2HE  LYS A 245     -31.560 -14.119   1.339  1.00  1.660          H  
ATOM   3830 1HZ  LYS A 245     -33.444 -15.584   1.548  1.00  1.660          H  
ATOM   3831 2HZ  LYS A 245     -33.948 -14.093   1.052  1.00  1.660          H  
ATOM   3832 3HZ  LYS A 245     -33.875 -15.340  -0.025  1.00  1.660          H  
ATOM   3833  N   VAL A 246     -27.900 -10.155  -3.945  1.00  0.690          N  
ATOM   3834  CA  VAL A 246     -27.776  -9.318  -5.118  1.00  0.430          C  
ATOM   3835  C   VAL A 246     -27.377 -10.250  -6.242  1.00  0.270          C  
ATOM   3836  O   VAL A 246     -26.523 -11.111  -6.049  1.00  0.390          O  
ATOM   3837  CB  VAL A 246     -26.659  -8.269  -4.975  1.00  0.710          C  
ATOM   3838  CG1 VAL A 246     -26.543  -7.417  -6.262  1.00  0.710          C  
ATOM   3839  CG2 VAL A 246     -26.892  -7.407  -3.783  1.00  0.710          C  
ATOM   3840  H   VAL A 246     -27.102 -10.259  -3.307  1.00  0.830          H  
ATOM   3841  HA  VAL A 246     -28.731  -8.841  -5.342  1.00  0.520          H  
ATOM   3842  HB  VAL A 246     -25.729  -8.793  -4.860  1.00  0.850          H  
ATOM   3843 1HG1 VAL A 246     -25.737  -6.708  -6.153  1.00  0.850          H  
ATOM   3844 2HG1 VAL A 246     -26.353  -8.029  -7.125  1.00  0.850          H  
ATOM   3845 3HG1 VAL A 246     -27.471  -6.878  -6.412  1.00  0.850          H  
ATOM   3846 1HG2 VAL A 246     -26.067  -6.712  -3.715  1.00  0.850          H  
ATOM   3847 2HG2 VAL A 246     -27.829  -6.861  -3.886  1.00  0.850          H  
ATOM   3848 3HG2 VAL A 246     -26.931  -8.018  -2.889  1.00  0.850          H  
ATOM   3849  N   ASN A 247     -28.014 -10.136  -7.389  1.00  0.110          N  
ATOM   3850  CA  ASN A 247     -27.628 -10.945  -8.532  1.00  0.110          C  
ATOM   3851  C   ASN A 247     -26.486 -10.175  -9.184  1.00  0.120          C  
ATOM   3852  O   ASN A 247     -26.738  -9.185  -9.866  1.00  0.240          O  
ATOM   3853  CB  ASN A 247     -28.805 -11.110  -9.491  1.00  0.150          C  
ATOM   3854  CG  ASN A 247     -28.540 -12.056 -10.635  1.00  0.150          C  
ATOM   3855  OD1 ASN A 247     -27.569 -12.829 -10.592  1.00  0.150          O  
ATOM   3856  ND2 ASN A 247     -29.377 -12.020 -11.663  1.00  0.150          N  
ATOM   3857  H   ASN A 247     -28.753  -9.453  -7.475  1.00  0.130          H  
ATOM   3858  HA  ASN A 247     -27.255 -11.916  -8.201  1.00  0.130          H  
ATOM   3859 1HB  ASN A 247     -29.675 -11.467  -8.939  1.00  0.180          H  
ATOM   3860 2HB  ASN A 247     -29.073 -10.135  -9.910  1.00  0.180          H  
ATOM   3861 1HD2 ASN A 247     -29.243 -12.628 -12.441  1.00  0.180          H  
ATOM   3862 2HD2 ASN A 247     -30.167 -11.354 -11.691  1.00  0.180          H  
ATOM   3863  N   TYR A 248     -25.237 -10.548  -8.931  1.00  0.080          N  
ATOM   3864  CA  TYR A 248     -24.157  -9.692  -9.397  1.00  0.060          C  
ATOM   3865  C   TYR A 248     -23.063 -10.455 -10.084  1.00  0.050          C  
ATOM   3866  O   TYR A 248     -22.961 -11.681  -9.974  1.00  0.060          O  
ATOM   3867  CB  TYR A 248     -23.504  -8.931  -8.234  1.00  0.090          C  
ATOM   3868  CG  TYR A 248     -22.645  -9.768  -7.383  1.00  0.090          C  
ATOM   3869  CD1 TYR A 248     -21.261  -9.736  -7.541  1.00  0.090          C  
ATOM   3870  CD2 TYR A 248     -23.198 -10.599  -6.489  1.00  0.090          C  
ATOM   3871  CE1 TYR A 248     -20.461 -10.527  -6.759  1.00  0.090          C  
ATOM   3872  CE2 TYR A 248     -22.414 -11.392  -5.723  1.00  0.090          C  
ATOM   3873  CZ  TYR A 248     -21.051 -11.361  -5.845  1.00  0.090          C  
ATOM   3874  OH  TYR A 248     -20.290 -12.172  -5.056  1.00  0.090          O  
ATOM   3875  H   TYR A 248     -25.046 -11.384  -8.391  1.00  0.100          H  
ATOM   3876  HA  TYR A 248     -24.564  -8.997 -10.116  1.00  0.070          H  
ATOM   3877 1HB  TYR A 248     -22.888  -8.128  -8.618  1.00  0.110          H  
ATOM   3878 2HB  TYR A 248     -24.251  -8.488  -7.617  1.00  0.110          H  
ATOM   3879  HD1 TYR A 248     -20.819  -9.079  -8.280  1.00  0.110          H  
ATOM   3880  HD2 TYR A 248     -24.263 -10.634  -6.371  1.00  0.110          H  
ATOM   3881  HE1 TYR A 248     -19.383 -10.505  -6.862  1.00  0.110          H  
ATOM   3882  HE2 TYR A 248     -22.885 -12.051  -5.005  1.00  0.110          H  
ATOM   3883  HH  TYR A 248     -20.897 -12.713  -4.486  1.00  0.110          H  
ATOM   3884  N   GLY A 249     -22.265  -9.711 -10.822  1.00  0.050          N  
ATOM   3885  CA  GLY A 249     -21.095 -10.246 -11.475  1.00  0.050          C  
ATOM   3886  C   GLY A 249     -19.890  -9.388 -11.171  1.00  0.040          C  
ATOM   3887  O   GLY A 249     -20.007  -8.252 -10.700  1.00  0.050          O  
ATOM   3888  H   GLY A 249     -22.491  -8.715 -10.871  1.00  0.060          H  
ATOM   3889 1HA  GLY A 249     -20.915 -11.265 -11.134  1.00  0.060          H  
ATOM   3890 2HA  GLY A 249     -21.257 -10.285 -12.549  1.00  0.060          H  
ATOM   3891  N   VAL A 250     -18.716  -9.923 -11.465  1.00  0.030          N  
ATOM   3892  CA  VAL A 250     -17.485  -9.184 -11.269  1.00  0.030          C  
ATOM   3893  C   VAL A 250     -16.692  -9.214 -12.564  1.00  0.030          C  
ATOM   3894  O   VAL A 250     -16.446 -10.288 -13.117  1.00  0.030          O  
ATOM   3895  CB  VAL A 250     -16.665  -9.792 -10.122  1.00  0.040          C  
ATOM   3896  CG1 VAL A 250     -15.406  -9.013  -9.929  1.00  0.040          C  
ATOM   3897  CG2 VAL A 250     -17.493  -9.810  -8.841  1.00  0.040          C  
ATOM   3898  H   VAL A 250     -18.682 -10.856 -11.855  1.00  0.040          H  
ATOM   3899  HA  VAL A 250     -17.720  -8.152 -11.026  1.00  0.040          H  
ATOM   3900  HB  VAL A 250     -16.382 -10.789 -10.390  1.00  0.050          H  
ATOM   3901 1HG1 VAL A 250     -14.829  -9.461  -9.131  1.00  0.050          H  
ATOM   3902 2HG1 VAL A 250     -14.814  -9.006 -10.833  1.00  0.050          H  
ATOM   3903 3HG1 VAL A 250     -15.681  -7.990  -9.667  1.00  0.050          H  
ATOM   3904 1HG2 VAL A 250     -16.914 -10.245  -8.037  1.00  0.050          H  
ATOM   3905 2HG2 VAL A 250     -17.776  -8.807  -8.582  1.00  0.050          H  
ATOM   3906 3HG2 VAL A 250     -18.386 -10.400  -8.994  1.00  0.050          H  
ATOM   3907  N   THR A 251     -16.304  -8.045 -13.045  1.00  0.030          N  
ATOM   3908  CA  THR A 251     -15.557  -7.943 -14.285  1.00  0.030          C  
ATOM   3909  C   THR A 251     -14.426  -6.913 -14.231  1.00  0.030          C  
ATOM   3910  O   THR A 251     -14.034  -6.428 -13.160  1.00  0.020          O  
ATOM   3911  CB  THR A 251     -16.515  -7.667 -15.460  1.00  0.040          C  
ATOM   3912  OG1 THR A 251     -15.792  -7.798 -16.700  1.00  0.040          O  
ATOM   3913  CG2 THR A 251     -17.133  -6.275 -15.341  1.00  0.040          C  
ATOM   3914  H   THR A 251     -16.561  -7.201 -12.527  1.00  0.040          H  
ATOM   3915  HA  THR A 251     -15.096  -8.911 -14.479  1.00  0.040          H  
ATOM   3916  HB  THR A 251     -17.316  -8.405 -15.443  1.00  0.050          H  
ATOM   3917  HG1 THR A 251     -15.667  -8.742 -16.890  1.00  0.050          H  
ATOM   3918 1HG2 THR A 251     -17.817  -6.111 -16.171  1.00  0.050          H  
ATOM   3919 2HG2 THR A 251     -17.682  -6.199 -14.400  1.00  0.050          H  
ATOM   3920 3HG2 THR A 251     -16.361  -5.513 -15.367  1.00  0.050          H  
ATOM   3921  N   VAL A 252     -13.861  -6.631 -15.391  1.00  0.040          N  
ATOM   3922  CA  VAL A 252     -12.734  -5.726 -15.513  1.00  0.040          C  
ATOM   3923  C   VAL A 252     -13.179  -4.272 -15.501  1.00  0.040          C  
ATOM   3924  O   VAL A 252     -14.114  -3.880 -16.196  1.00  0.060          O  
ATOM   3925  CB  VAL A 252     -11.876  -6.101 -16.735  1.00  0.060          C  
ATOM   3926  CG1 VAL A 252     -10.735  -5.095 -16.962  1.00  0.060          C  
ATOM   3927  CG2 VAL A 252     -11.282  -7.482 -16.461  1.00  0.060          C  
ATOM   3928  H   VAL A 252     -14.274  -7.054 -16.216  1.00  0.050          H  
ATOM   3929  HA  VAL A 252     -12.102  -5.871 -14.655  1.00  0.050          H  
ATOM   3930  HB  VAL A 252     -12.498  -6.121 -17.628  1.00  0.070          H  
ATOM   3931 1HG1 VAL A 252     -10.144  -5.407 -17.821  1.00  0.070          H  
ATOM   3932 2HG1 VAL A 252     -11.144  -4.102 -17.156  1.00  0.070          H  
ATOM   3933 3HG1 VAL A 252     -10.095  -5.059 -16.081  1.00  0.070          H  
ATOM   3934 1HG2 VAL A 252     -10.670  -7.800 -17.304  1.00  0.070          H  
ATOM   3935 2HG2 VAL A 252     -10.663  -7.438 -15.563  1.00  0.070          H  
ATOM   3936 3HG2 VAL A 252     -12.077  -8.211 -16.309  1.00  0.070          H  
ATOM   3937  N   LEU A 253     -12.469  -3.475 -14.716  1.00  0.030          N  
ATOM   3938  CA  LEU A 253     -12.762  -2.066 -14.557  1.00  0.030          C  
ATOM   3939  C   LEU A 253     -12.774  -1.381 -15.935  1.00  0.040          C  
ATOM   3940  O   LEU A 253     -11.898  -1.671 -16.753  1.00  0.050          O  
ATOM   3941  CB  LEU A 253     -11.686  -1.432 -13.670  1.00  0.040          C  
ATOM   3942  CG  LEU A 253     -11.639  -1.858 -12.182  1.00  0.040          C  
ATOM   3943  CD1 LEU A 253     -10.385  -1.299 -11.530  1.00  0.040          C  
ATOM   3944  CD2 LEU A 253     -12.833  -1.354 -11.458  1.00  0.040          C  
ATOM   3945  H   LEU A 253     -11.691  -3.887 -14.201  1.00  0.040          H  
ATOM   3946  HA  LEU A 253     -13.706  -2.003 -14.071  1.00  0.040          H  
ATOM   3947 1HB  LEU A 253     -10.728  -1.717 -14.092  1.00  0.050          H  
ATOM   3948 2HB  LEU A 253     -11.789  -0.348 -13.714  1.00  0.050          H  
ATOM   3949  HG  LEU A 253     -11.604  -2.928 -12.119  1.00  0.050          H  
ATOM   3950 1HD1 LEU A 253     -10.348  -1.615 -10.491  1.00  0.050          H  
ATOM   3951 2HD1 LEU A 253      -9.511  -1.682 -12.052  1.00  0.050          H  
ATOM   3952 3HD1 LEU A 253     -10.397  -0.219 -11.580  1.00  0.050          H  
ATOM   3953 1HD2 LEU A 253     -12.764  -1.666 -10.422  1.00  0.050          H  
ATOM   3954 2HD2 LEU A 253     -12.843  -0.269 -11.516  1.00  0.050          H  
ATOM   3955 3HD2 LEU A 253     -13.740  -1.745 -11.882  1.00  0.050          H  
ATOM   3956  N   PRO A 254     -13.721  -0.448 -16.207  1.00  0.050          N  
ATOM   3957  CA  PRO A 254     -13.910   0.253 -17.471  1.00  0.070          C  
ATOM   3958  C   PRO A 254     -12.676   1.031 -17.896  1.00  0.040          C  
ATOM   3959  O   PRO A 254     -11.823   1.368 -17.074  1.00  0.040          O  
ATOM   3960  CB  PRO A 254     -15.067   1.218 -17.168  1.00  0.110          C  
ATOM   3961  CG  PRO A 254     -15.794   0.634 -16.021  1.00  0.110          C  
ATOM   3962  CD  PRO A 254     -14.728  -0.037 -15.175  1.00  0.110          C  
ATOM   3963  HA  PRO A 254     -14.193  -0.476 -18.244  1.00  0.080          H  
ATOM   3964 1HB  PRO A 254     -14.691   2.201 -16.973  1.00  0.130          H  
ATOM   3965 2HB  PRO A 254     -15.711   1.297 -18.048  1.00  0.130          H  
ATOM   3966 1HG  PRO A 254     -16.335   1.427 -15.477  1.00  0.130          H  
ATOM   3967 2HG  PRO A 254     -16.555  -0.069 -16.401  1.00  0.130          H  
ATOM   3968 1HD  PRO A 254     -14.287   0.658 -14.442  1.00  0.130          H  
ATOM   3969 2HD  PRO A 254     -15.240  -0.865 -14.721  1.00  0.130          H  
ATOM   3970  N   THR A 255     -12.546   1.258 -19.196  1.00  0.060          N  
ATOM   3971  CA  THR A 255     -11.430   2.010 -19.745  1.00  0.090          C  
ATOM   3972  C   THR A 255     -11.645   3.516 -19.638  1.00  0.090          C  
ATOM   3973  O   THR A 255     -12.740   4.010 -19.371  1.00  0.170          O  
ATOM   3974  CB  THR A 255     -11.187   1.649 -21.230  1.00  0.110          C  
ATOM   3975  OG1 THR A 255     -12.325   2.017 -21.994  1.00  0.110          O  
ATOM   3976  CG2 THR A 255     -10.948   0.175 -21.372  1.00  0.110          C  
ATOM   3977  H   THR A 255     -13.261   0.919 -19.838  1.00  0.070          H  
ATOM   3978  HA  THR A 255     -10.545   1.752 -19.170  1.00  0.110          H  
ATOM   3979  HB  THR A 255     -10.330   2.191 -21.603  1.00  0.140          H  
ATOM   3980  HG1 THR A 255     -12.180   1.815 -22.923  1.00  0.140          H  
ATOM   3981 1HG2 THR A 255     -10.782  -0.062 -22.422  1.00  0.140          H  
ATOM   3982 2HG2 THR A 255     -10.083  -0.107 -20.804  1.00  0.140          H  
ATOM   3983 3HG2 THR A 255     -11.816  -0.374 -21.009  1.00  0.140          H  
ATOM   3984  N   PHE A 256     -10.594   4.276 -19.845  1.00  0.050          N  
ATOM   3985  CA  PHE A 256     -10.678   5.727 -19.819  1.00  0.050          C  
ATOM   3986  C   PHE A 256      -9.808   6.273 -20.927  1.00  0.050          C  
ATOM   3987  O   PHE A 256      -8.621   5.964 -21.004  1.00  0.060          O  
ATOM   3988  CB  PHE A 256     -10.243   6.239 -18.450  1.00  0.070          C  
ATOM   3989  CG  PHE A 256     -10.308   7.690 -18.312  1.00  0.070          C  
ATOM   3990  CD1 PHE A 256     -11.519   8.344 -18.295  1.00  0.070          C  
ATOM   3991  CD2 PHE A 256      -9.147   8.421 -18.197  1.00  0.070          C  
ATOM   3992  CE1 PHE A 256     -11.562   9.698 -18.181  1.00  0.070          C  
ATOM   3993  CE2 PHE A 256      -9.187   9.784 -18.073  1.00  0.070          C  
ATOM   3994  CZ  PHE A 256     -10.398  10.426 -18.068  1.00  0.070          C  
ATOM   3995  H   PHE A 256      -9.704   3.818 -20.022  1.00  0.060          H  
ATOM   3996  HA  PHE A 256     -11.706   6.031 -20.008  1.00  0.060          H  
ATOM   3997 1HB  PHE A 256     -10.866   5.793 -17.677  1.00  0.080          H  
ATOM   3998 2HB  PHE A 256      -9.224   5.928 -18.266  1.00  0.080          H  
ATOM   3999  HD1 PHE A 256     -12.445   7.777 -18.383  1.00  0.080          H  
ATOM   4000  HD2 PHE A 256      -8.194   7.895 -18.210  1.00  0.080          H  
ATOM   4001  HE1 PHE A 256     -12.522  10.199 -18.184  1.00  0.080          H  
ATOM   4002  HE2 PHE A 256      -8.260  10.354 -17.985  1.00  0.080          H  
ATOM   4003  HZ  PHE A 256     -10.439  11.512 -17.973  1.00  0.080          H  
ATOM   4004  N   LYS A 257     -10.412   7.009 -21.858  1.00  0.060          N  
ATOM   4005  CA  LYS A 257      -9.700   7.498 -23.031  1.00  0.070          C  
ATOM   4006  C   LYS A 257      -8.997   6.344 -23.757  1.00  0.070          C  
ATOM   4007  O   LYS A 257      -7.881   6.488 -24.260  1.00  0.090          O  
ATOM   4008  CB  LYS A 257      -8.709   8.597 -22.646  1.00  0.090          C  
ATOM   4009  CG  LYS A 257      -9.367   9.871 -22.095  1.00  0.090          C  
ATOM   4010  CD  LYS A 257      -8.331  10.856 -21.557  1.00  0.090          C  
ATOM   4011  CE  LYS A 257      -7.427  11.431 -22.670  1.00  0.090          C  
ATOM   4012  NZ  LYS A 257      -6.519  12.484 -22.162  1.00  0.090          N  
ATOM   4013  H   LYS A 257     -11.392   7.259 -21.756  1.00  0.070          H  
ATOM   4014  HA  LYS A 257     -10.434   7.927 -23.718  1.00  0.080          H  
ATOM   4015 1HB  LYS A 257      -8.000   8.229 -21.902  1.00  0.110          H  
ATOM   4016 2HB  LYS A 257      -8.140   8.863 -23.529  1.00  0.110          H  
ATOM   4017 1HG  LYS A 257      -9.954  10.347 -22.879  1.00  0.110          H  
ATOM   4018 2HG  LYS A 257     -10.040   9.597 -21.283  1.00  0.110          H  
ATOM   4019 1HD  LYS A 257      -8.838  11.674 -21.050  1.00  0.110          H  
ATOM   4020 2HD  LYS A 257      -7.713  10.344 -20.830  1.00  0.110          H  
ATOM   4021 1HE  LYS A 257      -6.806  10.629 -23.060  1.00  0.110          H  
ATOM   4022 2HE  LYS A 257      -8.036  11.838 -23.475  1.00  0.110          H  
ATOM   4023 1HZ  LYS A 257      -5.921  12.808 -22.899  1.00  0.110          H  
ATOM   4024 2HZ  LYS A 257      -7.052  13.255 -21.803  1.00  0.110          H  
ATOM   4025 3HZ  LYS A 257      -5.944  12.061 -21.406  1.00  0.110          H  
ATOM   4026  N   GLY A 258      -9.664   5.186 -23.792  1.00  0.070          N  
ATOM   4027  CA  GLY A 258      -9.178   3.983 -24.452  1.00  0.110          C  
ATOM   4028  C   GLY A 258      -8.200   3.140 -23.625  1.00  0.090          C  
ATOM   4029  O   GLY A 258      -7.822   2.048 -24.053  1.00  0.100          O  
ATOM   4030  H   GLY A 258     -10.584   5.150 -23.367  1.00  0.080          H  
ATOM   4031 1HA  GLY A 258     -10.035   3.365 -24.722  1.00  0.130          H  
ATOM   4032 2HA  GLY A 258      -8.698   4.267 -25.387  1.00  0.130          H  
ATOM   4033  N   GLN A 259      -7.798   3.607 -22.445  1.00  0.060          N  
ATOM   4034  CA  GLN A 259      -6.840   2.857 -21.649  1.00  0.040          C  
ATOM   4035  C   GLN A 259      -7.516   2.079 -20.526  1.00  0.040          C  
ATOM   4036  O   GLN A 259      -8.486   2.560 -19.962  1.00  0.070          O  
ATOM   4037  CB  GLN A 259      -5.817   3.815 -21.056  1.00  0.060          C  
ATOM   4038  CG  GLN A 259      -5.071   4.594 -22.092  1.00  0.060          C  
ATOM   4039  CD  GLN A 259      -4.286   3.690 -22.981  1.00  0.060          C  
ATOM   4040  OE1 GLN A 259      -3.497   2.866 -22.505  1.00  0.060          O  
ATOM   4041  NE2 GLN A 259      -4.493   3.811 -24.281  1.00  0.060          N  
ATOM   4042  H   GLN A 259      -8.121   4.517 -22.104  1.00  0.070          H  
ATOM   4043  HA  GLN A 259      -6.323   2.194 -22.323  1.00  0.050          H  
ATOM   4044 1HB  GLN A 259      -6.334   4.539 -20.419  1.00  0.080          H  
ATOM   4045 2HB  GLN A 259      -5.106   3.278 -20.429  1.00  0.080          H  
ATOM   4046 1HG  GLN A 259      -5.781   5.161 -22.700  1.00  0.080          H  
ATOM   4047 2HG  GLN A 259      -4.386   5.276 -21.586  1.00  0.080          H  
ATOM   4048 1HE2 GLN A 259      -4.000   3.226 -24.925  1.00  0.080          H  
ATOM   4049 2HE2 GLN A 259      -5.152   4.485 -24.630  1.00  0.080          H  
ATOM   4050  N   PRO A 260      -7.033   0.900 -20.131  1.00  0.040          N  
ATOM   4051  CA  PRO A 260      -7.544   0.136 -19.005  1.00  0.050          C  
ATOM   4052  C   PRO A 260      -7.411   0.922 -17.724  1.00  0.040          C  
ATOM   4053  O   PRO A 260      -6.501   1.740 -17.607  1.00  0.040          O  
ATOM   4054  CB  PRO A 260      -6.614  -1.082 -18.969  1.00  0.080          C  
ATOM   4055  CG  PRO A 260      -6.067  -1.201 -20.370  1.00  0.080          C  
ATOM   4056  CD  PRO A 260      -5.957   0.221 -20.884  1.00  0.080          C  
ATOM   4057  HA  PRO A 260      -8.586  -0.155 -19.175  1.00  0.060          H  
ATOM   4058 1HB  PRO A 260      -5.830  -0.922 -18.204  1.00  0.090          H  
ATOM   4059 2HB  PRO A 260      -7.181  -1.971 -18.652  1.00  0.090          H  
ATOM   4060 1HG  PRO A 260      -5.093  -1.713 -20.348  1.00  0.090          H  
ATOM   4061 2HG  PRO A 260      -6.738  -1.818 -20.986  1.00  0.090          H  
ATOM   4062 1HD  PRO A 260      -4.973   0.673 -20.667  1.00  0.090          H  
ATOM   4063 2HD  PRO A 260      -6.175   0.163 -21.959  1.00  0.090          H  
ATOM   4064  N   SER A 261      -8.308   0.690 -16.772  1.00  0.030          N  
ATOM   4065  CA  SER A 261      -8.114   1.300 -15.467  1.00  0.030          C  
ATOM   4066  C   SER A 261      -6.869   0.641 -14.928  1.00  0.030          C  
ATOM   4067  O   SER A 261      -6.618  -0.524 -15.252  1.00  0.050          O  
ATOM   4068  CB  SER A 261      -9.282   1.103 -14.539  1.00  0.040          C  
ATOM   4069  OG  SER A 261     -10.427   1.802 -14.958  1.00  0.040          O  
ATOM   4070  H   SER A 261      -9.069   0.036 -16.924  1.00  0.040          H  
ATOM   4071  HA  SER A 261      -7.933   2.357 -15.578  1.00  0.040          H  
ATOM   4072 1HB  SER A 261      -9.487   0.062 -14.473  1.00  0.050          H  
ATOM   4073 2HB  SER A 261      -9.002   1.439 -13.571  1.00  0.050          H  
ATOM   4074  HG  SER A 261     -10.774   1.348 -15.753  1.00  0.050          H  
ATOM   4075  N   LYS A 262      -6.085   1.350 -14.130  1.00  0.030          N  
ATOM   4076  CA  LYS A 262      -4.876   0.739 -13.596  1.00  0.030          C  
ATOM   4077  C   LYS A 262      -4.830   0.754 -12.071  1.00  0.040          C  
ATOM   4078  O   LYS A 262      -4.202   1.639 -11.494  1.00  0.040          O  
ATOM   4079  CB  LYS A 262      -3.645   1.424 -14.174  1.00  0.040          C  
ATOM   4080  CG  LYS A 262      -3.477   1.234 -15.658  1.00  0.040          C  
ATOM   4081  CD  LYS A 262      -2.231   1.924 -16.168  1.00  0.040          C  
ATOM   4082  CE  LYS A 262      -2.074   1.725 -17.665  1.00  0.040          C  
ATOM   4083  NZ  LYS A 262      -0.845   2.390 -18.191  1.00  0.040          N  
ATOM   4084  H   LYS A 262      -6.361   2.306 -13.872  1.00  0.040          H  
ATOM   4085  HA  LYS A 262      -4.830  -0.282 -13.951  1.00  0.040          H  
ATOM   4086 1HB  LYS A 262      -3.738   2.475 -14.031  1.00  0.050          H  
ATOM   4087 2HB  LYS A 262      -2.742   1.084 -13.664  1.00  0.050          H  
ATOM   4088 1HG  LYS A 262      -3.429   0.169 -15.884  1.00  0.050          H  
ATOM   4089 2HG  LYS A 262      -4.341   1.649 -16.172  1.00  0.050          H  
ATOM   4090 1HD  LYS A 262      -2.296   2.992 -15.957  1.00  0.050          H  
ATOM   4091 2HD  LYS A 262      -1.356   1.521 -15.657  1.00  0.050          H  
ATOM   4092 1HE  LYS A 262      -2.020   0.658 -17.876  1.00  0.050          H  
ATOM   4093 2HE  LYS A 262      -2.950   2.142 -18.172  1.00  0.050          H  
ATOM   4094 1HZ  LYS A 262      -0.781   2.234 -19.188  1.00  0.050          H  
ATOM   4095 2HZ  LYS A 262      -0.891   3.384 -18.011  1.00  0.050          H  
ATOM   4096 3HZ  LYS A 262      -0.030   2.003 -17.733  1.00  0.050          H  
ATOM   4097  N   PRO A 263      -5.490  -0.191 -11.383  1.00  0.050          N  
ATOM   4098  CA  PRO A 263      -5.587  -0.231  -9.946  1.00  0.070          C  
ATOM   4099  C   PRO A 263      -4.249  -0.525  -9.329  1.00  0.060          C  
ATOM   4100  O   PRO A 263      -3.394  -1.164  -9.954  1.00  0.090          O  
ATOM   4101  CB  PRO A 263      -6.586  -1.370  -9.693  1.00  0.110          C  
ATOM   4102  CG  PRO A 263      -6.485  -2.251 -10.910  1.00  0.110          C  
ATOM   4103  CD  PRO A 263      -6.205  -1.302 -12.059  1.00  0.110          C  
ATOM   4104  HA  PRO A 263      -5.957   0.736  -9.584  1.00  0.080          H  
ATOM   4105 1HB  PRO A 263      -6.314  -1.897  -8.762  1.00  0.130          H  
ATOM   4106 2HB  PRO A 263      -7.597  -0.978  -9.552  1.00  0.130          H  
ATOM   4107 1HG  PRO A 263      -5.692  -3.008 -10.776  1.00  0.130          H  
ATOM   4108 2HG  PRO A 263      -7.425  -2.803 -11.048  1.00  0.130          H  
ATOM   4109 1HD  PRO A 263      -5.586  -1.846 -12.776  1.00  0.130          H  
ATOM   4110 2HD  PRO A 263      -7.141  -0.948 -12.509  1.00  0.130          H  
ATOM   4111  N   PHE A 264      -4.094  -0.065  -8.106  1.00  0.050          N  
ATOM   4112  CA  PHE A 264      -2.935  -0.374  -7.309  1.00  0.120          C  
ATOM   4113  C   PHE A 264      -3.175  -1.753  -6.692  1.00  0.130          C  
ATOM   4114  O   PHE A 264      -4.208  -1.980  -6.053  1.00  0.210          O  
ATOM   4115  CB  PHE A 264      -2.733   0.738  -6.275  1.00  0.140          C  
ATOM   4116  CG  PHE A 264      -2.137   2.110  -6.802  1.00  0.140          C  
ATOM   4117  CD1 PHE A 264      -2.524   2.716  -8.015  1.00  0.140          C  
ATOM   4118  CD2 PHE A 264      -1.181   2.802  -6.031  1.00  0.140          C  
ATOM   4119  CE1 PHE A 264      -1.973   3.934  -8.407  1.00  0.140          C  
ATOM   4120  CE2 PHE A 264      -0.648   4.007  -6.439  1.00  0.140          C  
ATOM   4121  CZ  PHE A 264      -1.041   4.574  -7.620  1.00  0.140          C  
ATOM   4122  H   PHE A 264      -4.832   0.488  -7.688  1.00  0.060          H  
ATOM   4123  HA  PHE A 264      -2.052  -0.427  -7.952  1.00  0.140          H  
ATOM   4124 1HB  PHE A 264      -3.692   0.955  -5.818  1.00  0.170          H  
ATOM   4125 2HB  PHE A 264      -2.130   0.385  -5.520  1.00  0.170          H  
ATOM   4126  HD1 PHE A 264      -3.256   2.253  -8.667  1.00  0.170          H  
ATOM   4127  HD2 PHE A 264      -0.864   2.392  -5.083  1.00  0.170          H  
ATOM   4128  HE1 PHE A 264      -2.287   4.384  -9.344  1.00  0.170          H  
ATOM   4129  HE2 PHE A 264       0.078   4.512  -5.818  1.00  0.170          H  
ATOM   4130  HZ  PHE A 264      -0.620   5.529  -7.935  1.00  0.170          H  
ATOM   4131  N   VAL A 265      -2.252  -2.664  -6.924  1.00  0.060          N  
ATOM   4132  CA  VAL A 265      -2.374  -4.036  -6.480  1.00  0.050          C  
ATOM   4133  C   VAL A 265      -1.677  -4.230  -5.158  1.00  0.030          C  
ATOM   4134  O   VAL A 265      -0.522  -3.832  -4.965  1.00  0.030          O  
ATOM   4135  CB  VAL A 265      -1.828  -4.972  -7.575  1.00  0.070          C  
ATOM   4136  CG1 VAL A 265      -1.874  -6.434  -7.139  1.00  0.070          C  
ATOM   4137  CG2 VAL A 265      -2.632  -4.735  -8.823  1.00  0.070          C  
ATOM   4138  H   VAL A 265      -1.432  -2.391  -7.461  1.00  0.070          H  
ATOM   4139  HA  VAL A 265      -3.433  -4.265  -6.344  1.00  0.060          H  
ATOM   4140  HB  VAL A 265      -0.824  -4.735  -7.775  1.00  0.090          H  
ATOM   4141 1HG1 VAL A 265      -1.478  -7.061  -7.935  1.00  0.090          H  
ATOM   4142 2HG1 VAL A 265      -1.268  -6.570  -6.245  1.00  0.090          H  
ATOM   4143 3HG1 VAL A 265      -2.908  -6.720  -6.928  1.00  0.090          H  
ATOM   4144 1HG2 VAL A 265      -2.246  -5.365  -9.616  1.00  0.090          H  
ATOM   4145 2HG2 VAL A 265      -3.664  -4.973  -8.623  1.00  0.090          H  
ATOM   4146 3HG2 VAL A 265      -2.559  -3.692  -9.133  1.00  0.090          H  
ATOM   4147  N   GLY A 266      -2.396  -4.802  -4.214  1.00  0.030          N  
ATOM   4148  CA  GLY A 266      -1.814  -4.990  -2.907  1.00  0.030          C  
ATOM   4149  C   GLY A 266      -1.641  -6.439  -2.561  1.00  0.030          C  
ATOM   4150  O   GLY A 266      -2.459  -7.287  -2.915  1.00  0.040          O  
ATOM   4151  H   GLY A 266      -3.340  -5.140  -4.442  1.00  0.040          H  
ATOM   4152 1HA  GLY A 266      -0.867  -4.479  -2.839  1.00  0.040          H  
ATOM   4153 2HA  GLY A 266      -2.465  -4.526  -2.165  1.00  0.040          H  
ATOM   4154  N   VAL A 267      -0.628  -6.728  -1.774  1.00  0.030          N  
ATOM   4155  CA  VAL A 267      -0.474  -8.072  -1.284  1.00  0.030          C  
ATOM   4156  C   VAL A 267      -0.686  -8.058   0.205  1.00  0.040          C  
ATOM   4157  O   VAL A 267       0.008  -7.367   0.942  1.00  0.070          O  
ATOM   4158  CB  VAL A 267       0.909  -8.657  -1.681  1.00  0.040          C  
ATOM   4159  CG1 VAL A 267       1.115 -10.071  -1.100  1.00  0.040          C  
ATOM   4160  CG2 VAL A 267       0.974  -8.730  -3.211  1.00  0.040          C  
ATOM   4161  H   VAL A 267       0.069  -6.014  -1.549  1.00  0.040          H  
ATOM   4162  HA  VAL A 267      -1.232  -8.699  -1.732  1.00  0.040          H  
ATOM   4163  HB  VAL A 267       1.695  -8.015  -1.301  1.00  0.050          H  
ATOM   4164 1HG1 VAL A 267       2.092 -10.442  -1.408  1.00  0.050          H  
ATOM   4165 2HG1 VAL A 267       1.074 -10.035  -0.010  1.00  0.050          H  
ATOM   4166 3HG1 VAL A 267       0.334 -10.739  -1.471  1.00  0.050          H  
ATOM   4167 1HG2 VAL A 267       1.934  -9.123  -3.529  1.00  0.050          H  
ATOM   4168 2HG2 VAL A 267       0.181  -9.374  -3.567  1.00  0.050          H  
ATOM   4169 3HG2 VAL A 267       0.835  -7.742  -3.613  1.00  0.050          H  
ATOM   4170  N   LEU A 268      -1.684  -8.790   0.652  1.00  0.040          N  
ATOM   4171  CA  LEU A 268      -1.952  -8.878   2.065  1.00  0.050          C  
ATOM   4172  C   LEU A 268      -0.823  -9.683   2.600  1.00  0.050          C  
ATOM   4173  O   LEU A 268      -0.540 -10.749   2.035  1.00  0.050          O  
ATOM   4174  CB  LEU A 268      -3.289  -9.590   2.361  1.00  0.070          C  
ATOM   4175  CG  LEU A 268      -3.666  -9.798   3.893  1.00  0.070          C  
ATOM   4176  CD1 LEU A 268      -3.910  -8.467   4.575  1.00  0.070          C  
ATOM   4177  CD2 LEU A 268      -4.898 -10.714   3.995  1.00  0.070          C  
ATOM   4178  H   LEU A 268      -2.207  -9.339  -0.020  1.00  0.050          H  
ATOM   4179  HA  LEU A 268      -1.931  -7.887   2.509  1.00  0.060          H  
ATOM   4180 1HB  LEU A 268      -4.088  -9.016   1.897  1.00  0.080          H  
ATOM   4181 2HB  LEU A 268      -3.265 -10.570   1.888  1.00  0.080          H  
ATOM   4182  HG  LEU A 268      -2.847 -10.262   4.395  1.00  0.080          H  
ATOM   4183 1HD1 LEU A 268      -4.154  -8.629   5.620  1.00  0.080          H  
ATOM   4184 2HD1 LEU A 268      -3.029  -7.867   4.514  1.00  0.080          H  
ATOM   4185 3HD1 LEU A 268      -4.722  -7.962   4.089  1.00  0.080          H  
ATOM   4186 1HD2 LEU A 268      -5.147 -10.879   5.046  1.00  0.080          H  
ATOM   4187 2HD2 LEU A 268      -5.747 -10.250   3.492  1.00  0.080          H  
ATOM   4188 3HD2 LEU A 268      -4.678 -11.669   3.520  1.00  0.080          H  
ATOM   4189  N   SER A 269      -0.199  -9.220   3.670  1.00  0.050          N  
ATOM   4190  CA  SER A 269       0.884  -9.970   4.264  1.00  0.090          C  
ATOM   4191  C   SER A 269       0.869  -9.829   5.770  1.00  0.050          C  
ATOM   4192  O   SER A 269       0.323  -8.869   6.334  1.00  0.050          O  
ATOM   4193  CB  SER A 269       2.216  -9.486   3.728  1.00  0.110          C  
ATOM   4194  OG  SER A 269       2.475  -8.186   4.155  1.00  0.110          O  
ATOM   4195  H   SER A 269      -0.456  -8.306   4.051  1.00  0.060          H  
ATOM   4196  HA  SER A 269       0.757 -11.021   4.016  1.00  0.110          H  
ATOM   4197 1HB  SER A 269       3.005 -10.152   4.058  1.00  0.130          H  
ATOM   4198 2HB  SER A 269       2.194  -9.514   2.641  1.00  0.130          H  
ATOM   4199  HG  SER A 269       3.315  -7.941   3.773  1.00  0.130          H  
ATOM   4200  N   ALA A 270       1.451 -10.827   6.430  1.00  0.060          N  
ATOM   4201  CA  ALA A 270       1.546 -10.851   7.880  1.00  0.050          C  
ATOM   4202  C   ALA A 270       2.965 -10.634   8.380  1.00  0.050          C  
ATOM   4203  O   ALA A 270       3.863 -11.460   8.168  1.00  0.100          O  
ATOM   4204  CB  ALA A 270       1.024 -12.158   8.411  1.00  0.070          C  
ATOM   4205  H   ALA A 270       1.840 -11.594   5.879  1.00  0.070          H  
ATOM   4206  HA  ALA A 270       0.927 -10.056   8.268  1.00  0.060          H  
ATOM   4207 1HB  ALA A 270       1.074 -12.148   9.472  1.00  0.090          H  
ATOM   4208 2HB  ALA A 270       0.009 -12.285   8.115  1.00  0.090          H  
ATOM   4209 3HB  ALA A 270       1.629 -12.967   8.023  1.00  0.090          H  
ATOM   4210  N   GLY A 271       3.176  -9.495   9.010  1.00  0.040          N  
ATOM   4211  CA  GLY A 271       4.487  -9.134   9.525  1.00  0.040          C  
ATOM   4212  C   GLY A 271       4.582  -9.593  10.958  1.00  0.040          C  
ATOM   4213  O   GLY A 271       3.567  -9.720  11.640  1.00  0.060          O  
ATOM   4214  H   GLY A 271       2.362  -8.893   9.151  1.00  0.050          H  
ATOM   4215 1HA  GLY A 271       5.271  -9.599   8.934  1.00  0.050          H  
ATOM   4216 2HA  GLY A 271       4.639  -8.061   9.472  1.00  0.050          H  
ATOM   4217  N   ILE A 272       5.791  -9.768  11.450  1.00  0.040          N  
ATOM   4218  CA  ILE A 272       5.987 -10.135  12.844  1.00  0.050          C  
ATOM   4219  C   ILE A 272       6.645  -8.971  13.555  1.00  0.050          C  
ATOM   4220  O   ILE A 272       7.619  -8.415  13.055  1.00  0.050          O  
ATOM   4221  CB  ILE A 272       6.788 -11.450  13.007  1.00  0.070          C  
ATOM   4222  CG1 ILE A 272       5.985 -12.625  12.357  1.00  0.070          C  
ATOM   4223  CG2 ILE A 272       7.091 -11.717  14.503  1.00  0.070          C  
ATOM   4224  CD1 ILE A 272       6.735 -13.955  12.274  1.00  0.070          C  
ATOM   4225  H   ILE A 272       6.591  -9.612  10.846  1.00  0.050          H  
ATOM   4226  HA  ILE A 272       5.016 -10.297  13.308  1.00  0.060          H  
ATOM   4227  HB  ILE A 272       7.717 -11.368  12.463  1.00  0.080          H  
ATOM   4228 1HG1 ILE A 272       5.073 -12.770  12.925  1.00  0.080          H  
ATOM   4229 2HG1 ILE A 272       5.709 -12.338  11.344  1.00  0.080          H  
ATOM   4230 1HG2 ILE A 272       7.661 -12.628  14.613  1.00  0.080          H  
ATOM   4231 2HG2 ILE A 272       7.672 -10.894  14.925  1.00  0.080          H  
ATOM   4232 3HG2 ILE A 272       6.150 -11.812  15.055  1.00  0.080          H  
ATOM   4233 1HD1 ILE A 272       6.098 -14.699  11.808  1.00  0.080          H  
ATOM   4234 2HD1 ILE A 272       7.636 -13.837  11.685  1.00  0.080          H  
ATOM   4235 3HD1 ILE A 272       7.007 -14.305  13.257  1.00  0.080          H  
ATOM   4236  N   ASN A 273       6.043  -8.556  14.663  1.00  0.050          N  
ATOM   4237  CA  ASN A 273       6.497  -7.422  15.468  1.00  0.050          C  
ATOM   4238  C   ASN A 273       7.900  -7.690  16.000  1.00  0.060          C  
ATOM   4239  O   ASN A 273       8.145  -8.685  16.682  1.00  0.060          O  
ATOM   4240  CB  ASN A 273       5.498  -7.146  16.595  1.00  0.070          C  
ATOM   4241  CG  ASN A 273       5.711  -5.849  17.430  1.00  0.070          C  
ATOM   4242  OD1 ASN A 273       6.824  -5.302  17.591  1.00  0.070          O  
ATOM   4243  ND2 ASN A 273       4.600  -5.390  18.000  1.00  0.070          N  
ATOM   4244  H   ASN A 273       5.229  -9.099  14.975  1.00  0.060          H  
ATOM   4245  HA  ASN A 273       6.554  -6.538  14.828  1.00  0.060          H  
ATOM   4246 1HB  ASN A 273       4.502  -7.097  16.153  1.00  0.080          H  
ATOM   4247 2HB  ASN A 273       5.489  -7.989  17.277  1.00  0.080          H  
ATOM   4248 1HD2 ASN A 273       4.595  -4.570  18.619  1.00  0.080          H  
ATOM   4249 2HD2 ASN A 273       3.739  -5.920  17.876  1.00  0.080          H  
ATOM   4250  N   ALA A 274       8.828  -6.785  15.728  1.00  0.060          N  
ATOM   4251  CA  ALA A 274      10.218  -6.934  16.153  1.00  0.060          C  
ATOM   4252  C   ALA A 274      10.329  -7.089  17.669  1.00  0.070          C  
ATOM   4253  O   ALA A 274      11.328  -7.616  18.174  1.00  0.070          O  
ATOM   4254  CB  ALA A 274      11.049  -5.743  15.718  1.00  0.080          C  
ATOM   4255  H   ALA A 274       8.569  -5.976  15.167  1.00  0.070          H  
ATOM   4256  HA  ALA A 274      10.618  -7.829  15.687  1.00  0.070          H  
ATOM   4257 1HB  ALA A 274      12.082  -5.889  16.024  1.00  0.100          H  
ATOM   4258 2HB  ALA A 274      11.014  -5.640  14.653  1.00  0.100          H  
ATOM   4259 3HB  ALA A 274      10.661  -4.836  16.178  1.00  0.100          H  
ATOM   4260  N   ALA A 275       9.373  -6.513  18.406  1.00  0.070          N  
ATOM   4261  CA  ALA A 275       9.362  -6.553  19.865  1.00  0.070          C  
ATOM   4262  C   ALA A 275       8.712  -7.815  20.430  1.00  0.070          C  
ATOM   4263  O   ALA A 275       8.615  -7.969  21.649  1.00  0.070          O  
ATOM   4264  CB  ALA A 275       8.630  -5.352  20.407  1.00  0.100          C  
ATOM   4265  H   ALA A 275       8.589  -6.055  17.929  1.00  0.080          H  
ATOM   4266  HA  ALA A 275      10.396  -6.526  20.205  1.00  0.080          H  
ATOM   4267 1HB  ALA A 275       8.658  -5.369  21.496  1.00  0.120          H  
ATOM   4268 2HB  ALA A 275       9.108  -4.448  20.038  1.00  0.120          H  
ATOM   4269 3HB  ALA A 275       7.594  -5.374  20.076  1.00  0.120          H  
ATOM   4270  N   SER A 276       8.177  -8.671  19.569  1.00  0.070          N  
ATOM   4271  CA  SER A 276       7.490  -9.861  20.034  1.00  0.070          C  
ATOM   4272  C   SER A 276       8.440 -10.852  20.716  1.00  0.060          C  
ATOM   4273  O   SER A 276       9.523 -11.147  20.193  1.00  0.070          O  
ATOM   4274  CB  SER A 276       6.829 -10.579  18.877  1.00  0.100          C  
ATOM   4275  OG  SER A 276       6.279 -11.793  19.308  1.00  0.100          O  
ATOM   4276  H   SER A 276       8.281  -8.523  18.564  1.00  0.080          H  
ATOM   4277  HA  SER A 276       6.709  -9.529  20.708  1.00  0.080          H  
ATOM   4278 1HB  SER A 276       6.055  -9.957  18.442  1.00  0.120          H  
ATOM   4279 2HB  SER A 276       7.571 -10.770  18.102  1.00  0.120          H  
ATOM   4280  HG  SER A 276       5.354 -11.598  19.592  1.00  0.120          H  
ATOM   4281  N   PRO A 277       8.072 -11.431  21.875  1.00  0.070          N  
ATOM   4282  CA  PRO A 277       8.796 -12.478  22.563  1.00  0.110          C  
ATOM   4283  C   PRO A 277       8.385 -13.848  22.025  1.00  0.090          C  
ATOM   4284  O   PRO A 277       8.823 -14.878  22.531  1.00  0.160          O  
ATOM   4285  CB  PRO A 277       8.367 -12.261  24.017  1.00  0.170          C  
ATOM   4286  CG  PRO A 277       6.943 -11.793  23.904  1.00  0.170          C  
ATOM   4287  CD  PRO A 277       6.904 -10.946  22.627  1.00  0.170          C  
ATOM   4288  HA  PRO A 277       9.876 -12.316  22.438  1.00  0.130          H  
ATOM   4289 1HB  PRO A 277       8.464 -13.202  24.587  1.00  0.200          H  
ATOM   4290 2HB  PRO A 277       9.022 -11.522  24.501  1.00  0.200          H  
ATOM   4291 1HG  PRO A 277       6.276 -12.643  23.856  1.00  0.200          H  
ATOM   4292 2HG  PRO A 277       6.650 -11.218  24.803  1.00  0.200          H  
ATOM   4293 1HD  PRO A 277       5.975 -11.170  22.080  1.00  0.200          H  
ATOM   4294 2HD  PRO A 277       7.016  -9.880  22.883  1.00  0.200          H  
ATOM   4295  N   ASN A 278       7.510 -13.856  21.009  1.00  0.110          N  
ATOM   4296  CA  ASN A 278       6.938 -15.080  20.506  1.00  0.230          C  
ATOM   4297  C   ASN A 278       7.137 -15.150  19.005  1.00  0.120          C  
ATOM   4298  O   ASN A 278       6.221 -15.518  18.265  1.00  0.130          O  
ATOM   4299  CB  ASN A 278       5.441 -15.045  20.753  1.00  0.270          C  
ATOM   4300  CG  ASN A 278       5.043 -14.884  22.169  1.00  0.270          C  
ATOM   4301  OD1 ASN A 278       5.366 -15.719  23.038  1.00  0.270          O  
ATOM   4302  ND2 ASN A 278       4.315 -13.802  22.426  1.00  0.270          N  
ATOM   4303  H   ASN A 278       7.197 -12.994  20.571  1.00  0.130          H  
ATOM   4304  HA  ASN A 278       7.417 -15.940  20.975  1.00  0.280          H  
ATOM   4305 1HB  ASN A 278       5.015 -14.207  20.192  1.00  0.330          H  
ATOM   4306 2HB  ASN A 278       4.987 -15.930  20.374  1.00  0.330          H  
ATOM   4307 1HD2 ASN A 278       3.964 -13.584  23.359  1.00  0.330          H  
ATOM   4308 2HD2 ASN A 278       4.064 -13.146  21.672  1.00  0.330          H  
ATOM   4309  N   LYS A 279       8.353 -14.892  18.546  1.00  0.100          N  
ATOM   4310  CA  LYS A 279       8.599 -14.891  17.114  1.00  0.080          C  
ATOM   4311  C   LYS A 279       8.498 -16.282  16.541  1.00  0.100          C  
ATOM   4312  O   LYS A 279       7.972 -16.472  15.445  1.00  0.120          O  
ATOM   4313  CB  LYS A 279       9.959 -14.294  16.811  1.00  0.120          C  
ATOM   4314  CG  LYS A 279      10.016 -12.827  17.098  1.00  0.120          C  
ATOM   4315  CD  LYS A 279      11.321 -12.221  16.684  1.00  0.120          C  
ATOM   4316  CE  LYS A 279      11.320 -10.733  16.947  1.00  0.120          C  
ATOM   4317  NZ  LYS A 279      11.537 -10.391  18.384  1.00  0.120          N  
ATOM   4318  H   LYS A 279       9.091 -14.636  19.191  1.00  0.120          H  
ATOM   4319  HA  LYS A 279       7.837 -14.275  16.635  1.00  0.100          H  
ATOM   4320 1HB  LYS A 279      10.723 -14.794  17.405  1.00  0.140          H  
ATOM   4321 2HB  LYS A 279      10.200 -14.450  15.758  1.00  0.140          H  
ATOM   4322 1HG  LYS A 279       9.209 -12.325  16.571  1.00  0.140          H  
ATOM   4323 2HG  LYS A 279       9.867 -12.669  18.162  1.00  0.140          H  
ATOM   4324 1HD  LYS A 279      12.135 -12.680  17.245  1.00  0.140          H  
ATOM   4325 2HD  LYS A 279      11.487 -12.396  15.623  1.00  0.140          H  
ATOM   4326 1HE  LYS A 279      12.102 -10.263  16.355  1.00  0.140          H  
ATOM   4327 2HE  LYS A 279      10.354 -10.325  16.648  1.00  0.140          H  
ATOM   4328 1HZ  LYS A 279      11.511  -9.362  18.446  1.00  0.140          H  
ATOM   4329 2HZ  LYS A 279      10.804 -10.782  19.003  1.00  0.140          H  
ATOM   4330 3HZ  LYS A 279      12.432 -10.725  18.690  1.00  0.140          H  
ATOM   4331  N   GLU A 280       8.998 -17.270  17.284  1.00  0.120          N  
ATOM   4332  CA  GLU A 280       8.973 -18.629  16.775  1.00  0.170          C  
ATOM   4333  C   GLU A 280       7.539 -19.129  16.675  1.00  0.130          C  
ATOM   4334  O   GLU A 280       7.190 -19.817  15.714  1.00  0.190          O  
ATOM   4335  CB  GLU A 280       9.809 -19.556  17.659  1.00  0.220          C  
ATOM   4336  CG  GLU A 280      11.321 -19.270  17.615  1.00  0.220          C  
ATOM   4337  CD  GLU A 280      11.913 -19.411  16.228  1.00  0.220          C  
ATOM   4338  OE1 GLU A 280      11.618 -20.376  15.568  1.00  0.220          O  
ATOM   4339  OE2 GLU A 280      12.652 -18.528  15.817  1.00  0.220          O  
ATOM   4340  H   GLU A 280       9.409 -17.060  18.182  1.00  0.140          H  
ATOM   4341  HA  GLU A 280       9.399 -18.635  15.775  1.00  0.200          H  
ATOM   4342 1HB  GLU A 280       9.478 -19.469  18.693  1.00  0.260          H  
ATOM   4343 2HB  GLU A 280       9.653 -20.590  17.351  1.00  0.260          H  
ATOM   4344 1HG  GLU A 280      11.497 -18.255  17.968  1.00  0.260          H  
ATOM   4345 2HG  GLU A 280      11.829 -19.955  18.293  1.00  0.260          H  
ATOM   4346  N   LEU A 281       6.699 -18.754  17.648  1.00  0.130          N  
ATOM   4347  CA  LEU A 281       5.294 -19.137  17.617  1.00  0.130          C  
ATOM   4348  C   LEU A 281       4.575 -18.449  16.481  1.00  0.090          C  
ATOM   4349  O   LEU A 281       3.739 -19.061  15.812  1.00  0.100          O  
ATOM   4350  CB  LEU A 281       4.598 -18.773  18.929  1.00  0.180          C  
ATOM   4351  CG  LEU A 281       4.938 -19.579  20.179  1.00  0.180          C  
ATOM   4352  CD1 LEU A 281       4.307 -18.884  21.404  1.00  0.180          C  
ATOM   4353  CD2 LEU A 281       4.369 -20.985  20.019  1.00  0.180          C  
ATOM   4354  H   LEU A 281       7.067 -18.213  18.415  1.00  0.160          H  
ATOM   4355  HA  LEU A 281       5.234 -20.207  17.442  1.00  0.160          H  
ATOM   4356 1HB  LEU A 281       4.854 -17.756  19.142  1.00  0.220          H  
ATOM   4357 2HB  LEU A 281       3.521 -18.831  18.779  1.00  0.220          H  
ATOM   4358  HG  LEU A 281       6.016 -19.631  20.325  1.00  0.220          H  
ATOM   4359 1HD1 LEU A 281       4.529 -19.459  22.304  1.00  0.220          H  
ATOM   4360 2HD1 LEU A 281       4.718 -17.892  21.515  1.00  0.220          H  
ATOM   4361 3HD1 LEU A 281       3.247 -18.809  21.287  1.00  0.220          H  
ATOM   4362 1HD2 LEU A 281       4.581 -21.566  20.916  1.00  0.220          H  
ATOM   4363 2HD2 LEU A 281       3.301 -20.914  19.867  1.00  0.220          H  
ATOM   4364 3HD2 LEU A 281       4.812 -21.491  19.166  1.00  0.220          H  
ATOM   4365  N   ALA A 282       4.887 -17.170  16.260  1.00  0.070          N  
ATOM   4366  CA  ALA A 282       4.260 -16.433  15.188  1.00  0.060          C  
ATOM   4367  C   ALA A 282       4.598 -17.071  13.848  1.00  0.050          C  
ATOM   4368  O   ALA A 282       3.717 -17.227  12.996  1.00  0.060          O  
ATOM   4369  CB  ALA A 282       4.705 -14.988  15.227  1.00  0.090          C  
ATOM   4370  H   ALA A 282       5.548 -16.688  16.874  1.00  0.080          H  
ATOM   4371  HA  ALA A 282       3.185 -16.487  15.326  1.00  0.070          H  
ATOM   4372 1HB  ALA A 282       4.227 -14.442  14.435  1.00  0.110          H  
ATOM   4373 2HB  ALA A 282       4.439 -14.550  16.189  1.00  0.110          H  
ATOM   4374 3HB  ALA A 282       5.778 -14.943  15.103  1.00  0.110          H  
ATOM   4375  N   LYS A 283       5.858 -17.499  13.678  1.00  0.060          N  
ATOM   4376  CA  LYS A 283       6.254 -18.167  12.451  1.00  0.100          C  
ATOM   4377  C   LYS A 283       5.537 -19.505  12.318  1.00  0.070          C  
ATOM   4378  O   LYS A 283       5.012 -19.815  11.251  1.00  0.080          O  
ATOM   4379  CB  LYS A 283       7.767 -18.354  12.396  1.00  0.120          C  
ATOM   4380  CG  LYS A 283       8.549 -17.053  12.161  1.00  0.120          C  
ATOM   4381  CD  LYS A 283      10.041 -17.300  11.930  1.00  0.120          C  
ATOM   4382  CE  LYS A 283      10.753 -17.662  13.230  1.00  0.120          C  
ATOM   4383  NZ  LYS A 283      12.239 -17.766  13.068  1.00  0.120          N  
ATOM   4384  H   LYS A 283       6.558 -17.310  14.402  1.00  0.070          H  
ATOM   4385  HA  LYS A 283       5.959 -17.544  11.607  1.00  0.120          H  
ATOM   4386 1HB  LYS A 283       8.095 -18.791  13.337  1.00  0.150          H  
ATOM   4387 2HB  LYS A 283       8.017 -19.053  11.595  1.00  0.150          H  
ATOM   4388 1HG  LYS A 283       8.141 -16.551  11.289  1.00  0.150          H  
ATOM   4389 2HG  LYS A 283       8.427 -16.398  13.014  1.00  0.150          H  
ATOM   4390 1HD  LYS A 283      10.172 -18.110  11.209  1.00  0.150          H  
ATOM   4391 2HD  LYS A 283      10.495 -16.397  11.521  1.00  0.150          H  
ATOM   4392 1HE  LYS A 283      10.534 -16.897  13.976  1.00  0.150          H  
ATOM   4393 2HE  LYS A 283      10.389 -18.619  13.590  1.00  0.150          H  
ATOM   4394 1HZ  LYS A 283      12.627 -18.008  14.002  1.00  0.150          H  
ATOM   4395 2HZ  LYS A 283      12.468 -18.491  12.407  1.00  0.150          H  
ATOM   4396 3HZ  LYS A 283      12.624 -16.886  12.754  1.00  0.150          H  
ATOM   4397  N   GLU A 284       5.453 -20.302  13.400  1.00  0.080          N  
ATOM   4398  CA  GLU A 284       4.763 -21.587  13.297  1.00  0.070          C  
ATOM   4399  C   GLU A 284       3.329 -21.370  12.854  1.00  0.060          C  
ATOM   4400  O   GLU A 284       2.840 -22.047  11.950  1.00  0.070          O  
ATOM   4401  CB  GLU A 284       4.753 -22.352  14.627  1.00  0.100          C  
ATOM   4402  CG  GLU A 284       4.091 -23.762  14.543  1.00  0.100          C  
ATOM   4403  CD  GLU A 284       4.080 -24.503  15.856  1.00  0.100          C  
ATOM   4404  OE1 GLU A 284       4.556 -23.952  16.809  1.00  0.100          O  
ATOM   4405  OE2 GLU A 284       3.631 -25.624  15.899  1.00  0.100          O  
ATOM   4406  H   GLU A 284       5.917 -20.038  14.276  1.00  0.100          H  
ATOM   4407  HA  GLU A 284       5.268 -22.194  12.547  1.00  0.080          H  
ATOM   4408 1HB  GLU A 284       5.777 -22.472  14.982  1.00  0.120          H  
ATOM   4409 2HB  GLU A 284       4.219 -21.766  15.377  1.00  0.120          H  
ATOM   4410 1HG  GLU A 284       3.074 -23.668  14.178  1.00  0.120          H  
ATOM   4411 2HG  GLU A 284       4.643 -24.346  13.823  1.00  0.120          H  
ATOM   4412  N   PHE A 285       2.653 -20.394  13.461  1.00  0.060          N  
ATOM   4413  CA  PHE A 285       1.281 -20.096  13.104  1.00  0.060          C  
ATOM   4414  C   PHE A 285       1.168 -19.765  11.625  1.00  0.050          C  
ATOM   4415  O   PHE A 285       0.385 -20.375  10.882  1.00  0.050          O  
ATOM   4416  CB  PHE A 285       0.764 -18.904  13.928  1.00  0.080          C  
ATOM   4417  CG  PHE A 285      -0.616 -18.438  13.559  1.00  0.080          C  
ATOM   4418  CD1 PHE A 285      -1.726 -19.076  14.043  1.00  0.080          C  
ATOM   4419  CD2 PHE A 285      -0.797 -17.353  12.702  1.00  0.080          C  
ATOM   4420  CE1 PHE A 285      -2.974 -18.658  13.691  1.00  0.080          C  
ATOM   4421  CE2 PHE A 285      -2.050 -16.934  12.341  1.00  0.080          C  
ATOM   4422  CZ  PHE A 285      -3.145 -17.591  12.839  1.00  0.080          C  
ATOM   4423  H   PHE A 285       3.102 -19.866  14.216  1.00  0.070          H  
ATOM   4424  HA  PHE A 285       0.667 -20.967  13.313  1.00  0.070          H  
ATOM   4425 1HB  PHE A 285       0.763 -19.174  14.982  1.00  0.100          H  
ATOM   4426 2HB  PHE A 285       1.447 -18.067  13.819  1.00  0.100          H  
ATOM   4427  HD1 PHE A 285      -1.607 -19.918  14.706  1.00  0.100          H  
ATOM   4428  HD2 PHE A 285       0.070 -16.841  12.316  1.00  0.100          H  
ATOM   4429  HE1 PHE A 285      -3.835 -19.178  14.072  1.00  0.100          H  
ATOM   4430  HE2 PHE A 285      -2.174 -16.088  11.668  1.00  0.100          H  
ATOM   4431  HZ  PHE A 285      -4.151 -17.275  12.565  1.00  0.100          H  
ATOM   4432  N   LEU A 286       1.971 -18.813  11.161  1.00  0.050          N  
ATOM   4433  CA  LEU A 286       1.839 -18.397   9.782  1.00  0.040          C  
ATOM   4434  C   LEU A 286       2.240 -19.473   8.752  1.00  0.050          C  
ATOM   4435  O   LEU A 286       1.511 -19.674   7.774  1.00  0.060          O  
ATOM   4436  CB  LEU A 286       2.652 -17.104   9.586  1.00  0.060          C  
ATOM   4437  CG  LEU A 286       2.101 -15.829  10.368  1.00  0.060          C  
ATOM   4438  CD1 LEU A 286       3.092 -14.697  10.263  1.00  0.060          C  
ATOM   4439  CD2 LEU A 286       0.734 -15.386   9.809  1.00  0.060          C  
ATOM   4440  H   LEU A 286       2.648 -18.355  11.782  1.00  0.060          H  
ATOM   4441  HA  LEU A 286       0.797 -18.176   9.617  1.00  0.050          H  
ATOM   4442 1HB  LEU A 286       3.673 -17.292   9.937  1.00  0.070          H  
ATOM   4443 2HB  LEU A 286       2.693 -16.868   8.523  1.00  0.070          H  
ATOM   4444  HG  LEU A 286       2.008 -16.079  11.419  1.00  0.070          H  
ATOM   4445 1HD1 LEU A 286       2.733 -13.838  10.823  1.00  0.070          H  
ATOM   4446 2HD1 LEU A 286       4.046 -15.016  10.671  1.00  0.070          H  
ATOM   4447 3HD1 LEU A 286       3.206 -14.420   9.228  1.00  0.070          H  
ATOM   4448 1HD2 LEU A 286       0.383 -14.523  10.356  1.00  0.070          H  
ATOM   4449 2HD2 LEU A 286       0.842 -15.129   8.757  1.00  0.070          H  
ATOM   4450 3HD2 LEU A 286       0.006 -16.175   9.909  1.00  0.070          H  
ATOM   4451  N   GLU A 287       3.324 -20.229   8.995  1.00  0.060          N  
ATOM   4452  CA  GLU A 287       3.761 -21.225   8.009  1.00  0.080          C  
ATOM   4453  C   GLU A 287       3.023 -22.567   8.061  1.00  0.080          C  
ATOM   4454  O   GLU A 287       2.810 -23.185   7.018  1.00  0.110          O  
ATOM   4455  CB  GLU A 287       5.260 -21.537   8.147  1.00  0.100          C  
ATOM   4456  CG  GLU A 287       6.195 -20.396   7.814  1.00  0.100          C  
ATOM   4457  CD  GLU A 287       7.675 -20.788   7.843  1.00  0.100          C  
ATOM   4458  OE1 GLU A 287       7.970 -21.958   7.800  1.00  0.100          O  
ATOM   4459  OE2 GLU A 287       8.507 -19.909   7.941  1.00  0.100          O  
ATOM   4460  H   GLU A 287       3.883 -20.072   9.837  1.00  0.070          H  
ATOM   4461  HA  GLU A 287       3.598 -20.798   7.022  1.00  0.100          H  
ATOM   4462 1HB  GLU A 287       5.466 -21.843   9.176  1.00  0.120          H  
ATOM   4463 2HB  GLU A 287       5.512 -22.378   7.501  1.00  0.120          H  
ATOM   4464 1HG  GLU A 287       5.944 -20.033   6.823  1.00  0.120          H  
ATOM   4465 2HG  GLU A 287       6.018 -19.591   8.527  1.00  0.120          H  
ATOM   4466  N   ASN A 288       2.648 -23.042   9.259  1.00  0.070          N  
ATOM   4467  CA  ASN A 288       2.022 -24.354   9.371  1.00  0.070          C  
ATOM   4468  C   ASN A 288       0.509 -24.345   9.547  1.00  0.070          C  
ATOM   4469  O   ASN A 288      -0.116 -25.401   9.428  1.00  0.080          O  
ATOM   4470  CB  ASN A 288       2.665 -25.143  10.494  1.00  0.100          C  
ATOM   4471  CG  ASN A 288       4.099 -25.499  10.198  1.00  0.100          C  
ATOM   4472  OD1 ASN A 288       4.472 -25.802   9.056  1.00  0.100          O  
ATOM   4473  ND2 ASN A 288       4.919 -25.474  11.211  1.00  0.100          N  
ATOM   4474  H   ASN A 288       2.830 -22.520  10.117  1.00  0.080          H  
ATOM   4475  HA  ASN A 288       2.215 -24.891   8.443  1.00  0.080          H  
ATOM   4476 1HB  ASN A 288       2.634 -24.556  11.413  1.00  0.120          H  
ATOM   4477 2HB  ASN A 288       2.098 -26.055  10.672  1.00  0.120          H  
ATOM   4478 1HD2 ASN A 288       5.883 -25.703  11.079  1.00  0.120          H  
ATOM   4479 2HD2 ASN A 288       4.582 -25.234  12.123  1.00  0.120          H  
ATOM   4480  N   TYR A 289      -0.101 -23.190   9.845  1.00  0.060          N  
ATOM   4481  CA  TYR A 289      -1.546 -23.148  10.026  1.00  0.070          C  
ATOM   4482  C   TYR A 289      -2.223 -22.195   9.050  1.00  0.070          C  
ATOM   4483  O   TYR A 289      -3.097 -22.609   8.284  1.00  0.110          O  
ATOM   4484  CB  TYR A 289      -1.873 -22.802  11.481  1.00  0.090          C  
ATOM   4485  CG  TYR A 289      -1.465 -23.897  12.404  1.00  0.090          C  
ATOM   4486  CD1 TYR A 289      -0.152 -23.998  12.863  1.00  0.090          C  
ATOM   4487  CD2 TYR A 289      -2.413 -24.815  12.802  1.00  0.090          C  
ATOM   4488  CE1 TYR A 289       0.194 -25.028  13.703  1.00  0.090          C  
ATOM   4489  CE2 TYR A 289      -2.063 -25.837  13.636  1.00  0.090          C  
ATOM   4490  CZ  TYR A 289      -0.773 -25.950  14.084  1.00  0.090          C  
ATOM   4491  OH  TYR A 289      -0.437 -26.993  14.898  1.00  0.090          O  
ATOM   4492  H   TYR A 289       0.409 -22.318   9.981  1.00  0.070          H  
ATOM   4493  HA  TYR A 289      -1.945 -24.141   9.827  1.00  0.080          H  
ATOM   4494 1HB  TYR A 289      -1.370 -21.888  11.781  1.00  0.110          H  
ATOM   4495 2HB  TYR A 289      -2.941 -22.642  11.592  1.00  0.110          H  
ATOM   4496  HD1 TYR A 289       0.600 -23.271  12.554  1.00  0.110          H  
ATOM   4497  HD2 TYR A 289      -3.439 -24.732  12.446  1.00  0.110          H  
ATOM   4498  HE1 TYR A 289       1.219 -25.126  14.063  1.00  0.110          H  
ATOM   4499  HE2 TYR A 289      -2.807 -26.573  13.948  1.00  0.110          H  
ATOM   4500  HH  TYR A 289      -1.188 -27.645  14.919  1.00  0.110          H  
ATOM   4501  N   LEU A 290      -1.811 -20.926   9.029  1.00  0.050          N  
ATOM   4502  CA  LEU A 290      -2.492 -19.989   8.138  1.00  0.050          C  
ATOM   4503  C   LEU A 290      -2.244 -20.246   6.664  1.00  0.060          C  
ATOM   4504  O   LEU A 290      -3.185 -20.393   5.889  1.00  0.110          O  
ATOM   4505  CB  LEU A 290      -2.070 -18.546   8.394  1.00  0.070          C  
ATOM   4506  CG  LEU A 290      -2.694 -17.480   7.419  1.00  0.070          C  
ATOM   4507  CD1 LEU A 290      -4.221 -17.449   7.552  1.00  0.070          C  
ATOM   4508  CD2 LEU A 290      -2.083 -16.160   7.709  1.00  0.070          C  
ATOM   4509  H   LEU A 290      -1.063 -20.624   9.663  1.00  0.060          H  
ATOM   4510  HA  LEU A 290      -3.557 -20.088   8.324  1.00  0.060          H  
ATOM   4511 1HB  LEU A 290      -2.327 -18.277   9.419  1.00  0.080          H  
ATOM   4512 2HB  LEU A 290      -0.996 -18.490   8.282  1.00  0.080          H  
ATOM   4513  HG  LEU A 290      -2.463 -17.740   6.385  1.00  0.080          H  
ATOM   4514 1HD1 LEU A 290      -4.624 -16.704   6.867  1.00  0.080          H  
ATOM   4515 2HD1 LEU A 290      -4.653 -18.417   7.302  1.00  0.080          H  
ATOM   4516 3HD1 LEU A 290      -4.487 -17.191   8.567  1.00  0.080          H  
ATOM   4517 1HD2 LEU A 290      -2.492 -15.428   7.025  1.00  0.080          H  
ATOM   4518 2HD2 LEU A 290      -2.305 -15.883   8.728  1.00  0.080          H  
ATOM   4519 3HD2 LEU A 290      -1.008 -16.225   7.567  1.00  0.080          H  
ATOM   4520  N   LEU A 291      -0.985 -20.329   6.250  1.00  0.040          N  
ATOM   4521  CA  LEU A 291      -0.678 -20.505   4.832  1.00  0.050          C  
ATOM   4522  C   LEU A 291      -0.667 -21.965   4.411  1.00  0.120          C  
ATOM   4523  O   LEU A 291       0.329 -22.517   3.941  1.00  0.350          O  
ATOM   4524  CB  LEU A 291       0.638 -19.788   4.531  1.00  0.070          C  
ATOM   4525  CG  LEU A 291       0.594 -18.230   4.817  1.00  0.070          C  
ATOM   4526  CD1 LEU A 291       1.945 -17.607   4.628  1.00  0.070          C  
ATOM   4527  CD2 LEU A 291      -0.387 -17.549   3.865  1.00  0.070          C  
ATOM   4528  H   LEU A 291      -0.221 -20.208   6.918  1.00  0.050          H  
ATOM   4529  HA  LEU A 291      -1.471 -20.043   4.257  1.00  0.060          H  
ATOM   4530 1HB  LEU A 291       1.414 -20.226   5.163  1.00  0.080          H  
ATOM   4531 2HB  LEU A 291       0.903 -19.946   3.485  1.00  0.080          H  
ATOM   4532  HG  LEU A 291       0.286 -18.058   5.849  1.00  0.080          H  
ATOM   4533 1HD1 LEU A 291       1.857 -16.543   4.829  1.00  0.080          H  
ATOM   4534 2HD1 LEU A 291       2.658 -18.053   5.320  1.00  0.080          H  
ATOM   4535 3HD1 LEU A 291       2.272 -17.752   3.607  1.00  0.080          H  
ATOM   4536 1HD2 LEU A 291      -0.376 -16.510   4.086  1.00  0.080          H  
ATOM   4537 2HD2 LEU A 291      -0.069 -17.702   2.830  1.00  0.080          H  
ATOM   4538 3HD2 LEU A 291      -1.385 -17.923   3.996  1.00  0.080          H  
ATOM   4539  N   THR A 292      -1.833 -22.557   4.585  1.00  0.140          N  
ATOM   4540  CA  THR A 292      -2.158 -23.930   4.266  1.00  0.100          C  
ATOM   4541  C   THR A 292      -3.473 -23.894   3.524  1.00  0.090          C  
ATOM   4542  O   THR A 292      -4.183 -22.888   3.570  1.00  0.110          O  
ATOM   4543  CB  THR A 292      -2.319 -24.802   5.522  1.00  0.160          C  
ATOM   4544  OG1 THR A 292      -3.489 -24.382   6.264  1.00  0.160          O  
ATOM   4545  CG2 THR A 292      -1.107 -24.714   6.418  1.00  0.160          C  
ATOM   4546  H   THR A 292      -2.557 -21.951   4.972  1.00  0.170          H  
ATOM   4547  HA  THR A 292      -1.391 -24.350   3.615  1.00  0.120          H  
ATOM   4548  HB  THR A 292      -2.454 -25.836   5.212  1.00  0.190          H  
ATOM   4549  HG1 THR A 292      -3.236 -23.661   6.907  1.00  0.190          H  
ATOM   4550 1HG2 THR A 292      -1.266 -25.351   7.276  1.00  0.190          H  
ATOM   4551 2HG2 THR A 292      -0.221 -25.041   5.878  1.00  0.190          H  
ATOM   4552 3HG2 THR A 292      -0.964 -23.688   6.751  1.00  0.190          H  
ATOM   4553  N   ASP A 293      -3.868 -24.986   2.887  1.00  0.100          N  
ATOM   4554  CA  ASP A 293      -5.136 -24.929   2.176  1.00  0.100          C  
ATOM   4555  C   ASP A 293      -6.297 -24.725   3.150  1.00  0.090          C  
ATOM   4556  O   ASP A 293      -7.246 -23.993   2.862  1.00  0.090          O  
ATOM   4557  CB  ASP A 293      -5.382 -26.232   1.429  1.00  0.140          C  
ATOM   4558  CG  ASP A 293      -4.394 -26.493   0.306  1.00  0.140          C  
ATOM   4559  OD1 ASP A 293      -3.617 -25.629  -0.034  1.00  0.140          O  
ATOM   4560  OD2 ASP A 293      -4.409 -27.588  -0.179  1.00  0.140          O  
ATOM   4561  H   ASP A 293      -3.280 -25.808   2.843  1.00  0.120          H  
ATOM   4562  HA  ASP A 293      -5.110 -24.094   1.475  1.00  0.120          H  
ATOM   4563 1HB  ASP A 293      -5.345 -27.067   2.129  1.00  0.170          H  
ATOM   4564 2HB  ASP A 293      -6.386 -26.214   1.005  1.00  0.170          H  
ATOM   4565  N   GLU A 294      -6.217 -25.394   4.307  1.00  0.080          N  
ATOM   4566  CA  GLU A 294      -7.266 -25.334   5.321  1.00  0.080          C  
ATOM   4567  C   GLU A 294      -7.329 -23.965   5.981  1.00  0.070          C  
ATOM   4568  O   GLU A 294      -8.414 -23.435   6.239  1.00  0.070          O  
ATOM   4569  CB  GLU A 294      -7.029 -26.410   6.380  1.00  0.110          C  
ATOM   4570  CG  GLU A 294      -7.228 -27.844   5.882  1.00  0.110          C  
ATOM   4571  CD  GLU A 294      -6.901 -28.871   6.931  1.00  0.110          C  
ATOM   4572  OE1 GLU A 294      -6.354 -28.493   7.948  1.00  0.110          O  
ATOM   4573  OE2 GLU A 294      -7.193 -30.022   6.731  1.00  0.110          O  
ATOM   4574  H   GLU A 294      -5.396 -25.959   4.474  1.00  0.100          H  
ATOM   4575  HA  GLU A 294      -8.224 -25.524   4.837  1.00  0.100          H  
ATOM   4576 1HB  GLU A 294      -6.008 -26.322   6.756  1.00  0.130          H  
ATOM   4577 2HB  GLU A 294      -7.703 -26.247   7.220  1.00  0.130          H  
ATOM   4578 1HG  GLU A 294      -8.266 -27.968   5.575  1.00  0.130          H  
ATOM   4579 2HG  GLU A 294      -6.598 -28.006   5.008  1.00  0.130          H  
ATOM   4580  N   GLY A 295      -6.159 -23.389   6.240  1.00  0.070          N  
ATOM   4581  CA  GLY A 295      -6.045 -22.078   6.861  1.00  0.060          C  
ATOM   4582  C   GLY A 295      -6.694 -21.020   5.988  1.00  0.060          C  
ATOM   4583  O   GLY A 295      -7.500 -20.203   6.452  1.00  0.070          O  
ATOM   4584  H   GLY A 295      -5.305 -23.900   6.025  1.00  0.080          H  
ATOM   4585 1HA  GLY A 295      -6.507 -22.099   7.843  1.00  0.070          H  
ATOM   4586 2HA  GLY A 295      -4.995 -21.838   6.997  1.00  0.070          H  
ATOM   4587  N   LEU A 296      -6.322 -21.024   4.712  1.00  0.070          N  
ATOM   4588  CA  LEU A 296      -6.839 -20.059   3.775  1.00  0.080          C  
ATOM   4589  C   LEU A 296      -8.329 -20.244   3.596  1.00  0.090          C  
ATOM   4590  O   LEU A 296      -9.046 -19.250   3.517  1.00  0.100          O  
ATOM   4591  CB  LEU A 296      -6.118 -20.196   2.446  1.00  0.110          C  
ATOM   4592  CG  LEU A 296      -4.616 -19.814   2.465  1.00  0.110          C  
ATOM   4593  CD1 LEU A 296      -4.065 -20.199   1.190  1.00  0.110          C  
ATOM   4594  CD2 LEU A 296      -4.378 -18.323   2.693  1.00  0.110          C  
ATOM   4595  H   LEU A 296      -5.648 -21.726   4.395  1.00  0.080          H  
ATOM   4596  HA  LEU A 296      -6.677 -19.065   4.178  1.00  0.100          H  
ATOM   4597 1HB  LEU A 296      -6.187 -21.243   2.135  1.00  0.130          H  
ATOM   4598 2HB  LEU A 296      -6.623 -19.583   1.702  1.00  0.130          H  
ATOM   4599  HG  LEU A 296      -4.113 -20.380   3.252  1.00  0.130          H  
ATOM   4600 1HD1 LEU A 296      -3.010 -19.975   1.199  1.00  0.130          H  
ATOM   4601 2HD1 LEU A 296      -4.226 -21.257   1.056  1.00  0.130          H  
ATOM   4602 3HD1 LEU A 296      -4.555 -19.649   0.399  1.00  0.130          H  
ATOM   4603 1HD2 LEU A 296      -3.312 -18.132   2.676  1.00  0.130          H  
ATOM   4604 2HD2 LEU A 296      -4.843 -17.768   1.907  1.00  0.130          H  
ATOM   4605 3HD2 LEU A 296      -4.776 -18.008   3.653  1.00  0.130          H  
ATOM   4606  N   GLU A 297      -8.823 -21.493   3.581  1.00  0.100          N  
ATOM   4607  CA  GLU A 297     -10.258 -21.706   3.445  1.00  0.110          C  
ATOM   4608  C   GLU A 297     -10.983 -21.106   4.643  1.00  0.090          C  
ATOM   4609  O   GLU A 297     -12.019 -20.453   4.496  1.00  0.120          O  
ATOM   4610  CB  GLU A 297     -10.579 -23.205   3.371  1.00  0.150          C  
ATOM   4611  CG  GLU A 297     -12.064 -23.563   3.155  1.00  0.150          C  
ATOM   4612  CD  GLU A 297     -12.587 -23.200   1.798  1.00  0.150          C  
ATOM   4613  OE1 GLU A 297     -11.799 -23.095   0.887  1.00  0.150          O  
ATOM   4614  OE2 GLU A 297     -13.773 -23.029   1.666  1.00  0.150          O  
ATOM   4615  H   GLU A 297      -8.201 -22.307   3.601  1.00  0.120          H  
ATOM   4616  HA  GLU A 297     -10.605 -21.214   2.542  1.00  0.130          H  
ATOM   4617 1HB  GLU A 297     -10.000 -23.658   2.572  1.00  0.180          H  
ATOM   4618 2HB  GLU A 297     -10.260 -23.679   4.298  1.00  0.180          H  
ATOM   4619 1HG  GLU A 297     -12.179 -24.636   3.296  1.00  0.180          H  
ATOM   4620 2HG  GLU A 297     -12.667 -23.063   3.914  1.00  0.180          H  
ATOM   4621  N   ALA A 298     -10.427 -21.290   5.849  1.00  0.090          N  
ATOM   4622  CA  ALA A 298     -11.060 -20.755   7.048  1.00  0.100          C  
ATOM   4623  C   ALA A 298     -11.216 -19.243   6.979  1.00  0.100          C  
ATOM   4624  O   ALA A 298     -12.233 -18.696   7.402  1.00  0.160          O  
ATOM   4625  CB  ALA A 298     -10.255 -21.111   8.283  1.00  0.140          C  
ATOM   4626  H   ALA A 298      -9.592 -21.882   5.938  1.00  0.110          H  
ATOM   4627  HA  ALA A 298     -12.045 -21.200   7.122  1.00  0.120          H  
ATOM   4628 1HB  ALA A 298     -10.756 -20.724   9.175  1.00  0.160          H  
ATOM   4629 2HB  ALA A 298     -10.157 -22.192   8.356  1.00  0.160          H  
ATOM   4630 3HB  ALA A 298      -9.273 -20.665   8.202  1.00  0.160          H  
ATOM   4631  N   VAL A 299     -10.231 -18.559   6.412  1.00  0.070          N  
ATOM   4632  CA  VAL A 299     -10.329 -17.112   6.313  1.00  0.070          C  
ATOM   4633  C   VAL A 299     -11.250 -16.708   5.153  1.00  0.070          C  
ATOM   4634  O   VAL A 299     -12.152 -15.876   5.322  1.00  0.100          O  
ATOM   4635  CB  VAL A 299      -8.936 -16.472   6.169  1.00  0.100          C  
ATOM   4636  CG1 VAL A 299      -9.073 -14.955   5.958  1.00  0.100          C  
ATOM   4637  CG2 VAL A 299      -8.131 -16.764   7.424  1.00  0.100          C  
ATOM   4638  H   VAL A 299      -9.389 -19.071   6.119  1.00  0.080          H  
ATOM   4639  HA  VAL A 299     -10.751 -16.732   7.232  1.00  0.080          H  
ATOM   4640  HB  VAL A 299      -8.428 -16.895   5.297  1.00  0.120          H  
ATOM   4641 1HG1 VAL A 299      -8.088 -14.511   5.870  1.00  0.120          H  
ATOM   4642 2HG1 VAL A 299      -9.644 -14.740   5.053  1.00  0.120          H  
ATOM   4643 3HG1 VAL A 299      -9.583 -14.521   6.818  1.00  0.120          H  
ATOM   4644 1HG2 VAL A 299      -7.143 -16.321   7.341  1.00  0.120          H  
ATOM   4645 2HG2 VAL A 299      -8.646 -16.338   8.264  1.00  0.120          H  
ATOM   4646 3HG2 VAL A 299      -8.035 -17.840   7.563  1.00  0.120          H  
ATOM   4647  N   ASN A 300     -11.021 -17.303   3.981  1.00  0.080          N  
ATOM   4648  CA  ASN A 300     -11.740 -17.010   2.746  1.00  0.100          C  
ATOM   4649  C   ASN A 300     -13.259 -17.232   2.873  1.00  0.130          C  
ATOM   4650  O   ASN A 300     -14.040 -16.492   2.277  1.00  0.170          O  
ATOM   4651  CB  ASN A 300     -11.151 -17.881   1.638  1.00  0.130          C  
ATOM   4652  CG  ASN A 300     -11.518 -17.529   0.218  1.00  0.130          C  
ATOM   4653  OD1 ASN A 300     -11.139 -16.466  -0.306  1.00  0.130          O  
ATOM   4654  ND2 ASN A 300     -12.259 -18.396  -0.421  1.00  0.130          N  
ATOM   4655  H   ASN A 300     -10.278 -17.997   3.931  1.00  0.100          H  
ATOM   4656  HA  ASN A 300     -11.581 -15.959   2.504  1.00  0.120          H  
ATOM   4657 1HB  ASN A 300     -10.079 -17.855   1.716  1.00  0.160          H  
ATOM   4658 2HB  ASN A 300     -11.448 -18.917   1.818  1.00  0.160          H  
ATOM   4659 1HD2 ASN A 300     -12.540 -18.221  -1.364  1.00  0.160          H  
ATOM   4660 2HD2 ASN A 300     -12.555 -19.239   0.040  1.00  0.160          H  
ATOM   4661  N   LYS A 301     -13.688 -18.229   3.671  1.00  0.130          N  
ATOM   4662  CA  LYS A 301     -15.117 -18.514   3.860  1.00  0.210          C  
ATOM   4663  C   LYS A 301     -15.835 -17.402   4.635  1.00  0.120          C  
ATOM   4664  O   LYS A 301     -17.064 -17.370   4.667  1.00  0.160          O  
ATOM   4665  CB  LYS A 301     -15.374 -19.850   4.577  1.00  0.260          C  
ATOM   4666  CG  LYS A 301     -15.035 -19.854   6.045  1.00  0.260          C  
ATOM   4667  CD  LYS A 301     -15.261 -21.206   6.707  1.00  0.260          C  
ATOM   4668  CE  LYS A 301     -14.951 -21.108   8.205  1.00  0.260          C  
ATOM   4669  NZ  LYS A 301     -15.077 -22.401   8.913  1.00  0.260          N  
ATOM   4670  H   LYS A 301     -13.000 -18.854   4.103  1.00  0.160          H  
ATOM   4671  HA  LYS A 301     -15.577 -18.577   2.874  1.00  0.250          H  
ATOM   4672 1HB  LYS A 301     -16.419 -20.128   4.467  1.00  0.310          H  
ATOM   4673 2HB  LYS A 301     -14.772 -20.632   4.101  1.00  0.310          H  
ATOM   4674 1HG  LYS A 301     -14.006 -19.596   6.132  1.00  0.310          H  
ATOM   4675 2HG  LYS A 301     -15.624 -19.108   6.574  1.00  0.310          H  
ATOM   4676 1HD  LYS A 301     -16.294 -21.518   6.566  1.00  0.310          H  
ATOM   4677 2HD  LYS A 301     -14.600 -21.946   6.250  1.00  0.310          H  
ATOM   4678 1HE  LYS A 301     -13.938 -20.745   8.329  1.00  0.310          H  
ATOM   4679 2HE  LYS A 301     -15.632 -20.393   8.666  1.00  0.310          H  
ATOM   4680 1HZ  LYS A 301     -14.825 -22.215   9.900  1.00  0.310          H  
ATOM   4681 2HZ  LYS A 301     -16.017 -22.755   8.853  1.00  0.310          H  
ATOM   4682 3HZ  LYS A 301     -14.436 -23.069   8.525  1.00  0.310          H  
ATOM   4683  N   ASP A 302     -15.080 -16.544   5.330  1.00  0.140          N  
ATOM   4684  CA  ASP A 302     -15.631 -15.427   6.090  1.00  0.180          C  
ATOM   4685  C   ASP A 302     -15.716 -14.231   5.144  1.00  0.120          C  
ATOM   4686  O   ASP A 302     -16.804 -13.695   4.888  1.00  0.140          O  
ATOM   4687  CB  ASP A 302     -14.747 -15.164   7.335  1.00  0.240          C  
ATOM   4688  CG  ASP A 302     -15.116 -13.943   8.235  1.00  0.240          C  
ATOM   4689  OD1 ASP A 302     -16.116 -13.281   7.999  1.00  0.240          O  
ATOM   4690  OD2 ASP A 302     -14.345 -13.690   9.182  1.00  0.240          O  
ATOM   4691  H   ASP A 302     -14.064 -16.615   5.268  1.00  0.170          H  
ATOM   4692  HA  ASP A 302     -16.637 -15.681   6.421  1.00  0.220          H  
ATOM   4693 1HB  ASP A 302     -14.773 -16.059   7.959  1.00  0.280          H  
ATOM   4694 2HB  ASP A 302     -13.720 -15.048   7.016  1.00  0.280          H  
ATOM   4695  N   LYS A 303     -14.558 -13.831   4.611  1.00  0.100          N  
ATOM   4696  CA  LYS A 303     -14.457 -12.727   3.656  1.00  0.130          C  
ATOM   4697  C   LYS A 303     -13.413 -13.161   2.634  1.00  0.130          C  
ATOM   4698  O   LYS A 303     -12.257 -13.353   3.012  1.00  0.210          O  
ATOM   4699  CB  LYS A 303     -14.002 -11.421   4.317  1.00  0.170          C  
ATOM   4700  CG  LYS A 303     -14.869 -10.908   5.484  1.00  0.170          C  
ATOM   4701  CD  LYS A 303     -16.224 -10.389   5.050  1.00  0.170          C  
ATOM   4702  CE  LYS A 303     -17.010  -9.868   6.251  1.00  0.170          C  
ATOM   4703  NZ  LYS A 303     -17.596 -10.997   7.119  1.00  0.170          N  
ATOM   4704  H   LYS A 303     -13.719 -14.359   4.862  1.00  0.120          H  
ATOM   4705  HA  LYS A 303     -15.415 -12.556   3.192  1.00  0.160          H  
ATOM   4706 1HB  LYS A 303     -12.995 -11.534   4.655  1.00  0.200          H  
ATOM   4707 2HB  LYS A 303     -13.994 -10.628   3.565  1.00  0.200          H  
ATOM   4708 1HG  LYS A 303     -15.008 -11.695   6.209  1.00  0.200          H  
ATOM   4709 2HG  LYS A 303     -14.344 -10.088   5.971  1.00  0.200          H  
ATOM   4710 1HD  LYS A 303     -16.101  -9.588   4.317  1.00  0.200          H  
ATOM   4711 2HD  LYS A 303     -16.787 -11.186   4.598  1.00  0.200          H  
ATOM   4712 1HE  LYS A 303     -16.336  -9.270   6.864  1.00  0.200          H  
ATOM   4713 2HE  LYS A 303     -17.824  -9.234   5.898  1.00  0.200          H  
ATOM   4714 1HZ  LYS A 303     -18.092 -10.594   7.895  1.00  0.200          H  
ATOM   4715 2HZ  LYS A 303     -18.238 -11.553   6.578  1.00  0.200          H  
ATOM   4716 3HZ  LYS A 303     -16.874 -11.647   7.494  1.00  0.200          H  
ATOM   4717  N   PRO A 304     -13.735 -13.310   1.346  1.00  0.090          N  
ATOM   4718  CA  PRO A 304     -12.805 -13.777   0.359  1.00  0.080          C  
ATOM   4719  C   PRO A 304     -11.502 -12.999   0.321  1.00  0.060          C  
ATOM   4720  O   PRO A 304     -11.475 -11.771   0.371  1.00  0.140          O  
ATOM   4721  CB  PRO A 304     -13.607 -13.637  -0.933  1.00  0.120          C  
ATOM   4722  CG  PRO A 304     -15.023 -13.812  -0.485  1.00  0.120          C  
ATOM   4723  CD  PRO A 304     -15.093 -13.137   0.861  1.00  0.120          C  
ATOM   4724  HA  PRO A 304     -12.619 -14.830   0.575  1.00  0.100          H  
ATOM   4725 1HB  PRO A 304     -13.414 -12.665  -1.397  1.00  0.140          H  
ATOM   4726 2HB  PRO A 304     -13.291 -14.405  -1.653  1.00  0.140          H  
ATOM   4727 1HG  PRO A 304     -15.704 -13.392  -1.208  1.00  0.140          H  
ATOM   4728 2HG  PRO A 304     -15.258 -14.884  -0.415  1.00  0.140          H  
ATOM   4729 1HD  PRO A 304     -15.369 -12.071   0.785  1.00  0.140          H  
ATOM   4730 2HD  PRO A 304     -15.784 -13.733   1.456  1.00  0.140          H  
ATOM   4731  N   LEU A 305     -10.430 -13.772   0.244  1.00  0.080          N  
ATOM   4732  CA  LEU A 305      -9.042 -13.353   0.159  1.00  0.160          C  
ATOM   4733  C   LEU A 305      -8.670 -12.700  -1.158  1.00  0.090          C  
ATOM   4734  O   LEU A 305      -7.837 -11.798  -1.211  1.00  0.110          O  
ATOM   4735  CB  LEU A 305      -8.146 -14.578   0.377  1.00  0.190          C  
ATOM   4736  CG  LEU A 305      -8.118 -15.191   1.803  1.00  0.190          C  
ATOM   4737  CD1 LEU A 305      -7.421 -16.517   1.758  1.00  0.190          C  
ATOM   4738  CD2 LEU A 305      -7.336 -14.273   2.734  1.00  0.190          C  
ATOM   4739  H   LEU A 305     -10.606 -14.776   0.217  1.00  0.100          H  
ATOM   4740  HA  LEU A 305      -8.869 -12.621   0.944  1.00  0.190          H  
ATOM   4741 1HB  LEU A 305      -8.462 -15.357  -0.320  1.00  0.230          H  
ATOM   4742 2HB  LEU A 305      -7.138 -14.298   0.116  1.00  0.230          H  
ATOM   4743  HG  LEU A 305      -9.134 -15.332   2.172  1.00  0.230          H  
ATOM   4744 1HD1 LEU A 305      -7.389 -16.954   2.758  1.00  0.230          H  
ATOM   4745 2HD1 LEU A 305      -7.945 -17.197   1.086  1.00  0.230          H  
ATOM   4746 3HD1 LEU A 305      -6.424 -16.350   1.397  1.00  0.230          H  
ATOM   4747 1HD2 LEU A 305      -7.294 -14.719   3.714  1.00  0.230          H  
ATOM   4748 2HD2 LEU A 305      -6.324 -14.149   2.355  1.00  0.230          H  
ATOM   4749 3HD2 LEU A 305      -7.814 -13.303   2.804  1.00  0.230          H  
ATOM   4750  N   GLY A 306      -9.280 -13.185  -2.233  1.00  0.080          N  
ATOM   4751  CA  GLY A 306      -8.904 -12.766  -3.561  1.00  0.040          C  
ATOM   4752  C   GLY A 306      -7.921 -13.820  -3.955  1.00  0.050          C  
ATOM   4753  O   GLY A 306      -7.811 -14.816  -3.251  1.00  0.160          O  
ATOM   4754  H   GLY A 306      -9.964 -13.919  -2.138  1.00  0.100          H  
ATOM   4755 1HA  GLY A 306      -9.760 -12.742  -4.234  1.00  0.050          H  
ATOM   4756 2HA  GLY A 306      -8.420 -11.791  -3.541  1.00  0.050          H  
ATOM   4757  N   ALA A 307      -7.239 -13.664  -5.069  1.00  0.070          N  
ATOM   4758  CA  ALA A 307      -6.317 -14.721  -5.459  1.00  0.060          C  
ATOM   4759  C   ALA A 307      -5.317 -14.850  -4.335  1.00  0.060          C  
ATOM   4760  O   ALA A 307      -5.013 -13.846  -3.692  1.00  0.090          O  
ATOM   4761  CB  ALA A 307      -5.641 -14.402  -6.763  1.00  0.090          C  
ATOM   4762  H   ALA A 307      -7.339 -12.826  -5.626  1.00  0.080          H  
ATOM   4763  HA  ALA A 307      -6.863 -15.658  -5.553  1.00  0.070          H  
ATOM   4764 1HB  ALA A 307      -4.947 -15.191  -7.023  1.00  0.110          H  
ATOM   4765 2HB  ALA A 307      -6.388 -14.312  -7.538  1.00  0.110          H  
ATOM   4766 3HB  ALA A 307      -5.109 -13.486  -6.658  1.00  0.110          H  
ATOM   4767  N   VAL A 308      -4.797 -16.042  -4.073  1.00  0.060          N  
ATOM   4768  CA  VAL A 308      -3.899 -16.124  -2.927  1.00  0.050          C  
ATOM   4769  C   VAL A 308      -2.457 -16.395  -3.269  1.00  0.050          C  
ATOM   4770  O   VAL A 308      -2.137 -16.830  -4.368  1.00  0.070          O  
ATOM   4771  CB  VAL A 308      -4.343 -17.199  -1.936  1.00  0.070          C  
ATOM   4772  CG1 VAL A 308      -5.711 -16.878  -1.398  1.00  0.070          C  
ATOM   4773  CG2 VAL A 308      -4.320 -18.530  -2.614  1.00  0.070          C  
ATOM   4774  H   VAL A 308      -5.051 -16.842  -4.667  1.00  0.070          H  
ATOM   4775  HA  VAL A 308      -3.967 -15.195  -2.405  1.00  0.060          H  
ATOM   4776  HB  VAL A 308      -3.652 -17.208  -1.092  1.00  0.090          H  
ATOM   4777 1HG1 VAL A 308      -6.012 -17.637  -0.682  1.00  0.090          H  
ATOM   4778 2HG1 VAL A 308      -5.679 -15.912  -0.916  1.00  0.090          H  
ATOM   4779 3HG1 VAL A 308      -6.425 -16.844  -2.209  1.00  0.090          H  
ATOM   4780 1HG2 VAL A 308      -4.585 -19.253  -1.909  1.00  0.090          H  
ATOM   4781 2HG2 VAL A 308      -5.022 -18.537  -3.445  1.00  0.090          H  
ATOM   4782 3HG2 VAL A 308      -3.325 -18.751  -2.980  1.00  0.090          H  
ATOM   4783  N   ALA A 309      -1.584 -16.116  -2.299  1.00  0.050          N  
ATOM   4784  CA  ALA A 309      -0.157 -16.349  -2.420  1.00  0.050          C  
ATOM   4785  C   ALA A 309       0.160 -17.836  -2.560  1.00  0.060          C  
ATOM   4786  O   ALA A 309       1.070 -18.218  -3.292  1.00  0.120          O  
ATOM   4787  CB  ALA A 309       0.569 -15.763  -1.214  1.00  0.070          C  
ATOM   4788  H   ALA A 309      -1.933 -15.741  -1.415  1.00  0.060          H  
ATOM   4789  HA  ALA A 309       0.193 -15.843  -3.318  1.00  0.060          H  
ATOM   4790 1HB  ALA A 309       1.632 -15.911  -1.336  1.00  0.080          H  
ATOM   4791 2HB  ALA A 309       0.359 -14.696  -1.144  1.00  0.080          H  
ATOM   4792 3HB  ALA A 309       0.237 -16.256  -0.299  1.00  0.080          H  
ATOM   4793  N   LEU A 310      -0.598 -18.690  -1.858  1.00  0.060          N  
ATOM   4794  CA  LEU A 310      -0.324 -20.129  -1.868  1.00  0.080          C  
ATOM   4795  C   LEU A 310      -0.813 -20.798  -3.142  1.00  0.090          C  
ATOM   4796  O   LEU A 310      -2.019 -20.862  -3.417  1.00  0.130          O  
ATOM   4797  CB  LEU A 310      -1.009 -20.785  -0.657  1.00  0.100          C  
ATOM   4798  CG  LEU A 310      -0.758 -22.307  -0.409  1.00  0.100          C  
ATOM   4799  CD1 LEU A 310       0.691 -22.542  -0.037  1.00  0.100          C  
ATOM   4800  CD2 LEU A 310      -1.667 -22.814   0.692  1.00  0.100          C  
ATOM   4801  H   LEU A 310      -1.309 -18.309  -1.250  1.00  0.070          H  
ATOM   4802  HA  LEU A 310       0.746 -20.271  -1.823  1.00  0.100          H  
ATOM   4803 1HB  LEU A 310      -0.712 -20.244   0.242  1.00  0.120          H  
ATOM   4804 2HB  LEU A 310      -2.076 -20.665  -0.798  1.00  0.120          H  
ATOM   4805  HG  LEU A 310      -0.966 -22.861  -1.317  1.00  0.120          H  
ATOM   4806 1HD1 LEU A 310       0.845 -23.610   0.121  1.00  0.120          H  
ATOM   4807 2HD1 LEU A 310       1.337 -22.208  -0.829  1.00  0.120          H  
ATOM   4808 3HD1 LEU A 310       0.929 -22.002   0.882  1.00  0.120          H  
ATOM   4809 1HD2 LEU A 310      -1.489 -23.880   0.849  1.00  0.120          H  
ATOM   4810 2HD2 LEU A 310      -1.472 -22.272   1.613  1.00  0.120          H  
ATOM   4811 3HD2 LEU A 310      -2.686 -22.681   0.402  1.00  0.120          H  
ATOM   4812  N   LYS A 311       0.130 -21.366  -3.893  1.00  0.080          N  
ATOM   4813  CA  LYS A 311      -0.168 -21.968  -5.190  1.00  0.100          C  
ATOM   4814  C   LYS A 311      -1.168 -23.117  -5.124  1.00  0.090          C  
ATOM   4815  O   LYS A 311      -2.025 -23.256  -5.999  1.00  0.130          O  
ATOM   4816  CB  LYS A 311       1.129 -22.443  -5.833  1.00  0.130          C  
ATOM   4817  CG  LYS A 311       2.012 -21.308  -6.329  1.00  0.130          C  
ATOM   4818  CD  LYS A 311       3.229 -21.798  -7.085  1.00  0.130          C  
ATOM   4819  CE  LYS A 311       4.292 -22.271  -6.121  1.00  0.130          C  
ATOM   4820  NZ  LYS A 311       5.533 -22.705  -6.787  1.00  0.130          N  
ATOM   4821  H   LYS A 311       1.101 -21.339  -3.557  1.00  0.100          H  
ATOM   4822  HA  LYS A 311      -0.599 -21.192  -5.825  1.00  0.120          H  
ATOM   4823 1HB  LYS A 311       1.686 -23.023  -5.101  1.00  0.160          H  
ATOM   4824 2HB  LYS A 311       0.901 -23.098  -6.674  1.00  0.160          H  
ATOM   4825 1HG  LYS A 311       1.434 -20.709  -6.986  1.00  0.160          H  
ATOM   4826 2HG  LYS A 311       2.327 -20.687  -5.487  1.00  0.160          H  
ATOM   4827 1HD  LYS A 311       2.950 -22.616  -7.748  1.00  0.160          H  
ATOM   4828 2HD  LYS A 311       3.630 -20.982  -7.685  1.00  0.160          H  
ATOM   4829 1HE  LYS A 311       4.534 -21.448  -5.446  1.00  0.160          H  
ATOM   4830 2HE  LYS A 311       3.916 -23.103  -5.536  1.00  0.160          H  
ATOM   4831 1HZ  LYS A 311       6.159 -22.979  -6.016  1.00  0.160          H  
ATOM   4832 2HZ  LYS A 311       5.356 -23.489  -7.395  1.00  0.160          H  
ATOM   4833 3HZ  LYS A 311       5.940 -21.954  -7.314  1.00  0.160          H  
ATOM   4834  N   SER A 312      -1.075 -23.931  -4.074  1.00  0.100          N  
ATOM   4835  CA  SER A 312      -1.924 -25.102  -3.905  1.00  0.160          C  
ATOM   4836  C   SER A 312      -3.376 -24.768  -3.595  1.00  0.250          C  
ATOM   4837  O   SER A 312      -4.246 -25.632  -3.707  1.00  0.580          O  
ATOM   4838  CB  SER A 312      -1.340 -26.009  -2.835  1.00  0.200          C  
ATOM   4839  OG  SER A 312      -1.359 -25.408  -1.575  1.00  0.200          O  
ATOM   4840  H   SER A 312      -0.370 -23.756  -3.373  1.00  0.120          H  
ATOM   4841  HA  SER A 312      -1.912 -25.655  -4.845  1.00  0.190          H  
ATOM   4842 1HB  SER A 312      -1.903 -26.943  -2.799  1.00  0.240          H  
ATOM   4843 2HB  SER A 312      -0.316 -26.254  -3.102  1.00  0.240          H  
ATOM   4844  HG  SER A 312      -2.257 -25.585  -1.180  1.00  0.240          H  
ATOM   4845  N   TYR A 313      -3.654 -23.520  -3.223  1.00  0.100          N  
ATOM   4846  CA  TYR A 313      -5.013 -23.114  -2.934  1.00  0.070          C  
ATOM   4847  C   TYR A 313      -5.499 -22.337  -4.151  1.00  0.080          C  
ATOM   4848  O   TYR A 313      -6.612 -22.577  -4.645  1.00  0.100          O  
ATOM   4849  CB  TYR A 313      -5.093 -22.290  -1.648  1.00  0.110          C  
ATOM   4850  CG  TYR A 313      -6.527 -21.918  -1.180  1.00  0.110          C  
ATOM   4851  CD1 TYR A 313      -7.281 -22.868  -0.520  1.00  0.110          C  
ATOM   4852  CD2 TYR A 313      -7.088 -20.656  -1.409  1.00  0.110          C  
ATOM   4853  CE1 TYR A 313      -8.563 -22.567  -0.106  1.00  0.110          C  
ATOM   4854  CE2 TYR A 313      -8.359 -20.367  -0.983  1.00  0.110          C  
ATOM   4855  CZ  TYR A 313      -9.094 -21.308  -0.348  1.00  0.110          C  
ATOM   4856  OH  TYR A 313     -10.374 -21.006   0.040  1.00  0.110          O  
ATOM   4857  H   TYR A 313      -2.910 -22.826  -3.173  1.00  0.120          H  
ATOM   4858  HA  TYR A 313      -5.638 -23.999  -2.821  1.00  0.080          H  
ATOM   4859 1HB  TYR A 313      -4.636 -22.873  -0.852  1.00  0.130          H  
ATOM   4860 2HB  TYR A 313      -4.508 -21.403  -1.757  1.00  0.130          H  
ATOM   4861  HD1 TYR A 313      -6.869 -23.858  -0.330  1.00  0.130          H  
ATOM   4862  HD2 TYR A 313      -6.549 -19.902  -1.923  1.00  0.130          H  
ATOM   4863  HE1 TYR A 313      -9.159 -23.321   0.408  1.00  0.130          H  
ATOM   4864  HE2 TYR A 313      -8.793 -19.387  -1.164  1.00  0.130          H  
ATOM   4865  HH  TYR A 313     -10.812 -21.818   0.394  1.00  0.130          H  
ATOM   4866  N   GLU A 314      -4.632 -21.451  -4.680  1.00  0.080          N  
ATOM   4867  CA  GLU A 314      -4.981 -20.611  -5.815  1.00  0.100          C  
ATOM   4868  C   GLU A 314      -5.386 -21.408  -7.039  1.00  0.110          C  
ATOM   4869  O   GLU A 314      -6.326 -21.034  -7.730  1.00  0.120          O  
ATOM   4870  CB  GLU A 314      -3.846 -19.654  -6.189  1.00  0.130          C  
ATOM   4871  CG  GLU A 314      -4.142 -18.767  -7.428  1.00  0.130          C  
ATOM   4872  CD  GLU A 314      -5.345 -17.919  -7.268  1.00  0.130          C  
ATOM   4873  OE1 GLU A 314      -5.758 -17.722  -6.148  1.00  0.130          O  
ATOM   4874  OE2 GLU A 314      -5.842 -17.428  -8.253  1.00  0.130          O  
ATOM   4875  H   GLU A 314      -3.716 -21.310  -4.246  1.00  0.100          H  
ATOM   4876  HA  GLU A 314      -5.822 -20.005  -5.508  1.00  0.120          H  
ATOM   4877 1HB  GLU A 314      -3.617 -19.000  -5.359  1.00  0.160          H  
ATOM   4878 2HB  GLU A 314      -2.948 -20.237  -6.391  1.00  0.160          H  
ATOM   4879 1HG  GLU A 314      -3.294 -18.108  -7.590  1.00  0.160          H  
ATOM   4880 2HG  GLU A 314      -4.251 -19.391  -8.315  1.00  0.160          H  
ATOM   4881  N   GLU A 315      -4.770 -22.557  -7.305  1.00  0.110          N  
ATOM   4882  CA  GLU A 315      -5.202 -23.273  -8.499  1.00  0.130          C  
ATOM   4883  C   GLU A 315      -6.703 -23.604  -8.471  1.00  0.110          C  
ATOM   4884  O   GLU A 315      -7.338 -23.642  -9.526  1.00  0.130          O  
ATOM   4885  CB  GLU A 315      -4.411 -24.570  -8.702  1.00  0.170          C  
ATOM   4886  CG  GLU A 315      -2.960 -24.385  -9.140  1.00  0.170          C  
ATOM   4887  CD  GLU A 315      -2.228 -25.699  -9.316  1.00  0.170          C  
ATOM   4888  OE1 GLU A 315      -2.808 -26.725  -9.036  1.00  0.170          O  
ATOM   4889  OE2 GLU A 315      -1.093 -25.674  -9.731  1.00  0.170          O  
ATOM   4890  H   GLU A 315      -3.969 -22.880  -6.747  1.00  0.130          H  
ATOM   4891  HA  GLU A 315      -5.020 -22.629  -9.360  1.00  0.160          H  
ATOM   4892 1HB  GLU A 315      -4.401 -25.129  -7.764  1.00  0.210          H  
ATOM   4893 2HB  GLU A 315      -4.912 -25.187  -9.446  1.00  0.210          H  
ATOM   4894 1HG  GLU A 315      -2.949 -23.848 -10.087  1.00  0.210          H  
ATOM   4895 2HG  GLU A 315      -2.441 -23.777  -8.410  1.00  0.210          H  
ATOM   4896  N   GLU A 316      -7.266 -23.883  -7.285  1.00  0.120          N  
ATOM   4897  CA  GLU A 316      -8.682 -24.208  -7.176  1.00  0.140          C  
ATOM   4898  C   GLU A 316      -9.504 -22.916  -7.175  1.00  0.110          C  
ATOM   4899  O   GLU A 316     -10.545 -22.791  -7.827  1.00  0.120          O  
ATOM   4900  CB  GLU A 316      -8.934 -25.007  -5.886  1.00  0.190          C  
ATOM   4901  CG  GLU A 316     -10.358 -25.552  -5.695  1.00  0.190          C  
ATOM   4902  CD  GLU A 316     -10.707 -26.625  -6.699  1.00  0.190          C  
ATOM   4903  OE1 GLU A 316      -9.803 -27.203  -7.255  1.00  0.190          O  
ATOM   4904  OE2 GLU A 316     -11.878 -26.858  -6.943  1.00  0.190          O  
ATOM   4905  H   GLU A 316      -6.723 -23.817  -6.424  1.00  0.140          H  
ATOM   4906  HA  GLU A 316      -8.971 -24.810  -8.036  1.00  0.170          H  
ATOM   4907 1HB  GLU A 316      -8.247 -25.852  -5.850  1.00  0.230          H  
ATOM   4908 2HB  GLU A 316      -8.704 -24.374  -5.026  1.00  0.230          H  
ATOM   4909 1HG  GLU A 316     -10.445 -25.965  -4.691  1.00  0.230          H  
ATOM   4910 2HG  GLU A 316     -11.070 -24.731  -5.783  1.00  0.230          H  
ATOM   4911  N   LEU A 317      -9.008 -21.918  -6.445  1.00  0.100          N  
ATOM   4912  CA  LEU A 317      -9.685 -20.637  -6.283  1.00  0.100          C  
ATOM   4913  C   LEU A 317      -9.858 -19.950  -7.642  1.00  0.080          C  
ATOM   4914  O   LEU A 317     -10.899 -19.363  -7.937  1.00  0.100          O  
ATOM   4915  CB  LEU A 317      -8.867 -19.781  -5.309  1.00  0.140          C  
ATOM   4916  CG  LEU A 317      -9.432 -18.455  -4.841  1.00  0.140          C  
ATOM   4917  CD1 LEU A 317     -10.765 -18.647  -4.106  1.00  0.140          C  
ATOM   4918  CD2 LEU A 317      -8.442 -17.820  -3.941  1.00  0.140          C  
ATOM   4919  H   LEU A 317      -8.135 -22.077  -5.934  1.00  0.120          H  
ATOM   4920  HA  LEU A 317     -10.667 -20.833  -5.865  1.00  0.120          H  
ATOM   4921 1HB  LEU A 317      -8.622 -20.386  -4.434  1.00  0.170          H  
ATOM   4922 2HB  LEU A 317      -7.944 -19.534  -5.817  1.00  0.170          H  
ATOM   4923  HG  LEU A 317      -9.580 -17.821  -5.679  1.00  0.170          H  
ATOM   4924 1HD1 LEU A 317     -11.132 -17.676  -3.775  1.00  0.170          H  
ATOM   4925 2HD1 LEU A 317     -11.505 -19.092  -4.764  1.00  0.170          H  
ATOM   4926 3HD1 LEU A 317     -10.615 -19.290  -3.237  1.00  0.170          H  
ATOM   4927 1HD2 LEU A 317      -8.837 -16.876  -3.615  1.00  0.170          H  
ATOM   4928 2HD2 LEU A 317      -8.265 -18.442  -3.092  1.00  0.170          H  
ATOM   4929 3HD2 LEU A 317      -7.510 -17.668  -4.470  1.00  0.170          H  
ATOM   4930  N   ALA A 318      -8.861 -20.125  -8.497  1.00  0.060          N  
ATOM   4931  CA  ALA A 318      -8.751 -19.584  -9.839  1.00  0.060          C  
ATOM   4932  C   ALA A 318      -9.887 -20.012 -10.763  1.00  0.060          C  
ATOM   4933  O   ALA A 318     -10.056 -19.422 -11.829  1.00  0.080          O  
ATOM   4934  CB  ALA A 318      -7.433 -20.011 -10.451  1.00  0.080          C  
ATOM   4935  H   ALA A 318      -8.040 -20.622  -8.150  1.00  0.070          H  
ATOM   4936  HA  ALA A 318      -8.768 -18.498  -9.761  1.00  0.070          H  
ATOM   4937 1HB  ALA A 318      -7.331 -19.574 -11.441  1.00  0.100          H  
ATOM   4938 2HB  ALA A 318      -6.617 -19.666  -9.814  1.00  0.100          H  
ATOM   4939 3HB  ALA A 318      -7.406 -21.099 -10.524  1.00  0.100          H  
ATOM   4940  N   LYS A 319     -10.635 -21.067 -10.421  1.00  0.060          N  
ATOM   4941  CA  LYS A 319     -11.720 -21.496 -11.297  1.00  0.060          C  
ATOM   4942  C   LYS A 319     -12.964 -20.619 -11.121  1.00  0.050          C  
ATOM   4943  O   LYS A 319     -13.915 -20.723 -11.896  1.00  0.050          O  
ATOM   4944  CB  LYS A 319     -12.089 -22.950 -11.028  1.00  0.080          C  
ATOM   4945  CG  LYS A 319     -11.006 -23.963 -11.397  1.00  0.080          C  
ATOM   4946  CD  LYS A 319     -11.528 -25.412 -11.318  1.00  0.080          C  
ATOM   4947  CE  LYS A 319     -11.800 -25.807  -9.876  1.00  0.080          C  
ATOM   4948  NZ  LYS A 319     -12.090 -27.260  -9.700  1.00  0.080          N  
ATOM   4949  H   LYS A 319     -10.477 -21.554  -9.531  1.00  0.070          H  
ATOM   4950  HA  LYS A 319     -11.387 -21.403 -12.330  1.00  0.070          H  
ATOM   4951 1HB  LYS A 319     -12.295 -23.049  -9.963  1.00  0.100          H  
ATOM   4952 2HB  LYS A 319     -13.000 -23.202 -11.568  1.00  0.100          H  
ATOM   4953 1HG  LYS A 319     -10.650 -23.761 -12.407  1.00  0.100          H  
ATOM   4954 2HG  LYS A 319     -10.163 -23.847 -10.705  1.00  0.100          H  
ATOM   4955 1HD  LYS A 319     -12.447 -25.507 -11.898  1.00  0.100          H  
ATOM   4956 2HD  LYS A 319     -10.781 -26.087 -11.731  1.00  0.100          H  
ATOM   4957 1HE  LYS A 319     -10.932 -25.543  -9.283  1.00  0.100          H  
ATOM   4958 2HE  LYS A 319     -12.658 -25.253  -9.508  1.00  0.100          H  
ATOM   4959 1HZ  LYS A 319     -12.252 -27.404  -8.688  1.00  0.100          H  
ATOM   4960 2HZ  LYS A 319     -12.906 -27.525 -10.221  1.00  0.100          H  
ATOM   4961 3HZ  LYS A 319     -11.300 -27.809  -9.996  1.00  0.100          H  
ATOM   4962  N   ASP A 320     -12.955 -19.767 -10.091  1.00  0.040          N  
ATOM   4963  CA  ASP A 320     -14.026 -18.838  -9.747  1.00  0.040          C  
ATOM   4964  C   ASP A 320     -13.885 -17.570 -10.611  1.00  0.030          C  
ATOM   4965  O   ASP A 320     -12.889 -16.856 -10.466  1.00  0.030          O  
ATOM   4966  CB  ASP A 320     -13.966 -18.507  -8.248  1.00  0.060          C  
ATOM   4967  CG  ASP A 320     -15.109 -17.582  -7.685  1.00  0.060          C  
ATOM   4968  OD1 ASP A 320     -15.536 -16.626  -8.343  1.00  0.060          O  
ATOM   4969  OD2 ASP A 320     -15.550 -17.856  -6.577  1.00  0.060          O  
ATOM   4970  H   ASP A 320     -12.126 -19.750  -9.487  1.00  0.050          H  
ATOM   4971  HA  ASP A 320     -14.970 -19.338  -9.913  1.00  0.050          H  
ATOM   4972 1HB  ASP A 320     -13.973 -19.444  -7.685  1.00  0.070          H  
ATOM   4973 2HB  ASP A 320     -13.017 -18.045  -8.042  1.00  0.070          H  
ATOM   4974  N   PRO A 321     -14.835 -17.240 -11.508  1.00  0.030          N  
ATOM   4975  CA  PRO A 321     -14.785 -16.103 -12.419  1.00  0.030          C  
ATOM   4976  C   PRO A 321     -14.562 -14.752 -11.724  1.00  0.020          C  
ATOM   4977  O   PRO A 321     -14.130 -13.797 -12.375  1.00  0.030          O  
ATOM   4978  CB  PRO A 321     -16.175 -16.132 -13.071  1.00  0.040          C  
ATOM   4979  CG  PRO A 321     -16.613 -17.571 -12.990  1.00  0.040          C  
ATOM   4980  CD  PRO A 321     -16.050 -18.082 -11.680  1.00  0.040          C  
ATOM   4981  HA  PRO A 321     -14.004 -16.289 -13.169  1.00  0.040          H  
ATOM   4982 1HB  PRO A 321     -16.852 -15.449 -12.533  1.00  0.050          H  
ATOM   4983 2HB  PRO A 321     -16.110 -15.764 -14.106  1.00  0.050          H  
ATOM   4984 1HG  PRO A 321     -17.711 -17.638 -13.032  1.00  0.050          H  
ATOM   4985 2HG  PRO A 321     -16.229 -18.132 -13.856  1.00  0.050          H  
ATOM   4986 1HD  PRO A 321     -16.754 -17.933 -10.842  1.00  0.050          H  
ATOM   4987 2HD  PRO A 321     -15.798 -19.136 -11.847  1.00  0.050          H  
ATOM   4988  N   ARG A 322     -14.861 -14.650 -10.414  1.00  0.020          N  
ATOM   4989  CA  ARG A 322     -14.684 -13.370  -9.739  1.00  0.030          C  
ATOM   4990  C   ARG A 322     -13.205 -13.194  -9.376  1.00  0.030          C  
ATOM   4991  O   ARG A 322     -12.695 -12.069  -9.268  1.00  0.030          O  
ATOM   4992  CB  ARG A 322     -15.526 -13.334  -8.482  1.00  0.040          C  
ATOM   4993  CG  ARG A 322     -17.020 -13.424  -8.692  1.00  0.040          C  
ATOM   4994  CD  ARG A 322     -17.744 -13.483  -7.398  1.00  0.040          C  
ATOM   4995  NE  ARG A 322     -17.449 -14.739  -6.710  1.00  0.040          N  
ATOM   4996  CZ  ARG A 322     -17.947 -15.133  -5.509  1.00  0.040          C  
ATOM   4997  NH1 ARG A 322     -18.803 -14.369  -4.836  1.00  0.040          N  
ATOM   4998  NH2 ARG A 322     -17.572 -16.308  -5.028  1.00  0.040          N  
ATOM   4999  H   ARG A 322     -15.195 -15.453  -9.856  1.00  0.020          H  
ATOM   5000  HA  ARG A 322     -14.985 -12.571 -10.411  1.00  0.040          H  
ATOM   5001 1HB  ARG A 322     -15.208 -14.117  -7.797  1.00  0.050          H  
ATOM   5002 2HB  ARG A 322     -15.378 -12.396  -8.003  1.00  0.050          H  
ATOM   5003 1HG  ARG A 322     -17.380 -12.594  -9.265  1.00  0.050          H  
ATOM   5004 2HG  ARG A 322     -17.236 -14.348  -9.228  1.00  0.050          H  
ATOM   5005 1HD  ARG A 322     -17.428 -12.655  -6.762  1.00  0.050          H  
ATOM   5006 2HD  ARG A 322     -18.818 -13.423  -7.573  1.00  0.050          H  
ATOM   5007  HE  ARG A 322     -16.801 -15.397  -7.192  1.00  0.050          H  
ATOM   5008 1HH1 ARG A 322     -19.103 -13.476  -5.208  1.00  0.050          H  
ATOM   5009 2HH1 ARG A 322     -19.221 -14.672  -3.930  1.00  0.050          H  
ATOM   5010 1HH2 ARG A 322     -16.900 -16.894  -5.572  1.00  0.050          H  
ATOM   5011 2HH2 ARG A 322     -17.928 -16.635  -4.146  1.00  0.050          H  
ATOM   5012  N   ILE A 323     -12.518 -14.323  -9.187  1.00  0.030          N  
ATOM   5013  CA  ILE A 323     -11.102 -14.380  -8.877  1.00  0.030          C  
ATOM   5014  C   ILE A 323     -10.391 -14.080 -10.166  1.00  0.020          C  
ATOM   5015  O   ILE A 323      -9.392 -13.354 -10.182  1.00  0.030          O  
ATOM   5016  CB  ILE A 323     -10.711 -15.751  -8.285  1.00  0.040          C  
ATOM   5017  CG1 ILE A 323     -11.454 -15.975  -6.915  1.00  0.040          C  
ATOM   5018  CG2 ILE A 323      -9.173 -15.879  -8.132  1.00  0.040          C  
ATOM   5019  CD1 ILE A 323     -11.065 -15.029  -5.767  1.00  0.040          C  
ATOM   5020  H   ILE A 323     -12.988 -15.224  -9.304  1.00  0.040          H  
ATOM   5021  HA  ILE A 323     -10.850 -13.596  -8.172  1.00  0.040          H  
ATOM   5022  HB  ILE A 323     -11.039 -16.541  -8.952  1.00  0.050          H  
ATOM   5023 1HG1 ILE A 323     -12.520 -15.831  -7.093  1.00  0.050          H  
ATOM   5024 2HG1 ILE A 323     -11.313 -16.993  -6.614  1.00  0.050          H  
ATOM   5025 1HG2 ILE A 323      -8.921 -16.863  -7.734  1.00  0.050          H  
ATOM   5026 2HG2 ILE A 323      -8.688 -15.764  -9.102  1.00  0.050          H  
ATOM   5027 3HG2 ILE A 323      -8.796 -15.118  -7.465  1.00  0.050          H  
ATOM   5028 1HD1 ILE A 323     -11.659 -15.279  -4.889  1.00  0.050          H  
ATOM   5029 2HD1 ILE A 323     -10.015 -15.163  -5.527  1.00  0.050          H  
ATOM   5030 3HD1 ILE A 323     -11.243 -13.999  -6.034  1.00  0.050          H  
ATOM   5031  N   ALA A 324     -10.881 -14.692 -11.247  1.00  0.020          N  
ATOM   5032  CA  ALA A 324     -10.286 -14.454 -12.542  1.00  0.020          C  
ATOM   5033  C   ALA A 324     -10.363 -12.973 -12.883  1.00  0.020          C  
ATOM   5034  O   ALA A 324      -9.348 -12.394 -13.265  1.00  0.040          O  
ATOM   5035  CB  ALA A 324     -10.998 -15.259 -13.604  1.00  0.030          C  
ATOM   5036  H   ALA A 324     -11.682 -15.324 -11.134  1.00  0.020          H  
ATOM   5037  HA  ALA A 324      -9.239 -14.750 -12.499  1.00  0.020          H  
ATOM   5038 1HB  ALA A 324     -10.530 -15.078 -14.572  1.00  0.030          H  
ATOM   5039 2HB  ALA A 324     -10.936 -16.321 -13.357  1.00  0.030          H  
ATOM   5040 3HB  ALA A 324     -12.038 -14.957 -13.647  1.00  0.030          H  
ATOM   5041  N   ALA A 325     -11.533 -12.339 -12.660  1.00  0.020          N  
ATOM   5042  CA  ALA A 325     -11.687 -10.912 -12.914  1.00  0.020          C  
ATOM   5043  C   ALA A 325     -10.754 -10.091 -12.034  1.00  0.020          C  
ATOM   5044  O   ALA A 325     -10.181  -9.098 -12.494  1.00  0.030          O  
ATOM   5045  CB  ALA A 325     -13.117 -10.486 -12.672  1.00  0.030          C  
ATOM   5046  H   ALA A 325     -12.362 -12.871 -12.378  1.00  0.020          H  
ATOM   5047  HA  ALA A 325     -11.432 -10.724 -13.958  1.00  0.020          H  
ATOM   5048 1HB  ALA A 325     -13.222  -9.427 -12.884  1.00  0.030          H  
ATOM   5049 2HB  ALA A 325     -13.785 -11.059 -13.317  1.00  0.030          H  
ATOM   5050 3HB  ALA A 325     -13.373 -10.680 -11.634  1.00  0.030          H  
ATOM   5051  N   THR A 326     -10.580 -10.500 -10.771  1.00  0.020          N  
ATOM   5052  CA  THR A 326      -9.712  -9.764  -9.867  1.00  0.020          C  
ATOM   5053  C   THR A 326      -8.295  -9.782 -10.438  1.00  0.020          C  
ATOM   5054  O   THR A 326      -7.633  -8.740 -10.491  1.00  0.020          O  
ATOM   5055  CB  THR A 326      -9.722 -10.370  -8.443  1.00  0.030          C  
ATOM   5056  OG1 THR A 326     -11.056 -10.356  -7.918  1.00  0.030          O  
ATOM   5057  CG2 THR A 326      -8.868  -9.500  -7.508  1.00  0.030          C  
ATOM   5058  H   THR A 326     -11.122 -11.287 -10.412  1.00  0.020          H  
ATOM   5059  HA  THR A 326     -10.050  -8.731  -9.810  1.00  0.020          H  
ATOM   5060  HB  THR A 326      -9.340 -11.390  -8.467  1.00  0.030          H  
ATOM   5061  HG1 THR A 326     -11.625 -10.967  -8.434  1.00  0.030          H  
ATOM   5062 1HG2 THR A 326      -8.888  -9.916  -6.506  1.00  0.030          H  
ATOM   5063 2HG2 THR A 326      -7.859  -9.454  -7.848  1.00  0.030          H  
ATOM   5064 3HG2 THR A 326      -9.281  -8.492  -7.491  1.00  0.030          H  
ATOM   5065  N   MET A 327      -7.830 -10.955 -10.885  1.00  0.020          N  
ATOM   5066  CA  MET A 327      -6.501 -11.033 -11.471  1.00  0.030          C  
ATOM   5067  C   MET A 327      -6.395 -10.349 -12.819  1.00  0.030          C  
ATOM   5068  O   MET A 327      -5.374  -9.724 -13.092  1.00  0.040          O  
ATOM   5069  CB  MET A 327      -6.003 -12.457 -11.479  1.00  0.040          C  
ATOM   5070  CG  MET A 327      -5.739 -12.978 -10.066  1.00  0.040          C  
ATOM   5071  SD  MET A 327      -4.448 -11.987  -9.165  1.00  0.040          S  
ATOM   5072  CE  MET A 327      -5.372 -10.830  -8.102  1.00  0.040          C  
ATOM   5073  H   MET A 327      -8.410 -11.796 -10.780  1.00  0.020          H  
ATOM   5074  HA  MET A 327      -5.831 -10.485 -10.839  1.00  0.040          H  
ATOM   5075 1HB  MET A 327      -6.760 -13.099 -11.943  1.00  0.050          H  
ATOM   5076 2HB  MET A 327      -5.089 -12.532 -12.068  1.00  0.050          H  
ATOM   5077 1HG  MET A 327      -6.670 -12.935  -9.500  1.00  0.050          H  
ATOM   5078 2HG  MET A 327      -5.414 -14.020 -10.110  1.00  0.050          H  
ATOM   5079 1HE  MET A 327      -4.683 -10.221  -7.543  1.00  0.050          H  
ATOM   5080 2HE  MET A 327      -5.980 -10.190  -8.694  1.00  0.050          H  
ATOM   5081 3HE  MET A 327      -6.001 -11.381  -7.410  1.00  0.050          H  
ATOM   5082  N   GLU A 328      -7.446 -10.356 -13.635  1.00  0.030          N  
ATOM   5083  CA  GLU A 328      -7.357  -9.630 -14.893  1.00  0.040          C  
ATOM   5084  C   GLU A 328      -7.113  -8.151 -14.581  1.00  0.050          C  
ATOM   5085  O   GLU A 328      -6.279  -7.503 -15.220  1.00  0.080          O  
ATOM   5086  CB  GLU A 328      -8.634  -9.810 -15.717  1.00  0.050          C  
ATOM   5087  CG  GLU A 328      -8.819 -11.206 -16.328  1.00  0.050          C  
ATOM   5088  CD  GLU A 328     -10.186 -11.412 -16.932  1.00  0.050          C  
ATOM   5089  OE1 GLU A 328     -11.043 -10.604 -16.675  1.00  0.050          O  
ATOM   5090  OE2 GLU A 328     -10.368 -12.366 -17.651  1.00  0.050          O  
ATOM   5091  H   GLU A 328      -8.273 -10.916 -13.412  1.00  0.040          H  
ATOM   5092  HA  GLU A 328      -6.510 -10.013 -15.464  1.00  0.050          H  
ATOM   5093 1HB  GLU A 328      -9.494  -9.607 -15.084  1.00  0.060          H  
ATOM   5094 2HB  GLU A 328      -8.641  -9.085 -16.527  1.00  0.060          H  
ATOM   5095 1HG  GLU A 328      -8.072 -11.336 -17.110  1.00  0.060          H  
ATOM   5096 2HG  GLU A 328      -8.635 -11.959 -15.575  1.00  0.060          H  
ATOM   5097  N   ASN A 329      -7.769  -7.636 -13.536  1.00  0.030          N  
ATOM   5098  CA  ASN A 329      -7.553  -6.252 -13.164  1.00  0.040          C  
ATOM   5099  C   ASN A 329      -6.157  -6.070 -12.571  1.00  0.040          C  
ATOM   5100  O   ASN A 329      -5.451  -5.124 -12.935  1.00  0.060          O  
ATOM   5101  CB  ASN A 329      -8.587  -5.804 -12.155  1.00  0.050          C  
ATOM   5102  CG  ASN A 329      -9.938  -5.594 -12.725  1.00  0.050          C  
ATOM   5103  OD1 ASN A 329     -10.192  -4.582 -13.406  1.00  0.050          O  
ATOM   5104  ND2 ASN A 329     -10.815  -6.534 -12.475  1.00  0.050          N  
ATOM   5105  H   ASN A 329      -8.483  -8.207 -13.068  1.00  0.040          H  
ATOM   5106  HA  ASN A 329      -7.625  -5.633 -14.058  1.00  0.050          H  
ATOM   5107 1HB  ASN A 329      -8.666  -6.551 -11.364  1.00  0.060          H  
ATOM   5108 2HB  ASN A 329      -8.265  -4.884 -11.686  1.00  0.060          H  
ATOM   5109 1HD2 ASN A 329     -11.757  -6.476 -12.819  1.00  0.060          H  
ATOM   5110 2HD2 ASN A 329     -10.543  -7.349 -11.941  1.00  0.060          H  
ATOM   5111  N   ALA A 330      -5.705  -7.016 -11.741  1.00  0.040          N  
ATOM   5112  CA  ALA A 330      -4.381  -6.907 -11.141  1.00  0.030          C  
ATOM   5113  C   ALA A 330      -3.286  -6.857 -12.206  1.00  0.030          C  
ATOM   5114  O   ALA A 330      -2.294  -6.149 -12.041  1.00  0.070          O  
ATOM   5115  CB  ALA A 330      -4.113  -8.072 -10.206  1.00  0.050          C  
ATOM   5116  H   ALA A 330      -6.326  -7.781 -11.461  1.00  0.050          H  
ATOM   5117  HA  ALA A 330      -4.361  -5.980 -10.584  1.00  0.040          H  
ATOM   5118 1HB  ALA A 330      -3.137  -7.951  -9.745  1.00  0.060          H  
ATOM   5119 2HB  ALA A 330      -4.874  -8.109  -9.439  1.00  0.060          H  
ATOM   5120 3HB  ALA A 330      -4.127  -8.990 -10.776  1.00  0.060          H  
ATOM   5121  N   GLN A 331      -3.476  -7.626 -13.283  1.00  0.050          N  
ATOM   5122  CA  GLN A 331      -2.564  -7.697 -14.423  1.00  0.060          C  
ATOM   5123  C   GLN A 331      -2.510  -6.386 -15.205  1.00  0.090          C  
ATOM   5124  O   GLN A 331      -1.458  -6.020 -15.731  1.00  0.240          O  
ATOM   5125  CB  GLN A 331      -2.968  -8.847 -15.344  1.00  0.080          C  
ATOM   5126  CG  GLN A 331      -2.719 -10.230 -14.753  1.00  0.080          C  
ATOM   5127  CD  GLN A 331      -3.323 -11.329 -15.595  1.00  0.080          C  
ATOM   5128  OE1 GLN A 331      -4.128 -11.062 -16.493  1.00  0.080          O  
ATOM   5129  NE2 GLN A 331      -2.945 -12.570 -15.314  1.00  0.080          N  
ATOM   5130  H   GLN A 331      -4.304  -8.227 -13.286  1.00  0.060          H  
ATOM   5131  HA  GLN A 331      -1.565  -7.896 -14.043  1.00  0.070          H  
ATOM   5132 1HB  GLN A 331      -4.031  -8.765 -15.568  1.00  0.100          H  
ATOM   5133 2HB  GLN A 331      -2.428  -8.769 -16.285  1.00  0.100          H  
ATOM   5134 1HG  GLN A 331      -1.644 -10.392 -14.718  1.00  0.100          H  
ATOM   5135 2HG  GLN A 331      -3.124 -10.287 -13.752  1.00  0.100          H  
ATOM   5136 1HE2 GLN A 331      -3.314 -13.337 -15.840  1.00  0.100          H  
ATOM   5137 2HE2 GLN A 331      -2.289 -12.742 -14.577  1.00  0.100          H  
ATOM   5138  N   LYS A 332      -3.649  -5.683 -15.293  1.00  0.090          N  
ATOM   5139  CA  LYS A 332      -3.708  -4.408 -16.007  1.00  0.080          C  
ATOM   5140  C   LYS A 332      -3.142  -3.278 -15.144  1.00  0.080          C  
ATOM   5141  O   LYS A 332      -2.631  -2.287 -15.668  1.00  0.230          O  
ATOM   5142  CB  LYS A 332      -5.145  -4.064 -16.428  1.00  0.120          C  
ATOM   5143  CG  LYS A 332      -5.801  -5.030 -17.447  1.00  0.120          C  
ATOM   5144  CD  LYS A 332      -5.097  -5.070 -18.804  1.00  0.120          C  
ATOM   5145  CE  LYS A 332      -5.852  -5.984 -19.770  1.00  0.120          C  
ATOM   5146  NZ  LYS A 332      -5.147  -6.137 -21.084  1.00  0.120          N  
ATOM   5147  H   LYS A 332      -4.501  -6.076 -14.878  1.00  0.110          H  
ATOM   5148  HA  LYS A 332      -3.081  -4.478 -16.892  1.00  0.100          H  
ATOM   5149 1HB  LYS A 332      -5.778  -4.059 -15.536  1.00  0.140          H  
ATOM   5150 2HB  LYS A 332      -5.170  -3.056 -16.843  1.00  0.140          H  
ATOM   5151 1HG  LYS A 332      -5.775  -6.030 -17.042  1.00  0.140          H  
ATOM   5152 2HG  LYS A 332      -6.844  -4.746 -17.587  1.00  0.140          H  
ATOM   5153 1HD  LYS A 332      -5.036  -4.066 -19.221  1.00  0.140          H  
ATOM   5154 2HD  LYS A 332      -4.091  -5.464 -18.688  1.00  0.140          H  
ATOM   5155 1HE  LYS A 332      -5.960  -6.967 -19.312  1.00  0.140          H  
ATOM   5156 2HE  LYS A 332      -6.843  -5.568 -19.949  1.00  0.140          H  
ATOM   5157 1HZ  LYS A 332      -5.684  -6.751 -21.682  1.00  0.140          H  
ATOM   5158 2HZ  LYS A 332      -5.047  -5.239 -21.535  1.00  0.140          H  
ATOM   5159 3HZ  LYS A 332      -4.232  -6.537 -20.932  1.00  0.140          H  
ATOM   5160  N   GLY A 333      -3.232  -3.435 -13.826  1.00  0.090          N  
ATOM   5161  CA  GLY A 333      -2.747  -2.450 -12.876  1.00  0.050          C  
ATOM   5162  C   GLY A 333      -1.277  -2.646 -12.525  1.00  0.060          C  
ATOM   5163  O   GLY A 333      -0.486  -3.189 -13.302  1.00  0.100          O  
ATOM   5164  H   GLY A 333      -3.735  -4.249 -13.463  1.00  0.110          H  
ATOM   5165 1HA  GLY A 333      -2.888  -1.454 -13.277  1.00  0.060          H  
ATOM   5166 2HA  GLY A 333      -3.341  -2.519 -11.968  1.00  0.060          H  
ATOM   5167  N   GLU A 334      -0.889  -2.133 -11.360  1.00  0.050          N  
ATOM   5168  CA  GLU A 334       0.515  -2.190 -10.938  1.00  0.060          C  
ATOM   5169  C   GLU A 334       0.657  -2.575  -9.475  1.00  0.070          C  
ATOM   5170  O   GLU A 334      -0.140  -2.138  -8.649  1.00  0.080          O  
ATOM   5171  CB  GLU A 334       1.198  -0.827 -11.147  1.00  0.080          C  
ATOM   5172  CG  GLU A 334       1.280  -0.335 -12.602  1.00  0.080          C  
ATOM   5173  CD  GLU A 334       2.000   1.004 -12.744  1.00  0.080          C  
ATOM   5174  OE1 GLU A 334       2.361   1.575 -11.738  1.00  0.080          O  
ATOM   5175  OE2 GLU A 334       2.186   1.445 -13.857  1.00  0.080          O  
ATOM   5176  H   GLU A 334      -1.611  -1.711 -10.766  1.00  0.060          H  
ATOM   5177  HA  GLU A 334       1.028  -2.943 -11.537  1.00  0.070          H  
ATOM   5178 1HB  GLU A 334       0.661  -0.069 -10.574  1.00  0.100          H  
ATOM   5179 2HB  GLU A 334       2.214  -0.871 -10.750  1.00  0.100          H  
ATOM   5180 1HG  GLU A 334       1.795  -1.086 -13.200  1.00  0.100          H  
ATOM   5181 2HG  GLU A 334       0.270  -0.231 -12.996  1.00  0.100          H  
ATOM   5182  N   ILE A 335       1.699  -3.338  -9.147  1.00  0.070          N  
ATOM   5183  CA  ILE A 335       1.993  -3.670  -7.751  1.00  0.090          C  
ATOM   5184  C   ILE A 335       2.417  -2.425  -7.002  1.00  0.080          C  
ATOM   5185  O   ILE A 335       3.286  -1.678  -7.456  1.00  0.120          O  
ATOM   5186  CB  ILE A 335       3.071  -4.795  -7.659  1.00  0.120          C  
ATOM   5187  CG1 ILE A 335       3.252  -5.325  -6.183  1.00  0.120          C  
ATOM   5188  CG2 ILE A 335       4.428  -4.309  -8.182  1.00  0.120          C  
ATOM   5189  CD1 ILE A 335       2.107  -6.118  -5.589  1.00  0.120          C  
ATOM   5190  H   ILE A 335       2.300  -3.676  -9.886  1.00  0.080          H  
ATOM   5191  HA  ILE A 335       1.097  -4.028  -7.274  1.00  0.110          H  
ATOM   5192  HB  ILE A 335       2.745  -5.629  -8.268  1.00  0.140          H  
ATOM   5193 1HG1 ILE A 335       4.132  -5.968  -6.165  1.00  0.140          H  
ATOM   5194 2HG1 ILE A 335       3.443  -4.471  -5.534  1.00  0.140          H  
ATOM   5195 1HG2 ILE A 335       5.141  -5.128  -8.136  1.00  0.140          H  
ATOM   5196 2HG2 ILE A 335       4.333  -3.973  -9.207  1.00  0.140          H  
ATOM   5197 3HG2 ILE A 335       4.804  -3.491  -7.571  1.00  0.140          H  
ATOM   5198 1HD1 ILE A 335       2.392  -6.413  -4.585  1.00  0.140          H  
ATOM   5199 2HD1 ILE A 335       1.209  -5.520  -5.542  1.00  0.140          H  
ATOM   5200 3HD1 ILE A 335       1.915  -6.987  -6.163  1.00  0.140          H  
ATOM   5201  N   MET A 336       1.832  -2.195  -5.836  1.00  0.060          N  
ATOM   5202  CA  MET A 336       2.246  -1.025  -5.090  1.00  0.070          C  
ATOM   5203  C   MET A 336       3.709  -1.125  -4.638  1.00  0.060          C  
ATOM   5204  O   MET A 336       4.196  -2.221  -4.351  1.00  0.060          O  
ATOM   5205  CB  MET A 336       1.354  -0.788  -3.886  1.00  0.090          C  
ATOM   5206  CG  MET A 336       0.026  -0.351  -4.269  1.00  0.090          C  
ATOM   5207  SD  MET A 336      -1.069   0.077  -2.889  1.00  0.090          S  
ATOM   5208  CE  MET A 336      -1.593  -1.526  -2.320  1.00  0.090          C  
ATOM   5209  H   MET A 336       1.074  -2.803  -5.507  1.00  0.070          H  
ATOM   5210  HA  MET A 336       2.099  -0.188  -5.751  1.00  0.080          H  
ATOM   5211 1HB  MET A 336       1.259  -1.699  -3.319  1.00  0.110          H  
ATOM   5212 2HB  MET A 336       1.800  -0.032  -3.235  1.00  0.110          H  
ATOM   5213 1HG  MET A 336       0.144   0.496  -4.911  1.00  0.110          H  
ATOM   5214 2HG  MET A 336      -0.444  -1.148  -4.844  1.00  0.110          H  
ATOM   5215 1HE  MET A 336      -2.265  -1.405  -1.469  1.00  0.110          H  
ATOM   5216 2HE  MET A 336      -2.111  -2.041  -3.126  1.00  0.110          H  
ATOM   5217 3HE  MET A 336      -0.726  -2.107  -2.006  1.00  0.110          H  
ATOM   5218  N   PRO A 337       4.448  -0.004  -4.591  1.00  0.050          N  
ATOM   5219  CA  PRO A 337       5.781   0.104  -4.035  1.00  0.050          C  
ATOM   5220  C   PRO A 337       5.711  -0.221  -2.552  1.00  0.050          C  
ATOM   5221  O   PRO A 337       4.671  -0.008  -1.933  1.00  0.090          O  
ATOM   5222  CB  PRO A 337       6.135   1.587  -4.237  1.00  0.080          C  
ATOM   5223  CG  PRO A 337       5.230   2.067  -5.345  1.00  0.080          C  
ATOM   5224  CD  PRO A 337       3.964   1.255  -5.217  1.00  0.080          C  
ATOM   5225  HA  PRO A 337       6.467  -0.574  -4.562  1.00  0.060          H  
ATOM   5226 1HB  PRO A 337       6.000   2.130  -3.309  1.00  0.090          H  
ATOM   5227 2HB  PRO A 337       7.198   1.680  -4.497  1.00  0.090          H  
ATOM   5228 1HG  PRO A 337       5.039   3.139  -5.226  1.00  0.090          H  
ATOM   5229 2HG  PRO A 337       5.694   1.953  -6.320  1.00  0.090          H  
ATOM   5230 1HD  PRO A 337       3.213   1.752  -4.588  1.00  0.090          H  
ATOM   5231 2HD  PRO A 337       3.630   1.094  -6.251  1.00  0.090          H  
ATOM   5232  N   ASN A 338       6.807  -0.696  -1.971  1.00  0.050          N  
ATOM   5233  CA  ASN A 338       6.855  -0.926  -0.532  1.00  0.060          C  
ATOM   5234  C   ASN A 338       7.988  -0.118   0.025  1.00  0.050          C  
ATOM   5235  O   ASN A 338       8.854  -0.608   0.744  1.00  0.060          O  
ATOM   5236  CB  ASN A 338       7.022  -2.381  -0.187  1.00  0.080          C  
ATOM   5237  CG  ASN A 338       8.293  -2.969  -0.696  1.00  0.080          C  
ATOM   5238  OD1 ASN A 338       8.889  -2.453  -1.666  1.00  0.080          O  
ATOM   5239  ND2 ASN A 338       8.712  -4.039  -0.064  1.00  0.080          N  
ATOM   5240  H   ASN A 338       7.638  -0.903  -2.520  1.00  0.060          H  
ATOM   5241  HA  ASN A 338       5.944  -0.551  -0.070  1.00  0.070          H  
ATOM   5242 1HB  ASN A 338       6.977  -2.508   0.898  1.00  0.100          H  
ATOM   5243 2HB  ASN A 338       6.208  -2.913  -0.595  1.00  0.100          H  
ATOM   5244 1HD2 ASN A 338       9.572  -4.511  -0.342  1.00  0.100          H  
ATOM   5245 2HD2 ASN A 338       8.172  -4.399   0.696  1.00  0.100          H  
ATOM   5246  N   ILE A 339       7.949   1.139  -0.328  1.00  0.070          N  
ATOM   5247  CA  ILE A 339       8.910   2.124   0.063  1.00  0.070          C  
ATOM   5248  C   ILE A 339       8.171   3.007   1.055  1.00  0.090          C  
ATOM   5249  O   ILE A 339       7.021   3.353   0.792  1.00  0.150          O  
ATOM   5250  CB  ILE A 339       9.401   2.930  -1.158  1.00  0.100          C  
ATOM   5251  CG1 ILE A 339       9.921   1.950  -2.268  1.00  0.100          C  
ATOM   5252  CG2 ILE A 339      10.488   3.935  -0.745  1.00  0.100          C  
ATOM   5253  CD1 ILE A 339      11.066   1.008  -1.868  1.00  0.100          C  
ATOM   5254  H   ILE A 339       7.169   1.415  -0.915  1.00  0.080          H  
ATOM   5255  HA  ILE A 339       9.752   1.633   0.526  1.00  0.080          H  
ATOM   5256  HB  ILE A 339       8.561   3.478  -1.589  1.00  0.120          H  
ATOM   5257 1HG1 ILE A 339       9.087   1.339  -2.605  1.00  0.120          H  
ATOM   5258 2HG1 ILE A 339      10.264   2.550  -3.107  1.00  0.120          H  
ATOM   5259 1HG2 ILE A 339      10.820   4.492  -1.594  1.00  0.120          H  
ATOM   5260 2HG2 ILE A 339      10.100   4.618  -0.014  1.00  0.120          H  
ATOM   5261 3HG2 ILE A 339      11.338   3.411  -0.326  1.00  0.120          H  
ATOM   5262 1HD1 ILE A 339      11.330   0.391  -2.723  1.00  0.120          H  
ATOM   5263 2HD1 ILE A 339      11.939   1.575  -1.560  1.00  0.120          H  
ATOM   5264 3HD1 ILE A 339      10.756   0.356  -1.054  1.00  0.120          H  
ATOM   5265  N   PRO A 340       8.752   3.382   2.210  1.00  0.120          N  
ATOM   5266  CA  PRO A 340       8.136   4.214   3.243  1.00  0.150          C  
ATOM   5267  C   PRO A 340       7.410   5.443   2.682  1.00  0.170          C  
ATOM   5268  O   PRO A 340       6.417   5.898   3.257  1.00  0.230          O  
ATOM   5269  CB  PRO A 340       9.355   4.619   4.079  1.00  0.220          C  
ATOM   5270  CG  PRO A 340      10.317   3.445   3.943  1.00  0.220          C  
ATOM   5271  CD  PRO A 340      10.134   2.930   2.554  1.00  0.220          C  
ATOM   5272  HA  PRO A 340       7.443   3.596   3.831  1.00  0.180          H  
ATOM   5273 1HB  PRO A 340       9.777   5.559   3.697  1.00  0.270          H  
ATOM   5274 2HB  PRO A 340       9.054   4.811   5.118  1.00  0.270          H  
ATOM   5275 1HG  PRO A 340      11.350   3.785   4.115  1.00  0.270          H  
ATOM   5276 2HG  PRO A 340      10.134   2.676   4.687  1.00  0.270          H  
ATOM   5277 1HD  PRO A 340      10.900   3.346   1.912  1.00  0.270          H  
ATOM   5278 2HD  PRO A 340      10.182   1.836   2.617  1.00  0.270          H  
ATOM   5279  N   GLN A 341       7.894   5.947   1.546  1.00  0.150          N  
ATOM   5280  CA  GLN A 341       7.372   7.105   0.831  1.00  0.170          C  
ATOM   5281  C   GLN A 341       5.891   6.968   0.457  1.00  0.170          C  
ATOM   5282  O   GLN A 341       5.212   7.983   0.252  1.00  0.170          O  
ATOM   5283  CB  GLN A 341       8.202   7.308  -0.426  1.00  0.230          C  
ATOM   5284  CG  GLN A 341       9.618   7.703  -0.144  1.00  0.230          C  
ATOM   5285  CD  GLN A 341       9.714   9.076   0.435  1.00  0.230          C  
ATOM   5286  OE1 GLN A 341       9.140  10.030  -0.096  1.00  0.230          O  
ATOM   5287  NE2 GLN A 341      10.430   9.198   1.539  1.00  0.230          N  
ATOM   5288  H   GLN A 341       8.696   5.494   1.148  1.00  0.180          H  
ATOM   5289  HA  GLN A 341       7.473   7.978   1.475  1.00  0.200          H  
ATOM   5290 1HB  GLN A 341       8.202   6.392  -1.020  1.00  0.280          H  
ATOM   5291 2HB  GLN A 341       7.762   8.090  -1.028  1.00  0.280          H  
ATOM   5292 1HG  GLN A 341      10.041   7.016   0.579  1.00  0.280          H  
ATOM   5293 2HG  GLN A 341      10.177   7.661  -1.047  1.00  0.280          H  
ATOM   5294 1HE2 GLN A 341      10.528  10.094   1.976  1.00  0.280          H  
ATOM   5295 2HE2 GLN A 341      10.880   8.401   1.941  1.00  0.280          H  
ATOM   5296  N   MET A 342       5.395   5.723   0.338  1.00  0.180          N  
ATOM   5297  CA  MET A 342       3.994   5.492  -0.003  1.00  0.190          C  
ATOM   5298  C   MET A 342       3.041   6.011   1.044  1.00  0.170          C  
ATOM   5299  O   MET A 342       1.878   6.275   0.732  1.00  0.230          O  
ATOM   5300  CB  MET A 342       3.686   4.028  -0.294  1.00  0.260          C  
ATOM   5301  CG  MET A 342       4.131   3.532  -1.645  1.00  0.260          C  
ATOM   5302  SD  MET A 342       3.306   4.423  -3.045  1.00  0.260          S  
ATOM   5303  CE  MET A 342       1.565   3.956  -2.917  1.00  0.260          C  
ATOM   5304  H   MET A 342       6.007   4.923   0.534  1.00  0.220          H  
ATOM   5305  HA  MET A 342       3.798   6.039  -0.915  1.00  0.230          H  
ATOM   5306 1HB  MET A 342       4.195   3.406   0.453  1.00  0.310          H  
ATOM   5307 2HB  MET A 342       2.623   3.842  -0.178  1.00  0.310          H  
ATOM   5308 1HG  MET A 342       5.206   3.673  -1.726  1.00  0.310          H  
ATOM   5309 2HG  MET A 342       3.913   2.466  -1.732  1.00  0.310          H  
ATOM   5310 1HE  MET A 342       1.004   4.431  -3.712  1.00  0.310          H  
ATOM   5311 2HE  MET A 342       1.467   2.871  -3.003  1.00  0.310          H  
ATOM   5312 3HE  MET A 342       1.164   4.280  -1.956  1.00  0.310          H  
ATOM   5313  N   SER A 343       3.489   6.128   2.297  1.00  0.140          N  
ATOM   5314  CA  SER A 343       2.612   6.657   3.324  1.00  0.150          C  
ATOM   5315  C   SER A 343       2.268   8.083   2.960  1.00  0.130          C  
ATOM   5316  O   SER A 343       1.097   8.468   2.871  1.00  0.130          O  
ATOM   5317  CB  SER A 343       3.320   6.641   4.658  1.00  0.210          C  
ATOM   5318  OG  SER A 343       2.527   7.196   5.660  1.00  0.210          O  
ATOM   5319  H   SER A 343       4.452   5.876   2.539  1.00  0.170          H  
ATOM   5320  HA  SER A 343       1.698   6.063   3.367  1.00  0.180          H  
ATOM   5321 1HB  SER A 343       3.578   5.618   4.913  1.00  0.250          H  
ATOM   5322 2HB  SER A 343       4.254   7.196   4.579  1.00  0.250          H  
ATOM   5323  HG  SER A 343       3.068   7.209   6.449  1.00  0.250          H  
ATOM   5324  N   ALA A 344       3.314   8.871   2.708  1.00  0.150          N  
ATOM   5325  CA  ALA A 344       3.156  10.267   2.358  1.00  0.150          C  
ATOM   5326  C   ALA A 344       2.363  10.420   1.076  1.00  0.140          C  
ATOM   5327  O   ALA A 344       1.503  11.298   0.983  1.00  0.130          O  
ATOM   5328  CB  ALA A 344       4.515  10.914   2.198  1.00  0.210          C  
ATOM   5329  H   ALA A 344       4.238   8.473   2.795  1.00  0.180          H  
ATOM   5330  HA  ALA A 344       2.608  10.761   3.158  1.00  0.180          H  
ATOM   5331 1HB  ALA A 344       4.391  11.967   1.953  1.00  0.250          H  
ATOM   5332 2HB  ALA A 344       5.072  10.819   3.128  1.00  0.250          H  
ATOM   5333 3HB  ALA A 344       5.061  10.415   1.395  1.00  0.250          H  
ATOM   5334  N   PHE A 345       2.626   9.538   0.101  1.00  0.180          N  
ATOM   5335  CA  PHE A 345       1.933   9.564  -1.179  1.00  0.210          C  
ATOM   5336  C   PHE A 345       0.436   9.414  -0.961  1.00  0.200          C  
ATOM   5337  O   PHE A 345      -0.364  10.190  -1.491  1.00  0.220          O  
ATOM   5338  CB  PHE A 345       2.436   8.456  -2.099  1.00  0.280          C  
ATOM   5339  CG  PHE A 345       1.765   8.408  -3.419  1.00  0.280          C  
ATOM   5340  CD1 PHE A 345       2.123   9.290  -4.404  1.00  0.280          C  
ATOM   5341  CD2 PHE A 345       0.774   7.477  -3.688  1.00  0.280          C  
ATOM   5342  CE1 PHE A 345       1.503   9.254  -5.611  1.00  0.280          C  
ATOM   5343  CE2 PHE A 345       0.158   7.448  -4.915  1.00  0.280          C  
ATOM   5344  CZ  PHE A 345       0.516   8.335  -5.870  1.00  0.280          C  
ATOM   5345  H   PHE A 345       3.374   8.852   0.246  1.00  0.220          H  
ATOM   5346  HA  PHE A 345       2.117  10.528  -1.654  1.00  0.250          H  
ATOM   5347 1HB  PHE A 345       3.506   8.554  -2.249  1.00  0.340          H  
ATOM   5348 2HB  PHE A 345       2.261   7.509  -1.618  1.00  0.340          H  
ATOM   5349  HD1 PHE A 345       2.908  10.024  -4.215  1.00  0.340          H  
ATOM   5350  HD2 PHE A 345       0.485   6.767  -2.914  1.00  0.340          H  
ATOM   5351  HE1 PHE A 345       1.799   9.945  -6.381  1.00  0.340          H  
ATOM   5352  HE2 PHE A 345      -0.609   6.722  -5.133  1.00  0.340          H  
ATOM   5353  HZ  PHE A 345       0.034   8.316  -6.849  1.00  0.340          H  
ATOM   5354  N   TRP A 346       0.052   8.403  -0.175  1.00  0.180          N  
ATOM   5355  CA  TRP A 346      -1.344   8.110   0.108  1.00  0.230          C  
ATOM   5356  C   TRP A 346      -2.038   9.320   0.723  1.00  0.170          C  
ATOM   5357  O   TRP A 346      -3.116   9.713   0.264  1.00  0.170          O  
ATOM   5358  CB  TRP A 346      -1.412   6.934   1.096  1.00  0.300          C  
ATOM   5359  CG  TRP A 346      -2.785   6.382   1.440  1.00  0.300          C  
ATOM   5360  CD1 TRP A 346      -3.387   5.332   0.825  1.00  0.300          C  
ATOM   5361  CD2 TRP A 346      -3.712   6.814   2.475  1.00  0.300          C  
ATOM   5362  NE1 TRP A 346      -4.596   5.072   1.403  1.00  0.300          N  
ATOM   5363  CE2 TRP A 346      -4.816   5.967   2.407  1.00  0.300          C  
ATOM   5364  CE3 TRP A 346      -3.689   7.815   3.436  1.00  0.300          C  
ATOM   5365  CZ2 TRP A 346      -5.890   6.094   3.265  1.00  0.300          C  
ATOM   5366  CZ3 TRP A 346      -4.768   7.943   4.292  1.00  0.300          C  
ATOM   5367  CH2 TRP A 346      -5.837   7.104   4.208  1.00  0.300          C  
ATOM   5368  H   TRP A 346       0.764   7.777   0.216  1.00  0.220          H  
ATOM   5369  HA  TRP A 346      -1.844   7.848  -0.820  1.00  0.280          H  
ATOM   5370 1HB  TRP A 346      -0.813   6.114   0.699  1.00  0.360          H  
ATOM   5371 2HB  TRP A 346      -0.940   7.233   2.030  1.00  0.360          H  
ATOM   5372  HD1 TRP A 346      -2.964   4.764   0.013  1.00  0.360          H  
ATOM   5373  HE1 TRP A 346      -5.223   4.319   1.133  1.00  0.360          H  
ATOM   5374  HE3 TRP A 346      -2.842   8.474   3.515  1.00  0.360          H  
ATOM   5375  HZ2 TRP A 346      -6.749   5.429   3.222  1.00  0.360          H  
ATOM   5376  HZ3 TRP A 346      -4.749   8.724   5.039  1.00  0.360          H  
ATOM   5377  HH2 TRP A 346      -6.666   7.232   4.903  1.00  0.360          H  
ATOM   5378  N   TYR A 347      -1.418   9.949   1.737  1.00  0.140          N  
ATOM   5379  CA  TYR A 347      -2.053  11.100   2.382  1.00  0.130          C  
ATOM   5380  C   TYR A 347      -2.168  12.283   1.430  1.00  0.110          C  
ATOM   5381  O   TYR A 347      -3.175  13.014   1.438  1.00  0.140          O  
ATOM   5382  CB  TYR A 347      -1.267  11.556   3.618  1.00  0.190          C  
ATOM   5383  CG  TYR A 347      -1.338  10.620   4.802  1.00  0.190          C  
ATOM   5384  CD1 TYR A 347      -0.219   9.913   5.158  1.00  0.190          C  
ATOM   5385  CD2 TYR A 347      -2.512  10.461   5.529  1.00  0.190          C  
ATOM   5386  CE1 TYR A 347      -0.248   9.045   6.202  1.00  0.190          C  
ATOM   5387  CE2 TYR A 347      -2.538   9.570   6.601  1.00  0.190          C  
ATOM   5388  CZ  TYR A 347      -1.399   8.865   6.924  1.00  0.190          C  
ATOM   5389  OH  TYR A 347      -1.380   7.962   7.960  1.00  0.190          O  
ATOM   5390  H   TYR A 347      -0.518   9.587   2.080  1.00  0.170          H  
ATOM   5391  HA  TYR A 347      -3.059  10.814   2.681  1.00  0.160          H  
ATOM   5392 1HB  TYR A 347      -0.214  11.670   3.341  1.00  0.220          H  
ATOM   5393 2HB  TYR A 347      -1.626  12.533   3.935  1.00  0.220          H  
ATOM   5394  HD1 TYR A 347       0.699  10.044   4.599  1.00  0.220          H  
ATOM   5395  HD2 TYR A 347      -3.408  11.019   5.258  1.00  0.220          H  
ATOM   5396  HE1 TYR A 347       0.641   8.491   6.466  1.00  0.220          H  
ATOM   5397  HE2 TYR A 347      -3.452   9.423   7.182  1.00  0.220          H  
ATOM   5398  HH  TYR A 347      -2.275   7.880   8.367  1.00  0.220          H  
ATOM   5399  N   ALA A 348      -1.113  12.504   0.636  1.00  0.100          N  
ATOM   5400  CA  ALA A 348      -1.066  13.613  -0.297  1.00  0.110          C  
ATOM   5401  C   ALA A 348      -2.153  13.520  -1.358  1.00  0.090          C  
ATOM   5402  O   ALA A 348      -2.834  14.514  -1.647  1.00  0.090          O  
ATOM   5403  CB  ALA A 348       0.299  13.628  -0.956  1.00  0.150          C  
ATOM   5404  H   ALA A 348      -0.287  11.899   0.710  1.00  0.120          H  
ATOM   5405  HA  ALA A 348      -1.214  14.535   0.262  1.00  0.130          H  
ATOM   5406 1HB  ALA A 348       0.384  14.445  -1.626  1.00  0.180          H  
ATOM   5407 2HB  ALA A 348       1.067  13.711  -0.189  1.00  0.180          H  
ATOM   5408 3HB  ALA A 348       0.444  12.700  -1.506  1.00  0.180          H  
ATOM   5409  N   VAL A 349      -2.340  12.322  -1.914  1.00  0.080          N  
ATOM   5410  CA  VAL A 349      -3.344  12.146  -2.940  1.00  0.080          C  
ATOM   5411  C   VAL A 349      -4.716  12.157  -2.307  1.00  0.080          C  
ATOM   5412  O   VAL A 349      -5.621  12.807  -2.820  1.00  0.130          O  
ATOM   5413  CB  VAL A 349      -3.108  10.901  -3.800  1.00  0.110          C  
ATOM   5414  CG1 VAL A 349      -4.302  10.729  -4.774  1.00  0.110          C  
ATOM   5415  CG2 VAL A 349      -1.783  11.077  -4.567  1.00  0.110          C  
ATOM   5416  H   VAL A 349      -1.730  11.542  -1.645  1.00  0.100          H  
ATOM   5417  HA  VAL A 349      -3.284  12.998  -3.616  1.00  0.100          H  
ATOM   5418  HB  VAL A 349      -3.047  10.010  -3.164  1.00  0.130          H  
ATOM   5419 1HG1 VAL A 349      -4.162   9.880  -5.402  1.00  0.130          H  
ATOM   5420 2HG1 VAL A 349      -5.223  10.599  -4.216  1.00  0.130          H  
ATOM   5421 3HG1 VAL A 349      -4.382  11.618  -5.401  1.00  0.130          H  
ATOM   5422 1HG2 VAL A 349      -1.600  10.206  -5.185  1.00  0.130          H  
ATOM   5423 2HG2 VAL A 349      -1.840  11.962  -5.197  1.00  0.130          H  
ATOM   5424 3HG2 VAL A 349      -0.960  11.193  -3.857  1.00  0.130          H  
ATOM   5425  N   ARG A 350      -4.900  11.458  -1.186  1.00  0.100          N  
ATOM   5426  CA  ARG A 350      -6.192  11.469  -0.524  1.00  0.120          C  
ATOM   5427  C   ARG A 350      -6.693  12.890  -0.353  1.00  0.120          C  
ATOM   5428  O   ARG A 350      -7.852  13.185  -0.665  1.00  0.150          O  
ATOM   5429  CB  ARG A 350      -6.096  10.817   0.841  1.00  0.160          C  
ATOM   5430  CG  ARG A 350      -7.371  10.824   1.621  1.00  0.160          C  
ATOM   5431  CD  ARG A 350      -7.230  10.105   2.869  1.00  0.160          C  
ATOM   5432  NE  ARG A 350      -8.453  10.133   3.650  1.00  0.160          N  
ATOM   5433  CZ  ARG A 350      -8.812  11.120   4.505  1.00  0.160          C  
ATOM   5434  NH1 ARG A 350      -8.034  12.172   4.689  1.00  0.160          N  
ATOM   5435  NH2 ARG A 350      -9.956  11.032   5.165  1.00  0.160          N  
ATOM   5436  H   ARG A 350      -4.139  10.902  -0.789  1.00  0.120          H  
ATOM   5437  HA  ARG A 350      -6.904  10.914  -1.134  1.00  0.140          H  
ATOM   5438 1HB  ARG A 350      -5.749   9.804   0.759  1.00  0.190          H  
ATOM   5439 2HB  ARG A 350      -5.355  11.350   1.433  1.00  0.190          H  
ATOM   5440 1HG  ARG A 350      -7.628  11.848   1.861  1.00  0.190          H  
ATOM   5441 2HG  ARG A 350      -8.167  10.387   1.041  1.00  0.190          H  
ATOM   5442 1HD  ARG A 350      -7.022   9.071   2.618  1.00  0.190          H  
ATOM   5443 2HD  ARG A 350      -6.411  10.507   3.460  1.00  0.190          H  
ATOM   5444  HE  ARG A 350      -9.087   9.351   3.545  1.00  0.190          H  
ATOM   5445 1HH1 ARG A 350      -7.160  12.255   4.192  1.00  0.190          H  
ATOM   5446 2HH1 ARG A 350      -8.313  12.901   5.331  1.00  0.190          H  
ATOM   5447 1HH2 ARG A 350     -10.559  10.232   5.028  1.00  0.190          H  
ATOM   5448 2HH2 ARG A 350     -10.233  11.764   5.802  1.00  0.190          H  
ATOM   5449  N   THR A 351      -5.819  13.784   0.112  1.00  0.120          N  
ATOM   5450  CA  THR A 351      -6.208  15.159   0.302  1.00  0.120          C  
ATOM   5451  C   THR A 351      -6.634  15.783  -1.023  1.00  0.100          C  
ATOM   5452  O   THR A 351      -7.696  16.406  -1.094  1.00  0.100          O  
ATOM   5453  CB  THR A 351      -5.050  15.978   0.908  1.00  0.170          C  
ATOM   5454  OG1 THR A 351      -4.698  15.436   2.194  1.00  0.170          O  
ATOM   5455  CG2 THR A 351      -5.485  17.436   1.076  1.00  0.170          C  
ATOM   5456  H   THR A 351      -4.872  13.494   0.375  1.00  0.140          H  
ATOM   5457  HA  THR A 351      -7.056  15.188   0.984  1.00  0.140          H  
ATOM   5458  HB  THR A 351      -4.179  15.924   0.252  1.00  0.200          H  
ATOM   5459  HG1 THR A 351      -4.237  14.578   2.065  1.00  0.200          H  
ATOM   5460 1HG2 THR A 351      -4.667  18.005   1.510  1.00  0.200          H  
ATOM   5461 2HG2 THR A 351      -5.742  17.862   0.110  1.00  0.200          H  
ATOM   5462 3HG2 THR A 351      -6.352  17.484   1.734  1.00  0.200          H  
ATOM   5463  N   ALA A 352      -5.834  15.599  -2.087  1.00  0.080          N  
ATOM   5464  CA  ALA A 352      -6.175  16.176  -3.390  1.00  0.070          C  
ATOM   5465  C   ALA A 352      -7.498  15.675  -3.946  1.00  0.060          C  
ATOM   5466  O   ALA A 352      -8.284  16.457  -4.492  1.00  0.060          O  
ATOM   5467  CB  ALA A 352      -5.109  15.841  -4.409  1.00  0.100          C  
ATOM   5468  H   ALA A 352      -4.947  15.094  -1.970  1.00  0.100          H  
ATOM   5469  HA  ALA A 352      -6.239  17.253  -3.260  1.00  0.080          H  
ATOM   5470 1HB  ALA A 352      -5.348  16.292  -5.364  1.00  0.120          H  
ATOM   5471 2HB  ALA A 352      -4.191  16.226  -4.053  1.00  0.120          H  
ATOM   5472 3HB  ALA A 352      -5.041  14.762  -4.528  1.00  0.120          H  
ATOM   5473  N   VAL A 353      -7.762  14.385  -3.791  1.00  0.060          N  
ATOM   5474  CA  VAL A 353      -8.981  13.801  -4.314  1.00  0.060          C  
ATOM   5475  C   VAL A 353     -10.187  14.369  -3.602  1.00  0.050          C  
ATOM   5476  O   VAL A 353     -11.174  14.728  -4.248  1.00  0.050          O  
ATOM   5477  CB  VAL A 353      -8.944  12.263  -4.204  1.00  0.080          C  
ATOM   5478  CG1 VAL A 353     -10.300  11.646  -4.570  1.00  0.080          C  
ATOM   5479  CG2 VAL A 353      -7.871  11.728  -5.150  1.00  0.080          C  
ATOM   5480  H   VAL A 353      -7.057  13.801  -3.333  1.00  0.070          H  
ATOM   5481  HA  VAL A 353      -9.053  14.060  -5.368  1.00  0.070          H  
ATOM   5482  HB  VAL A 353      -8.705  11.982  -3.171  1.00  0.100          H  
ATOM   5483 1HG1 VAL A 353     -10.223  10.567  -4.476  1.00  0.100          H  
ATOM   5484 2HG1 VAL A 353     -11.083  12.004  -3.896  1.00  0.100          H  
ATOM   5485 3HG1 VAL A 353     -10.562  11.906  -5.595  1.00  0.100          H  
ATOM   5486 1HG2 VAL A 353      -7.819  10.644  -5.069  1.00  0.100          H  
ATOM   5487 2HG2 VAL A 353      -8.113  12.005  -6.166  1.00  0.100          H  
ATOM   5488 3HG2 VAL A 353      -6.917  12.159  -4.885  1.00  0.100          H  
ATOM   5489  N   ILE A 354     -10.123  14.432  -2.271  1.00  0.060          N  
ATOM   5490  CA  ILE A 354     -11.233  14.950  -1.498  1.00  0.060          C  
ATOM   5491  C   ILE A 354     -11.458  16.423  -1.783  1.00  0.060          C  
ATOM   5492  O   ILE A 354     -12.613  16.848  -1.906  1.00  0.060          O  
ATOM   5493  CB  ILE A 354     -11.055  14.701   0.011  1.00  0.080          C  
ATOM   5494  CG1 ILE A 354     -11.143  13.159   0.265  1.00  0.080          C  
ATOM   5495  CG2 ILE A 354     -12.156  15.477   0.816  1.00  0.080          C  
ATOM   5496  CD1 ILE A 354     -10.708  12.706   1.643  1.00  0.080          C  
ATOM   5497  H   ILE A 354      -9.278  14.093  -1.798  1.00  0.070          H  
ATOM   5498  HA  ILE A 354     -12.129  14.412  -1.800  1.00  0.070          H  
ATOM   5499  HB  ILE A 354     -10.058  15.032   0.321  1.00  0.100          H  
ATOM   5500 1HG1 ILE A 354     -12.171  12.831   0.105  1.00  0.100          H  
ATOM   5501 2HG1 ILE A 354     -10.504  12.653  -0.462  1.00  0.100          H  
ATOM   5502 1HG2 ILE A 354     -12.036  15.299   1.877  1.00  0.100          H  
ATOM   5503 2HG2 ILE A 354     -12.076  16.549   0.637  1.00  0.100          H  
ATOM   5504 3HG2 ILE A 354     -13.146  15.135   0.502  1.00  0.100          H  
ATOM   5505 1HD1 ILE A 354     -10.795  11.618   1.703  1.00  0.100          H  
ATOM   5506 2HD1 ILE A 354      -9.675  12.998   1.805  1.00  0.100          H  
ATOM   5507 3HD1 ILE A 354     -11.336  13.152   2.405  1.00  0.100          H  
ATOM   5508  N   ASN A 355     -10.389  17.230  -1.803  1.00  0.060          N  
ATOM   5509  CA  ASN A 355     -10.577  18.645  -2.046  1.00  0.060          C  
ATOM   5510  C   ASN A 355     -11.109  18.920  -3.444  1.00  0.060          C  
ATOM   5511  O   ASN A 355     -11.947  19.819  -3.634  1.00  0.070          O  
ATOM   5512  CB  ASN A 355      -9.296  19.409  -1.831  1.00  0.080          C  
ATOM   5513  CG  ASN A 355      -8.890  19.567  -0.379  1.00  0.080          C  
ATOM   5514  OD1 ASN A 355      -9.663  19.405   0.589  1.00  0.080          O  
ATOM   5515  ND2 ASN A 355      -7.651  19.921  -0.211  1.00  0.080          N  
ATOM   5516  H   ASN A 355      -9.444  16.859  -1.650  1.00  0.070          H  
ATOM   5517  HA  ASN A 355     -11.321  19.003  -1.348  1.00  0.070          H  
ATOM   5518 1HB  ASN A 355      -8.484  18.907  -2.367  1.00  0.100          H  
ATOM   5519 2HB  ASN A 355      -9.404  20.386  -2.263  1.00  0.100          H  
ATOM   5520 1HD2 ASN A 355      -7.290  20.071   0.708  1.00  0.100          H  
ATOM   5521 2HD2 ASN A 355      -7.060  20.060  -1.027  1.00  0.100          H  
ATOM   5522  N   ALA A 356     -10.649  18.166  -4.448  1.00  0.060          N  
ATOM   5523  CA  ALA A 356     -11.167  18.397  -5.781  1.00  0.060          C  
ATOM   5524  C   ALA A 356     -12.636  17.967  -5.861  1.00  0.050          C  
ATOM   5525  O   ALA A 356     -13.491  18.712  -6.344  1.00  0.060          O  
ATOM   5526  CB  ALA A 356     -10.322  17.669  -6.796  1.00  0.080          C  
ATOM   5527  H   ALA A 356      -9.919  17.461  -4.306  1.00  0.070          H  
ATOM   5528  HA  ALA A 356     -11.116  19.454  -5.986  1.00  0.070          H  
ATOM   5529 1HB  ALA A 356     -10.694  17.877  -7.770  1.00  0.100          H  
ATOM   5530 2HB  ALA A 356      -9.293  18.010  -6.720  1.00  0.100          H  
ATOM   5531 3HB  ALA A 356     -10.368  16.600  -6.596  1.00  0.100          H  
ATOM   5532  N   ALA A 357     -12.945  16.784  -5.311  1.00  0.050          N  
ATOM   5533  CA  ALA A 357     -14.291  16.215  -5.317  1.00  0.050          C  
ATOM   5534  C   ALA A 357     -15.291  17.099  -4.587  1.00  0.050          C  
ATOM   5535  O   ALA A 357     -16.444  17.230  -5.002  1.00  0.060          O  
ATOM   5536  CB  ALA A 357     -14.237  14.840  -4.674  1.00  0.070          C  
ATOM   5537  H   ALA A 357     -12.206  16.209  -4.898  1.00  0.060          H  
ATOM   5538  HA  ALA A 357     -14.624  16.121  -6.346  1.00  0.060          H  
ATOM   5539 1HB  ALA A 357     -15.204  14.382  -4.669  1.00  0.080          H  
ATOM   5540 2HB  ALA A 357     -13.538  14.209  -5.225  1.00  0.080          H  
ATOM   5541 3HB  ALA A 357     -13.894  14.943  -3.645  1.00  0.080          H  
ATOM   5542  N   SER A 358     -14.832  17.738  -3.519  1.00  0.050          N  
ATOM   5543  CA  SER A 358     -15.646  18.592  -2.672  1.00  0.060          C  
ATOM   5544  C   SER A 358     -15.776  20.031  -3.179  1.00  0.080          C  
ATOM   5545  O   SER A 358     -16.491  20.833  -2.572  1.00  0.090          O  
ATOM   5546  CB  SER A 358     -15.032  18.632  -1.285  1.00  0.080          C  
ATOM   5547  OG  SER A 358     -15.003  17.359  -0.705  1.00  0.080          O  
ATOM   5548  H   SER A 358     -13.876  17.554  -3.214  1.00  0.060          H  
ATOM   5549  HA  SER A 358     -16.643  18.155  -2.612  1.00  0.070          H  
ATOM   5550 1HB  SER A 358     -14.018  19.025  -1.350  1.00  0.100          H  
ATOM   5551 2HB  SER A 358     -15.606  19.307  -0.655  1.00  0.100          H  
ATOM   5552  HG  SER A 358     -14.226  16.913  -1.106  1.00  0.100          H  
ATOM   5553  N   GLY A 359     -15.045  20.393  -4.243  1.00  0.080          N  
ATOM   5554  CA  GLY A 359     -15.063  21.760  -4.749  1.00  0.100          C  
ATOM   5555  C   GLY A 359     -14.244  22.755  -3.909  1.00  0.110          C  
ATOM   5556  O   GLY A 359     -14.521  23.956  -3.933  1.00  0.130          O  
ATOM   5557  H   GLY A 359     -14.495  19.698  -4.759  1.00  0.100          H  
ATOM   5558 1HA  GLY A 359     -14.676  21.753  -5.769  1.00  0.120          H  
ATOM   5559 2HA  GLY A 359     -16.094  22.101  -4.810  1.00  0.120          H  
ATOM   5560  N   ARG A 360     -13.275  22.266  -3.123  1.00  0.110          N  
ATOM   5561  CA  ARG A 360     -12.464  23.124  -2.260  1.00  0.130          C  
ATOM   5562  C   ARG A 360     -11.270  23.660  -3.040  1.00  0.140          C  
ATOM   5563  O   ARG A 360     -10.812  24.785  -2.830  1.00  0.160          O  
ATOM   5564  CB  ARG A 360     -11.963  22.336  -1.071  1.00  0.170          C  
ATOM   5565  CG  ARG A 360     -13.021  21.898  -0.081  1.00  0.170          C  
ATOM   5566  CD  ARG A 360     -12.421  21.001   0.919  1.00  0.170          C  
ATOM   5567  NE  ARG A 360     -13.355  20.502   1.883  1.00  0.170          N  
ATOM   5568  CZ  ARG A 360     -13.086  19.484   2.730  1.00  0.170          C  
ATOM   5569  NH1 ARG A 360     -11.904  18.876   2.695  1.00  0.170          N  
ATOM   5570  NH2 ARG A 360     -14.008  19.091   3.597  1.00  0.170          N  
ATOM   5571  H   ARG A 360     -13.023  21.280  -3.187  1.00  0.130          H  
ATOM   5572  HA  ARG A 360     -13.072  23.960  -1.916  1.00  0.160          H  
ATOM   5573 1HB  ARG A 360     -11.467  21.451  -1.426  1.00  0.210          H  
ATOM   5574 2HB  ARG A 360     -11.224  22.926  -0.531  1.00  0.210          H  
ATOM   5575 1HG  ARG A 360     -13.431  22.768   0.428  1.00  0.210          H  
ATOM   5576 2HG  ARG A 360     -13.818  21.371  -0.603  1.00  0.210          H  
ATOM   5577 1HD  ARG A 360     -12.026  20.160   0.398  1.00  0.210          H  
ATOM   5578 2HD  ARG A 360     -11.618  21.517   1.446  1.00  0.210          H  
ATOM   5579  HE  ARG A 360     -14.266  20.941   1.936  1.00  0.210          H  
ATOM   5580 1HH1 ARG A 360     -11.179  19.162   2.018  1.00  0.210          H  
ATOM   5581 2HH1 ARG A 360     -11.710  18.116   3.330  1.00  0.210          H  
ATOM   5582 1HH2 ARG A 360     -14.908  19.551   3.621  1.00  0.210          H  
ATOM   5583 2HH2 ARG A 360     -13.817  18.330   4.231  1.00  0.210          H  
ATOM   5584  N   GLN A 361     -10.752  22.807  -3.920  1.00  0.130          N  
ATOM   5585  CA  GLN A 361      -9.603  23.091  -4.773  1.00  0.130          C  
ATOM   5586  C   GLN A 361      -9.919  22.635  -6.176  1.00  0.110          C  
ATOM   5587  O   GLN A 361     -10.676  21.689  -6.355  1.00  0.170          O  
ATOM   5588  CB  GLN A 361      -8.334  22.371  -4.316  1.00  0.180          C  
ATOM   5589  CG  GLN A 361      -7.777  22.791  -2.989  1.00  0.180          C  
ATOM   5590  CD  GLN A 361      -6.460  22.067  -2.704  1.00  0.180          C  
ATOM   5591  OE1 GLN A 361      -6.394  20.826  -2.639  1.00  0.180          O  
ATOM   5592  NE2 GLN A 361      -5.408  22.854  -2.561  1.00  0.180          N  
ATOM   5593  H   GLN A 361     -11.198  21.893  -4.002  1.00  0.160          H  
ATOM   5594  HA  GLN A 361      -9.425  24.166  -4.793  1.00  0.160          H  
ATOM   5595 1HB  GLN A 361      -8.544  21.309  -4.263  1.00  0.220          H  
ATOM   5596 2HB  GLN A 361      -7.553  22.503  -5.070  1.00  0.220          H  
ATOM   5597 1HG  GLN A 361      -7.585  23.862  -3.012  1.00  0.220          H  
ATOM   5598 2HG  GLN A 361      -8.489  22.560  -2.200  1.00  0.220          H  
ATOM   5599 1HE2 GLN A 361      -4.459  22.483  -2.391  1.00  0.220          H  
ATOM   5600 2HE2 GLN A 361      -5.503  23.842  -2.630  1.00  0.220          H  
ATOM   5601  N   THR A 362      -9.309  23.246  -7.174  1.00  0.120          N  
ATOM   5602  CA  THR A 362      -9.520  22.750  -8.518  1.00  0.150          C  
ATOM   5603  C   THR A 362      -8.667  21.511  -8.656  1.00  0.130          C  
ATOM   5604  O   THR A 362      -7.775  21.289  -7.837  1.00  0.220          O  
ATOM   5605  CB  THR A 362      -9.123  23.790  -9.586  1.00  0.200          C  
ATOM   5606  OG1 THR A 362      -7.702  24.044  -9.524  1.00  0.200          O  
ATOM   5607  CG2 THR A 362      -9.867  25.087  -9.317  1.00  0.200          C  
ATOM   5608  H   THR A 362      -8.699  24.036  -7.013  1.00  0.140          H  
ATOM   5609  HA  THR A 362     -10.567  22.474  -8.650  1.00  0.180          H  
ATOM   5610  HB  THR A 362      -9.379  23.419 -10.576  1.00  0.240          H  
ATOM   5611  HG1 THR A 362      -7.466  24.677 -10.224  1.00  0.240          H  
ATOM   5612 1HG2 THR A 362      -9.592  25.827 -10.069  1.00  0.240          H  
ATOM   5613 2HG2 THR A 362     -10.939  24.903  -9.364  1.00  0.240          H  
ATOM   5614 3HG2 THR A 362      -9.610  25.467  -8.332  1.00  0.240          H  
ATOM   5615  N   VAL A 363      -8.890  20.724  -9.701  1.00  0.100          N  
ATOM   5616  CA  VAL A 363      -8.091  19.521  -9.898  1.00  0.100          C  
ATOM   5617  C   VAL A 363      -6.626  19.846 -10.064  1.00  0.100          C  
ATOM   5618  O   VAL A 363      -5.769  19.138  -9.535  1.00  0.140          O  
ATOM   5619  CB  VAL A 363      -8.605  18.708 -11.097  1.00  0.140          C  
ATOM   5620  CG1 VAL A 363      -7.627  17.569 -11.448  1.00  0.140          C  
ATOM   5621  CG2 VAL A 363      -9.947  18.126 -10.719  1.00  0.140          C  
ATOM   5622  H   VAL A 363      -9.631  20.962 -10.344  1.00  0.120          H  
ATOM   5623  HA  VAL A 363      -8.199  18.898  -9.008  1.00  0.120          H  
ATOM   5624  HB  VAL A 363      -8.705  19.349 -11.972  1.00  0.170          H  
ATOM   5625 1HG1 VAL A 363      -8.024  16.994 -12.287  1.00  0.170          H  
ATOM   5626 2HG1 VAL A 363      -6.656  17.967 -11.729  1.00  0.170          H  
ATOM   5627 3HG1 VAL A 363      -7.510  16.927 -10.603  1.00  0.170          H  
ATOM   5628 1HG2 VAL A 363     -10.319  17.553 -11.529  1.00  0.170          H  
ATOM   5629 2HG2 VAL A 363      -9.817  17.495  -9.864  1.00  0.170          H  
ATOM   5630 3HG2 VAL A 363     -10.650  18.917 -10.480  1.00  0.170          H  
ATOM   5631  N   ASP A 364      -6.338  20.890 -10.839  1.00  0.110          N  
ATOM   5632  CA  ASP A 364      -4.967  21.297 -11.078  1.00  0.160          C  
ATOM   5633  C   ASP A 364      -4.301  21.669  -9.761  1.00  0.150          C  
ATOM   5634  O   ASP A 364      -3.207  21.180  -9.463  1.00  0.190          O  
ATOM   5635  CB  ASP A 364      -4.938  22.490 -12.062  1.00  0.200          C  
ATOM   5636  CG  ASP A 364      -3.516  22.980 -12.523  1.00  0.200          C  
ATOM   5637  OD1 ASP A 364      -2.811  22.227 -13.170  1.00  0.200          O  
ATOM   5638  OD2 ASP A 364      -3.183  24.114 -12.263  1.00  0.200          O  
ATOM   5639  H   ASP A 364      -7.095  21.415 -11.245  1.00  0.130          H  
ATOM   5640  HA  ASP A 364      -4.428  20.458 -11.510  1.00  0.190          H  
ATOM   5641 1HB  ASP A 364      -5.507  22.225 -12.951  1.00  0.240          H  
ATOM   5642 2HB  ASP A 364      -5.446  23.336 -11.600  1.00  0.240          H  
ATOM   5643  N   GLU A 365      -4.959  22.505  -8.944  1.00  0.150          N  
ATOM   5644  CA  GLU A 365      -4.317  22.913  -7.703  1.00  0.190          C  
ATOM   5645  C   GLU A 365      -4.197  21.755  -6.728  1.00  0.160          C  
ATOM   5646  O   GLU A 365      -3.169  21.606  -6.062  1.00  0.180          O  
ATOM   5647  CB  GLU A 365      -5.094  24.050  -7.029  1.00  0.250          C  
ATOM   5648  CG  GLU A 365      -5.071  25.393  -7.783  1.00  0.250          C  
ATOM   5649  CD  GLU A 365      -3.690  25.938  -7.997  1.00  0.250          C  
ATOM   5650  OE1 GLU A 365      -2.912  25.940  -7.080  1.00  0.250          O  
ATOM   5651  OE2 GLU A 365      -3.405  26.348  -9.108  1.00  0.250          O  
ATOM   5652  H   GLU A 365      -5.871  22.880  -9.201  1.00  0.180          H  
ATOM   5653  HA  GLU A 365      -3.315  23.265  -7.932  1.00  0.230          H  
ATOM   5654 1HB  GLU A 365      -6.139  23.749  -6.926  1.00  0.300          H  
ATOM   5655 2HB  GLU A 365      -4.703  24.213  -6.024  1.00  0.300          H  
ATOM   5656 1HG  GLU A 365      -5.535  25.252  -8.754  1.00  0.300          H  
ATOM   5657 2HG  GLU A 365      -5.666  26.118  -7.230  1.00  0.300          H  
ATOM   5658  N   ALA A 366      -5.228  20.912  -6.667  1.00  0.130          N  
ATOM   5659  CA  ALA A 366      -5.245  19.803  -5.746  1.00  0.110          C  
ATOM   5660  C   ALA A 366      -4.110  18.825  -6.029  1.00  0.100          C  
ATOM   5661  O   ALA A 366      -3.407  18.399  -5.100  1.00  0.110          O  
ATOM   5662  CB  ALA A 366      -6.598  19.121  -5.848  1.00  0.160          C  
ATOM   5663  H   ALA A 366      -6.054  21.071  -7.244  1.00  0.160          H  
ATOM   5664  HA  ALA A 366      -5.110  20.192  -4.740  1.00  0.130          H  
ATOM   5665 1HB  ALA A 366      -6.661  18.325  -5.163  1.00  0.190          H  
ATOM   5666 2HB  ALA A 366      -7.381  19.836  -5.631  1.00  0.190          H  
ATOM   5667 3HB  ALA A 366      -6.734  18.741  -6.858  1.00  0.190          H  
ATOM   5668  N   LEU A 367      -3.877  18.518  -7.308  1.00  0.090          N  
ATOM   5669  CA  LEU A 367      -2.806  17.607  -7.643  1.00  0.090          C  
ATOM   5670  C   LEU A 367      -1.448  18.271  -7.478  1.00  0.090          C  
ATOM   5671  O   LEU A 367      -0.507  17.609  -7.044  1.00  0.110          O  
ATOM   5672  CB  LEU A 367      -3.008  17.045  -9.044  1.00  0.130          C  
ATOM   5673  CG  LEU A 367      -4.240  16.090  -9.227  1.00  0.130          C  
ATOM   5674  CD1 LEU A 367      -4.392  15.781 -10.702  1.00  0.130          C  
ATOM   5675  CD2 LEU A 367      -4.055  14.770  -8.436  1.00  0.130          C  
ATOM   5676  H   LEU A 367      -4.487  18.879  -8.050  1.00  0.110          H  
ATOM   5677  HA  LEU A 367      -2.838  16.784  -6.941  1.00  0.110          H  
ATOM   5678 1HB  LEU A 367      -3.129  17.885  -9.733  1.00  0.150          H  
ATOM   5679 2HB  LEU A 367      -2.125  16.496  -9.321  1.00  0.150          H  
ATOM   5680  HG  LEU A 367      -5.139  16.598  -8.887  1.00  0.150          H  
ATOM   5681 1HD1 LEU A 367      -5.255  15.133 -10.852  1.00  0.150          H  
ATOM   5682 2HD1 LEU A 367      -4.538  16.706 -11.231  1.00  0.150          H  
ATOM   5683 3HD1 LEU A 367      -3.496  15.282 -11.074  1.00  0.150          H  
ATOM   5684 1HD2 LEU A 367      -4.921  14.131  -8.601  1.00  0.150          H  
ATOM   5685 2HD2 LEU A 367      -3.163  14.265  -8.800  1.00  0.150          H  
ATOM   5686 3HD2 LEU A 367      -3.959  14.958  -7.375  1.00  0.150          H  
ATOM   5687  N   LYS A 368      -1.310  19.570  -7.792  1.00  0.110          N  
ATOM   5688  CA  LYS A 368      -0.017  20.221  -7.578  1.00  0.110          C  
ATOM   5689  C   LYS A 368       0.379  20.166  -6.103  1.00  0.110          C  
ATOM   5690  O   LYS A 368       1.553  19.930  -5.780  1.00  0.170          O  
ATOM   5691  CB  LYS A 368      -0.012  21.664  -8.070  1.00  0.150          C  
ATOM   5692  CG  LYS A 368       0.029  21.816  -9.596  1.00  0.150          C  
ATOM   5693  CD  LYS A 368       0.221  23.280 -10.029  1.00  0.150          C  
ATOM   5694  CE  LYS A 368      -1.023  24.111  -9.729  1.00  0.150          C  
ATOM   5695  NZ  LYS A 368      -0.972  25.471 -10.323  1.00  0.150          N  
ATOM   5696  H   LYS A 368      -2.088  20.106  -8.196  1.00  0.130          H  
ATOM   5697  HA  LYS A 368       0.737  19.677  -8.146  1.00  0.130          H  
ATOM   5698 1HB  LYS A 368      -0.918  22.148  -7.704  1.00  0.180          H  
ATOM   5699 2HB  LYS A 368       0.839  22.191  -7.645  1.00  0.180          H  
ATOM   5700 1HG  LYS A 368       0.866  21.223  -9.985  1.00  0.180          H  
ATOM   5701 2HG  LYS A 368      -0.878  21.431 -10.038  1.00  0.180          H  
ATOM   5702 1HD  LYS A 368       1.075  23.710  -9.510  1.00  0.180          H  
ATOM   5703 2HD  LYS A 368       0.411  23.312 -11.102  1.00  0.180          H  
ATOM   5704 1HE  LYS A 368      -1.895  23.593 -10.114  1.00  0.180          H  
ATOM   5705 2HE  LYS A 368      -1.128  24.224  -8.655  1.00  0.180          H  
ATOM   5706 1HZ  LYS A 368      -1.857  25.936 -10.056  1.00  0.180          H  
ATOM   5707 2HZ  LYS A 368      -0.193  25.987  -9.959  1.00  0.180          H  
ATOM   5708 3HZ  LYS A 368      -0.906  25.411 -11.331  1.00  0.180          H  
ATOM   5709  N   ASP A 369      -0.580  20.382  -5.191  1.00  0.110          N  
ATOM   5710  CA  ASP A 369      -0.228  20.292  -3.783  1.00  0.150          C  
ATOM   5711  C   ASP A 369       0.185  18.877  -3.408  1.00  0.140          C  
ATOM   5712  O   ASP A 369       1.157  18.687  -2.683  1.00  0.240          O  
ATOM   5713  CB  ASP A 369      -1.384  20.733  -2.878  1.00  0.190          C  
ATOM   5714  CG  ASP A 369      -1.607  22.249  -2.823  1.00  0.190          C  
ATOM   5715  OD1 ASP A 369      -0.740  22.985  -3.227  1.00  0.190          O  
ATOM   5716  OD2 ASP A 369      -2.652  22.660  -2.360  1.00  0.190          O  
ATOM   5717  H   ASP A 369      -1.528  20.650  -5.483  1.00  0.130          H  
ATOM   5718  HA  ASP A 369       0.617  20.954  -3.598  1.00  0.180          H  
ATOM   5719 1HB  ASP A 369      -2.308  20.269  -3.247  1.00  0.230          H  
ATOM   5720 2HB  ASP A 369      -1.218  20.363  -1.869  1.00  0.230          H  
ATOM   5721  N   ALA A 370      -0.529  17.864  -3.915  1.00  0.090          N  
ATOM   5722  CA  ALA A 370      -0.176  16.471  -3.635  1.00  0.110          C  
ATOM   5723  C   ALA A 370       1.206  16.093  -4.202  1.00  0.150          C  
ATOM   5724  O   ALA A 370       1.942  15.317  -3.587  1.00  0.210          O  
ATOM   5725  CB  ALA A 370      -1.247  15.557  -4.171  1.00  0.150          C  
ATOM   5726  H   ALA A 370      -1.364  18.064  -4.477  1.00  0.110          H  
ATOM   5727  HA  ALA A 370      -0.127  16.358  -2.557  1.00  0.130          H  
ATOM   5728 1HB  ALA A 370      -1.011  14.521  -3.940  1.00  0.180          H  
ATOM   5729 2HB  ALA A 370      -2.156  15.829  -3.705  1.00  0.180          H  
ATOM   5730 3HB  ALA A 370      -1.334  15.697  -5.225  1.00  0.180          H  
ATOM   5731  N   GLN A 371       1.535  16.642  -5.378  1.00  0.160          N  
ATOM   5732  CA  GLN A 371       2.807  16.457  -6.085  1.00  0.260          C  
ATOM   5733  C   GLN A 371       4.016  17.041  -5.347  1.00  0.250          C  
ATOM   5734  O   GLN A 371       5.120  16.495  -5.435  1.00  0.500          O  
ATOM   5735  CB  GLN A 371       2.720  17.176  -7.439  1.00  0.320          C  
ATOM   5736  CG  GLN A 371       3.923  17.084  -8.395  1.00  0.320          C  
ATOM   5737  CD  GLN A 371       4.199  15.739  -9.006  1.00  0.320          C  
ATOM   5738  OE1 GLN A 371       3.294  15.011  -9.467  1.00  0.320          O  
ATOM   5739  NE2 GLN A 371       5.468  15.416  -9.103  1.00  0.320          N  
ATOM   5740  H   GLN A 371       0.820  17.207  -5.840  1.00  0.190          H  
ATOM   5741  HA  GLN A 371       2.968  15.391  -6.228  1.00  0.310          H  
ATOM   5742 1HB  GLN A 371       1.845  16.813  -7.977  1.00  0.390          H  
ATOM   5743 2HB  GLN A 371       2.559  18.227  -7.266  1.00  0.390          H  
ATOM   5744 1HG  GLN A 371       3.788  17.794  -9.187  1.00  0.390          H  
ATOM   5745 2HG  GLN A 371       4.813  17.364  -7.841  1.00  0.390          H  
ATOM   5746 1HE2 GLN A 371       5.702  14.543  -9.577  1.00  0.390          H  
ATOM   5747 2HE2 GLN A 371       6.183  16.025  -8.755  1.00  0.390          H  
ATOM   5748  N   THR A 372       3.808  18.178  -4.687  1.00  0.270          N  
ATOM   5749  CA  THR A 372       4.849  18.919  -3.990  1.00  0.390          C  
ATOM   5750  C   THR A 372       5.474  18.142  -2.832  1.00  0.830          C  
ATOM   5751  O   THR A 372       6.660  18.310  -2.561  1.00  1.080          O  
ATOM   5752  OXT THR A 372       4.751  17.641  -1.978  1.00  0.580          O  
ATOM   5753  CB  THR A 372       4.289  20.275  -3.495  1.00  0.450          C  
ATOM   5754  OG1 THR A 372       3.818  21.043  -4.631  1.00  0.450          O  
ATOM   5755  CG2 THR A 372       5.373  21.069  -2.769  1.00  0.450          C  
ATOM   5756  H   THR A 372       2.871  18.585  -4.704  1.00  0.320          H  
ATOM   5757  HA  THR A 372       5.639  19.134  -4.707  1.00  0.470          H  
ATOM   5758  HB  THR A 372       3.449  20.096  -2.820  1.00  0.550          H  
ATOM   5759  HG1 THR A 372       3.010  20.620  -5.005  1.00  0.550          H  
ATOM   5760 1HG2 THR A 372       4.959  22.017  -2.439  1.00  0.550          H  
ATOM   5761 2HG2 THR A 372       5.726  20.512  -1.904  1.00  0.550          H  
ATOM   5762 3HG2 THR A 372       6.204  21.249  -3.447  1.00  0.550          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 -2242.5 219.101 1549.82 -118.639 34.2358 80.1424 838.463 -884.711 -3.32883 -22.9291 -792.288 -93.5409 -192.464 -88.5171 -79.0308 -45.6378 0 21.6016 -1.992 21.004 161.318 315.455 -92.7063 62.8596 -85.8374 -16.5534 204.395 -1252.28
LYS:NtermProteinFull_1 -1.64419 0.27125 3.25744 -0.48553 0.23784 0.38253 1.80687 -1.20418 -0 -0 -3.08536 0.55476 0 0 -0.95295 -0.73637 0 0.0902 -0.0085 0.11931 2.27806 0 0 0 -1.5107 0 0.62871 -0.00084
PRO_2 -3.6567 0.66736 3.51978 -0.1824 0.00083 0.12658 0.39106 -1.15806 -0 -1e-05 -0.43438 0.12722 0 0 0 0 0 0.03861 0.01252 0.00135 0.53388 0 -0.98905 0 -2.4119 -0.25808 0.80348 -2.86793
LYS_3 -2.28657 0.15181 2.91905 -0.36411 0.04543 0.16109 0.97394 -1.19437 -0 -0 -1.13546 0.18112 0 0 -0.63682 0 0 0.02783 -0.05473 0.00367 1.76579 0 -0.00926 0 -1.5107 -0.55189 0.37525 -1.13892
SER_4 -1.71583 0.14052 1.90532 -0.02988 0.03742 0.03063 0.42596 -0.77851 -0.00014 -0.00036 -0.10207 -0.00122 0 0 0 0 0 0.10564 0.00522 0.00259 0.05898 0 0.19549 0.60018 -0.77834 -0.18634 0.4324 0.34766
ARG_5 -4.21964 0.4324 4.42864 -0.6535 0.08569 0.41865 1.3201 -1.76054 -0 -1e-05 -0.87332 0.04908 0 0 -0.63682 0 0 0.36476 -0.01808 0.24243 2.92872 0 0.18875 0 -1.2888 0.20806 0.4591 1.67567
SER_6 -1.61766 0.11093 2.15441 -0.03272 0.00634 0.05512 0.37633 -0.84862 -0.00014 -0.00036 0.02035 -0.99907 0 0 0 0 0 0.13826 -0.06488 0.0194 0.34139 0 -0.27417 0.60209 -0.77834 -0.23879 0.46081 -0.56929
LYS_7 -3.21769 0.23011 4.43487 -0.47284 0.19231 0.26415 1.65759 -1.82705 -0 -0 -1.99952 0.00544 0 0 0 0 0 0.01617 0.02263 0.10942 1.83813 0 0.18947 0 -1.5107 -0.2168 0.35215 0.06783
ILE_8 -6.27621 0.45872 2.44066 -0.47232 0.32477 0.1008 0.95388 -1.91374 -0.00069 -0.00215 -0.72515 0.35179 0 0 0 0 0 0.02981 -0.0821 0.01533 0.36924 0 -0.37903 0 0.73287 -0.07315 0.291 -3.8557
GLU_9 -4.38592 0.27416 6.43851 -0.28945 0.03515 0.37224 2.31861 -2.38221 -0.01008 -0.0944 -4.19882 -0.26557 0 0 -1.79755 -0.44044 0 0.05727 -0.02627 0.0513 0 2.93978 0.01647 0 -2.7348 -0.439 0.35266 -4.20836
GLU_10 -2.98819 0.14019 2.4952 -0.27779 0.04994 0.32815 0.68312 -1.06046 -0.00976 -0.0754 0.2077 -0.24128 0 0 0 0 0 0.01611 -0.02139 0.00157 0 3.03959 0.00162 0 -2.7348 -0.3541 0.20933 -0.59065
GLY_11 -2.4959 0.25415 2.07983 -6e-05 0 0 1.22081 -1.18137 -0 -0 -0.9759 -0.36618 0 0 -1.15232 0 0 0.00775 -0.13449 0 0 0 -1.51237 0 0.83697 -0.47934 0.15257 -3.74583
LYS_12 -5.54309 0.34059 6.1435 -0.35201 0.04734 0.2386 2.07751 -2.49645 -0.0474 -0.20597 -1.74317 -0.06304 0 0 0 -0.44044 0 0.01408 0.00578 0.16876 2.24058 0 0.05597 0 -1.5107 -0.39521 0.31073 -1.15405
LEU_13 -8.23457 0.49691 2.08209 -0.45006 0.1855 0.08512 2.28334 -2.28865 -0 -0 -3.14214 0.07132 0 0 0 0 0 0.00222 0.10766 0.02884 0.75877 0 -0.23429 0 0.18072 -0.10235 0.45848 -7.71108
VAL_14 -5.83537 0.21843 4.52294 -0.26497 0.13948 0.05489 3.33458 -2.45108 -0.02774 -0.10868 -4.14346 -0.24424 0 0 -0.9743 0 0 0.00434 -0.06837 0.0017 0.26843 0 -0.78658 0 1.9342 -0.29624 0.42316 -4.29889
ILE_15 -9.01088 1.43613 1.97721 -0.48763 0.55297 0.11127 2.72529 -2.30987 -0.00675 -0.02042 -2.78471 0.09144 0 0 0 0 0 0.00366 0.26018 0.03166 0.42378 0 -0.78561 0 0.73287 -0.46515 0.57444 -6.95012
TRP_16 -11.8215 0.93224 4.45342 -0.68172 0.18369 0.32389 2.91583 -2.7719 -0.01352 -0.05349 -3.82103 -0.3487 0 0 0 -0.56023 0 0.04932 -0.06257 0.32644 0 3.32785 -0.08566 0 1.6906 0.15794 0.65494 -5.20411
ILE_17 -8.13073 1.08617 2.37479 -0.53808 0.32893 0.10969 1.87097 -2.09849 -0.00675 -0.02042 -1.43286 0.02658 0 0 0 0 0 0.01651 -0.03555 0.01362 1.21375 0 -0.31842 0 0.73287 0.36582 0.42132 -4.02028
ASN_18 -5.76986 0.91251 4.96283 -0.25032 0.06759 0.3876 2.71116 -2.44188 -0.00326 -0.01407 -1.27222 -0.70613 0 0 -1.04928 0 0 0.01434 -0.07507 7e-05 0 2.69629 0.13431 0 -0.93687 -0.13046 0.31414 -0.4486
GLY_19 -2.71646 0.1958 2.56976 -4e-05 0 0 1.04455 -1.35555 -0 -0 0.27955 -0.40114 0 0 0 0 0 0.03663 -0.18061 0 0 0 0.34639 0 0.83697 0.07199 0.24361 0.97144
ASP_20 -3.43097 0.3504 3.87989 -0.11894 0.02211 0.37141 1.26681 -1.68186 -0 -0 -0.91447 -0.24405 0 0 -1.04928 0 0 0.03006 -0.0532 0.0042 0 2.3608 -0.33199 0 -2.3716 -0.25218 0.17044 -1.99244
LYS_21 -6.49354 1.18965 6.99039 -0.51701 0.1666 0.30553 3.35427 -2.91388 -0.01565 -0.11533 -4.2869 0.15898 0 0 0 0 0 0.02623 0.03643 0.12989 1.69838 0 -0.03151 0 -1.5107 -0.25056 0.39434 -1.68437
GLY_22 -4.40707 0.45911 3.79885 -9e-05 0 0 1.76544 -2.07489 -0 -0 -1.66613 -0.39416 0 0 0 0 0 0.00853 0.00233 0 0 0 0.31161 0 0.83697 1.01209 0.42995 0.08255
TYR_23 -7.54061 0.50299 4.76356 -0.90705 0.09983 0.34246 2.65783 -2.96157 -0.00752 -0.09173 -2.34534 -0.40418 0 0 0 0 0 0.067 -0.01148 0.00836 0 2.57948 0.04715 0.00037 1.2797 0.69752 0.51329 -0.70994
ASN_24 -4.76248 0.43486 5.23049 -0.17047 0.01503 0.24576 2.44797 -2.68972 -0.0101 -0.1206 -2.40635 -0.34553 0 0 -0.33042 0 0 0.02439 0.12231 0.00323 0 1.75336 0.25113 0 -0.93687 -0.00797 0.63778 -0.6142
GLY_25 -5.18544 0.53541 4.61738 -4e-05 0 0 2.47505 -2.64289 -0.00672 -0.08191 -2.07812 -0.43463 0 0 -0.9674 0 0 0.01262 0.01775 0 0 0 0.5172 0 0.83697 0.34611 0.35497 -1.6837
LEU_26 -9.24281 0.98559 2.61622 -0.6787 0.21806 0.24029 2.77298 -2.85345 -0.00097 -0.01299 -2.2033 0.11362 0 0 0 0 0 0.00409 0.1674 0.03947 0.95224 0 -0.25774 0 0.18072 0.10608 0.50181 -6.35138
ALA_27 -4.98437 0.39971 4.582 -0.02216 0 0 2.87592 -2.72028 -2e-05 -0.00035 -2.3689 -0.37966 0 0 0 0 0 0.00971 0.17235 0 0 0 -0.37609 0 1.8394 -0.39516 0.54656 -0.82132
GLU_28 -5.35657 0.36238 6.82036 -0.21306 0.02342 0.27393 3.53512 -3.08119 -0.00672 -0.0819 -4.23326 -0.57132 0 0 0 -0.7594 0 0.00645 0.13112 0.20233 0 3.06106 -0.3508 0 -2.7348 -0.62241 0.41166 -3.18361
VAL_29 -7.69425 0.59388 3.46274 -0.29198 0.14378 0.06732 3.13678 -2.85049 -0 -0 -2.17066 -0.20644 0 0 0 0 0 0.02 0.07762 0.07387 0.13175 0 -0.24585 0 1.9342 -0.42274 0.72824 -3.51223
GLY_30 -5.04969 0.59566 4.82761 -5e-05 0 0 2.67893 -2.66222 -0 -0 -2.38353 -0.40967 0 0 0 0 0 0.00678 -0.06685 0 0 0 0.27375 0 0.83697 0.45063 0.57988 -0.32179
LYS_31 -4.97311 0.25764 5.84162 -0.30328 0.02752 0.13572 2.73173 -2.63777 -0 -0 -2.46605 -0.01002 0 0 0 0 0 0.00554 0.07681 0.00512 1.70293 0 -0.01327 0 -1.5107 0.32704 0.21246 -0.59007
LYS_32 -5.53349 0.4921 7.06388 -0.42336 0.06059 0.23616 2.79108 -3.10438 -0 -0 -3.8581 -0.15081 0 0 0 0 0 0.00411 0.01255 0.0491 2.07374 0 0.03988 0 -1.5107 -0.36564 0.27 -1.85329
PHE_33 -11.9717 1.29275 4.77137 -0.68454 0.01558 0.18183 3.74636 -3.56005 -0.02151 -0.18811 -3.30515 -0.11746 0 0 0 0 0 0.01439 -0.00078 0.17762 0 1.74461 -0.52142 0 1.0402 -0.07392 0.5825 -6.87742
GLU_34 -7.48622 0.55337 9.35244 -0.35627 0.12221 0.42653 3.38495 -4.12149 -0.031 -0.16865 -4.8342 -0.60496 0 0 0 -0.85115 0 0.01648 -0.01706 0.01501 0 3.2431 -0.14933 0 -2.7348 -0.13679 0.68607 -3.69175
LYS_35 -3.40358 0.1842 4.191 -0.30351 0.0259 0.13456 1.50841 -1.85642 -0 -0 -0.9995 -0.00106 0 0 0 0 0 0.01354 0.05137 0.01544 1.68123 0 -0.0312 0 -1.5107 -0.41879 0.33351 -0.38561
ASP_36 -3.49947 0.20039 4.40831 -0.10883 0.00416 0.33675 1.92484 -1.97023 -0 -0 -2.34675 -0.19763 0 0 0 -0.81301 0 0.00875 0.09929 0.04422 0 2.03932 -0.16905 0 -2.3716 -0.33387 0.6248 -2.11962
THR_37 -5.10423 0.22878 4.27495 -0.12183 0.07959 0.06904 2.53932 -2.21276 -0.00339 -0.024 -1.12066 -1.36836 0 0 -0.69766 0 0 0.01234 -0.05532 0.11022 0.17977 0 -0.59204 2.29219 -1.0874 -0.25964 0.94023 -1.92083
GLY_38 -2.23095 0.05551 2.37041 -5e-05 0 0 1.04961 -1.20775 -0.00957 -0.03869 -1.29807 -0.39265 0 0 0 0 0 0.00722 -0.19161 0 0 0 -1.44935 0 0.83697 -0.69768 0.46648 -2.73017
ILE_39 -7.48936 0.97263 3.24616 -0.6453 0.47125 0.14654 1.92508 -2.36483 -0 -0 -0.8566 0.11841 0 0 -0.69766 0 0 0.00917 0.02532 0.00879 0.91481 0 -0.55955 0 0.73287 -0.75239 0.45094 -4.34376
LYS_40 -4.78569 0.36777 5.43351 -0.38503 0.06719 0.21325 2.04365 -2.17084 -0 -1e-05 -4.02976 0.54378 0 0 0 -0.85115 0 0.00747 -0.0012 0.04523 2.74616 0 0.00078 0 -1.5107 -0.45119 0.60466 -2.11212
VAL_41 -5.61642 0.5105 0.56073 -0.27066 0.15011 0.05739 0.84961 -1.40309 -0.03316 -0.16421 -0.26633 -0.33695 0 0 0 0 0 0.01831 -0.06179 0.02868 0.21457 0 -0.75245 0 1.9342 -0.46153 0.29089 -4.7516
THR_42 -4.00764 0.24198 3.22423 -0.17644 0.10829 0.06418 2.20016 -1.82553 -0.01018 -0.03472 -2.60215 -0.28362 0 0 0 0 0 0.00998 -0.03718 0.03682 0.14567 0 -0.13762 2.33356 -1.0874 -0.1587 0.14391 -1.8524
VAL_43 -5.80632 0.46303 -0.14803 -0.26749 0.12929 0.05542 0.5719 -1.20575 -0.00553 -0.01921 -0.13584 -0.27176 0 0 0 0 0 0.02667 -0.05254 0.01283 0.22501 0 -0.73869 0 1.9342 -0.16634 0.19847 -5.20071
GLU_44 -5.61801 0.34235 5.64397 -0.18076 0.01797 0.22758 3.71877 -2.58343 -0.01018 -0.03472 -5.46757 -0.44578 0 0 0 -1.2966 0 0.03816 0.04386 0.17359 0 3.41287 0.15188 0 -2.7348 -0.15408 0.30289 -4.45205
HIS_D_45 -4.69043 0.70517 2.34339 -0.99382 0.25365 1.63408 0.62995 -1.44441 -0 -0 -0.16763 -2.09348 0 0 0 0 0 0.02933 0.03211 0.07485 0 3.62963 -0.7374 0 -0.45461 0.05502 0.8946 -0.3
PRO_46 -4.53239 0.56344 2.68289 -0.16881 0 0.12031 0.6271 -1.04599 -0 -0 -0.64886 0.14431 0 0 0 0 0 0.02259 -0.03623 0.03864 0.87364 0 -1.06181 0 -2.4119 -0.38232 0.93244 -4.28296
ASP_47 -2.1698 0.22059 3.81223 -0.15551 0.00018 0.46294 1.14319 -1.45536 -0 -0 -2.41734 -0.66183 0 0 0 -0.57881 0 0.01301 -0.06625 0.00624 0 2.8799 -0.10555 0 -2.3716 -0.58644 0.30542 -1.72481
LYS_48 -4.66724 0.40921 6.88751 -0.4066 0.07501 0.34699 2.74861 -2.70777 -0.0058 -0.07691 -5.03615 -0.19341 0 0 0 -0.57881 0 0.03218 -0.06743 0.4256 1.74683 0 -0.18104 0 -1.5107 -0.31742 0.22613 -2.85121
LEU_49 -8.86852 0.87695 4.51052 -0.65492 0.25695 0.19526 2.48083 -3.00427 -0 -0 -1.2682 -0.02313 0 0 0 0 0 0.04491 0.0412 0.20902 1.43773 0 -0.27002 0 0.18072 -0.30986 0.4886 -3.67623
GLU_50 -7.26749 0.85128 7.17991 -0.54935 0.22081 1.49939 2.23401 -3.13976 -0 -0 -3.57651 -3.06458 0 0 -1.74874 0 0 0.03395 -0.00785 0.00506 0 3.45089 -0.2546 0 -2.7348 -0.53258 0.59529 -6.80567
GLU_51 -5.64426 0.65055 6.61391 -0.20412 0.021 0.2885 2.67768 -2.69557 -0.0058 -0.07691 -2.55835 -0.56493 0 0 -0.491 -0.67295 0 0.02522 0.01095 0.03923 0 2.96855 -0.14589 0 -2.7348 -0.24097 0.39388 -2.34609
LYS_52 -6.61986 0.35796 5.08471 -0.41553 0.05587 0.23156 3.03828 -2.51204 -0.01849 -0.11542 -2.25048 -0.14444 0 0 0 0 0 0.0037 -0.02714 0.08762 2.38655 0 -0.09682 0 -1.5107 0.00945 0.33022 -2.12499
PHE_53 -11.1988 1.77683 2.28202 -0.93614 0.07265 0.33115 3.03197 -2.7139 -0.00736 -0.0349 -3.07943 -0.00077 0 0 0 0 0 0.02118 0.01561 0.05296 0 1.78474 -0.54998 0 1.0402 5.64714 1.52239 -0.94244
PRO_54 -6.73885 1.6045 2.89432 -0.09389 0.00106 0.05819 0.86662 -1.55379 -0 -0 -0.25752 0.66817 0 0 0 0 0 0.14092 -0.12345 0.00651 0.51843 0 -0.4158 0 -2.4119 5.58001 1.84456 2.5881
GLN_55 -4.50186 0.25814 4.57261 -0.26417 0.03021 0.22622 2.48608 -2.32362 -0 -0 -1.72468 -0.49408 0 0 -0.491 0 0 0.05104 0.05581 0.00759 0 3.4368 -0.07592 0 -0.18838 -0.08983 0.62857 1.59954
VAL_56 -7.84407 0.92113 4.59877 -0.25752 0.1153 0.04102 3.21455 -3.14446 -0 -0 -2.18452 0.33612 0 0 0 0 0 0.06471 -0.04786 0.01365 0.97501 0 -0.29075 0 1.9342 0.07588 0.40059 -1.07824
ALA_57 -5.81643 0.92185 2.58191 -0.022 0 0 2.48849 -2.48632 -0.04312 -0.32955 -2.14522 -0.37398 0 0 0 0 0 0.00876 -0.04768 0 0 0 -0.35566 0 1.8394 -0.33032 0.39784 -3.71201
ALA_58 -2.97804 0.348 2.03846 -0.02571 0.00091 0 1.05772 -1.58764 -0.00736 -0.0349 -0.39362 -0.40028 0 0 0 0 0 0.01107 -0.10391 0 0 0 -0.14163 0 1.8394 -0.66919 0.31375 -0.73298
THR_59 -3.17289 0.31116 4.34922 -0.12442 0.09386 0.0794 2.52166 -2.07377 -0.03862 -0.21758 -2.00895 -1.17869 0 0 0 0 0 0.04047 -0.04462 0.08335 0.0189 0 -0.43241 2.2453 -1.0874 -0.53376 0.33026 -0.83953
GLY_60 -2.86644 0.17368 3.03458 -5e-05 0 0 1.48233 -1.62239 -0.01092 -0.0975 -1.25476 -0.37608 0 0 0 0 0 0.01231 -0.17743 0 0 0 -1.47216 0 0.83697 -0.61211 0.39421 -2.55578
ASP_61 -5.00938 0.41892 5.527 -0.10159 0.00295 0.29578 2.4367 -2.64241 -0.07229 -0.50546 -2.99748 -1.1038 0 0 -1.41282 0 0 0.03835 0.10817 0.03402 0 2.42419 -0.22904 0 -2.3716 -0.32323 0.69088 -4.79215
GLY_62 -2.84204 0.56468 2.31245 -0.0004 0 0 0.87421 -1.30661 -0 -0 -1.12957 -0.2255 0 0 -0.8576 0 0 0.02017 -0.07617 0 0 0 -1.53592 0 0.83697 0.30307 0.99384 -2.0684
PRO_63 -7.24856 0.7725 3.53196 -0.2103 0.01026 0.15064 1.07629 -1.62843 -0.00998 -0.11536 -0.76294 0.05603 0 0 -0.65574 0 0 0.00882 0.07213 0.01294 0.32121 0 -0.78701 0 -2.4119 0.19888 0.7545 -6.86406
ASP_64 -7.12882 0.2659 8.46144 -0.11644 0 0.34919 5.13839 -3.65502 -0.04224 -0.29027 -6.68469 -0.69935 0 0 -0.9743 -1.43177 0 0.00572 -0.04109 0.00146 0 2.78342 -0.19474 0 -2.3716 -0.09842 0.44852 -6.27474
ILE_65 -9.01702 1.29761 2.0519 -0.45861 0.43771 0.09446 2.45274 -2.32111 -0.00697 -0.02731 -2.50895 0.09313 0 0 0 0 0 0.01932 -0.03624 0.05628 0.3565 0 -0.67521 0 0.73287 -0.24339 0.49161 -7.21068
ILE_66 -8.26258 0.908 2.07924 -0.58352 0.31646 0.14128 2.66761 -2.23984 -0.01182 -0.03812 -2.53703 -0.01011 0 0 0 0 0 0.00819 -0.06958 0.12091 1.76928 0 -0.7751 0 0.73287 -0.3795 0.61356 -5.54981
PHE_67 -9.99739 1.57958 -0.3972 -0.52768 0.16541 0.24364 1.77203 -1.80901 -0.00697 -0.02731 -1.87892 -0.13842 0 0 0 0 0 0.01334 -0.00434 0.12518 0 2.96019 -0.2024 0 1.0402 -0.17191 0.71727 -6.54473
TRP_68 -8.94642 1.53437 5.41653 -0.88014 0.02653 0.10862 3.28819 -3.14545 -0.01882 -0.12971 -2.16033 -0.73675 0 0 0 0 0 0.02077 0.17327 0.05851 0 1.99817 -0.39054 0 1.6906 0.4169 0.66216 -1.01356
ALA_69 -4.99692 0.98083 3.67637 -0.02407 0 0 2.49385 -2.41188 -0 -0 -2.15057 -0.24196 0 0 0 0 0 0.00768 0.08317 0 0 0 -0.07034 0 1.8394 0.0119 0.57074 -0.2318
HIS_70 -10.8932 1.32239 9.1371 -0.77334 0.03199 0.83039 4.89202 -4.7554 -0.02822 -0.14361 -4.39224 -1.14854 0 0 -1.86209 0 0 0.03315 -0.10665 0.23728 0 1.77164 0.13773 0 -0.45461 -0.40783 0.60314 -5.96891
ASP_71 -5.99476 0.58816 6.57137 -0.21547 0.03038 0.69701 1.89676 -2.94815 -0.01145 -0.11938 -1.0568 -3.21381 0 0 0 0 0 0.02014 -0.07479 0.23612 0 3.79445 -0.06682 0 -2.3716 -0.15863 0.68385 -1.71341
ARG_72 -7.35591 0.65486 6.97074 -0.90858 0.32114 0.77945 3.15532 -3.14879 -0.01605 -0.14627 -2.26746 -0.16952 0 0 -1.14716 0 0 0.02415 0.01053 0.31448 3.136 0 -0.0324 0 -1.2888 -0.23818 0.86279 -0.48968
PHE_73 -10.9971 1.31251 3.73146 -0.64676 0.15448 0.32796 2.87639 -3.44949 -0 -0 -2.08256 0.06837 0 0 0 0 0 0.01198 0.23414 0.02334 0 2.69843 0.04679 0 1.0402 -0.22978 0.87362 -4.00608
GLY_74 -5.13566 0.34543 3.94907 -5e-05 0 0 2.10093 -2.39406 -0.01572 -0.05265 -1.50413 -0.43182 0 0 0 0 0 0.01909 -0.01754 0 0 0 0.36596 0 0.83697 0.36878 0.48161 -1.08377
GLY_75 -3.95701 0.31978 4.29462 -5e-05 0 0 1.67107 -2.162 -0 -3e-05 -1.62499 -0.41578 0 0 0 0 0 0.03833 -0.07711 0 0 0 0.34894 0 0.83697 0.96117 0.18743 0.42133
TYR_76 -12.3624 1.15884 5.32049 -0.5597 0.20216 0.27141 3.6965 -3.6158 -0.02168 -0.16283 -2.4882 -0.37524 0 0 -0.60157 0 0 0.02835 -0.00811 0.25436 0 3.24936 0.01417 0.02856 1.2797 0.36977 0.39173 -3.93016
ALA_77 -5.46986 0.54814 3.31357 -0.0212 0 0 2.26385 -2.48783 -0 -0 -2.20243 -0.32204 0 0 0 0 0 0.00449 -0.03335 0 0 0 -0.09955 0 1.8394 -0.20238 0.49464 -2.37454
GLN_78 -4.31835 0.18474 4.31555 -0.84705 0.10391 0.89662 2.09415 -1.99535 -0.00012 -0.00066 -2.16459 -0.87115 0 0 0 -0.83986 0 0.00466 -0.03491 0.00673 0 2.86196 -0.26492 0 -0.18838 -0.29389 0.3166 -1.03432
SER_79 -3.3274 0.22485 3.64965 -0.03515 0.00554 0.02627 1.38549 -1.73543 -0 -0 -1.51577 -0.02847 0 0 0 0 0 0.00344 -0.06441 0.0023 0.87691 0 -0.29494 1.77556 -0.77834 -0.52796 0.31769 -0.04017
GLY_80 -2.2488 0.14582 2.62773 -5e-05 0 0 1.42592 -1.40076 -0 -0 -0.86363 -0.3874 0 0 0 0 0 0.00444 -0.12265 0 0 0 -1.27241 0 0.83697 -0.68913 0.29822 -1.64574
LEU_81 -7.99769 0.86976 2.40312 -0.55252 0.24929 0.15583 2.1237 -2.38178 -0.01068 -0.06218 -2.49975 0.1627 0 0 0 0 0 0.00497 -0.04582 0.15428 0.15082 0 -0.19213 0 0.18072 -0.59902 0.44383 -7.44255
LEU_82 -7.93772 0.79932 1.46051 -0.47974 0.19733 0.09549 1.27295 -2.06551 -0.00563 -0.01657 -0.5347 0.06741 0 0 0 0 0 0.02321 0.00968 0.03244 0.69939 0 -0.21837 0 0.18072 -0.31895 0.58193 -6.1568
ALA_83 -4.13909 0.1852 2.46798 -0.02379 0 0 1.30157 -1.80119 -0.03535 -0.20402 -1.45907 -0.17684 0 0 0 0 0 0.02267 0.05786 0 0 0 -0.10255 0 1.8394 -0.34292 0.40878 -2.00136
GLU_84 -2.66587 0.07481 2.86054 -0.21343 0.02893 0.29413 1.01102 -1.29852 -0.01207 -0.12182 -2.79527 -0.44976 0 0 0 -0.48349 0 0.09384 -0.00877 0.02705 0 3.37565 -0.03727 0 -2.7348 -0.45847 0.23461 -3.27895
ILE_85 -8.17866 1.13373 2.23313 -0.61123 0.38638 0.11854 1.10572 -2.03874 -0 -0 -0.69094 0.21289 0 0 0 0 0 0.08175 0.23071 0.06885 0.95325 0 -0.71245 0 0.73287 -0.47761 0.90205 -4.54975
THR_86 -1.99432 0.35455 1.93321 -0.17041 0.12277 0.13388 0.30325 -0.97826 -0.02712 -0.24501 -0.13754 -1.58272 0 0 0 0 0 0.03626 0.03567 0.19264 0.2128 0 0.03495 2.26159 -1.0874 0.16734 1.97823 1.54434
PRO_87 -5.82935 0.99755 3.10179 -0.18466 0.00082 0.12988 0.82891 -1.21132 -0 -0 -1.17188 0.07499 0 0 -0.59687 0 0 0.01989 -0.01452 0.03959 0.93084 0 -0.96744 0 -2.4119 0.03196 1.33563 -4.89609
ASP_88 -3.95304 0.3353 5.73696 -0.14599 0.00209 0.43241 3.04628 -2.56784 -0.0128 -0.11064 -4.54101 -0.93427 0 0 -1.04035 0 0 0.0212 0.03133 0.00498 0 3.50779 0.0393 0 -2.3716 -0.55822 0.28129 -2.79684
LYS_89 -4.27754 0.33234 6.73583 -0.46719 0.07048 0.33702 2.92094 -2.82346 -0 -0 -3.9805 0.04439 0 0 0 -0.86194 0 0.03037 -0.05921 0.03103 2.38449 0 -0.06297 0 -1.5107 -0.21036 0.28979 -1.07718
ALA_90 -3.08544 0.29348 3.70764 -0.02389 0 0 1.56126 -1.78401 -0 -0 -1.6067 -0.38784 0 0 -1.04035 0 0 0.01003 0.0217 0 0 0 -0.40837 0 1.8394 -0.36553 0.32166 -0.94697
PHE_91 -8.87842 0.8065 4.55735 -1.00623 0.08551 0.41633 2.70081 -2.68415 -0.01298 -0.11927 -1.62108 0.09312 0 0 0 0 0 0.00485 -0.0194 0.00966 0 2.39479 -0.12819 0 1.0402 -0.15497 0.40941 -2.10615
GLN_92 -7.50596 0.57574 6.72853 -0.25779 0.02072 0.18482 3.49056 -3.25387 -0.01354 -0.15146 -2.91421 -0.42471 0 0 -0.59687 0 0 0.00965 0.0143 0.08314 0 3.30259 -0.22912 0 -0.18838 -0.03275 0.49342 -0.6652
ASP_93 -4.06658 0.2945 7.00941 -0.11231 0.01499 0.34898 3.40458 -2.8557 -0 -0 -5.94761 -0.40378 0 0 -0.32063 -0.86194 0 0.01775 -0.10752 0.06995 0 1.88418 -0.03227 0 -2.3716 -0.24865 0.47076 -3.81348
LYS_94 -5.30075 0.44938 5.04193 -0.32398 0.04149 0.17456 2.55677 -2.35959 -0.02544 -0.15031 -2.93404 -0.15715 0 0 0 0 0 0.01187 -0.03237 0.01298 1.82806 0 -0.16347 0 -1.5107 -0.27335 0.46385 -2.65026
LEU_95 -9.18657 1.05636 2.85849 -0.43806 0.07556 0.08059 1.93826 -2.5381 -0.03577 -0.16367 -1.11473 0.1549 0 0 0 0 0 0.01259 0.00422 0.54894 0.49388 0 -0.25887 0 0.18072 -0.26997 0.70379 -5.89742
TYR_96 -7.44119 0.8501 5.59381 -0.61494 0.02948 0.28994 3.2724 -2.74451 -0 -0 -2.51844 -0.07896 0 0 0 0 0 0.01302 0.05066 0 0 2.78536 0.04822 0.00176 1.2797 -0.26271 1.31496 1.86868
PRO_97 -3.33636 0.38026 3.04762 -0.06659 0 0.04219 1.7435 -1.3961 -0 -0 -0.39339 0.61914 0 0 0 0 0 0.01059 -0.05254 0.03045 0.17347 0 -0.23206 0 -2.4119 -0.12775 1.04833 -0.92113
PHE_98 -5.05113 0.61646 2.44174 -0.89431 0.04077 0.33293 1.18244 -1.72681 -0 -0 -0.41015 0.01322 0 0 0 0 0 0.02648 0.05604 0.00931 0 1.79427 -0.47127 0 1.0402 0.10304 0.44786 -0.44892
THR_99 -7.37755 0.64157 4.09564 -0.11879 0.04044 0.0532 2.52742 -2.68454 -0 -0 -0.82064 -0.79935 0 0 0 0 0 0.0594 0.49497 0.03269 0.23037 0 0.02908 2.40192 -1.0874 -0.09952 0.60109 -1.78002
TRP_100 -12.0616 1.64242 5.00266 -0.93443 0.1244 0.29136 3.41222 -3.5358 -0.04187 -0.26241 -2.08295 -0.46683 0 0 0 0 0 0.03169 0.03401 0.11663 0 1.73289 0.05849 0 1.6906 -0.13349 0.75377 -4.62828
ASP_101 -3.61573 0.2346 4.92176 -0.10727 0.00897 0.32422 2.10951 -2.30202 -0.01102 -0.15347 -1.65435 -0.40218 0 0 0 0 0 0.01424 -0.04881 0.00612 0 1.6921 0.09518 0 -2.3716 -0.19536 0.56949 -0.88561
ALA_102 -5.01012 0.57162 2.40741 -0.02482 0.00016 0 1.64587 -2.08621 -0.01027 -0.06672 -1.08918 -0.39486 0 0 0 0 0 0.00274 -0.0782 0 0 0 -0.17315 0 1.8394 -0.5337 0.38015 -2.61988
VAL_103 -8.13194 1.0225 3.42761 -0.32593 0.30443 0.07729 3.35273 -2.80639 -0.00707 -0.02346 -2.40983 -0.44466 0 0 0 0 0 0.00475 -0.0286 0.00197 0.10448 0 0.16692 0 1.9342 -0.2943 0.4094 -3.6659
ARG_104 -6.84214 0.3568 5.99504 -0.80873 0.10521 0.49753 2.0646 -2.93648 -0.02456 -0.30493 -2.24927 0.37354 0 0 -0.91289 0 0 0.00542 -0.02058 0.06422 2.56633 0 0.11358 0 -1.2888 0.06226 0.43187 -2.75197
TYR_105 -9.27563 0.71106 4.88169 -0.74688 0.04071 0.0876 3.07437 -3.1603 -0.02189 -0.15741 -2.46233 -0.46236 0 0 0 -0.83986 0 0.00767 0.04031 0.11766 0 2.21333 -0.19041 0.04425 1.2797 0.14036 0.39415 -4.28422
ASN_106 -2.62687 0.24061 2.20621 -0.18352 0.02609 0.31764 0.59974 -1.20087 -0.01495 -0.13461 0.36434 -1.00074 0 0 0 0 0 0.02152 -0.08949 0.02202 0 2.20557 -0.99945 0 -0.93687 -0.34147 0.26686 -1.25826
GLY_107 -2.21778 0.27431 2.3342 -6e-05 0 0 0.42193 -1.1055 -0 -0 -0.61037 -0.38541 0 0 -0.41212 0 0 0.00492 -0.12872 0 0 0 -1.46399 0 0.83697 -0.91837 0.30939 -3.06061
LYS_108 -4.90068 0.33776 6.58802 -0.29768 0.03721 0.13802 3.29946 -2.81233 -0 -0 -4.49074 -0.09392 0 0 0 -0.48349 0 0.00268 0.01357 0.07896 2.03539 0 0.00397 0 -1.5107 -0.52191 0.38803 -2.18835
LEU_109 -7.35252 0.5271 2.59984 -0.46786 0.22125 0.08783 1.43688 -2.05666 -0.00343 -0.0207 -1.23652 0.23687 0 0 0 0 0 0.02045 -0.0072 4e-05 0.7869 0 -0.21286 0 0.18072 -0.26961 0.3126 -5.21688
ILE_110 -7.57262 0.98025 2.50994 -0.51952 0.2532 0.12905 1.65034 -2.17965 -0.0184 -0.09116 -1.17293 -0.0191 0 0 0 0 0 0.02943 0.0175 0.01397 0.64697 0 -0.02968 0 0.73287 -0.08656 0.46609 -4.26002
ALA_111 -5.84565 0.45673 1.38586 -0.02095 0 0 1.31292 -1.76009 -0.00906 -0.04519 -0.20915 -0.42614 0 0 0 0 0 0.0185 0.01433 0 0 0 -0.56747 0 1.8394 0.08218 0.38897 -3.38481
TYR_112 -10.1694 1.20353 3.32279 -0.5891 0.02764 0.27421 3.53322 -2.598 -0.01504 -0.12319 -3.84572 -0.17948 0 0 0 -0.76168 0 0.05218 -0.025 0.05449 0 2.35741 0.06119 0.02755 1.2797 0.70605 1.08792 -4.31874
PRO_113 -7.87447 1.35161 1.78141 -0.14996 0.00275 0.10736 1.06862 -1.25887 -0 -0 -0.35007 0.16829 0 0 0 0 0 0.03791 -0.05059 0.05372 0.24279 0 -0.98547 0 -2.4119 0.31656 1.36828 -6.58201
ILE_114 -8.54323 1.10564 1.53449 -0.49897 0.41501 0.09588 2.29985 -2.28075 -0.03037 -0.16604 -2.50177 -0.11082 0 0 0 0 0 0.02519 0.03119 0.16886 0.67367 0 -0.37535 0 0.73287 -0.17291 0.63133 -6.96624
ALA_115 -5.86114 0.72798 2.48508 -0.01983 0 0 2.85112 -2.30643 -0.02299 -0.11617 -2.10296 -0.38054 0 0 0 0 0 0.0465 0.05102 0 0 0 -0.55137 0 1.8394 0.20663 0.51244 -2.64125
VAL_116 -6.29831 0.62928 1.56722 -0.38187 0.32322 0.0955 1.75683 -1.97421 -0 -0 -1.90268 -0.26057 0 0 0 0 0 0.0666 0.03064 0.02013 1.16046 0 -0.76732 0 1.9342 -0.25458 0.56823 -3.68721
GLU_117 -5.26982 0.5674 5.95665 -0.22953 0.04677 0.37627 2.99128 -2.7146 -0.01367 -0.06657 -5.30451 -0.5283 0 0 0 0 0 0.03035 0.0546 0.01528 0 3.04743 0.09827 0 -2.7348 -0.18323 0.69975 -3.16097
ALA_118 -4.15268 0.15202 0.79533 -0.02101 0 0 1.05871 -1.30787 -0.02568 -0.21943 -0.3424 -0.45423 0 0 0 0 0 0.03129 -0.00724 0 0 0 -0.53334 0 1.8394 0.0066 0.50415 -2.67636
LEU_119 -8.00227 0.79334 0.69823 -0.47996 0.25663 0.08519 0.96362 -1.76509 -0 -0 -0.75287 0.27565 0 0 0 0 0 0.00493 0.01926 0.05898 0.38034 0 -0.25439 0 0.18072 -0.26155 0.34485 -7.45436
SER_120 -5.74552 0.43113 4.75181 -0.02503 0 0.05921 2.58813 -2.53326 -0.00768 -0.11963 -1.76489 -0.47104 0 0 0 0 0 0.01381 0.00736 0.00813 0.17581 0 -0.41543 0.62265 -0.77834 -0.27785 0.33492 -3.14568
LEU_121 -8.73472 0.64035 3.88619 -0.57433 0.19878 0.15113 2.36223 -2.60116 -0.02953 -0.16356 -2.37364 0.23466 0 0 0 0 0 0.01026 -0.06558 0.02771 0.55912 0 -0.30647 0 0.18072 -0.10618 0.38396 -6.32005
ILE_122 -9.34305 1.05889 2.95629 -0.46646 0.34151 0.09516 3.08047 -2.83182 -0 -0 -2.77671 0.02086 0 0 0 0 0 0.00362 0.02703 0.16312 0.43602 0 -0.77712 0 0.73287 -0.33472 0.69474 -6.9193
TYR_123 -10.2747 1.24237 4.99523 -1.14736 0.19525 0.76373 3.03365 -3.12572 -0.00832 -0.07688 -2.91718 -0.26354 0 0 0 0 0 0.01941 0.00475 0 0 2.23114 -0.3072 0.03111 1.2797 -0.42711 0.66522 -4.08642
ASN_124 -7.65907 0.30708 6.5095 -0.30043 0.08637 0.5036 3.85977 -3.39789 -0.01238 -0.12402 -4.41115 -0.72828 0 0 -0.83362 0 0 0.01778 -0.06638 0.01878 0 1.88019 -0.46724 0 -0.93687 -0.25252 0.44117 -5.56561
LYS_125 -7.36598 0.40308 6.55063 -0.32079 0.02946 0.15752 1.75627 -2.94214 -0 -0 -1.68599 -0.05803 0 0 0 0 0 0.00525 -0.10245 0.23935 1.82984 0 -0.02651 0 -1.5107 -0.39188 0.36764 -3.06542
ASP_126 -3.22956 0.22171 4.07118 -0.11388 0.00827 0.34947 1.3207 -1.75848 -0.02513 -0.10323 -1.70329 -0.18836 0 0 -0.83362 -0.71508 0 0.0372 -0.02796 0.0464 0 2.06204 -0.21503 0 -2.3716 -0.54629 0.28308 -3.43145
LEU_127 -6.3089 0.39247 2.34613 -0.4509 0.25243 0.10137 1.22686 -1.77228 -0 -0 -0.52172 0.13529 0 0 0 0 0 0.01869 0.26361 0.01614 0.62629 0 -0.19415 0 0.18072 0.03005 0.34775 -3.31016
LEU_128 -7.01255 1.15026 2.19101 -0.48898 0.2365 0.13727 1.58607 -1.94077 -0 -0 -0.18794 -0.01392 0 0 0 0 0 0.04623 0.24577 0.0143 0.94684 0 0.21615 0 0.18072 0.55755 0.96542 -1.17008
PRO_129 -3.76122 0.47841 2.01704 -0.08696 2e-05 0.05423 0.44264 -0.89229 -0.0042 -0.06401 0.11547 0.69418 0 0 0 0 0 0.03167 -0.1137 0.01481 0.50778 0 -0.33944 0 -2.4119 0.0634 1.0269 -2.22717
ASN_130 -2.56631 0.58983 2.11512 -0.19975 0.01479 0.33928 0.40394 -0.98284 -0 -0 0.37655 -0.74718 0 0 0 0 0 0.00967 -0.00621 0.0011 0 2.32243 -0.54758 0 -0.93687 -0.35391 0.8932 0.72525
PRO_131 -4.37058 0.95287 2.07935 -0.14355 0.00029 0.1034 0.32338 -0.82055 -0 -0 -0.04079 0.21186 0 0 0 0 0 0.02436 -0.04715 0.01144 0.19229 0 -1.195 0 -2.4119 -0.35997 1.36017 -4.13008
PRO_132 -5.15033 0.62364 2.3149 -0.19873 0.00413 0.14359 0.67016 -0.88723 -0 -0 -0.47185 0.04011 0 0 0 0 0 0.02946 -0.02688 0.00351 0.71542 0 -1.07398 0 -2.4119 -0.51961 0.92355 -5.27203
LYS_133 -3.27712 0.16531 4.09363 -0.53067 0.19358 0.35875 2.13411 -1.77938 -0.00377 -0.0434 -2.49583 -0.08733 0 0 -0.72929 0 0 0.04472 -0.0212 0.0066 1.7232 0 -0.19887 0 -1.5107 -0.33397 0.34058 -1.95105
THR_134 -7.03854 0.78925 6.41444 -0.14475 0.03807 0.05215 3.20057 -3.1213 -0 -0 -1.48939 -0.27222 0 0 -0.56607 0 0 0.09012 -0.01505 0.11142 0.35471 0 -0.21694 2.28115 -1.0874 -0.00088 0.44126 -0.1794
TRP_135 -12.144 2.01707 3.44883 -0.75981 0.00342 0.25383 2.68281 -2.99839 -0 -0 -3.60032 -0.43432 0 0 0 -0.23012 0 0.03258 -0.10873 0.32367 0 2.09864 0.00834 0 1.6906 -0.17627 0.86065 -7.03149
GLU_136 -4.14526 0.59892 3.84559 -0.22782 0.05087 0.35742 1.40776 -1.7739 -0.00134 -0.01315 -1.22102 -0.64378 0 0 0 0 0 0.01414 -0.07362 0.14159 0 3.18006 -0.27258 0 -2.7348 -0.56319 0.66919 -1.40493
GLU_137 -5.96539 0.4176 7.07299 -0.21303 0.04678 0.32844 4.12806 -2.99777 -0 -0 -5.54299 -0.58802 0 0 -1.29536 0 0 0.03612 -0.0274 0.24276 0 3.33198 -0.11529 0 -2.7348 -0.60007 0.27453 -4.20087
ILE_138 -8.03411 1.09329 3.47898 -0.53086 0.39677 0.11452 2.82925 -2.51783 -0 -0 -2.21168 -0.15295 0 0 0 0 0 0.00825 0.00498 0.03375 0.51723 0 -0.47145 0 0.73287 5.5391 1.65266 2.48277
PRO_139 -6.10043 0.80464 3.90839 -0.06775 0 0.04207 1.54314 -1.86592 -0.00137 -0.02211 -1.45294 0.65088 0 0 0 0 0 0.0278 -0.0681 0.00904 0.1335 0 0.16758 0 -2.4119 5.93735 1.64865 2.88253
ALA_140 -3.82664 0.38995 4.10518 -0.02009 0 0 2.00765 -2.11486 -0.00134 -0.01315 -1.06914 -0.32674 0 0 0 0 0 0.01155 -0.00099 0 0 0 0.10256 0 1.8394 0.28831 0.22866 1.60031
LEU_141 -7.6635 0.4428 4.35606 -0.50957 0.23454 0.12402 2.54403 -2.73312 -0.01826 -0.15901 -1.97841 0.2204 0 0 0 0 0 0.01938 -0.05728 0.00017 0.29631 0 -0.29382 0 0.18072 -0.04288 0.25059 -4.78682
ASP_142 -7.45006 0.60321 8.92741 -0.22969 0.00158 0.74917 4.68734 -4.13606 -0.02651 -0.18146 -6.42672 -0.01985 0 0 -0.86701 -0.76026 0 0.00815 0.1319 0.09724 0 3.32936 0.17886 0 -2.3716 -0.32163 0.51852 -3.5581
LYS_143 -4.6902 0.26421 5.49008 -0.29905 0.02916 0.13227 2.45025 -2.53166 -0 -0 -1.84734 -0.02448 0 0 0 0 0 0.00436 -0.0258 0.00743 1.76533 0 0.0031 0 -1.5107 -0.32662 0.43358 -0.67606
GLU_144 -4.31921 0.1618 4.98269 -0.218 0.02749 0.30553 1.76684 -2.34645 -0.01826 -0.15901 -1.20464 -0.60574 0 0 0 0 0 0.01258 0.0176 0.00108 0 3.01006 -0.25259 0 -2.7348 -0.47407 0.2352 -1.81191
LEU_145 -9.11 0.78349 5.63826 -0.46096 0.15805 0.11047 3.29714 -3.5646 -0 -0 -3.4226 0.18442 0 0 0 0 0 0.00566 0.07483 0.26883 0.38382 0 -0.26124 0 0.18072 -0.34766 0.49175 -5.58962
LYS_146 -4.16416 0.39282 5.42555 -0.41904 0.06308 0.23354 2.8132 -2.58786 -0 -0 -2.49581 -0.15207 0 0 0 0 0 0.0248 -0.01085 0.00957 2.06077 0 -0.03918 0 -1.5107 -0.25452 0.49128 -0.1196
ALA_147 -2.50197 0.22842 2.52168 -0.02523 0.00034 0 1.18422 -1.44401 -0 -0 -0.86035 -0.4067 0 0 0 0 0 0.00892 -0.12327 0 0 0 -0.16878 0 1.8394 -0.50454 0.31349 0.0616
LYS_148 -3.37923 0.30803 3.62809 -0.32614 0.05314 0.19154 1.66221 -1.65419 -0.03685 -0.1407 -1.14832 -0.25125 0 0 0 0 0 0.00709 -0.04944 0.03377 1.8116 0 0.00866 0 -1.5107 -0.46811 0.29244 -0.96835
GLY_149 -1.91327 0.06726 2.52578 -5e-05 0 0 1.0549 -1.19156 -0.01318 -0.10949 -1.05317 -0.37397 0 0 0 0 0 0.03317 -0.13926 0 0 0 -1.39079 0 0.83697 -0.58596 0.27814 -1.97449
LYS_150 -6.27522 0.35926 6.41458 -0.48961 0.13979 0.28644 2.93612 -2.87999 -0.0541 -0.26264 -3.25961 -0.03928 0 0 -0.42665 0 0 0.00866 0.01777 0.01129 1.81412 0 0.03008 0 -1.5107 -0.47649 0.36556 -3.29063
SER_151 -4.17859 0.20063 3.9837 -0.02381 0 0.02049 2.25028 -1.99257 -0 -0 -2.77165 0.19055 0 0 0 0 0 0.02053 -0.0027 1e-05 0.55393 0 -0.11177 0.6039 -0.77834 -0.02172 0.35572 -1.7014
ALA_152 -5.82272 0.69967 2.20662 -0.02108 0 0 2.55523 -2.19649 -0 -0 -2.52491 -0.29998 0 0 -0.86701 0 0 0.01163 0.02584 0 0 0 0.35708 0 1.8394 0.43123 0.50638 -3.0991
LEU_153 -8.36472 1.44577 0.38492 -0.59773 0.19221 0.14755 0.59513 -1.73976 -0 -2e-05 -0.24788 0.28884 0 0 0 0 0 0.00902 0.07093 0.02053 0.75435 0 -0.16574 0 0.18072 0.67917 0.72177 -5.6249
MET_154 -6.64179 0.56816 2.54936 -0.32776 0.16527 0.02161 1.78079 -1.83883 -0.01095 -0.03717 -2.06064 -0.27317 0 0 -0.54735 0 0 0.01122 0.00465 0.08632 1.61561 0 -0.02644 0 0.60916 0.45719 0.49682 -3.39797
PHE_155 -9.55015 1.34847 1.36591 -0.88035 0.05745 0.45721 1.01105 -2.01323 -0 -0 -0.06278 -0.24147 0 0 0 0 0 0.00685 0.00704 0.00511 0 1.46791 -0.55365 0 1.0402 0.07189 0.44475 -6.01779
ASN_156 -7.74373 0.34765 5.42391 -0.28483 0.05178 0.48687 2.34344 -3.04159 -0.00502 -0.04224 -1.41255 -0.68012 0 0 -1.5733 0 0 0.00779 -0.04341 0.00587 0 2.03303 -0.46757 0 -0.93687 0.1622 0.58396 -4.78474
LEU_157 -7.41802 0.68772 2.56565 -0.51784 0.28988 0.15693 1.71249 -2.2199 -0 -0 -1.14229 0.05309 0 0 0 0 0 0.00706 -0.05468 0.17623 0.2555 0 0.00038 0 0.18072 0.07749 0.43686 -4.75272
GLN_158 -5.50187 0.19629 4.65165 -0.6451 0.0712 0.71373 2.22857 -2.23206 -0.00221 -0.02371 -1.31197 -0.58332 0 0 -0.83365 0 0 0.00847 0.05507 0.02191 0 2.49214 -0.0312 0 -0.18838 0.09043 0.2489 -0.57512
GLU_159 -5.59535 0.76155 5.38128 -0.31775 0.04865 0.41076 2.36331 -2.31345 -0.02624 -0.20099 -1.64807 -0.41414 0 0 -0.73966 0 0 0.01122 0.19684 0.01221 0 2.90322 0.1395 0 -2.7348 0.2363 0.92181 -0.60379
PRO_160 -7.97966 0.96585 4.67325 -0.08879 0.00034 0.05487 2.36875 -2.07109 -0 -0 -2.23431 0.74856 0 0 0 0 0 0.00328 -0.0986 0.00881 0.56003 0 -0.33303 0 -2.4119 -0.29686 1.0102 -5.1203
TYR_161 -8.47667 1.04716 3.70789 -0.98096 0.08681 0.44538 2.35465 -2.49559 -0.00017 -0.0056 -1.24177 -0.27469 0 0 -0.43886 0 0 0.01086 -0.01162 0.15236 0 2.38677 0.06975 0.24058 1.2797 -0.19268 0.44627 -1.89042
PHE_162 -9.68996 1.19102 2.6727 -0.64332 0.14686 0.36578 1.6514 -2.43197 -0 -0 -2.01988 0.17335 0 0 0 0 0 0.01931 -0.03851 0.05031 0 2.42127 -0.04315 0 1.0402 -0.15595 0.54054 -4.75
THR_163 -6.53519 0.55698 3.7929 -0.10913 0.05559 0.05267 3.03948 -2.38991 -0.00793 -0.07594 -1.87056 -0.80763 0 0 0 0 0 0.00798 0.15528 0.00898 0.21671 0 -0.56446 2.25815 -1.0874 -0.317 0.64408 -2.97634
TRP_164 -12.389 1.83237 4.16386 -0.64549 0.18098 0.29064 3.07786 -3.41164 -0 -0 -2.19448 -0.4246 0 0 0 0 0 0.00915 0.00473 0.38798 0 2.98229 -0.07634 0 1.6906 5.87088 1.75672 3.10655
PRO_165 -7.70859 1.2046 4.1396 -0.06721 0 0.042 2.0181 -2.095 -0 -0 -1.75461 0.62028 0 0 0 0 0 0.10263 0.00594 0.03702 0.15862 0 0.03844 0 -2.4119 6.05524 1.73202 2.11717
LEU_166 -7.57576 0.71917 2.49242 -0.50342 0.20529 0.12819 1.95068 -2.34307 -0.00971 -0.03099 -0.92052 0.2191 0 0 0 0 0 0.14798 -0.03444 0.89658 0.58333 0 -0.20312 0 0.18072 0.07314 0.91533 -3.10911
ILE_167 -7.57451 0.50461 3.98511 -0.47108 0.26074 0.08612 2.62839 -2.82679 -0.00164 -0.02147 -1.58302 0.20654 0 0 0 0 0 0.17076 -0.02378 0.01841 0.45012 0 -0.45174 0 0.73287 0.09652 0.96967 -2.84418
ALA_168 -5.49103 0.57054 3.95624 -0.02277 0 0 2.32737 -2.67429 -0 -0 -2.54402 -0.35107 0 0 0 0 0 0.0963 -0.05023 0 0 0 -0.29113 0 1.8394 -0.26002 0.72143 -2.17328
ALA_169 -5.34464 0.53977 3.80091 -0.02438 6e-05 0 2.49429 -2.49381 -0.04016 -0.2579 -0.41385 -0.35839 0 0 0 0 0 0.0337 -0.07319 0 0 0 -0.42716 0 1.8394 -0.60045 0.72292 -0.60288
ASP_170 -4.65792 0.83717 5.87644 -0.29232 0.0564 0.96665 2.04105 -2.54582 -0.08779 -0.5766 -3.93471 0.38691 0 0 0 -0.72415 0 0.01206 -0.05847 0.0284 0 3.54594 -0.38642 0 -2.3716 -0.4635 0.66083 -1.68745
GLY_171 -2.52097 0.17777 2.80108 -7e-05 0 0 1.1261 -1.48431 -0.01634 -0.09026 -1.15216 -0.3179 0 0 0 0 0 0.02661 -0.05003 0 0 0 -1.54047 0 0.83697 -0.10046 0.6932 -1.61125
GLY_172 -3.64096 0.18854 2.60675 -0.0003 0 0 1.17434 -1.71487 -0.04218 -0.18612 -0.95555 -0.20772 0 0 0 0 0 0.02665 -0.06536 0 0 0 0.32531 0 0.83697 0.15891 0.52683 -0.96876
TYR_173 -7.0881 0.56278 4.49243 -0.89747 0.0533 0.53249 2.25833 -2.89169 -0.01482 -0.16226 -2.12321 -0.36156 0 0 0 -0.61849 0 0.03735 -0.00444 0.07939 0 1.53494 -0.37285 0.0007 1.2797 -0.07041 0.48199 -3.29188
ALA_174 -4.86077 0.6279 0.65843 -0.016 0 0 1.19357 -1.44596 -0 -0 -0.64385 -0.26576 0 0 0 0 0 0.01108 0.04092 0 0 0 0.41643 0 1.8394 1.03267 0.59165 -0.82027
PHE_175 -8.90651 0.86356 0.84266 -0.58719 0.02099 0.35151 0.84217 -1.73302 -0 -0 -0.94709 0.10534 0 0 0 0 0 0.00461 -0.00311 0.15166 0 2.32995 -0.12605 0 1.0402 1.13572 0.34179 -4.27278
LYS_176 -4.84536 0.2525 5.3992 -0.38284 0.05553 0.17389 2.08382 -2.2022 -0.04085 -0.14518 -3.63129 0.18393 0 0 0 0 0 0.00432 -0.08018 0.0096 1.71373 0 -0.00015 0 -1.5107 -0.31059 0.31056 -2.96227
TYR_177 -6.21536 1.06045 2.48184 -0.74025 0.0589 0.10907 0.80676 -1.97406 -0.00247 -0.05847 -0.77732 -0.4128 0 0 -0.35353 0 0 0.00168 -0.06616 0.09743 0 2.52106 -0.01443 0.28416 1.2797 -0.27336 0.48162 -1.70553
GLU_178 -3.82837 0.4168 5.09463 -0.48314 0.13681 0.75184 2.42098 -2.2355 -0.01039 -0.03365 -2.18508 -1.51493 0 0 -1.04382 0 0 0.00603 0.03082 0.05491 0 4.59718 -0.11766 0 -2.7348 0.22902 0.5132 0.06489
ASN_179 -2.15149 0.29689 2.84516 -0.18705 0.03983 0.3166 1.14787 -1.18616 -0 -0 -0.76336 -0.98154 0 0 -1.04382 0 0 0.00341 -0.08399 0.00183 0 1.79676 -0.95875 0 -0.93687 -0.21056 0.25954 -1.79572
GLY_180 -2.331 0.54305 2.01974 -5e-05 0 0 0.34472 -1.13832 -0 -0 -0.99966 -0.38366 0 0 -0.35353 0 0 0.00681 -0.13336 0 0 0 -1.44077 0 0.83697 -0.91581 0.36393 -3.58094
LYS_181 -4.0969 0.38435 4.3759 -0.46989 0.1327 0.25806 2.2119 -2.2097 -0 -0 -1.71347 -0.00187 0 0 0 0 0 0.00363 -0.0095 0.00553 1.80571 0 0.02291 0 -1.5107 -0.57066 0.46985 -0.91216
TYR_182 -7.47691 0.75354 1.50402 -0.62908 0.04443 0.33067 0.84918 -1.46177 -0.02403 -0.25978 -1.00651 -0.15295 0 0 0 0 0 0.00436 -0.07966 0.0379 0 2.35199 0.05771 0.00414 1.2797 -0.09853 0.29765 -3.67393
ASP_183 -4.90418 0.21219 7.50859 -0.22505 0.03476 0.73342 3.62705 -3.08022 -0.0277 -0.16813 -5.62232 -0.8318 0 0 0 -0.8865 0 0.01662 0.15887 0.05858 0 2.05091 -0.79844 0 -2.3716 -0.1423 0.46901 -4.18822
ILE_184 -6.21894 0.99779 1.73136 -0.69612 0.72587 0.17106 1.53406 -1.69546 -0 -0 -0.34034 0.17618 0 0 0 0 0 0.10069 -0.01379 0.07993 0.75901 0 -0.09508 0 0.73287 -0.14068 0.90013 -1.29144
LYS_185 -2.77987 0.22114 4.03307 -0.47594 0.08319 0.33216 1.7543 -1.71243 -0.01216 -0.04245 -3.40376 0.56756 0 0 0 -0.8865 0 0.01022 -0.071 0.02331 1.99004 0 -0.02782 0 -1.5107 -0.3791 0.81908 -1.46766
ASP_186 -5.50236 0.4365 7.24102 -0.24155 0.04913 0.79808 3.3092 -3.03842 -0.04889 -0.222 -3.88284 -0.83672 0 0 0 -0.61849 0 0.00758 -0.00787 0.01858 0 1.92516 -0.79658 0 -2.3716 -0.43937 0.50105 -3.72038
VAL_187 -5.94878 0.8052 2.91396 -0.27965 0.21519 0.0558 2.53658 -2.29136 -0.00437 -0.05985 -1.54421 -0.09742 0 0 -0.75148 0 0 0.0212 -0.04287 0.0127 0.17871 0 -0.58283 0 1.9342 -0.31135 0.46242 -2.7782
GLY_188 -4.41726 0.37444 3.38017 -9e-05 0 0 2.03473 -2.14967 -0.00468 -0.01401 -1.48439 -0.36277 0 0 0 0 0 0.07367 0.1117 0 0 0 0.21033 0 0.83697 0.75126 0.54861 -0.11098
VAL_189 -7.16367 1.29702 2.12664 -0.31063 0.2245 0.0702 2.31339 -2.25868 -0 -0 -0.86459 -0.31981 0 0 -0.65836 0 0 0.05579 -0.01306 0.01941 0.25 0 -0.50127 0 1.9342 1.02294 0.69079 -2.08519
ASP_190 -5.0242 0.41255 5.08149 -0.24897 0.02595 0.85285 1.31772 -2.11538 -0.00437 -0.05985 -1.27587 -1.46844 0 0 -0.95522 0 0 0.05495 -0.01754 0.02996 0 2.20594 -0.52033 0 -2.3716 -0.14865 0.73836 -3.49063
ASN_191 -5.64455 0.47238 6.04764 -0.22445 0.00913 0.33175 3.1184 -3.09122 -0.02702 -0.30774 -1.80106 -0.47719 0 0 -1.09032 0 0 0.09957 -0.04474 0.00472 0 2.7778 0.35517 0 -0.93687 -0.23818 0.52201 -0.14476
ALA_192 -2.97932 0.15084 3.18835 -0.0232 0 0 1.50549 -1.67814 -0.02101 -0.14492 -0.66709 -0.38245 0 0 0 0 0 0.02213 0.00155 0 0 0 -0.4272 0 1.8394 -0.29711 0.21166 0.29898
GLY_193 -4.91921 0.80327 4.75102 -5e-05 0 0 2.34608 -2.68695 -0 -0 -2.19358 -0.41422 0 0 -1.09032 0 0 0.00276 -0.07204 0 0 0 0.29982 0 0.83697 0.25691 0.14855 -1.93098
ALA_194 -6.35671 0.60955 3.99165 -0.0217 0 0 2.60988 -3.01687 -0 -0 -1.94334 -0.36471 0 0 0 0 0 0.0026 0.05328 0 0 0 -0.35875 0 1.8394 0.25477 0.20472 -2.49623
LYS_195 -7.62024 0.90917 8.12551 -0.31887 0.03244 0.14024 3.90407 -3.73451 -0 -0 -6.37025 -0.01417 0 0 0 0 0 0.00803 0.00438 0.13533 1.80397 0 0.04017 0 -1.5107 -0.38268 0.28032 -4.56776
ALA_196 -4.87389 0.1479 4.3515 -0.02204 0 0 2.67778 -2.56746 -0 -0 -2.56734 -0.36366 0 0 0 0 0 0.01433 -0.02708 0 0 0 -0.247 0 1.8394 -0.32035 0.27549 -1.68241
GLY_197 -4.90018 0.33479 4.61996 -5e-05 0 0 2.11341 -2.51702 -0.00164 -0.02147 -2.42391 -0.39236 0 0 0 0 0 0.03614 -0.06843 0 0 0 0.17549 0 0.83697 0.41801 0.15893 -1.63135
LEU_198 -8.70152 0.61868 2.65565 -0.66633 0.19491 0.28453 2.59737 -2.73946 -0 -0 -2.58455 0.0111 0 0 0 0 0 0.01238 0.0478 0.04494 1.21934 0 -0.30584 0 0.18072 0.45135 0.56594 -6.113
THR_199 -6.00765 0.42765 6.84671 -0.20284 0.12495 0.07398 3.21951 -3.31414 -0 -0 -3.37515 -0.14831 0 0 0 0 0 0.00851 0.09181 0 0.0671 0 0.01027 2.29148 -1.0874 -0.12164 0.70133 -0.39382
PHE_200 -9.163 1.28095 4.15808 -1.03809 0.09638 0.36911 2.54741 -2.94265 -0 -0 -2.31488 -0.01358 0 0 0 0 0 0.02133 0.01147 0.11886 0 1.78058 -0.5018 0 1.0402 0.10842 0.4132 -4.02802
LEU_201 -8.08328 0.51406 3.21801 -0.69133 0.24649 0.27583 2.47673 -2.65997 -0 -0 -1.73213 0.07315 0 0 0 0 0 0.02729 -0.02737 0.01346 0.92145 0 -0.2223 0 0.18072 -0.01727 0.37099 -5.11547
VAL_202 -7.81086 0.62334 4.92064 -0.31651 0.1829 0.07211 3.12277 -3.2092 -0 -0 -2.69683 -0.24513 0 0 0 0 0 0.00181 0.05828 0.00038 0.14817 0 -0.20217 0 1.9342 -0.17972 0.47039 -3.12544
ASP_203 -5.7874 0.35913 7.19629 -0.10073 0.0045 0.30082 3.06841 -3.39056 -0 -0 -3.10494 -0.34347 0 0 0 0 0 0.01114 0.11094 0.00347 0 1.68532 0.19346 0 -2.3716 -0.24321 0.65983 -1.7486
LEU_204 -9.66865 0.81321 4.99043 -0.45709 0.15367 0.10434 3.13296 -3.11834 -0.01553 -0.0819 -3.44103 0.19029 0 0 0 0 0 0.02015 0.10295 0.02808 0.30883 0 -0.2746 0 0.18072 -0.31191 0.69685 -6.64657
ILE_205 -8.63013 0.84747 4.97181 -0.50158 0.38078 0.09506 3.12677 -3.26395 -0 -0 -1.66673 0.1381 0 0 0 0 0 0.00243 -0.06568 0.02787 0.49156 0 -0.49577 0 0.73287 -0.09946 0.59588 -3.3127
LYS_206 -4.00455 0.24114 3.95829 -0.30438 0.02338 0.13469 1.74527 -1.8966 -0 -0 -1.20254 -0.03224 0 0 0 0 0 0.00214 -0.07879 0.08181 1.75634 0 -0.06551 0 -1.5107 -0.23707 0.45497 -0.93435
ASN_207 -4.48021 0.35394 4.73722 -0.19564 0.03339 0.30936 1.36514 -2.2914 -0 -0 -1.32446 -0.41603 0 0 0 0 0 0.00992 -0.06401 0.02955 0 2.00836 -0.46527 0 -0.93687 -0.63508 0.33988 -1.62218
LYS_208 -2.75544 0.25096 3.58884 -0.33998 0.07546 0.22384 1.3294 -1.68676 -0.00774 -0.03676 -1.14303 -0.39206 0 0 0 0 0 0.01262 0.01888 0.01743 1.49878 0 -0.10443 0 -1.5107 -0.40956 0.35452 -1.01576
HIS_D_209 -7.54665 0.50101 6.38139 -0.39471 0.00796 0.5101 2.06421 -2.98023 -0.00015 -0.00067 -2.14986 -0.29149 0 0 0 -0.76026 0 0.00349 0.09761 0.11756 0 1.97893 -0.19926 0 -0.45461 0.11698 0.47532 -2.52331
MET_210 -7.52713 0.79883 2.70012 -0.2075 0.03235 0.06394 1.04189 -1.75193 -0.0218 -0.1008 -0.09375 -0.37723 0 0 0 0 0 0.01671 0.0002 0.27333 2.25281 0 -0.08966 0 0.60916 0.24034 0.50765 -1.6325
ASN_211 -3.60149 0.34016 3.95481 -0.2938 0.09532 0.48665 2.34007 -1.89035 -0.02036 -0.1394 -2.22694 -0.79026 0 0 -0.91195 0 0 0.02132 -0.00734 0.0309 0 2.06538 -0.10839 0 -0.93687 0.06389 0.37676 -1.15189
ALA_212 -3.88174 0.23806 1.85888 -0.02509 0.00059 0 1.02183 -1.63763 -0.00627 -0.0189 -0.19767 -0.39016 0 0 0 0 0 0.00557 -0.1325 0 0 0 -0.2387 0 1.8394 -0.17645 0.26397 -1.47679
ASP_213 -2.75128 0.25102 3.29868 -0.11981 0.0209 0.37416 1.34429 -1.58604 -0.00121 -0.02046 -1.05843 -0.22785 0 0 -0.91195 0 0 0.0063 -0.07853 0.00072 0 2.32941 -0.31119 0 -2.3716 -0.60297 0.23344 -2.1824
THR_214 -7.0174 0.36684 4.91146 -0.17135 0.07386 0.06185 3.12641 -2.87049 -0.02545 -0.18143 -3.70008 0.2354 0 0 0 0 0 0.01342 -0.02177 0.03115 0.05925 0 0.03921 2.31277 -1.0874 -0.61106 0.21506 -4.23975
ASP_215 -6.17736 0.24742 7.14335 -0.24373 0.13371 0.86315 3.20581 -3.34636 -0.02557 -0.17325 -3.07242 -1.58718 0 0 -0.59442 0 0 0.01589 0.0071 0.00791 0 2.14706 -0.30231 0 -2.3716 0.15685 0.26 -3.70595
TYR_216 -6.33023 0.40777 6.12961 -1.00032 0.15489 0.42076 2.25453 -2.99376 -0.01655 -0.16402 -1.69807 -0.26223 0 0 0 -0.36947 0 0.00091 0.07059 0.01659 0 1.78833 -0.46285 0.30753 1.2797 0.4796 0.39399 0.40729
SER_217 -3.57408 0.14645 4.26851 -0.02419 0 0.02241 1.55061 -2.07501 -0.00076 -0.01319 -1.46315 -0.3358 0 0 0 0 0 0.00446 -0.02373 0.00014 0.49362 0 0.29594 0.60036 -0.77834 0.07391 0.32174 -0.5101
ILE_218 -6.06401 0.37898 4.56607 -0.50141 0.4272 0.10094 2.78041 -2.70642 -0 -0 -2.23511 0.00372 0 0 -0.59442 0 0 0.00509 -0.07055 0.01946 0.47901 0 -0.47626 0 0.73287 0.02362 0.23902 -2.8918
ALA_219 -5.88597 0.40539 3.64495 -0.02246 0 0 2.28266 -2.78944 -0.02302 -0.15536 -1.94727 -0.34378 0 0 0 0 0 0.00427 -0.01677 0 0 0 -0.11222 0 1.8394 -0.05185 0.30828 -2.8632
GLU_220 -6.31704 0.32077 7.76667 -0.33202 0.06612 0.34998 3.31967 -3.48411 -0.00618 -0.06463 -4.66526 -0.59804 0 0 0 -1.09966 0 0.00588 0.00611 0.00238 0 3.89601 -0.06471 0 -2.7348 -0.21139 0.21222 -3.63204
ALA_221 -4.64376 0.29474 4.94847 -0.02173 0 0 2.56255 -2.64449 -0 -0 -2.34883 -0.35126 0 0 0 0 0 0.00503 -0.02681 0 0 0 -0.13112 0 1.8394 -0.20478 0.21648 -0.50611
ALA_222 -6.11774 0.26924 5.17563 -0.02182 0 0 3.18692 -3.04971 -0.01481 -0.0837 -3.2395 -0.36449 0 0 0 0 0 0.01463 -0.00138 0 0 0 -0.27911 0 1.8394 -0.36478 0.33403 -2.71718
PHE_223 -10.4219 0.73361 4.18957 -0.8927 0.04712 0.29753 2.49684 -3.34448 -0.01238 -0.12402 -2.20515 -0.00209 0 0 0 0 0 0.00991 0.00733 0.15778 0 2.01209 -0.20133 0 1.0402 -0.19784 0.3787 -6.03122
ASN_224 -6.68599 0.57706 5.75038 -0.19598 0.09842 0.30585 2.61317 -2.93165 -0 -0 -1.42178 -0.26976 0 0 0 0 0 0.00429 0.01949 0.00812 0 1.49286 0.07249 0 -0.93687 0.00479 0.40435 -1.09074
LYS_225 -3.89588 0.24993 4.35281 -0.32758 0.04234 0.17886 1.24979 -1.87042 -0 -0 -1.57696 -0.15249 0 0 0 0 0 0.00244 -0.07505 0.03322 1.75852 0 -0.07554 0 -1.5107 -0.32496 0.34652 -1.59515
GLY_226 -2.75584 0.13242 3.69353 -5e-05 0 0 2.00607 -1.77995 -0 -0 -2.63808 -0.39193 0 0 -0.42665 0 0 0.00308 -0.1784 0 0 0 -1.29602 0 0.83697 -0.6416 0.26324 -3.1732
GLU_227 -4.96163 0.17905 5.61153 -0.2173 0.03632 0.32443 2.32443 -2.46768 -0.01318 -0.10949 -2.48785 -0.6175 0 0 0 0 0 0.01134 -0.04605 0.03929 0 2.97458 -0.20432 0 -2.7348 -0.4322 0.30245 -2.48859
THR_228 -7.46109 0.60108 4.71405 -0.15964 0.07934 0.05446 2.16918 -2.90782 -0.01481 -0.0837 -0.41066 -0.39917 0 0 0 0 0 0.00963 -0.03788 0.0027 0.21699 0 -0.21435 2.41995 -1.0874 -0.01425 0.3958 -2.12758
ALA_229 -5.86526 0.69281 2.0468 -0.02346 0 0 2.51977 -2.02531 -0 -0 -3.05709 -0.34223 0 0 0 0 0 0.00266 -0.05768 0 0 0 -0.24698 0 1.8394 -0.23212 0.54016 -4.20852
MET_230 -10.2947 1.61229 3.44429 -0.40102 0.15479 0.14701 2.96576 -2.56454 -0.01117 -0.08857 -2.43428 -0.26668 0 0 0 0 0 0.02034 0.17555 0.11171 1.5658 0 -0.07892 0 0.60916 -0.24531 0.62965 -4.94881
THR_231 -6.97278 0.39912 4.07394 -0.20559 0.08681 0.07652 2.93469 -2.61355 -0.01723 -0.18105 -3.60371 -1.06988 0 0 -0.54735 0 0 0.04418 -0.01706 0.03519 1.18699 0 -0.07902 2.30706 -1.0874 -0.08554 0.63743 -4.69822
ILE_232 -7.67565 0.87084 0.45277 -0.61955 0.31939 0.12963 1.32988 -1.52323 -0.01095 -0.03717 -0.62825 0.10438 0 0 0 0 0 0.02025 -0.04701 0.05562 1.05382 0 -0.76135 0 0.73287 -0.3414 0.79214 -5.78299
ASN_233 -6.82321 0.82135 4.06866 -0.1634 0.01915 0.21892 2.97806 -2.70159 -0.04335 -0.3042 -2.06153 -0.90555 0 0 -1.01345 0 0 0.01981 0.01205 0.21221 0 1.89007 -0.16716 0 -0.93687 -0.15163 0.68578 -4.3459
GLY_234 -4.45362 0.68927 3.43171 -0.00061 0 0 1.99176 -2.14887 -0 -0 -1.61798 -0.22861 0 0 -1.01345 0 0 0.04594 -0.11736 0 0 0 -0.26006 0 0.83697 0.3447 0.68496 -1.81526
PRO_235 -7.72704 1.08663 3.57223 -0.06817 0 0.0422 1.8398 -1.84099 -0.02867 -0.1642 -1.09381 0.6216 0 0 0 0 0 0.00848 -0.1706 0.00273 0.18232 0 -0.41682 0 -2.4119 0.36143 0.87573 -5.32904
TRP_236 -9.47085 0.89421 5.20617 -1.21606 0.10942 0.91475 2.54854 -3.14719 -0.02356 -0.1596 -0.60941 -0.73154 0 0 0 0 0 0.00984 -0.04984 0.03895 0 2.81527 -0.06207 0 1.6906 -0.1181 0.548 -0.81248
ALA_237 -4.9771 0.5078 3.32502 -0.02609 0.00147 0 2.23524 -2.336 -0.00286 -0.03354 -2.22677 -0.39671 0 0 0 0 0 0.01267 0.0888 0 0 0 0.01669 0 1.8394 -0.44103 0.34769 -2.06532
TRP_238 -12.7244 1.29804 5.95056 -0.74565 0.14793 0.44341 3.21943 -3.79203 -0.00803 -0.05158 -2.29302 -0.40426 0 0 0 0 0 0.0143 -0.05704 0.18892 0 2.68027 0.08594 0 1.6906 -0.43155 0.63704 -4.15111
SER_239 -4.68349 0.43322 5.98797 -0.0241 0 0.02314 2.62926 -2.55576 -0.02867 -0.1642 -3.19717 -0.3869 0 0 -0.62457 0 0 0.00489 -0.04292 0.00374 0.50415 0 0.29941 0.63975 -0.77834 -0.2249 0.55455 -1.63092
ASN_240 -4.89841 0.16424 6.09179 -0.17335 0.02873 0.25741 2.49107 -2.73096 -0.02175 -0.23814 -2.79069 -0.29989 0 0 0 -0.73019 0 0.01276 -0.02295 0.00937 0 1.45962 0.24667 0 -0.93687 0.00915 0.2225 -1.8499
ILE_241 -9.52612 1.33999 4.10416 -0.50481 0.53137 0.09844 2.98983 -3.16953 -0 -0 -1.39838 0.0618 0 0 0 0 0 0.0242 -0.02523 0.12046 0.58121 0 -0.47666 0 0.73287 0.04803 0.44765 -4.02073
ASP_242 -4.74928 0.29024 6.9352 -0.10048 0.00598 0.29943 3.00273 -3.07959 -0 -0 -5.00923 -0.28911 0 0 0 -1.38365 0 0.05713 -0.01096 0.00279 0 1.71707 0.25397 0 -2.3716 -0.08064 0.6084 -3.9016
THR_243 -3.29496 0.21562 4.35965 -0.20861 0.1504 0.07662 1.90088 -1.93115 -0.00896 -0.07802 -1.94678 -0.13765 0 0 0 0 0 0.00822 -0.05025 0.00045 0.24219 0 0.1261 2.32178 -1.0874 -0.13741 0.44039 0.96112
SER_244 -4.26225 0.35835 4.51136 -0.03564 0.00577 0.02662 2.02705 -2.12068 -0 -0 -1.64136 0.01955 0 0 0 0 0 0.98431 -0.0628 0.00973 0.99225 0 -0.31545 1.76763 -0.77834 -0.27563 0.38473 1.59521
LYS_245 -2.2783 0.25243 2.98091 -0.33695 0.06508 0.2173 1.07206 -1.37958 -0 -0 -1.31118 -0.38162 0 0 0 0 0 0.79162 -0.00826 0.01306 1.5126 0 -0.11284 0 -1.5107 -0.34648 0.33636 -0.42448
VAL_246 -6.10458 0.84948 1.52694 -0.26896 0.13967 0.05371 1.07502 -1.85208 -0.0048 -0.08732 -0.49109 0.16291 0 0 0 0 0 0.206 0.01433 0.09677 0.12026 0 -0.42316 0 1.9342 -0.36302 0.56908 -2.84663
ASN_247 -4.54398 0.31638 4.82518 -0.25852 0.03578 0.48777 1.72092 -2.18719 -0.03854 -0.31107 -2.40053 -0.79844 0 0 0 -0.71508 0 0.05668 0.11291 0.03891 0 2.12505 -0.60762 0 -0.93687 -0.32013 0.91145 -2.48694
TYR_248 -9.62326 1.61366 4.14999 -1.20302 0.19589 0.64984 2.21525 -2.7788 -0.00861 -0.1209 -2.78341 -0.20927 0 0 0 -0.77775 0 0.05405 0.02503 0.30824 0 2.37699 -0.40255 0.00089 1.2797 -0.18299 0.85015 -4.3709
GLY_249 -4.43547 0.36984 3.80572 -0.0011 0 0 2.28965 -2.17693 -0 -0 -2.19693 -0.33213 0 0 0 0 0 0.00825 -0.03786 0 0 0 0.53222 0 0.83697 0.44644 0.45029 -0.44107
VAL_250 -6.64063 0.89761 0.55884 -0.27147 0.17493 0.05641 0.63421 -1.48149 -0 -0 -0.25966 -0.35574 0 0 0 0 0 0.00497 -0.08336 0.03925 0.24912 0 -0.73469 0 1.9342 0.36543 0.17061 -4.74147
THR_251 -5.27049 0.3046 3.27438 -0.17434 0.08504 0.06016 2.54304 -2.10265 -0.00377 -0.0434 -3.60825 -0.87953 0 0 -0.20091 0 0 0.00353 -0.03922 0.00195 0.58407 0 -0.65913 2.30714 -1.0874 0.0663 0.33038 -4.50847
VAL_252 -4.78807 0.42287 1.93195 -0.26622 0.14573 0.05078 1.3587 -1.53695 -0 -0 -0.99715 0.05709 0 0 -0.20091 0 0 0.00869 -0.06068 7e-05 0.10922 0 -0.38885 0 1.9342 0.00106 0.48631 -1.73215
LEU_253 -7.86514 1.22653 2.75864 -0.46722 0.23127 0.08665 1.28077 -2.05606 -0 -0 -0.49048 0.39586 0 0 -1.20234 0 0 0.006 0.05155 0.04365 0.64238 0 0.05981 0 0.18072 -0.35603 1.13319 -4.34025
PRO_254 -6.94538 0.88425 3.96808 -0.12075 0 0.08744 1.23157 -1.87719 -0.007 -0.05211 -1.8991 0.30843 0 0 -0.34641 0 0 0.01877 -0.05061 0.01944 0.15384 0 -1.22142 0 -2.4119 -0.28623 1.13632 -7.40996
THR_255 -6.55637 0.80101 5.7367 -0.11291 0.06655 0.07388 3.24416 -3.00565 -0.02039 -0.13688 -4.20789 -0.64881 0 0 0 0 0 0.01865 -0.02065 5e-05 0.04297 0 -0.4069 2.43386 -1.0874 -0.45464 0.38342 -3.85726
PHE_256 -8.75497 0.78848 3.95338 -0.78494 0.056 0.08984 2.3604 -2.67574 -0 -0 -1.88848 -0.52891 0 0 0 0 0 0.00478 0.04898 0.01422 0 2.27043 -0.28466 0 1.0402 -0.02008 0.29538 -4.01569
LYS_257 -4.13331 0.27208 5.0645 -0.48855 0.20711 0.26167 2.04018 -1.98751 -0.02088 -0.11211 -3.29226 -0.27225 0 0 0 -0.72415 0 0.0094 -0.0792 0.27547 2.54224 0 -0.1111 0 -1.5107 0.10104 0.33825 -1.62008
GLY_258 -2.08873 0.25196 2.03828 -5e-05 0 0 0.17336 -1.03268 -0.02039 -0.13688 -0.01191 -0.39056 0 0 0 0 0 0.00359 -0.15419 0 0 0 -1.44718 0 0.83697 -0.61633 0.32262 -2.27215
GLN_259 -5.25647 0.84606 5.82998 -0.65614 0.14265 0.68311 3.09433 -2.69172 -0.02789 -0.16422 -3.30289 -0.63953 0 0 0 0 0 0.00852 0.02445 0.0261 0 2.29167 0.04097 0 -0.18838 -0.57959 0.9441 0.42512
PRO_260 -4.08539 0.48624 2.55324 -0.12943 0.00085 0.09562 0.87071 -1.11214 -0.01651 -0.08539 -0.81467 0.22991 0 0 0 0 0 0.01436 0.24238 0.02245 0.2006 0 -1.12787 0 -2.4119 -0.49461 1.0851 -4.47646
SER_261 -5.30489 0.65613 4.09342 -0.03197 0 0.02147 1.8037 -1.93039 -0.00011 -0.00259 -2.12308 -0.13607 0 0 -0.34641 -0.23012 0 0.00554 0.0185 0.10408 0.51348 0 -0.10766 1.84701 -0.77834 -0.66344 0.75431 -1.83744
LYS_262 -6.42716 0.74043 4.75337 -0.34057 0.0526 0.21107 1.75313 -2.37009 -0.00464 -0.01317 -1.36627 -0.3308 0 0 0 0 0 0.01792 -0.00857 0.013 1.88962 0 0.1195 0 -1.5107 -0.16847 1.19377 -1.79602
PRO_263 -6.56633 0.69039 3.16075 -0.18725 0.0012 0.13305 1.3432 -1.46253 -0 -0 -1.50642 0.0935 0 0 0 0 0 0.03011 0.06509 0.0048 0.62027 0 -1.01124 0 -2.4119 -0.1869 0.96328 -6.22692
PHE_264 -8.10399 1.12312 0.81927 -0.47467 0.29459 0.20178 1.36225 -1.5179 -0.00037 -0.001 -1.29787 -0.25532 0 0 -0.43886 0 0 0.0559 0.00657 0.1722 0 4.22316 -0.09271 0 1.0402 -0.4222 0.72221 -2.58363
VAL_265 -8.00038 0.77854 2.97984 -0.27421 0.19329 0.05314 2.54357 -2.82332 -0 -0 -3.09333 -0.05046 0 0 0 0 0 0.03139 -0.05779 0.00127 0.14907 0 -0.53239 0 1.9342 -0.35122 0.73135 -5.78744
GLY_266 -3.98649 0.45377 2.99178 -0.00065 0 0 2.19601 -1.89795 -0.00331 -0.00981 -2.56589 -0.32703 0 0 0 0 0 0.01338 0.12536 0 0 0 0.75539 0 0.83697 0.59647 0.44288 -0.37911
VAL_267 -7.98317 0.62171 2.95962 -0.27142 0.12639 0.05649 3.16222 -2.6933 -0.01051 -0.07175 -2.38641 -0.33003 0 0 -1.10604 0 0 0.01014 0.0698 0.03493 0.17594 0 -0.66955 0 1.9342 0.65288 0.47333 -5.24452
LEU_268 -7.83915 0.54181 4.2671 -0.53452 0.1574 0.12305 3.09045 -2.83146 -0.00294 -0.00882 -3.80709 0.25489 0 0 0 0 0 0.02852 -0.03382 0.12933 0.52137 0 -0.1745 0 0.18072 -0.38019 0.80594 -5.5119
SER_269 -6.93635 0.43731 5.19616 -0.03038 0 0.07141 2.9959 -2.90044 -0.01842 -0.09578 -1.63052 -0.32876 0 0 0 0 0 0.08477 0.03118 0.02074 0.19181 0 -0.41327 0.60046 -0.77834 -0.31155 0.63217 -3.18191
ALA_270 -5.94601 0.65425 1.4177 -0.02798 0.00342 0 2.23572 -2.10461 -0 -0 -2.74886 -0.4075 0 0 0 0 0 0.02455 -0.04462 0 0 0 0.58095 0 1.8394 0.44907 0.241 -3.83353
GLY_271 -4.28396 0.39966 3.15603 -0.00052 0 0 2.52299 -2.0476 -0.01302 -0.04115 -2.76418 -0.26395 0 0 0 0 0 0.00597 -0.04609 0 0 0 0.3237 0 0.83697 0.84319 0.28752 -1.08443
ILE_272 -7.60602 0.52695 1.63365 -0.44495 0.28958 0.08606 2.13946 -2.10151 -0.01795 -0.11917 -2.12838 0.06477 0 0 0 0 0 0.0105 -0.04164 0.03702 0.42718 0 -0.78511 0 0.73287 0.03745 0.4273 -6.83195
ASN_273 -8.31363 0.57278 6.76579 -0.23169 0.02202 0.37406 4.51187 -3.80315 -0.05594 -0.45726 -4.20501 -0.71079 0 0 -2.12205 0 0 0.00224 -0.07746 0.01169 0 2.41197 -0.12905 0 -0.93687 -0.27746 0.65508 -5.99287
ALA_274 -4.49365 0.30392 3.66532 -0.02481 0.00035 0 2.40029 -2.43538 -0 -0 -2.2787 -0.41214 0 0 -0.45759 0 0 0.02266 -0.11879 0 0 0 -0.31004 0 1.8394 -0.34593 0.51095 -2.13414
ALA_275 -3.37164 0.42144 2.00645 -0.02817 0.00824 0 1.30509 -1.4976 -0.01626 -0.13935 -0.70822 -0.42647 0 0 -0.91108 0 0 0.02121 -0.06202 0 0 0 0.08341 0 1.8394 -0.62844 0.32171 -1.7823
SER_276 -5.95886 0.59736 6.81256 -0.03417 0.00018 0.05531 3.75913 -2.9952 -0.03569 -0.24762 -3.90302 -0.76414 0 0 -1.60797 -0.72213 0 0.0076 0.19944 0.02063 0.68634 0 0.17634 1.72014 -0.77834 -0.58902 1.04177 -2.55939
PRO_277 -4.78132 0.61948 2.98923 -0.12338 0.00769 0.07626 0.72915 -1.08298 -0 -0 0.39515 0.65869 0 0 0 0 0 0.07157 0.00339 0.0181 0.16775 0 0.20602 0 -2.4119 -0.09779 1.01043 -1.54447
ASN_278 -8.0955 0.52675 7.33592 -0.20828 0.03176 0.36402 4.27615 -3.62236 -0.06145 -0.30017 -3.90473 -0.61939 0 0 -2.88012 -0.70964 0 0.09519 0.01707 0.19475 0 2.3828 -0.69596 0 -0.93687 0.46486 0.65295 -5.69223
LYS_279 -6.83071 0.34137 7.56299 -0.38863 0.06148 0.25337 4.03365 -3.46556 -0 -0 -4.59102 0.28773 0 0 -1.18236 0 0 0.04804 -0.04533 0.23583 2.34747 0 -0.06122 0 -1.5107 0.10428 0.69161 -2.10769
GLU_280 -3.82923 0.17778 5.33039 -0.44694 0.06696 0.90241 2.07559 -2.27717 -0 -0 -3.10833 -0.45047 0 0 0 -0.65324 0 0.02807 0.12929 0.03481 0 3.26591 -0.30838 0 -2.7348 -0.42329 0.23709 -1.98355
LEU_281 -7.45876 0.75667 3.25006 -0.49009 0.23707 0.1189 2.06564 -2.4721 -0 -0 -1.02396 0.19964 0 0 0 0 0 0.01029 0.0245 0.09299 0.4063 0 -0.26518 0 0.18072 -0.362 0.24137 -4.48795
ALA_282 -6.65088 0.41445 3.37787 -0.02122 0 0 2.72358 -2.77078 -0 -0 -2.1309 -0.36453 0 0 0 0 0 0.00555 0.11276 0 0 0 -0.22224 0 1.8394 -0.30834 0.28379 -3.71148
LYS_283 -7.56393 0.41029 8.71127 -0.44993 0.12853 0.23315 3.88078 -3.78365 -0.01223 -0.05831 -5.00693 0.1033 0 0 0 -0.65324 0 0.0171 0.01363 0.02992 2.68108 0 0.01917 0 -1.5107 -0.32075 0.32529 -2.80617
GLU_284 -6.2155 0.30007 6.35952 -0.3242 0.06817 0.37643 3.06165 -3.04303 -0.01384 -0.12683 -2.84026 -0.61862 0 0 0 0 0 0.008 0.01076 0.0161 0 3.11937 -0.09245 0 -2.7348 -0.2653 0.33574 -2.61903
PHE_285 -10.9983 0.92387 3.49976 -0.87794 0.05077 0.2576 3.06121 -3.12516 -0.00873 -0.06172 -3.83396 -0.0626 0 0 0 0 0 0.00542 0.04841 0.01281 0 1.73521 -0.51614 0 1.0402 -0.04202 0.26806 -8.62326
LEU_286 -9.29539 0.68339 3.08901 -0.48048 0.26497 0.11448 2.66202 -2.67529 -0 -0 -2.38122 0.26091 0 0 0 0 0 0.00185 -0.04481 0.04016 0.40014 0 -0.26732 0 0.18072 -0.02088 0.5651 -6.90266
GLU_287 -6.51771 0.292 6.00167 -0.21705 0.02589 0.29265 2.3311 -2.72266 -0.01593 -0.12455 -3.20006 -0.54257 0 0 0 -0.76168 0 0.0105 -0.0444 0.09302 0 3.48272 -0.22229 0 -2.7348 -0.19233 0.6742 -4.09229
ASN_288 -3.90785 0.33655 3.15314 -0.19198 0.02863 0.30588 1.29034 -1.73029 -0.01223 -0.05831 -1.33533 -0.35787 0 0 0 0 0 0.00356 0.01343 0.00061 0 1.81333 -0.11632 0 -0.93687 -0.06023 0.50564 -1.25617
TYR_289 -9.127 0.8282 4.65527 -0.62842 0.11391 0.32876 2.83222 -3.00044 -0.02992 -0.28826 -3.40444 -0.13041 0 0 -0.45678 -0.81301 0 0.0051 0.01248 0.08424 0 2.63345 -0.25704 0.06517 1.2797 0.55912 0.50716 -4.23096
LEU_290 -8.1207 0.65496 2.29406 -0.72145 0.3203 0.27819 2.65961 -2.3187 -0 -0 -1.52801 0.21106 0 0 0 0 0 0.00874 -0.00388 0.04327 0.7013 0 -0.16041 0 0.18072 0.73328 0.58089 -4.18678
LEU_291 -7.46135 0.68483 1.41878 -0.51364 0.3644 0.13929 1.42448 -1.88967 -0.01187 -0.07563 -1.13007 0.07976 0 0 0 0 0 0.01702 0.04669 0.05651 0.48287 0 -0.04034 0 0.18072 0.38647 0.8826 -4.95815
THR_292 -6.30294 0.52887 6.34002 -0.11713 0.04787 0.08513 3.36846 -3.4182 -0.01888 -0.12691 -3.30602 -0.91907 0 0 -1.00938 0 0 0.00493 0.03691 0.0303 0.09498 0 -0.50094 4.5896 -1.0874 -0.05568 1.05702 -0.67845
ASP_293 -4.5681 0.10261 5.06133 -0.11137 0.00411 0.34305 2.34076 -2.34556 -0.00194 -0.02917 -2.29068 -0.39315 0 0 0 -0.70849 0 0.00614 -0.05041 0.22286 0 1.79544 0.19597 0 -2.3716 -0.39572 0.59401 -2.59991
GLU_294 -3.44293 0.38343 5.10852 -0.21462 0.03387 0.30707 1.87883 -2.25667 -1e-05 -0.00032 -3.40491 -0.58899 0 0 0 0 0 0.00904 0.01578 0.0031 0 3.07206 -0.25635 0 -2.7348 -0.32138 0.13343 -2.27586
GLY_295 -4.80679 0.35455 4.28901 -5e-05 0 0 2.73409 -2.54328 -0 -0 -2.00705 -0.41672 0 0 -0.5526 0 0 0.02891 -0.0663 0 0 0 0.37767 0 0.83697 0.29746 0.05858 -1.41554
LEU_296 -9.61171 0.81904 4.21907 -0.50435 0.21908 0.11897 3.41567 -3.20226 -0.01473 -0.11459 -2.90403 0.23645 0 0 0 0 0 0.01418 0.05824 0.04736 0.30485 0 -0.29497 0 0.18072 0.30319 0.4386 -6.27122
GLU_297 -5.82102 0.33068 6.82416 -0.57026 0.08018 1.00694 3.26323 -3.14791 -0.00194 -0.02917 -3.20788 -0.66111 0 0 0 -0.40659 0 0.01015 -0.02133 0.05052 0 3.53796 -0.20429 0 -2.7348 -0.41415 0.56949 -1.54713
ALA_298 -5.36022 0.60829 4.16044 -0.02262 0 0 2.28983 -2.62863 -0 -0 -1.65557 -0.36743 0 0 0 0 0 0.02316 -0.02624 0 0 0 -0.35888 0 1.8394 -0.53444 0.29444 -1.73849
VAL_299 -7.68284 0.62466 4.3722 -0.30151 0.18482 0.06652 3.24309 -3.1016 -0 -1e-05 -2.45622 -0.18036 0 0 0 0 0 0.01115 0.00651 0.02998 0.13623 0 -0.42374 0 1.9342 -0.26508 0.30557 -3.49644
ASN_300 -7.56514 0.53725 6.19672 -0.29559 0.0017 0.59204 3.23932 -3.23528 -0.02717 -0.21846 -2.61965 -0.23571 0 0 -1.02589 0 0 0.00639 -0.04768 0.13529 0 2.86795 0.20777 0 -0.93687 0.02895 0.46819 -1.92586
LYS_301 -4.31051 0.35885 5.75633 -0.45998 0.10143 0.26648 2.52796 -2.37947 -0 -0 -3.3401 0.08357 0 0 0 -0.7594 0 0.03739 -0.01744 0.09492 1.46704 0 -0.03404 0 -1.5107 -0.25808 0.62066 -1.75508
ASP_302 -6.17127 0.61635 9.22737 -0.20739 0.01328 0.67616 4.39919 -3.74036 -0.01079 -0.08537 -8.3453 -0.2567 0 0 -1.92239 -0.36612 0 0.01268 0.12889 0.29079 0 3.54157 0.0574 0 -2.3716 0.31056 0.70391 -3.49913
LYS_303 -7.3134 0.74516 8.18554 -0.57317 0.11622 0.58856 2.53048 -3.39164 -0.0098 -0.12111 -2.86071 -0.233 0 0 0 -0.36612 0 0.03734 -0.04901 0.18564 2.45901 0 0.11376 0 -1.5107 1.76679 1.5888 1.88861
PRO_304 -6.21133 0.85701 3.76313 -0.11056 0.00146 0.08054 1.44305 -1.65759 -0.00095 -0.01906 -0.18729 0.31005 0 0 0 0 0 0.03031 -0.0664 0.02681 0.1145 0 -0.88925 0 -2.4119 0.90641 1.69399 -2.32706
LEU_305 -6.8007 0.50704 1.54289 -0.49356 0.18699 0.12383 1.71222 -1.68477 -0.009 -0.05106 -0.43011 0.22453 0 0 -1.02589 0 0 0.20905 0.1494 0.13897 0.3372 0 -0.30794 0 0.18072 -0.43982 0.72437 -5.20565
GLY_306 -3.59486 0.533 2.4393 -0.00098 0 0 1.15568 -1.56481 -0.01737 -0.09735 -0.00578 -0.23016 0 0 0 0 0 0.04712 -0.02677 0 0 0 -1.52889 0 0.83697 -0.0258 0.83674 -1.24396
ALA_307 -5.35226 0.72506 2.6402 -0.02377 0 0 1.97304 -2.25243 -0.009 -0.05106 -2.38411 -0.18748 0 0 0 0 0 0.03602 0.20202 0 0 0 -0.17914 0 1.8394 -0.28618 0.94524 -2.36444
VAL_308 -8.46669 1.27108 2.1187 -0.3161 0.26073 0.06616 2.83088 -2.51116 -0 -0 -0.8196 -0.13351 0 0 -0.58832 0 0 0.04797 -0.02149 0.00231 0.24866 0 -0.19235 0 1.9342 -0.40035 0.708 -3.96087
ALA_309 -5.95106 0.52097 2.46467 -0.02252 0 0 2.49647 -2.27212 -0.00161 -0.00734 -1.92902 -0.35525 0 0 0 0 0 0.01058 -0.04354 0 0 0 -0.23338 0 1.8394 -0.26089 0.47822 -3.26642
LEU_310 -9.10025 0.94248 4.41315 -0.58032 0.19151 0.16346 2.82152 -3.10039 -0.01993 -0.09179 -2.15019 0.24864 0 0 0 0 0 0.00758 -0.04633 0.13544 0.46029 0 -0.16909 0 0.18072 -0.26315 0.32667 -5.62998
LYS_311 -6.93121 0.48885 7.27423 -0.47638 0.16363 0.26619 3.2584 -3.19185 -0 -0 -3.37131 0.14099 0 0 -0.32063 0 0 0.00149 -0.05841 0.14116 2.50478 0 -0.04536 0 -1.5107 -0.25874 0.44043 -1.48443
SER_312 -2.86122 0.1368 3.63672 -0.03474 0.00057 0.04745 1.23614 -1.60038 -0.02383 -0.14297 -1.03998 -0.85757 0 0 0 -0.70849 0 0.05229 -0.01336 0.01496 0.17402 0 -0.33359 1.72785 -0.77834 -0.58156 0.4602 -1.48903
TYR_313 -9.85815 0.90005 5.47996 -0.75906 0.01421 0.27142 3.74011 -3.29241 -0.00038 -0.00406 -3.25561 -0.27486 0 0 0 -0.40659 0 0.00676 -0.04588 0.05268 0 2.7253 -0.16134 0.02495 1.2797 -0.06566 0.61121 -3.01766
GLU_314 -8.54951 0.84727 8.82281 -0.74671 0.30275 1.49661 4.6589 -4.27535 -0 -0 -4.91158 -0.55585 0 0 -0.58832 0 0 0.00718 -0.05119 0.22805 0 3.6683 -0.3002 0 -2.7348 -0.07311 0.79204 -1.96269
GLU_315 -3.15932 0.23403 3.94483 -0.21693 0.01976 0.29522 1.38611 -1.86741 -0 -0 -0.6735 -0.59109 0 0 0 0 0 0.0044 -0.06019 0.03117 0 3.1225 -0.31905 0 -2.7348 -0.6449 0.56957 -0.6596
GLU_316 -4.05994 0.4746 6.09063 -0.55401 0.07475 0.98915 2.68332 -2.58328 -0 -0 -3.6803 -0.64348 0 0 0 -0.50846 0 0.00844 -0.04511 0.05005 0 3.42811 -0.17271 0 -2.7348 -0.32784 0.29367 -1.21722
LEU_317 -8.08189 1.05781 4.19451 -0.65408 0.21701 0.21881 3.04081 -2.82285 -0 -0 -1.93929 0.13093 0 0 0 0 0 0.01389 -0.05628 0.05239 1.19152 0 -0.2858 0 0.18072 -0.19559 0.61626 -3.12114
ALA_318 -3.85132 0.38639 3.47148 -0.02641 0.00178 0 1.49199 -2.10431 -0.00038 -0.00406 -1.57389 -0.40749 0 0 0 0 0 0.03004 -0.13449 0 0 0 -0.15939 0 1.8394 -0.33411 0.71526 -0.6595
LYS_319 -3.37608 0.43542 4.98504 -0.49352 0.17224 0.27083 2.21747 -1.95528 -0 -0 -3.71288 -0.02065 0 0 0 -0.50846 0 0.03631 -0.0048 0.03804 2.75708 0 -0.06807 0 -1.5107 -0.39301 0.41817 -0.71285
ASP_320 -5.59811 0.88792 8.24335 -0.20253 0.02672 0.63034 5.45048 -3.35767 -0 -0 -7.46436 -1.00501 0 0 -0.86944 -1.73252 0 0.0145 -0.08758 9e-05 0 2.60753 -0.60319 0 -2.3716 -0.55267 1.14314 -4.84061
PRO_321 -3.2851 0.45716 2.6296 -0.07403 0 0.04533 1.63193 -1.36099 -0 -0 -0.84476 0.58441 0 0 0 0 0 0.00613 -0.2288 0.01742 0.35646 0 -0.72994 0 -2.4119 -0.2637 1.24058 -2.23022
ARG_322 -9.09954 0.7492 7.78259 -0.66902 0.10638 0.43845 4.60053 -3.65872 -0 -0 -7.55231 0.64046 0 0 -0.86944 -2.66132 0 0.00379 0.14459 0.20545 1.90666 0 -0.12811 0 -1.2888 -0.09284 0.64578 -8.79622
ILE_323 -9.02691 0.74286 5.12192 -0.64776 0.44334 0.14079 2.89663 -3.18782 -0 -0 -2.12576 0.16228 0 0 0 0 0 0.02423 0.0031 0.29412 0.69539 0 -0.44059 0 0.73287 -0.14255 0.83221 -3.48165
ALA_324 -4.4286 0.26375 4.58908 -0.02051 0 0 2.53404 -2.5212 -0 -0 -1.69292 -0.3575 0 0 0 0 0 0.01406 0.08443 0 0 0 -0.10654 0 1.8394 -0.06484 0.66887 0.80152
ALA_325 -6.19574 0.36407 4.98866 -0.02257 0 0 2.82264 -3.20781 -0.01828 -0.13942 -2.45864 -0.35959 0 0 0 0 0 0.01959 -0.03395 0 0 0 -0.26875 0 1.8394 -0.30851 0.33753 -2.64136
THR_326 -7.55766 0.42676 5.99912 -0.19587 0.07367 0.06997 3.91788 -3.36783 -0 -0 -3.33534 -0.09937 0 0 0 0 0 0.02264 0.06172 0.06811 0.07136 0 -0.00886 2.30968 -1.0874 -0.20755 0.32055 -2.51842
MET_327 -8.27545 1.01417 4.5582 -0.79449 0.54882 0.37489 3.07805 -3.13737 -0 -0 -2.47592 -0.19612 0 0 0 0 0 0.02562 0.23802 0.04589 2.47537 0 -0.07417 0 0.60916 -0.04207 0.77708 -1.25032
GLU_328 -6.01875 0.44524 6.51975 -0.20738 0.03346 0.30031 2.9005 -3.15835 -0.03227 -0.26384 -2.34363 -0.60582 0 0 0 0 0 0.00427 0.0558 0.12251 0 3.01866 -0.25812 0 -2.7348 -0.39087 0.78987 -1.82345
ASN_329 -9.23782 0.70101 8.61517 -0.20345 0.00402 0.27103 4.91821 -4.42473 -0.02552 -0.15328 -4.07748 -0.30825 0 0 -1.20234 0 0 0.0054 0.00988 0.00162 0 2.85031 0.40943 0 -0.93687 -0.18022 0.41712 -2.54675
ALA_330 -5.40456 0.46525 2.72134 -0.02312 0 0 2.24554 -2.38641 -0 -0 -0.73472 -0.37595 0 0 0 0 0 0.01361 0.02901 0 0 0 -0.34891 0 1.8394 -0.17925 0.36808 -1.77068
GLN_331 -3.89306 0.30321 4.2695 -0.27003 0.04835 0.21648 1.59617 -2.0498 -0.01463 -0.12687 -1.23698 -0.51703 0 0 0 0 0 0.00516 0.00983 0.11928 0 2.78542 -0.2367 0 -0.18838 -0.4815 0.22779 0.56622
LYS_332 -4.10953 0.19952 4.19516 -0.50489 0.14089 0.31497 1.89659 -1.74168 -0 -0 -0.84165 0.06598 0 0 0 0 0 0.03545 0.00478 0.01899 1.95743 0 -0.14975 0 -1.5107 -0.35021 0.28235 -0.09631
GLY_333 -3.83165 0.32207 3.06846 -0.00019 0 0 1.48835 -1.70555 -0.00063 -0.00245 -0.9359 -0.16945 0 0 0 0 0 0.00982 -0.08287 0 0 0 -1.18112 0 0.83697 -0.06168 0.27599 -1.96983
GLU_334 -3.21189 0.11164 3.82144 -0.19904 0.02308 0.29718 2.11164 -1.81431 -0 -0 -2.54884 -0.60542 0 0 0 0 0 0.00322 0.03986 0.00309 0 3.17241 -0.07491 0 -2.7348 0.13691 0.18429 -1.28444
ILE_335 -5.53693 0.68948 1.34375 -0.62208 0.51271 0.13112 0.78851 -1.41513 -0.0089 -0.07985 -0.3218 0.0448 0 0 0 0 0 0.00755 -0.0667 0.05898 2.21644 0 -0.30826 0 0.73287 -0.26108 0.49487 -1.59964
MET_336 -8.73499 1.20273 5.13097 -0.35097 0.0928 0.11151 1.94402 -2.57326 -0.01086 -0.09225 -1.95245 0.13378 0 0 -0.75605 0 0 0.01765 0.23244 0.21919 1.57682 0 0.14777 0 0.60916 -0.54125 1.20714 -2.38613
PRO_337 -5.97522 0.76463 2.70705 -0.13458 0.00027 0.09976 1.20566 -1.09128 -0 -0 -0.33041 0.20742 0 0 0 0 0 0.02066 0.02237 0.06017 0.2596 0 -1.13635 0 -2.4119 -0.58922 1.11491 -5.20645
ASN_338 -5.45475 0.44228 4.04423 -0.45358 0.13695 0.97827 1.1502 -2.19409 -0.00223 -0.02425 -1.61728 -1.3396 0 0 -0.50077 0 0 0.0537 0.0008 0.00907 0 2.94467 -0.65923 0 -0.93687 0.07171 0.62002 -2.73073
ILE_339 -6.27732 1.0515 3.06139 -0.59572 0.37575 0.11667 2.01165 -1.8485 -0.01321 -0.08269 -0.7309 0.30376 0 0 0 0 0 0.04976 -0.0513 0.10178 0.94848 0 -0.68725 0 0.73287 0.4121 1.38238 0.2612
PRO_340 -5.26802 0.89996 2.95132 -0.06556 0 0.04139 1.45867 -1.32815 -0.01943 -0.08192 -1.10336 0.58345 0 0 0 0 0 0.02646 -0.21526 0.13229 0.21034 0 -0.97604 0 -2.4119 0.39841 1.36378 -3.40357
GLN_341 -5.44065 0.78403 3.17912 -0.6663 0.11126 0.68846 1.97385 -1.82555 -0 -0 -0.90437 -0.22085 0 0 0 0 0 0.02784 -0.105 0.05498 0 3.01507 -0.109 0 -0.18838 0.25454 0.46719 1.09623
MET_342 -8.2357 0.69363 4.60568 -0.71182 0.16736 0.21478 2.53511 -2.2943 -0 -0 -2.57422 -0.14338 0 0 0 0 0 0.02106 0.01135 0.4901 0.891 0 -0.16723 0 0.60916 -0.30509 0.4476 -3.74491
SER_343 -4.16817 0.56414 4.96289 -0.0249 0 0.05736 2.58265 -2.39518 -0.01615 -0.16711 -1.42355 -0.7142 0 0 0 0 0 0.02963 0.00908 0.02205 0.51418 0 0.36235 0.61057 -0.77834 0.16356 0.42223 0.61308
ALA_344 -3.53132 0.18259 3.63394 -0.022 0 0 1.92015 -2.06542 -0.01943 -0.08192 -1.17042 -0.36455 0 0 0 0 0 0.02476 -0.00833 0 0 0 -0.26691 0 1.8394 0.09844 0.20116 0.37014
PHE_345 -9.51122 1.16677 2.80966 -0.90186 0.04512 0.29791 2.6266 -2.84992 -0.00557 -0.03425 -2.15519 -0.01406 0 0 0 0 0 0.04136 -0.01002 0.02216 0 1.78185 -0.43137 0 1.0402 -0.22307 0.18547 -6.11941
TRP_346 -8.69726 0.75709 5.68934 -1.15471 0.07657 0.35172 2.82977 -3.0135 -0.01737 -0.12159 -3.23572 -0.34399 0 0 0 0 0 0.01059 -0.01827 0.10295 0 1.80048 -0.3066 0 1.6906 0.02152 0.39845 -3.17995
TYR_347 -6.51709 0.6015 5.43814 -0.59033 0.03163 0.28258 3.06354 -2.91876 -0.00742 -0.11233 -3.68557 -0.2668 0 0 0 -0.67295 0 0.0066 -0.04268 0.00404 0 2.5758 0.09256 0.00546 1.2797 -0.07896 0.50195 -1.00938
ALA_348 -4.79297 0.36315 3.60602 -0.02086 0 0 2.5239 -2.55399 -0 -0 -2.40719 -0.33148 0 0 0 0 0 0.0073 -0.01801 0 0 0 -0.0996 0 1.8394 -0.16303 0.35548 -1.69188
VAL_349 -7.34021 0.62549 3.58896 -0.31278 0.21479 0.07171 2.98127 -2.85566 -0.01065 -0.07401 -2.38497 -0.29297 0 0 0 0 0 0.056 0.02392 0.01403 0.24723 0 -0.36949 0 1.9342 -0.09044 0.43873 -3.53486
ARG_350 -8.11094 0.66302 6.61034 -0.8046 0.18533 0.52077 2.70624 -3.09773 -0.00557 -0.03425 -2.48687 0.27582 0 0 0 0 0 0.01964 -0.00305 0.14455 2.48467 0 -0.19714 0 -1.2888 0.06067 0.43375 -1.92413
THR_351 -4.82377 0.29742 5.81346 -0.20266 0.13365 0.07273 2.64135 -2.77523 -0.00592 -0.0914 -3.03703 -0.04464 0 0 0 0 0 0.00381 -0.00307 0.00594 0.05725 0 -0.01336 2.27116 -1.0874 0.15915 0.26598 -0.36257
ALA_352 -6.08861 0.6372 3.09946 -0.02279 0 0 2.58731 -2.84133 -0 -0 -2.13027 -0.33977 0 0 0 0 0 0.00364 -0.04931 0 0 0 -0.2597 0 1.8394 -0.1351 0.32406 -3.37583
VAL_353 -6.90526 0.40673 3.0746 -0.30852 0.17366 0.06976 2.66197 -2.66308 -0 -0 -2.94344 -0.14718 0 0 0 0 0 0.00643 -0.07002 0.00188 0.05766 0 -0.34987 0 1.9342 -0.2353 0.29385 -4.94194
ILE_354 -7.45505 0.26062 5.4846 -0.5026 0.34608 0.10511 3.15466 -3.18867 -0.01065 -0.07401 -3.10305 -0.12216 0 0 0 0 0 0.00777 -0.07007 0.0028 0.55664 0 -0.45799 0 0.73287 -0.01501 0.40413 -3.94398
ASN_355 -8.34947 0.47126 7.6081 -0.16885 0.01222 0.25201 3.89966 -3.82052 -0 -0 -4.21125 -0.32291 0 0 0 -1.00006 0 0.00771 0.04563 6e-05 0 1.4294 0.37981 0 -0.93687 0.04488 0.56389 -4.09532
ALA_356 -5.68165 0.59088 2.98014 -0.01994 0 0 2.09608 -2.61416 -0 -0 -1.69964 -0.34124 0 0 0 0 0 0.00568 -0.02019 0 0 0 0.07301 0 1.8394 0.11308 0.40374 -2.27481
ALA_357 -4.51527 0.41642 1.83894 -0.02239 0 0 1.86416 -1.9611 -0 -0 -1.11779 -0.3449 0 0 0 0 0 0.00483 -0.06977 0 0 0 -0.33417 0 1.8394 -0.25618 0.32847 -2.32935
SER_358 -3.85801 0.21684 4.04913 -0.03619 0.0084 0.02719 1.64825 -1.94073 -0 -0 -1.71285 0.02519 0 0 0 0 0 0.00709 -0.05693 0.03747 0.74178 0 -0.26543 1.75554 -0.77834 -0.66699 0.43996 -0.35865
GLY_359 -1.83838 0.06935 2.52924 -5e-05 0 0 0.94199 -1.23658 -0 -0 -0.76124 -0.38749 0 0 0 0 0 0.02778 -0.16653 0 0 0 -1.28832 0 0.83697 -0.77103 0.47458 -1.5697
ARG_360 -4.60213 0.31721 4.07219 -0.46555 0.0899 0.24765 1.4339 -1.73706 -0.0076 -0.02814 -1.22624 0.29759 0 0 0 -0.47143 0 0.02775 0.02007 0.16288 1.98272 0 -0.12339 0 -1.2888 -0.42009 0.44199 -1.27657
GLN_361 -6.17635 0.48345 5.20652 -0.24338 0.01256 0.1638 1.9981 -2.61035 -0.02761 -0.2732 -2.32971 -0.59905 0 0 0 -1.03549 0 0.05535 0.02108 0.0618 0 2.98411 -0.09829 0 -0.18838 -0.07253 0.5358 -2.13177
THR_362 -3.80311 0.20809 4.31707 -0.11781 0.07774 0.08049 2.33879 -2.06039 -0 -0 -2.2475 -0.47575 0 0 -0.66994 0 0 0.04989 -0.00771 0.02752 0.04522 0 -0.37772 2.38404 -1.0874 -0.34742 0.50605 -1.15985
VAL_363 -6.76837 0.60375 1.79603 -0.32271 0.23315 0.07419 1.81165 -2.04512 -0 -0 -0.32587 -0.22463 0 0 0 0 0 0.01236 -0.0546 0.01564 0.12188 0 -0.20662 0 1.9342 -0.35453 0.32193 -3.37768
ASP_364 -5.05227 0.64378 7.66288 -0.18583 0 0.60732 2.43257 -3.06487 -0.00215 -0.00976 -4.51526 -0.23214 0 0 0 0 0 0.00757 -0.01242 2e-05 0 2.9829 0.31148 0 -2.3716 0.04722 0.36479 -0.38578
GLU_365 -5.81359 0.20393 7.99272 -0.4439 0.05369 0.89662 2.99414 -3.33936 -0.00215 -0.00976 -2.74039 -0.43162 0 0 -0.66994 -0.56612 0 0.00478 -0.04701 0.05022 0 3.28275 -0.28145 0 -2.7348 -0.071 0.29956 -1.37267
ALA_366 -6.5114 0.5735 3.73635 -0.02029 0 0 2.53298 -3.0108 -0.01408 -0.15367 -2.51747 -0.34105 0 0 0 0 0 0.00621 0.0132 0 0 0 -0.14234 0 1.8394 -0.32388 0.23971 -4.09365
LEU_367 -9.48699 0.59459 4.05048 -0.48522 0.24815 0.12118 3.1033 -3.26715 -0 -0 -2.68012 0.1971 0 0 0 0 0 0.0102 0.18156 0.01008 0.37154 0 -0.28152 0 0.18072 -0.21084 0.49143 -6.85151
LYS_368 -6.80396 0.40108 9.49822 -0.46331 0.14487 0.23418 3.8549 -3.84659 -0 -0 -6.45623 0.09659 0 0 0 -0.56612 0 0.01341 0.06931 0.09556 2.51617 0 -0.00801 0 -1.5107 -0.31894 0.58589 -2.46369
ASP_369 -3.92304 0.1964 5.71478 -0.1081 0.01463 0.33171 2.48228 -2.54065 -0.00043 -0.0017 -1.74133 -0.26217 0 0 0 -0.50685 0 0.01087 0.07318 0.10055 0 1.75231 0.25458 0 -2.3716 -0.31225 0.38947 -0.44736
ALA_370 -4.91135 0.77142 1.80778 -0.02274 0 0 1.56003 -2.09846 -0 -0 -0.56835 -0.36033 0 0 0 0 0 0.007 0.07266 0 0 0 -0.25021 0 1.8394 -0.3725 0.40793 -2.11772
GLN_371 -7.4339 0.70502 7.43666 -0.70976 0.12333 0.72123 3.73029 -3.43986 -0 -0 -3.91918 -0.78398 0 0 -2.36506 0 0 0.04502 -0.04318 0.19366 0 2.90504 -0.21812 0 -0.18838 -0.45489 0.82017 -2.8759
THR:CtermProteinFull_372 -2.17762 0.04788 3.55316 -0.27963 0.18033 0.16534 1.64738 -1.46329 -0.00043 -0.0017 -1.39175 0.28552 0 0 0 0 0 0.25015 0 0.00327 0.04872 0 0 2.29632 -1.0874 -0.17416 0.82193 2.72402
VRT_373 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 10.8008 0 0 0 0 0 0 0 0 0 10.8008
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 355991 DOMAINID 361642 MODEL 5 2022-07-02_00000321_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 517.198 tmscore: 0.98092 7mq6A_207 prob: 100 ident: 98.12
ATOM      1  N   LYS A   1      -3.711  -7.316  27.723  1.00  9.950          N  
ATOM      2  CA  LYS A   1      -4.174  -6.365  26.712  1.00  9.270          C  
ATOM      3  C   LYS A   1      -4.139  -4.866  27.113  1.00  8.330          C  
ATOM      4  O   LYS A   1      -3.736  -4.058  26.280  1.00  8.120          O  
ATOM      5  CB  LYS A   1      -5.562  -6.766  26.176  1.00 13.250          C  
ATOM      6  CG  LYS A   1      -6.115  -5.839  25.094  1.00 13.250          C  
ATOM      7  CD  LYS A   1      -7.411  -6.390  24.504  1.00 13.250          C  
ATOM      8  CE  LYS A   1      -7.966  -5.471  23.423  1.00 13.250          C  
ATOM      9  NZ  LYS A   1      -9.220  -6.014  22.820  1.00 13.250          N  
ATOM     10 1H   LYS A   1      -3.455  -8.180  27.266  1.00 11.940          H  
ATOM     11 2H   LYS A   1      -2.891  -6.940  28.191  1.00 11.940          H  
ATOM     12 3H   LYS A   1      -4.436  -7.507  28.398  1.00 11.940          H  
ATOM     13  HA  LYS A   1      -3.494  -6.459  25.864  1.00 11.120          H  
ATOM     14 1HB  LYS A   1      -5.492  -7.761  25.734  1.00 15.900          H  
ATOM     15 2HB  LYS A   1      -6.294  -6.828  26.961  1.00 15.900          H  
ATOM     16 1HG  LYS A   1      -6.318  -4.854  25.521  1.00 15.900          H  
ATOM     17 2HG  LYS A   1      -5.376  -5.722  24.299  1.00 15.900          H  
ATOM     18 1HD  LYS A   1      -7.227  -7.375  24.069  1.00 15.900          H  
ATOM     19 2HD  LYS A   1      -8.154  -6.494  25.294  1.00 15.900          H  
ATOM     20 1HE  LYS A   1      -8.179  -4.496  23.860  1.00 15.900          H  
ATOM     21 2HE  LYS A   1      -7.220  -5.351  22.638  1.00 15.900          H  
ATOM     22 1HZ  LYS A   1      -9.556  -5.378  22.110  1.00 15.900          H  
ATOM     23 2HZ  LYS A   1      -9.029  -6.917  22.399  1.00 15.900          H  
ATOM     24 3HZ  LYS A   1      -9.924  -6.119  23.537  1.00 15.900          H  
ATOM     25  N   PRO A   2      -4.582  -4.434  28.326  1.00  7.950          N  
ATOM     26  CA  PRO A   2      -4.588  -3.035  28.769  1.00  7.200          C  
ATOM     27  C   PRO A   2      -3.222  -2.327  28.803  1.00  6.510          C  
ATOM     28  O   PRO A   2      -3.174  -1.096  28.768  1.00  6.730          O  
ATOM     29  CB  PRO A   2      -5.143  -3.141  30.197  1.00 10.800          C  
ATOM     30  CG  PRO A   2      -5.930  -4.419  30.222  1.00 10.800          C  
ATOM     31  CD  PRO A   2      -5.155  -5.362  29.340  1.00 10.800          C  
ATOM     32  HA  PRO A   2      -5.285  -2.470  28.131  1.00  8.640          H  
ATOM     33 1HB  PRO A   2      -4.315  -3.136  30.920  1.00 12.960          H  
ATOM     34 2HB  PRO A   2      -5.760  -2.258  30.421  1.00 12.960          H  
ATOM     35 1HG  PRO A   2      -6.027  -4.784  31.258  1.00 12.960          H  
ATOM     36 2HG  PRO A   2      -6.953  -4.239  29.855  1.00 12.960          H  
ATOM     37 1HD  PRO A   2      -4.361  -5.839  29.937  1.00 12.960          H  
ATOM     38 2HD  PRO A   2      -5.861  -6.067  28.930  1.00 12.960          H  
ATOM     39  N   LYS A   3      -2.124  -3.087  28.885  1.00  6.010          N  
ATOM     40  CA  LYS A   3      -0.793  -2.498  28.955  1.00  5.660          C  
ATOM     41  C   LYS A   3       0.140  -3.059  27.884  1.00  4.660          C  
ATOM     42  O   LYS A   3       0.079  -4.247  27.539  1.00  4.800          O  
ATOM     43  CB  LYS A   3      -0.168  -2.774  30.333  1.00  8.060          C  
ATOM     44  CG  LYS A   3      -0.956  -2.249  31.558  1.00  8.060          C  
ATOM     45  CD  LYS A   3      -0.960  -0.725  31.654  1.00  8.060          C  
ATOM     46  CE  LYS A   3      -1.667  -0.251  32.919  1.00  8.060          C  
ATOM     47  NZ  LYS A   3      -1.730   1.241  33.002  1.00  8.060          N  
ATOM     48  H   LYS A   3      -2.192  -4.090  28.918  1.00  7.210          H  
ATOM     49  HA  LYS A   3      -0.873  -1.424  28.790  1.00  6.790          H  
ATOM     50 1HB  LYS A   3      -0.047  -3.853  30.460  1.00  9.680          H  
ATOM     51 2HB  LYS A   3       0.827  -2.333  30.371  1.00  9.680          H  
ATOM     52 1HG  LYS A   3      -1.982  -2.599  31.502  1.00  9.680          H  
ATOM     53 2HG  LYS A   3      -0.511  -2.654  32.466  1.00  9.680          H  
ATOM     54 1HD  LYS A   3       0.064  -0.351  31.654  1.00  9.680          H  
ATOM     55 2HD  LYS A   3      -1.485  -0.306  30.795  1.00  9.680          H  
ATOM     56 1HE  LYS A   3      -2.682  -0.648  32.925  1.00  9.680          H  
ATOM     57 2HE  LYS A   3      -1.133  -0.630  33.790  1.00  9.680          H  
ATOM     58 1HZ  LYS A   3      -2.207   1.512  33.851  1.00  9.680          H  
ATOM     59 2HZ  LYS A   3      -0.793   1.621  33.007  1.00  9.680          H  
ATOM     60 3HZ  LYS A   3      -2.235   1.602  32.203  1.00  9.680          H  
ATOM     61  N   SER A   4       1.094  -2.230  27.455  1.00  4.050          N  
ATOM     62  CA  SER A   4       2.119  -2.595  26.475  1.00  3.520          C  
ATOM     63  C   SER A   4       3.088  -3.667  26.976  1.00  2.780          C  
ATOM     64  O   SER A   4       3.814  -4.277  26.193  1.00  3.210          O  
ATOM     65  CB  SER A   4       2.898  -1.359  26.084  1.00  5.140          C  
ATOM     66  OG  SER A   4       3.629  -0.868  27.176  1.00  5.140          O  
ATOM     67  H   SER A   4       1.098  -1.275  27.791  1.00  4.860          H  
ATOM     68  HA  SER A   4       1.615  -2.984  25.588  1.00  4.220          H  
ATOM     69 1HB  SER A   4       3.578  -1.603  25.269  1.00  6.170          H  
ATOM     70 2HB  SER A   4       2.214  -0.594  25.724  1.00  6.170          H  
ATOM     71  HG  SER A   4       4.121  -0.110  26.842  1.00  6.170          H  
ATOM     72  N   ARG A   5       3.091  -3.888  28.287  1.00  2.200          N  
ATOM     73  CA  ARG A   5       3.961  -4.851  28.953  1.00  1.930          C  
ATOM     74  C   ARG A   5       3.271  -6.183  29.277  1.00  1.390          C  
ATOM     75  O   ARG A   5       3.802  -6.987  30.043  1.00  1.680          O  
ATOM     76  CB  ARG A   5       4.499  -4.258  30.247  1.00  2.810          C  
ATOM     77  CG  ARG A   5       5.453  -3.084  30.074  1.00  2.810          C  
ATOM     78  CD  ARG A   5       5.743  -2.422  31.384  1.00  2.810          C  
ATOM     79  NE  ARG A   5       6.719  -1.335  31.260  1.00  2.810          N  
ATOM     80  CZ  ARG A   5       6.458  -0.075  30.825  1.00  2.810          C  
ATOM     81  NH1 ARG A   5       5.239   0.285  30.470  1.00  2.810          N  
ATOM     82  NH2 ARG A   5       7.445   0.805  30.762  1.00  2.810          N  
ATOM     83  H   ARG A   5       2.454  -3.337  28.839  1.00  2.640          H  
ATOM     84  HA  ARG A   5       4.803  -5.057  28.292  1.00  2.320          H  
ATOM     85 1HB  ARG A   5       3.664  -3.919  30.858  1.00  3.370          H  
ATOM     86 2HB  ARG A   5       5.026  -5.028  30.809  1.00  3.370          H  
ATOM     87 1HG  ARG A   5       6.392  -3.442  29.655  1.00  3.370          H  
ATOM     88 2HG  ARG A   5       5.011  -2.357  29.393  1.00  3.370          H  
ATOM     89 1HD  ARG A   5       4.825  -2.019  31.806  1.00  3.370          H  
ATOM     90 2HD  ARG A   5       6.153  -3.165  32.069  1.00  3.370          H  
ATOM     91  HE  ARG A   5       7.675  -1.547  31.519  1.00  3.370          H  
ATOM     92 1HH1 ARG A   5       4.480  -0.376  30.514  1.00  3.370          H  
ATOM     93 2HH1 ARG A   5       5.063   1.227  30.151  1.00  3.370          H  
ATOM     94 1HH2 ARG A   5       8.381   0.536  31.035  1.00  3.370          H  
ATOM     95 2HH2 ARG A   5       7.268   1.747  30.444  1.00  3.370          H  
ATOM     96  N   SER A   6       2.096  -6.412  28.720  1.00  1.170          N  
ATOM     97  CA  SER A   6       1.329  -7.629  28.972  1.00  1.150          C  
ATOM     98  C   SER A   6       2.013  -8.920  28.521  1.00  0.930          C  
ATOM     99  O   SER A   6       2.866  -8.925  27.637  1.00  1.170          O  
ATOM    100  CB  SER A   6      -0.007  -7.574  28.235  1.00  1.620          C  
ATOM    101  OG  SER A   6      -0.831  -6.508  28.668  1.00  1.620          O  
ATOM    102  H   SER A   6       1.687  -5.701  28.109  1.00  1.400          H  
ATOM    103  HA  SER A   6       1.149  -7.697  30.045  1.00  1.380          H  
ATOM    104 1HB  SER A   6       0.180  -7.476  27.165  1.00  1.940          H  
ATOM    105 2HB  SER A   6      -0.526  -8.522  28.386  1.00  1.940          H  
ATOM    106  HG  SER A   6      -0.476  -5.720  28.202  1.00  1.940          H  
ATOM    107  N   LYS A   7       1.627 -10.023  29.158  1.00  0.760          N  
ATOM    108  CA  LYS A   7       2.037 -11.373  28.775  1.00  0.600          C  
ATOM    109  C   LYS A   7       0.764 -12.158  28.481  1.00  0.440          C  
ATOM    110  O   LYS A   7      -0.332 -11.607  28.595  1.00  0.500          O  
ATOM    111  CB  LYS A   7       2.902 -12.053  29.838  1.00  0.900          C  
ATOM    112  CG  LYS A   7       4.210 -11.306  30.184  1.00  0.900          C  
ATOM    113  CD  LYS A   7       5.188 -11.246  28.976  1.00  0.900          C  
ATOM    114  CE  LYS A   7       6.534 -10.647  29.371  1.00  0.900          C  
ATOM    115  NZ  LYS A   7       7.395 -10.334  28.174  1.00  0.900          N  
ATOM    116  H   LYS A   7       0.964  -9.924  29.913  1.00  0.910          H  
ATOM    117  HA  LYS A   7       2.603 -11.328  27.844  1.00  0.720          H  
ATOM    118 1HB  LYS A   7       2.324 -12.170  30.755  1.00  1.080          H  
ATOM    119 2HB  LYS A   7       3.177 -13.051  29.497  1.00  1.080          H  
ATOM    120 1HG  LYS A   7       3.969 -10.281  30.483  1.00  1.080          H  
ATOM    121 2HG  LYS A   7       4.702 -11.801  31.018  1.00  1.080          H  
ATOM    122 1HD  LYS A   7       5.346 -12.249  28.567  1.00  1.080          H  
ATOM    123 2HD  LYS A   7       4.770 -10.618  28.193  1.00  1.080          H  
ATOM    124 1HE  LYS A   7       6.369  -9.732  29.939  1.00  1.080          H  
ATOM    125 2HE  LYS A   7       7.061 -11.364  29.999  1.00  1.080          H  
ATOM    126 1HZ  LYS A   7       8.273  -9.949  28.483  1.00  1.080          H  
ATOM    127 2HZ  LYS A   7       7.584 -11.177  27.591  1.00  1.080          H  
ATOM    128 3HZ  LYS A   7       6.917  -9.659  27.600  1.00  1.080          H  
ATOM    129  N   ILE A   8       0.878 -13.426  28.098  1.00  0.340          N  
ATOM    130  CA  ILE A   8      -0.331 -14.192  27.802  1.00  0.230          C  
ATOM    131  C   ILE A   8      -1.137 -14.388  29.090  1.00  0.220          C  
ATOM    132  O   ILE A   8      -0.604 -14.871  30.088  1.00  0.280          O  
ATOM    133  CB  ILE A   8       0.029 -15.571  27.199  1.00  0.370          C  
ATOM    134  CG1 ILE A   8       0.771 -15.374  25.856  1.00  0.370          C  
ATOM    135  CG2 ILE A   8      -1.262 -16.390  26.980  1.00  0.370          C  
ATOM    136  CD1 ILE A   8       1.417 -16.622  25.264  1.00  0.370          C  
ATOM    137  H   ILE A   8       1.795 -13.853  28.015  1.00  0.410          H  
ATOM    138  HA  ILE A   8      -0.937 -13.635  27.087  1.00  0.280          H  
ATOM    139  HB  ILE A   8       0.699 -16.097  27.870  1.00  0.440          H  
ATOM    140 1HG1 ILE A   8       0.071 -14.980  25.133  1.00  0.440          H  
ATOM    141 2HG1 ILE A   8       1.561 -14.644  26.000  1.00  0.440          H  
ATOM    142 1HG2 ILE A   8      -1.031 -17.354  26.550  1.00  0.440          H  
ATOM    143 2HG2 ILE A   8      -1.789 -16.550  27.923  1.00  0.440          H  
ATOM    144 3HG2 ILE A   8      -1.924 -15.858  26.295  1.00  0.440          H  
ATOM    145 1HD1 ILE A   8       1.908 -16.337  24.343  1.00  0.440          H  
ATOM    146 2HD1 ILE A   8       2.154 -17.013  25.962  1.00  0.440          H  
ATOM    147 3HD1 ILE A   8       0.675 -17.384  25.049  1.00  0.440          H  
ATOM    148  N   GLU A   9      -2.420 -14.016  29.056  1.00  0.240          N  
ATOM    149  CA  GLU A   9      -3.302 -14.116  30.218  1.00  0.260          C  
ATOM    150  C   GLU A   9      -3.703 -15.558  30.535  1.00  0.260          C  
ATOM    151  O   GLU A   9      -4.131 -16.304  29.658  1.00  0.470          O  
ATOM    152  CB  GLU A   9      -4.541 -13.248  29.988  1.00  0.360          C  
ATOM    153  CG  GLU A   9      -5.481 -13.134  31.171  1.00  0.360          C  
ATOM    154  CD  GLU A   9      -6.593 -12.159  30.923  1.00  0.360          C  
ATOM    155  OE1 GLU A   9      -6.669 -11.641  29.839  1.00  0.360          O  
ATOM    156  OE2 GLU A   9      -7.374 -11.918  31.824  1.00  0.360          O  
ATOM    157  H   GLU A   9      -2.780 -13.623  28.199  1.00  0.290          H  
ATOM    158  HA  GLU A   9      -2.766 -13.720  31.081  1.00  0.310          H  
ATOM    159 1HB  GLU A   9      -4.228 -12.241  29.711  1.00  0.430          H  
ATOM    160 2HB  GLU A   9      -5.113 -13.654  29.153  1.00  0.430          H  
ATOM    161 1HG  GLU A   9      -5.919 -14.115  31.374  1.00  0.430          H  
ATOM    162 2HG  GLU A   9      -4.916 -12.828  32.049  1.00  0.430          H  
ATOM    163  N   GLU A  10      -3.603 -15.927  31.806  1.00  0.250          N  
ATOM    164  CA  GLU A  10      -3.985 -17.261  32.256  1.00  0.240          C  
ATOM    165  C   GLU A  10      -5.491 -17.389  32.462  1.00  0.230          C  
ATOM    166  O   GLU A  10      -6.125 -16.515  33.052  1.00  0.270          O  
ATOM    167  CB  GLU A  10      -3.244 -17.615  33.545  1.00  0.340          C  
ATOM    168  CG  GLU A  10      -3.488 -19.032  34.056  1.00  0.340          C  
ATOM    169  CD  GLU A  10      -2.693 -19.341  35.281  1.00  0.340          C  
ATOM    170  OE1 GLU A  10      -1.882 -18.530  35.656  1.00  0.340          O  
ATOM    171  OE2 GLU A  10      -2.908 -20.377  35.862  1.00  0.340          O  
ATOM    172  H   GLU A  10      -3.238 -15.265  32.477  1.00  0.300          H  
ATOM    173  HA  GLU A  10      -3.698 -17.978  31.492  1.00  0.290          H  
ATOM    174 1HB  GLU A  10      -2.172 -17.501  33.385  1.00  0.410          H  
ATOM    175 2HB  GLU A  10      -3.535 -16.922  34.332  1.00  0.410          H  
ATOM    176 1HG  GLU A  10      -4.541 -19.155  34.299  1.00  0.410          H  
ATOM    177 2HG  GLU A  10      -3.237 -19.746  33.265  1.00  0.410          H  
ATOM    178  N   GLY A  11      -6.049 -18.521  32.028  1.00  0.210          N  
ATOM    179  CA  GLY A  11      -7.464 -18.843  32.211  1.00  0.210          C  
ATOM    180  C   GLY A  11      -8.369 -18.450  31.044  1.00  0.180          C  
ATOM    181  O   GLY A  11      -9.592 -18.537  31.156  1.00  0.310          O  
ATOM    182  H   GLY A  11      -5.459 -19.198  31.550  1.00  0.250          H  
ATOM    183 1HA  GLY A  11      -7.555 -19.916  32.381  1.00  0.250          H  
ATOM    184 2HA  GLY A  11      -7.820 -18.357  33.118  1.00  0.250          H  
ATOM    185  N   LYS A  12      -7.779 -18.001  29.946  1.00  0.140          N  
ATOM    186  CA  LYS A  12      -8.500 -17.617  28.735  1.00  0.120          C  
ATOM    187  C   LYS A  12      -7.688 -18.080  27.539  1.00  0.100          C  
ATOM    188  O   LYS A  12      -6.469 -18.171  27.632  1.00  0.150          O  
ATOM    189  CB  LYS A  12      -8.714 -16.104  28.665  1.00  0.180          C  
ATOM    190  CG  LYS A  12      -9.527 -15.516  29.814  1.00  0.180          C  
ATOM    191  CD  LYS A  12      -9.749 -14.024  29.622  1.00  0.180          C  
ATOM    192  CE  LYS A  12     -10.569 -13.404  30.759  1.00  0.180          C  
ATOM    193  NZ  LYS A  12      -9.827 -13.382  32.060  1.00  0.180          N  
ATOM    194  H   LYS A  12      -6.769 -17.921  29.943  1.00  0.170          H  
ATOM    195  HA  LYS A  12      -9.468 -18.114  28.702  1.00  0.140          H  
ATOM    196 1HB  LYS A  12      -7.743 -15.602  28.651  1.00  0.210          H  
ATOM    197 2HB  LYS A  12      -9.226 -15.860  27.731  1.00  0.210          H  
ATOM    198 1HG  LYS A  12     -10.485 -16.033  29.883  1.00  0.210          H  
ATOM    199 2HG  LYS A  12      -8.979 -15.668  30.741  1.00  0.210          H  
ATOM    200 1HD  LYS A  12      -8.783 -13.517  29.570  1.00  0.210          H  
ATOM    201 2HD  LYS A  12     -10.274 -13.856  28.684  1.00  0.210          H  
ATOM    202 1HE  LYS A  12     -10.822 -12.381  30.485  1.00  0.210          H  
ATOM    203 2HE  LYS A  12     -11.490 -13.974  30.887  1.00  0.210          H  
ATOM    204 1HZ  LYS A  12     -10.398 -12.953  32.768  1.00  0.210          H  
ATOM    205 2HZ  LYS A  12      -9.585 -14.314  32.351  1.00  0.210          H  
ATOM    206 3HZ  LYS A  12      -8.956 -12.831  31.952  1.00  0.210          H  
ATOM    207  N   LEU A  13      -8.335 -18.364  26.410  1.00  0.080          N  
ATOM    208  CA  LEU A  13      -7.569 -18.717  25.217  1.00  0.080          C  
ATOM    209  C   LEU A  13      -7.671 -17.667  24.117  1.00  0.070          C  
ATOM    210  O   LEU A  13      -8.758 -17.167  23.813  1.00  0.090          O  
ATOM    211  CB  LEU A  13      -8.047 -20.064  24.626  1.00  0.110          C  
ATOM    212  CG  LEU A  13      -7.922 -21.347  25.509  1.00  0.110          C  
ATOM    213  CD1 LEU A  13      -8.579 -22.544  24.766  1.00  0.110          C  
ATOM    214  CD2 LEU A  13      -6.436 -21.642  25.777  1.00  0.110          C  
ATOM    215  H   LEU A  13      -9.357 -18.288  26.369  1.00  0.100          H  
ATOM    216  HA  LEU A  13      -6.519 -18.790  25.486  1.00  0.100          H  
ATOM    217 1HB  LEU A  13      -9.085 -19.952  24.364  1.00  0.130          H  
ATOM    218 2HB  LEU A  13      -7.488 -20.243  23.706  1.00  0.130          H  
ATOM    219  HG  LEU A  13      -8.443 -21.199  26.454  1.00  0.130          H  
ATOM    220 1HD1 LEU A  13      -8.500 -23.444  25.375  1.00  0.130          H  
ATOM    221 2HD1 LEU A  13      -9.631 -22.331  24.584  1.00  0.130          H  
ATOM    222 3HD1 LEU A  13      -8.079 -22.712  23.813  1.00  0.130          H  
ATOM    223 1HD2 LEU A  13      -6.341 -22.527  26.374  1.00  0.130          H  
ATOM    224 2HD2 LEU A  13      -5.917 -21.794  24.833  1.00  0.130          H  
ATOM    225 3HD2 LEU A  13      -5.977 -20.808  26.310  1.00  0.130          H  
ATOM    226  N   VAL A  14      -6.538 -17.391  23.482  1.00  0.060          N  
ATOM    227  CA  VAL A  14      -6.473 -16.500  22.321  1.00  0.060          C  
ATOM    228  C   VAL A  14      -5.979 -17.274  21.107  1.00  0.060          C  
ATOM    229  O   VAL A  14      -4.922 -17.924  21.140  1.00  0.070          O  
ATOM    230  CB  VAL A  14      -5.569 -15.277  22.580  1.00  0.080          C  
ATOM    231  CG1 VAL A  14      -5.492 -14.373  21.297  1.00  0.080          C  
ATOM    232  CG2 VAL A  14      -6.128 -14.488  23.757  1.00  0.080          C  
ATOM    233  H   VAL A  14      -5.684 -17.802  23.885  1.00  0.070          H  
ATOM    234  HA  VAL A  14      -7.477 -16.135  22.102  1.00  0.070          H  
ATOM    235  HB  VAL A  14      -4.563 -15.617  22.822  1.00  0.100          H  
ATOM    236 1HG1 VAL A  14      -4.851 -13.515  21.495  1.00  0.100          H  
ATOM    237 2HG1 VAL A  14      -5.077 -14.931  20.457  1.00  0.100          H  
ATOM    238 3HG1 VAL A  14      -6.496 -14.018  21.032  1.00  0.100          H  
ATOM    239 1HG2 VAL A  14      -5.490 -13.629  23.953  1.00  0.100          H  
ATOM    240 2HG2 VAL A  14      -7.133 -14.149  23.521  1.00  0.100          H  
ATOM    241 3HG2 VAL A  14      -6.160 -15.124  24.642  1.00  0.100          H  
ATOM    242  N   ILE A  15      -6.749 -17.202  20.034  1.00  0.060          N  
ATOM    243  CA  ILE A  15      -6.441 -17.908  18.812  1.00  0.070          C  
ATOM    244  C   ILE A  15      -6.167 -16.988  17.628  1.00  0.080          C  
ATOM    245  O   ILE A  15      -6.968 -16.103  17.330  1.00  0.100          O  
ATOM    246  CB  ILE A  15      -7.623 -18.811  18.411  1.00  0.090          C  
ATOM    247  CG1 ILE A  15      -7.943 -19.845  19.535  1.00  0.090          C  
ATOM    248  CG2 ILE A  15      -7.296 -19.493  17.119  1.00  0.090          C  
ATOM    249  CD1 ILE A  15      -9.195 -20.675  19.321  1.00  0.090          C  
ATOM    250  H   ILE A  15      -7.609 -16.655  20.083  1.00  0.070          H  
ATOM    251  HA  ILE A  15      -5.559 -18.521  18.979  1.00  0.080          H  
ATOM    252  HB  ILE A  15      -8.501 -18.207  18.285  1.00  0.110          H  
ATOM    253 1HG1 ILE A  15      -7.139 -20.497  19.642  1.00  0.110          H  
ATOM    254 2HG1 ILE A  15      -8.073 -19.299  20.469  1.00  0.110          H  
ATOM    255 1HG2 ILE A  15      -8.104 -20.103  16.843  1.00  0.110          H  
ATOM    256 2HG2 ILE A  15      -7.120 -18.786  16.314  1.00  0.110          H  
ATOM    257 3HG2 ILE A  15      -6.403 -20.093  17.277  1.00  0.110          H  
ATOM    258 1HD1 ILE A  15      -9.324 -21.340  20.177  1.00  0.110          H  
ATOM    259 2HD1 ILE A  15     -10.058 -20.025  19.240  1.00  0.110          H  
ATOM    260 3HD1 ILE A  15      -9.116 -21.273  18.424  1.00  0.110          H  
ATOM    261  N   TRP A  16      -5.042 -17.201  16.946  1.00  0.080          N  
ATOM    262  CA  TRP A  16      -4.767 -16.437  15.725  1.00  0.080          C  
ATOM    263  C   TRP A  16      -4.964 -17.309  14.497  1.00  0.080          C  
ATOM    264  O   TRP A  16      -4.395 -18.402  14.403  1.00  0.130          O  
ATOM    265  CB  TRP A  16      -3.353 -15.873  15.678  1.00  0.110          C  
ATOM    266  CG  TRP A  16      -3.091 -14.734  16.576  1.00  0.110          C  
ATOM    267  CD1 TRP A  16      -3.945 -14.134  17.457  1.00  0.110          C  
ATOM    268  CD2 TRP A  16      -1.856 -14.007  16.663  1.00  0.110          C  
ATOM    269  NE1 TRP A  16      -3.317 -13.099  18.083  1.00  0.110          N  
ATOM    270  CE2 TRP A  16      -2.041 -13.004  17.613  1.00  0.110          C  
ATOM    271  CE3 TRP A  16      -0.618 -14.120  16.011  1.00  0.110          C  
ATOM    272  CZ2 TRP A  16      -1.041 -12.119  17.936  1.00  0.110          C  
ATOM    273  CZ3 TRP A  16       0.373 -13.224  16.334  1.00  0.110          C  
ATOM    274  CH2 TRP A  16       0.165 -12.255  17.272  1.00  0.110          C  
ATOM    275  H   TRP A  16      -4.407 -17.935  17.279  1.00  0.100          H  
ATOM    276  HA  TRP A  16      -5.466 -15.609  15.660  1.00  0.100          H  
ATOM    277 1HB  TRP A  16      -2.644 -16.665  15.921  1.00  0.130          H  
ATOM    278 2HB  TRP A  16      -3.140 -15.548  14.665  1.00  0.130          H  
ATOM    279  HD1 TRP A  16      -4.973 -14.425  17.640  1.00  0.130          H  
ATOM    280  HE1 TRP A  16      -3.747 -12.482  18.779  1.00  0.130          H  
ATOM    281  HE3 TRP A  16      -0.446 -14.893  15.261  1.00  0.130          H  
ATOM    282  HZ2 TRP A  16      -1.183 -11.334  18.677  1.00  0.130          H  
ATOM    283  HZ3 TRP A  16       1.315 -13.304  15.828  1.00  0.130          H  
ATOM    284  HH2 TRP A  16       0.963 -11.568  17.501  1.00  0.130          H  
ATOM    285  N   ILE A  17      -5.740 -16.805  13.543  1.00  0.070          N  
ATOM    286  CA  ILE A  17      -5.997 -17.534  12.300  1.00  0.120          C  
ATOM    287  C   ILE A  17      -6.058 -16.597  11.094  1.00  0.100          C  
ATOM    288  O   ILE A  17      -6.508 -15.470  11.201  1.00  0.180          O  
ATOM    289  CB  ILE A  17      -7.297 -18.377  12.431  1.00  0.150          C  
ATOM    290  CG1 ILE A  17      -7.447 -19.314  11.193  1.00  0.150          C  
ATOM    291  CG2 ILE A  17      -8.514 -17.441  12.584  1.00  0.150          C  
ATOM    292  CD1 ILE A  17      -8.459 -20.447  11.345  1.00  0.150          C  
ATOM    293  H   ILE A  17      -6.194 -15.902  13.733  1.00  0.080          H  
ATOM    294  HA  ILE A  17      -5.166 -18.218  12.130  1.00  0.140          H  
ATOM    295  HB  ILE A  17      -7.224 -19.010  13.317  1.00  0.180          H  
ATOM    296 1HG1 ILE A  17      -7.744 -18.708  10.354  1.00  0.180          H  
ATOM    297 2HG1 ILE A  17      -6.483 -19.756  10.970  1.00  0.180          H  
ATOM    298 1HG2 ILE A  17      -9.419 -18.019  12.698  1.00  0.180          H  
ATOM    299 2HG2 ILE A  17      -8.376 -16.811  13.464  1.00  0.180          H  
ATOM    300 3HG2 ILE A  17      -8.606 -16.805  11.701  1.00  0.180          H  
ATOM    301 1HD1 ILE A  17      -8.481 -21.036  10.430  1.00  0.180          H  
ATOM    302 2HD1 ILE A  17      -8.163 -21.086  12.176  1.00  0.180          H  
ATOM    303 3HD1 ILE A  17      -9.451 -20.043  11.533  1.00  0.180          H  
ATOM    304  N   ASN A  18      -5.620 -17.067   9.933  1.00  0.100          N  
ATOM    305  CA  ASN A  18      -5.658 -16.275   8.703  1.00  0.170          C  
ATOM    306  C   ASN A  18      -7.072 -15.747   8.420  1.00  0.140          C  
ATOM    307  O   ASN A  18      -8.044 -16.493   8.488  1.00  0.130          O  
ATOM    308  CB  ASN A  18      -5.126 -17.104   7.541  1.00  0.210          C  
ATOM    309  CG  ASN A  18      -4.941 -16.333   6.248  1.00  0.210          C  
ATOM    310  OD1 ASN A  18      -5.805 -15.558   5.816  1.00  0.210          O  
ATOM    311  ND2 ASN A  18      -3.827 -16.552   5.594  1.00  0.210          N  
ATOM    312  H   ASN A  18      -5.234 -18.002   9.904  1.00  0.120          H  
ATOM    313  HA  ASN A  18      -5.011 -15.406   8.829  1.00  0.200          H  
ATOM    314 1HB  ASN A  18      -4.175 -17.531   7.828  1.00  0.250          H  
ATOM    315 2HB  ASN A  18      -5.766 -17.921   7.364  1.00  0.250          H  
ATOM    316 1HD2 ASN A  18      -3.655 -16.081   4.725  1.00  0.250          H  
ATOM    317 2HD2 ASN A  18      -3.144 -17.194   5.955  1.00  0.250          H  
ATOM    318  N   GLY A  19      -7.180 -14.454   8.092  1.00  0.160          N  
ATOM    319  CA  GLY A  19      -8.464 -13.787   7.820  1.00  0.190          C  
ATOM    320  C   GLY A  19      -9.282 -14.395   6.676  1.00  0.130          C  
ATOM    321  O   GLY A  19     -10.485 -14.154   6.576  1.00  0.160          O  
ATOM    322  H   GLY A  19      -6.335 -13.900   8.049  1.00  0.190          H  
ATOM    323 1HA  GLY A  19      -9.067 -13.807   8.728  1.00  0.230          H  
ATOM    324 2HA  GLY A  19      -8.275 -12.736   7.605  1.00  0.230          H  
ATOM    325  N   ASP A  20      -8.650 -15.199   5.827  1.00  0.090          N  
ATOM    326  CA  ASP A  20      -9.359 -15.842   4.725  1.00  0.120          C  
ATOM    327  C   ASP A  20      -9.943 -17.194   5.139  1.00  0.100          C  
ATOM    328  O   ASP A  20     -10.552 -17.885   4.325  1.00  0.160          O  
ATOM    329  CB  ASP A  20      -8.437 -16.026   3.520  1.00  0.160          C  
ATOM    330  CG  ASP A  20      -8.025 -14.700   2.847  1.00  0.160          C  
ATOM    331  OD1 ASP A  20      -8.775 -13.746   2.887  1.00  0.160          O  
ATOM    332  OD2 ASP A  20      -6.947 -14.661   2.308  1.00  0.160          O  
ATOM    333  H   ASP A  20      -7.650 -15.353   5.948  1.00  0.110          H  
ATOM    334  HA  ASP A  20     -10.184 -15.196   4.426  1.00  0.140          H  
ATOM    335 1HB  ASP A  20      -7.534 -16.550   3.839  1.00  0.190          H  
ATOM    336 2HB  ASP A  20      -8.931 -16.653   2.777  1.00  0.190          H  
ATOM    337  N   LYS A  21      -9.763 -17.578   6.401  1.00  0.070          N  
ATOM    338  CA  LYS A  21     -10.283 -18.836   6.922  1.00  0.100          C  
ATOM    339  C   LYS A  21     -11.558 -18.567   7.686  1.00  0.060          C  
ATOM    340  O   LYS A  21     -11.891 -17.417   7.980  1.00  0.080          O  
ATOM    341  CB  LYS A  21      -9.289 -19.525   7.837  1.00  0.130          C  
ATOM    342  CG  LYS A  21      -7.944 -19.791   7.222  1.00  0.130          C  
ATOM    343  CD  LYS A  21      -8.018 -20.714   6.051  1.00  0.130          C  
ATOM    344  CE  LYS A  21      -6.646 -21.092   5.551  1.00  0.130          C  
ATOM    345  NZ  LYS A  21      -6.768 -21.842   4.328  1.00  0.130          N  
ATOM    346  H   LYS A  21      -9.248 -16.974   7.048  1.00  0.080          H  
ATOM    347  HA  LYS A  21     -10.537 -19.492   6.091  1.00  0.120          H  
ATOM    348 1HB  LYS A  21      -9.147 -18.893   8.695  1.00  0.150          H  
ATOM    349 2HB  LYS A  21      -9.698 -20.468   8.189  1.00  0.150          H  
ATOM    350 1HG  LYS A  21      -7.595 -18.850   6.849  1.00  0.150          H  
ATOM    351 2HG  LYS A  21      -7.245 -20.169   7.969  1.00  0.150          H  
ATOM    352 1HD  LYS A  21      -8.559 -21.622   6.321  1.00  0.150          H  
ATOM    353 2HD  LYS A  21      -8.540 -20.225   5.228  1.00  0.150          H  
ATOM    354 1HE  LYS A  21      -6.043 -20.203   5.373  1.00  0.150          H  
ATOM    355 2HE  LYS A  21      -6.159 -21.712   6.290  1.00  0.150          H  
ATOM    356 1HZ  LYS A  21      -5.883 -22.187   3.935  1.00  0.150          H  
ATOM    357 2HZ  LYS A  21      -7.328 -22.670   4.496  1.00  0.150          H  
ATOM    358 3HZ  LYS A  21      -7.229 -21.271   3.640  1.00  0.150          H  
ATOM    359  N   GLY A  22     -12.269 -19.626   8.054  1.00  0.080          N  
ATOM    360  CA  GLY A  22     -13.540 -19.492   8.761  1.00  0.100          C  
ATOM    361  C   GLY A  22     -13.408 -19.094  10.227  1.00  0.090          C  
ATOM    362  O   GLY A  22     -13.771 -19.865  11.122  1.00  0.100          O  
ATOM    363  H   GLY A  22     -11.949 -20.551   7.807  1.00  0.100          H  
ATOM    364 1HA  GLY A  22     -14.130 -18.740   8.248  1.00  0.120          H  
ATOM    365 2HA  GLY A  22     -14.094 -20.428   8.685  1.00  0.120          H  
ATOM    366  N   TYR A  23     -12.865 -17.897  10.461  1.00  0.160          N  
ATOM    367  CA  TYR A  23     -12.627 -17.377  11.796  1.00  0.240          C  
ATOM    368  C   TYR A  23     -13.914 -17.117  12.592  1.00  0.180          C  
ATOM    369  O   TYR A  23     -13.868 -17.138  13.826  1.00  0.160          O  
ATOM    370  CB  TYR A  23     -11.733 -16.127  11.741  1.00  0.300          C  
ATOM    371  CG  TYR A  23     -12.369 -14.888  11.206  1.00  0.300          C  
ATOM    372  CD1 TYR A  23     -13.076 -14.059  12.053  1.00  0.300          C  
ATOM    373  CD2 TYR A  23     -12.228 -14.558   9.869  1.00  0.300          C  
ATOM    374  CE1 TYR A  23     -13.651 -12.915  11.564  1.00  0.300          C  
ATOM    375  CE2 TYR A  23     -12.807 -13.408   9.382  1.00  0.300          C  
ATOM    376  CZ  TYR A  23     -13.521 -12.591  10.228  1.00  0.300          C  
ATOM    377  OH  TYR A  23     -14.112 -11.444   9.757  1.00  0.300          O  
ATOM    378  H   TYR A  23     -12.607 -17.350   9.640  1.00  0.190          H  
ATOM    379  HA  TYR A  23     -12.064 -18.132  12.342  1.00  0.290          H  
ATOM    380 1HB  TYR A  23     -11.348 -15.908  12.733  1.00  0.360          H  
ATOM    381 2HB  TYR A  23     -10.877 -16.348  11.104  1.00  0.360          H  
ATOM    382  HD1 TYR A  23     -13.183 -14.310  13.109  1.00  0.360          H  
ATOM    383  HD2 TYR A  23     -11.660 -15.204   9.195  1.00  0.360          H  
ATOM    384  HE1 TYR A  23     -14.213 -12.265  12.233  1.00  0.360          H  
ATOM    385  HE2 TYR A  23     -12.696 -13.150   8.327  1.00  0.360          H  
ATOM    386  HH  TYR A  23     -14.561 -11.009  10.487  1.00  0.360          H  
ATOM    387  N   ASN A  24     -15.071 -16.890  11.933  1.00  0.190          N  
ATOM    388  CA  ASN A  24     -16.278 -16.672  12.716  1.00  0.180          C  
ATOM    389  C   ASN A  24     -16.751 -18.035  13.162  1.00  0.140          C  
ATOM    390  O   ASN A  24     -17.176 -18.214  14.305  1.00  0.170          O  
ATOM    391  CB  ASN A  24     -17.353 -15.957  11.926  1.00  0.260          C  
ATOM    392  CG  ASN A  24     -17.052 -14.510  11.689  1.00  0.260          C  
ATOM    393  OD1 ASN A  24     -16.420 -13.818  12.495  1.00  0.260          O  
ATOM    394  ND2 ASN A  24     -17.493 -14.031  10.561  1.00  0.260          N  
ATOM    395  H   ASN A  24     -15.145 -16.893  10.905  1.00  0.230          H  
ATOM    396  HA  ASN A  24     -16.037 -16.086  13.603  1.00  0.220          H  
ATOM    397 1HB  ASN A  24     -17.482 -16.445  10.965  1.00  0.310          H  
ATOM    398 2HB  ASN A  24     -18.300 -16.035  12.457  1.00  0.310          H  
ATOM    399 1HD2 ASN A  24     -17.326 -13.077  10.324  1.00  0.310          H  
ATOM    400 2HD2 ASN A  24     -17.996 -14.622   9.927  1.00  0.310          H  
ATOM    401  N   GLY A  25     -16.647 -19.008  12.256  1.00  0.110          N  
ATOM    402  CA  GLY A  25     -17.033 -20.378  12.577  1.00  0.100          C  
ATOM    403  C   GLY A  25     -16.162 -20.908  13.721  1.00  0.070          C  
ATOM    404  O   GLY A  25     -16.615 -21.653  14.596  1.00  0.090          O  
ATOM    405  H   GLY A  25     -16.322 -18.759  11.308  1.00  0.130          H  
ATOM    406 1HA  GLY A  25     -18.088 -20.416  12.856  1.00  0.120          H  
ATOM    407 2HA  GLY A  25     -16.912 -20.986  11.692  1.00  0.120          H  
ATOM    408  N   LEU A  26     -14.889 -20.507  13.726  1.00  0.070          N  
ATOM    409  CA  LEU A  26     -13.977 -20.919  14.774  1.00  0.060          C  
ATOM    410  C   LEU A  26     -14.400 -20.252  16.073  1.00  0.060          C  
ATOM    411  O   LEU A  26     -14.436 -20.906  17.118  1.00  0.070          O  
ATOM    412  CB  LEU A  26     -12.532 -20.594  14.385  1.00  0.090          C  
ATOM    413  CG  LEU A  26     -11.384 -21.043  15.344  1.00  0.090          C  
ATOM    414  CD1 LEU A  26     -11.412 -22.561  15.576  1.00  0.090          C  
ATOM    415  CD2 LEU A  26     -10.080 -20.678  14.681  1.00  0.090          C  
ATOM    416  H   LEU A  26     -14.554 -19.952  12.935  1.00  0.080          H  
ATOM    417  HA  LEU A  26     -14.070 -21.994  14.897  1.00  0.070          H  
ATOM    418 1HB  LEU A  26     -12.339 -21.019  13.399  1.00  0.110          H  
ATOM    419 2HB  LEU A  26     -12.459 -19.514  14.297  1.00  0.110          H  
ATOM    420  HG  LEU A  26     -11.474 -20.542  16.309  1.00  0.110          H  
ATOM    421 1HD1 LEU A  26     -10.581 -22.836  16.224  1.00  0.110          H  
ATOM    422 2HD1 LEU A  26     -12.343 -22.857  16.054  1.00  0.110          H  
ATOM    423 3HD1 LEU A  26     -11.313 -23.080  14.622  1.00  0.110          H  
ATOM    424 1HD2 LEU A  26      -9.266 -20.987  15.295  1.00  0.110          H  
ATOM    425 2HD2 LEU A  26     -10.014 -21.194  13.729  1.00  0.110          H  
ATOM    426 3HD2 LEU A  26     -10.031 -19.605  14.519  1.00  0.110          H  
ATOM    427  N   ALA A  27     -14.786 -18.970  16.018  1.00  0.070          N  
ATOM    428  CA  ALA A  27     -15.268 -18.294  17.211  1.00  0.070          C  
ATOM    429  C   ALA A  27     -16.489 -19.030  17.776  1.00  0.070          C  
ATOM    430  O   ALA A  27     -16.608 -19.136  18.996  1.00  0.070          O  
ATOM    431  CB  ALA A  27     -15.604 -16.849  16.912  1.00  0.100          C  
ATOM    432  H   ALA A  27     -14.679 -18.435  15.151  1.00  0.080          H  
ATOM    433  HA  ALA A  27     -14.483 -18.321  17.962  1.00  0.080          H  
ATOM    434 1HB  ALA A  27     -15.939 -16.358  17.823  1.00  0.120          H  
ATOM    435 2HB  ALA A  27     -14.718 -16.346  16.527  1.00  0.120          H  
ATOM    436 3HB  ALA A  27     -16.391 -16.803  16.170  1.00  0.120          H  
ATOM    437  N   GLU A  28     -17.363 -19.581  16.907  1.00  0.070          N  
ATOM    438  CA  GLU A  28     -18.524 -20.355  17.378  1.00  0.080          C  
ATOM    439  C   GLU A  28     -18.071 -21.599  18.161  1.00  0.060          C  
ATOM    440  O   GLU A  28     -18.699 -21.959  19.167  1.00  0.070          O  
ATOM    441  CB  GLU A  28     -19.435 -20.816  16.229  1.00  0.110          C  
ATOM    442  CG  GLU A  28     -20.225 -19.728  15.510  1.00  0.110          C  
ATOM    443  CD  GLU A  28     -21.074 -20.305  14.385  1.00  0.110          C  
ATOM    444  OE1 GLU A  28     -20.981 -21.490  14.160  1.00  0.110          O  
ATOM    445  OE2 GLU A  28     -21.809 -19.571  13.768  1.00  0.110          O  
ATOM    446  H   GLU A  28     -17.233 -19.384  15.908  1.00  0.080          H  
ATOM    447  HA  GLU A  28     -19.108 -19.724  18.043  1.00  0.100          H  
ATOM    448 1HB  GLU A  28     -18.847 -21.331  15.486  1.00  0.130          H  
ATOM    449 2HB  GLU A  28     -20.153 -21.536  16.616  1.00  0.130          H  
ATOM    450 1HG  GLU A  28     -20.870 -19.222  16.226  1.00  0.130          H  
ATOM    451 2HG  GLU A  28     -19.529 -18.997  15.103  1.00  0.130          H  
ATOM    452  N   VAL A  29     -16.975 -22.242  17.710  1.00  0.060          N  
ATOM    453  CA  VAL A  29     -16.426 -23.417  18.402  1.00  0.050          C  
ATOM    454  C   VAL A  29     -15.979 -22.912  19.779  1.00  0.050          C  
ATOM    455  O   VAL A  29     -16.186 -23.576  20.802  1.00  0.060          O  
ATOM    456  CB  VAL A  29     -15.222 -24.063  17.649  1.00  0.070          C  
ATOM    457  CG1 VAL A  29     -14.600 -25.211  18.488  1.00  0.070          C  
ATOM    458  CG2 VAL A  29     -15.668 -24.576  16.291  1.00  0.070          C  
ATOM    459  H   VAL A  29     -16.561 -21.906  16.831  1.00  0.070          H  
ATOM    460  HA  VAL A  29     -17.211 -24.162  18.528  1.00  0.060          H  
ATOM    461  HB  VAL A  29     -14.450 -23.316  17.519  1.00  0.090          H  
ATOM    462 1HG1 VAL A  29     -13.749 -25.622  17.957  1.00  0.090          H  
ATOM    463 2HG1 VAL A  29     -14.276 -24.852  19.444  1.00  0.090          H  
ATOM    464 3HG1 VAL A  29     -15.345 -25.992  18.640  1.00  0.090          H  
ATOM    465 1HG2 VAL A  29     -14.827 -25.016  15.759  1.00  0.090          H  
ATOM    466 2HG2 VAL A  29     -16.437 -25.320  16.428  1.00  0.090          H  
ATOM    467 3HG2 VAL A  29     -16.067 -23.757  15.709  1.00  0.090          H  
ATOM    468  N   GLY A  30     -15.345 -21.733  19.768  1.00  0.050          N  
ATOM    469  CA  GLY A  30     -14.884 -21.012  20.947  1.00  0.070          C  
ATOM    470  C   GLY A  30     -16.027 -20.797  21.936  1.00  0.050          C  
ATOM    471  O   GLY A  30     -15.887 -21.096  23.124  1.00  0.070          O  
ATOM    472  H   GLY A  30     -15.171 -21.314  18.848  1.00  0.060          H  
ATOM    473 1HA  GLY A  30     -14.077 -21.547  21.432  1.00  0.080          H  
ATOM    474 2HA  GLY A  30     -14.494 -20.045  20.628  1.00  0.080          H  
ATOM    475  N   LYS A  31     -17.154 -20.270  21.456  1.00  0.070          N  
ATOM    476  CA  LYS A  31     -18.315 -20.037  22.303  1.00  0.070          C  
ATOM    477  C   LYS A  31     -18.808 -21.336  22.929  1.00  0.070          C  
ATOM    478  O   LYS A  31     -19.161 -21.345  24.110  1.00  0.070          O  
ATOM    479  CB  LYS A  31     -19.440 -19.379  21.506  1.00  0.100          C  
ATOM    480  CG  LYS A  31     -19.163 -17.930  21.116  1.00  0.100          C  
ATOM    481  CD  LYS A  31     -20.303 -17.340  20.293  1.00  0.100          C  
ATOM    482  CE  LYS A  31     -19.998 -15.906  19.869  1.00  0.100          C  
ATOM    483  NZ  LYS A  31     -21.095 -15.321  19.041  1.00  0.100          N  
ATOM    484  H   LYS A  31     -17.169 -19.999  20.474  1.00  0.080          H  
ATOM    485  HA  LYS A  31     -18.024 -19.366  23.110  1.00  0.080          H  
ATOM    486 1HB  LYS A  31     -19.610 -19.945  20.592  1.00  0.120          H  
ATOM    487 2HB  LYS A  31     -20.361 -19.407  22.086  1.00  0.120          H  
ATOM    488 1HG  LYS A  31     -19.027 -17.337  22.021  1.00  0.120          H  
ATOM    489 2HG  LYS A  31     -18.243 -17.885  20.537  1.00  0.120          H  
ATOM    490 1HD  LYS A  31     -20.458 -17.948  19.399  1.00  0.120          H  
ATOM    491 2HD  LYS A  31     -21.220 -17.349  20.881  1.00  0.120          H  
ATOM    492 1HE  LYS A  31     -19.862 -15.294  20.759  1.00  0.120          H  
ATOM    493 2HE  LYS A  31     -19.074 -15.898  19.289  1.00  0.120          H  
ATOM    494 1HZ  LYS A  31     -20.853 -14.374  18.782  1.00  0.120          H  
ATOM    495 2HZ  LYS A  31     -21.224 -15.874  18.204  1.00  0.120          H  
ATOM    496 3HZ  LYS A  31     -21.954 -15.313  19.573  1.00  0.120          H  
ATOM    497  N   LYS A  32     -18.819 -22.439  22.166  1.00  0.070          N  
ATOM    498  CA  LYS A  32     -19.251 -23.704  22.749  1.00  0.070          C  
ATOM    499  C   LYS A  32     -18.301 -24.105  23.872  1.00  0.070          C  
ATOM    500  O   LYS A  32     -18.751 -24.536  24.938  1.00  0.080          O  
ATOM    501  CB  LYS A  32     -19.318 -24.825  21.710  1.00  0.100          C  
ATOM    502  CG  LYS A  32     -19.823 -26.195  22.264  1.00  0.100          C  
ATOM    503  CD  LYS A  32     -21.303 -26.120  22.720  1.00  0.100          C  
ATOM    504  CE  LYS A  32     -21.931 -27.515  22.948  1.00  0.100          C  
ATOM    505  NZ  LYS A  32     -21.420 -28.200  24.187  1.00  0.100          N  
ATOM    506  H   LYS A  32     -18.586 -22.365  21.167  1.00  0.080          H  
ATOM    507  HA  LYS A  32     -20.239 -23.561  23.179  1.00  0.080          H  
ATOM    508 1HB  LYS A  32     -19.969 -24.520  20.891  1.00  0.120          H  
ATOM    509 2HB  LYS A  32     -18.324 -24.982  21.289  1.00  0.120          H  
ATOM    510 1HG  LYS A  32     -19.726 -26.951  21.487  1.00  0.120          H  
ATOM    511 2HG  LYS A  32     -19.207 -26.499  23.116  1.00  0.120          H  
ATOM    512 1HD  LYS A  32     -21.351 -25.584  23.673  1.00  0.120          H  
ATOM    513 2HD  LYS A  32     -21.892 -25.576  21.985  1.00  0.120          H  
ATOM    514 1HE  LYS A  32     -23.010 -27.407  23.028  1.00  0.120          H  
ATOM    515 2HE  LYS A  32     -21.703 -28.141  22.087  1.00  0.120          H  
ATOM    516 1HZ  LYS A  32     -21.850 -29.097  24.293  1.00  0.120          H  
ATOM    517 2HZ  LYS A  32     -20.404 -28.331  24.182  1.00  0.120          H  
ATOM    518 3HZ  LYS A  32     -21.615 -27.654  25.029  1.00  0.120          H  
ATOM    519  N   PHE A  33     -16.991 -23.944  23.642  1.00  0.060          N  
ATOM    520  CA  PHE A  33     -15.998 -24.285  24.645  1.00  0.060          C  
ATOM    521  C   PHE A  33     -16.339 -23.509  25.907  1.00  0.070          C  
ATOM    522  O   PHE A  33     -16.506 -24.101  26.971  1.00  0.070          O  
ATOM    523  CB  PHE A  33     -14.586 -23.931  24.142  1.00  0.080          C  
ATOM    524  CG  PHE A  33     -13.399 -24.303  25.029  1.00  0.080          C  
ATOM    525  CD1 PHE A  33     -12.958 -25.569  24.989  1.00  0.080          C  
ATOM    526  CD2 PHE A  33     -12.714 -23.407  25.840  1.00  0.080          C  
ATOM    527  CE1 PHE A  33     -11.879 -26.003  25.711  1.00  0.080          C  
ATOM    528  CE2 PHE A  33     -11.607 -23.836  26.566  1.00  0.080          C  
ATOM    529  CZ  PHE A  33     -11.196 -25.139  26.497  1.00  0.080          C  
ATOM    530  H   PHE A  33     -16.689 -23.626  22.714  1.00  0.070          H  
ATOM    531  HA  PHE A  33     -16.053 -25.346  24.863  1.00  0.070          H  
ATOM    532 1HB  PHE A  33     -14.445 -24.397  23.166  1.00  0.100          H  
ATOM    533 2HB  PHE A  33     -14.534 -22.869  23.984  1.00  0.100          H  
ATOM    534  HD1 PHE A  33     -13.486 -26.232  24.361  1.00  0.100          H  
ATOM    535  HD2 PHE A  33     -13.040 -22.364  25.903  1.00  0.100          H  
ATOM    536  HE1 PHE A  33     -11.565 -27.042  25.646  1.00  0.100          H  
ATOM    537  HE2 PHE A  33     -11.062 -23.149  27.183  1.00  0.100          H  
ATOM    538  HZ  PHE A  33     -10.326 -25.485  27.067  1.00  0.100          H  
ATOM    539  N   GLU A  34     -16.521 -22.185  25.793  1.00  0.060          N  
ATOM    540  CA  GLU A  34     -16.837 -21.395  26.980  1.00  0.070          C  
ATOM    541  C   GLU A  34     -18.119 -21.860  27.676  1.00  0.090          C  
ATOM    542  O   GLU A  34     -18.148 -22.000  28.902  1.00  0.100          O  
ATOM    543  CB  GLU A  34     -16.965 -19.906  26.664  1.00  0.090          C  
ATOM    544  CG  GLU A  34     -17.269 -19.055  27.917  1.00  0.090          C  
ATOM    545  CD  GLU A  34     -17.317 -17.591  27.671  1.00  0.090          C  
ATOM    546  OE1 GLU A  34     -17.035 -17.172  26.576  1.00  0.090          O  
ATOM    547  OE2 GLU A  34     -17.613 -16.856  28.598  1.00  0.090          O  
ATOM    548  H   GLU A  34     -16.407 -21.740  24.875  1.00  0.070          H  
ATOM    549  HA  GLU A  34     -16.011 -21.511  27.680  1.00  0.080          H  
ATOM    550 1HB  GLU A  34     -16.038 -19.552  26.213  1.00  0.110          H  
ATOM    551 2HB  GLU A  34     -17.766 -19.754  25.937  1.00  0.110          H  
ATOM    552 1HG  GLU A  34     -18.226 -19.357  28.334  1.00  0.110          H  
ATOM    553 2HG  GLU A  34     -16.502 -19.262  28.665  1.00  0.110          H  
ATOM    554  N   LYS A  35     -19.174 -22.168  26.917  1.00  0.090          N  
ATOM    555  CA  LYS A  35     -20.417 -22.619  27.539  1.00  0.110          C  
ATOM    556  C   LYS A  35     -20.209 -23.861  28.413  1.00  0.120          C  
ATOM    557  O   LYS A  35     -20.838 -23.987  29.468  1.00  0.170          O  
ATOM    558  CB  LYS A  35     -21.486 -22.907  26.484  1.00  0.150          C  
ATOM    559  CG  LYS A  35     -22.063 -21.668  25.806  1.00  0.150          C  
ATOM    560  CD  LYS A  35     -23.081 -22.043  24.731  1.00  0.150          C  
ATOM    561  CE  LYS A  35     -23.638 -20.806  24.033  1.00  0.150          C  
ATOM    562  NZ  LYS A  35     -24.615 -21.163  22.961  1.00  0.150          N  
ATOM    563  H   LYS A  35     -19.123 -22.030  25.902  1.00  0.110          H  
ATOM    564  HA  LYS A  35     -20.779 -21.820  28.183  1.00  0.130          H  
ATOM    565 1HB  LYS A  35     -21.057 -23.543  25.708  1.00  0.180          H  
ATOM    566 2HB  LYS A  35     -22.304 -23.461  26.941  1.00  0.180          H  
ATOM    567 1HG  LYS A  35     -22.554 -21.051  26.557  1.00  0.180          H  
ATOM    568 2HG  LYS A  35     -21.264 -21.088  25.362  1.00  0.180          H  
ATOM    569 1HD  LYS A  35     -22.599 -22.680  23.988  1.00  0.180          H  
ATOM    570 2HD  LYS A  35     -23.902 -22.598  25.183  1.00  0.180          H  
ATOM    571 1HE  LYS A  35     -24.134 -20.176  24.769  1.00  0.180          H  
ATOM    572 2HE  LYS A  35     -22.812 -20.248  23.587  1.00  0.180          H  
ATOM    573 1HZ  LYS A  35     -24.960 -20.319  22.524  1.00  0.180          H  
ATOM    574 2HZ  LYS A  35     -24.161 -21.739  22.266  1.00  0.180          H  
ATOM    575 3HZ  LYS A  35     -25.390 -21.671  23.364  1.00  0.180          H  
ATOM    576  N   ASP A  36     -19.334 -24.779  27.983  1.00  0.080          N  
ATOM    577  CA  ASP A  36     -19.072 -25.984  28.765  1.00  0.110          C  
ATOM    578  C   ASP A  36     -17.957 -25.854  29.819  1.00  0.130          C  
ATOM    579  O   ASP A  36     -18.024 -26.515  30.860  1.00  0.180          O  
ATOM    580  CB  ASP A  36     -18.735 -27.175  27.857  1.00  0.140          C  
ATOM    581  CG  ASP A  36     -19.907 -27.660  26.982  1.00  0.140          C  
ATOM    582  OD1 ASP A  36     -20.987 -27.852  27.490  1.00  0.140          O  
ATOM    583  OD2 ASP A  36     -19.710 -27.886  25.804  1.00  0.140          O  
ATOM    584  H   ASP A  36     -18.867 -24.634  27.078  1.00  0.100          H  
ATOM    585  HA  ASP A  36     -19.990 -26.232  29.295  1.00  0.130          H  
ATOM    586 1HB  ASP A  36     -17.910 -26.880  27.196  1.00  0.170          H  
ATOM    587 2HB  ASP A  36     -18.378 -28.004  28.465  1.00  0.170          H  
ATOM    588  N   THR A  37     -16.934 -25.021  29.571  1.00  0.110          N  
ATOM    589  CA  THR A  37     -15.780 -24.942  30.475  1.00  0.130          C  
ATOM    590  C   THR A  37     -15.655 -23.660  31.317  1.00  0.140          C  
ATOM    591  O   THR A  37     -14.905 -23.638  32.294  1.00  0.160          O  
ATOM    592  CB  THR A  37     -14.474 -25.006  29.662  1.00  0.170          C  
ATOM    593  OG1 THR A  37     -14.400 -23.837  28.843  1.00  0.170          O  
ATOM    594  CG2 THR A  37     -14.470 -26.237  28.736  1.00  0.170          C  
ATOM    595  H   THR A  37     -16.899 -24.510  28.689  1.00  0.130          H  
ATOM    596  HA  THR A  37     -15.827 -25.788  31.157  1.00  0.160          H  
ATOM    597  HB  THR A  37     -13.620 -25.043  30.336  1.00  0.210          H  
ATOM    598  HG1 THR A  37     -13.520 -23.810  28.439  1.00  0.210          H  
ATOM    599 1HG2 THR A  37     -13.548 -26.256  28.162  1.00  0.210          H  
ATOM    600 2HG2 THR A  37     -14.538 -27.145  29.332  1.00  0.210          H  
ATOM    601 3HG2 THR A  37     -15.314 -26.194  28.049  1.00  0.210          H  
ATOM    602  N   GLY A  38     -16.334 -22.577  30.935  1.00  0.130          N  
ATOM    603  CA  GLY A  38     -16.216 -21.284  31.608  1.00  0.150          C  
ATOM    604  C   GLY A  38     -15.010 -20.462  31.131  1.00  0.150          C  
ATOM    605  O   GLY A  38     -14.752 -19.369  31.644  1.00  0.160          O  
ATOM    606  H   GLY A  38     -16.968 -22.625  30.142  1.00  0.160          H  
ATOM    607 1HA  GLY A  38     -17.130 -20.716  31.430  1.00  0.180          H  
ATOM    608 2HA  GLY A  38     -16.145 -21.444  32.682  1.00  0.180          H  
ATOM    609  N   ILE A  39     -14.277 -20.993  30.156  1.00  0.140          N  
ATOM    610  CA  ILE A  39     -13.086 -20.352  29.618  1.00  0.140          C  
ATOM    611  C   ILE A  39     -13.361 -19.614  28.325  1.00  0.090          C  
ATOM    612  O   ILE A  39     -13.597 -20.229  27.291  1.00  0.080          O  
ATOM    613  CB  ILE A  39     -12.019 -21.428  29.345  1.00  0.200          C  
ATOM    614  CG1 ILE A  39     -11.731 -22.250  30.650  1.00  0.200          C  
ATOM    615  CG2 ILE A  39     -10.732 -20.849  28.701  1.00  0.200          C  
ATOM    616  CD1 ILE A  39     -11.232 -21.470  31.848  1.00  0.200          C  
ATOM    617  H   ILE A  39     -14.556 -21.904  29.791  1.00  0.170          H  
ATOM    618  HA  ILE A  39     -12.713 -19.626  30.338  1.00  0.170          H  
ATOM    619  HB  ILE A  39     -12.450 -22.120  28.656  1.00  0.240          H  
ATOM    620 1HG1 ILE A  39     -12.647 -22.753  30.949  1.00  0.240          H  
ATOM    621 2HG1 ILE A  39     -11.006 -22.984  30.425  1.00  0.240          H  
ATOM    622 1HG2 ILE A  39     -10.046 -21.645  28.488  1.00  0.240          H  
ATOM    623 2HG2 ILE A  39     -10.968 -20.333  27.767  1.00  0.240          H  
ATOM    624 3HG2 ILE A  39     -10.272 -20.155  29.381  1.00  0.240          H  
ATOM    625 1HD1 ILE A  39     -11.072 -22.158  32.675  1.00  0.240          H  
ATOM    626 2HD1 ILE A  39     -10.294 -20.977  31.609  1.00  0.240          H  
ATOM    627 3HD1 ILE A  39     -11.964 -20.725  32.148  1.00  0.240          H  
ATOM    628  N   LYS A  40     -13.233 -18.299  28.364  1.00  0.090          N  
ATOM    629  CA  LYS A  40     -13.475 -17.479  27.187  1.00  0.080          C  
ATOM    630  C   LYS A  40     -12.468 -17.778  26.094  1.00  0.070          C  
ATOM    631  O   LYS A  40     -11.269 -17.894  26.375  1.00  0.090          O  
ATOM    632  CB  LYS A  40     -13.404 -15.991  27.544  1.00  0.120          C  
ATOM    633  CG  LYS A  40     -14.530 -15.539  28.432  1.00  0.120          C  
ATOM    634  CD  LYS A  40     -14.526 -14.060  28.711  1.00  0.120          C  
ATOM    635  CE  LYS A  40     -15.703 -13.680  29.633  1.00  0.120          C  
ATOM    636  NZ  LYS A  40     -17.062 -13.978  29.005  1.00  0.120          N  
ATOM    637  H   LYS A  40     -13.010 -17.869  29.251  1.00  0.110          H  
ATOM    638  HA  LYS A  40     -14.469 -17.706  26.800  1.00  0.100          H  
ATOM    639 1HB  LYS A  40     -12.462 -15.779  28.049  1.00  0.140          H  
ATOM    640 2HB  LYS A  40     -13.432 -15.397  26.629  1.00  0.140          H  
ATOM    641 1HG  LYS A  40     -15.430 -15.747  27.908  1.00  0.140          H  
ATOM    642 2HG  LYS A  40     -14.531 -16.102  29.364  1.00  0.140          H  
ATOM    643 1HD  LYS A  40     -13.589 -13.777  29.189  1.00  0.140          H  
ATOM    644 2HD  LYS A  40     -14.619 -13.511  27.775  1.00  0.140          H  
ATOM    645 1HE  LYS A  40     -15.618 -14.233  30.567  1.00  0.140          H  
ATOM    646 2HE  LYS A  40     -15.644 -12.614  29.847  1.00  0.140          H  
ATOM    647 1HZ  LYS A  40     -17.790 -13.703  29.643  1.00  0.140          H  
ATOM    648 2HZ  LYS A  40     -17.161 -13.463  28.145  1.00  0.140          H  
ATOM    649 3HZ  LYS A  40     -17.177 -15.000  28.800  1.00  0.140          H  
ATOM    650  N   VAL A  41     -12.940 -17.822  24.848  1.00  0.060          N  
ATOM    651  CA  VAL A  41     -12.047 -18.017  23.717  1.00  0.060          C  
ATOM    652  C   VAL A  41     -12.189 -16.847  22.742  1.00  0.060          C  
ATOM    653  O   VAL A  41     -13.283 -16.559  22.253  1.00  0.070          O  
ATOM    654  CB  VAL A  41     -12.365 -19.341  22.987  1.00  0.080          C  
ATOM    655  CG1 VAL A  41     -11.419 -19.537  21.793  1.00  0.080          C  
ATOM    656  CG2 VAL A  41     -12.261 -20.515  23.953  1.00  0.080          C  
ATOM    657  H   VAL A  41     -13.937 -17.728  24.688  1.00  0.070          H  
ATOM    658  HA  VAL A  41     -11.022 -18.052  24.076  1.00  0.070          H  
ATOM    659  HB  VAL A  41     -13.371 -19.286  22.605  1.00  0.100          H  
ATOM    660 1HG1 VAL A  41     -11.668 -20.465  21.282  1.00  0.100          H  
ATOM    661 2HG1 VAL A  41     -11.512 -18.709  21.090  1.00  0.100          H  
ATOM    662 3HG1 VAL A  41     -10.388 -19.588  22.151  1.00  0.100          H  
ATOM    663 1HG2 VAL A  41     -12.505 -21.439  23.433  1.00  0.100          H  
ATOM    664 2HG2 VAL A  41     -11.265 -20.578  24.352  1.00  0.100          H  
ATOM    665 3HG2 VAL A  41     -12.963 -20.365  24.769  1.00  0.100          H  
ATOM    666  N   THR A  42     -11.076 -16.192  22.453  1.00  0.060          N  
ATOM    667  CA  THR A  42     -11.043 -15.059  21.537  1.00  0.070          C  
ATOM    668  C   THR A  42     -10.359 -15.435  20.237  1.00  0.070          C  
ATOM    669  O   THR A  42      -9.267 -15.996  20.249  1.00  0.080          O  
ATOM    670  CB  THR A  42     -10.311 -13.850  22.171  1.00  0.090          C  
ATOM    671  OG1 THR A  42     -11.017 -13.416  23.340  1.00  0.090          O  
ATOM    672  CG2 THR A  42     -10.206 -12.696  21.185  1.00  0.090          C  
ATOM    673  H   THR A  42     -10.209 -16.495  22.904  1.00  0.070          H  
ATOM    674  HA  THR A  42     -12.066 -14.764  21.309  1.00  0.080          H  
ATOM    675  HB  THR A  42      -9.309 -14.156  22.461  1.00  0.110          H  
ATOM    676  HG1 THR A  42     -10.946 -14.091  24.016  1.00  0.110          H  
ATOM    677 1HG2 THR A  42      -9.681 -11.866  21.656  1.00  0.110          H  
ATOM    678 2HG2 THR A  42      -9.656 -13.004  20.310  1.00  0.110          H  
ATOM    679 3HG2 THR A  42     -11.202 -12.374  20.890  1.00  0.110          H  
ATOM    680  N   VAL A  43     -11.000 -15.142  19.112  1.00  0.060          N  
ATOM    681  CA  VAL A  43     -10.408 -15.461  17.816  1.00  0.070          C  
ATOM    682  C   VAL A  43     -10.093 -14.165  17.067  1.00  0.080          C  
ATOM    683  O   VAL A  43     -10.967 -13.318  16.873  1.00  0.120          O  
ATOM    684  CB  VAL A  43     -11.349 -16.373  16.985  1.00  0.090          C  
ATOM    685  CG1 VAL A  43     -10.721 -16.691  15.616  1.00  0.090          C  
ATOM    686  CG2 VAL A  43     -11.622 -17.683  17.757  1.00  0.090          C  
ATOM    687  H   VAL A  43     -11.904 -14.687  19.170  1.00  0.070          H  
ATOM    688  HA  VAL A  43      -9.471 -15.993  17.972  1.00  0.080          H  
ATOM    689  HB  VAL A  43     -12.284 -15.848  16.802  1.00  0.110          H  
ATOM    690 1HG1 VAL A  43     -11.404 -17.321  15.043  1.00  0.110          H  
ATOM    691 2HG1 VAL A  43     -10.538 -15.770  15.062  1.00  0.110          H  
ATOM    692 3HG1 VAL A  43      -9.774 -17.218  15.764  1.00  0.110          H  
ATOM    693 1HG2 VAL A  43     -12.276 -18.312  17.174  1.00  0.110          H  
ATOM    694 2HG2 VAL A  43     -10.698 -18.196  17.922  1.00  0.110          H  
ATOM    695 3HG2 VAL A  43     -12.088 -17.459  18.715  1.00  0.110          H  
ATOM    696  N   GLU A  44      -8.833 -14.028  16.665  1.00  0.080          N  
ATOM    697  CA  GLU A  44      -8.316 -12.851  15.976  1.00  0.120          C  
ATOM    698  C   GLU A  44      -7.644 -13.259  14.669  1.00  0.100          C  
ATOM    699  O   GLU A  44      -7.223 -14.405  14.510  1.00  0.090          O  
ATOM    700  CB  GLU A  44      -7.293 -12.112  16.853  1.00  0.150          C  
ATOM    701  CG  GLU A  44      -7.825 -11.640  18.211  1.00  0.150          C  
ATOM    702  CD  GLU A  44      -6.804 -10.858  19.032  1.00  0.150          C  
ATOM    703  OE1 GLU A  44      -5.735 -10.615  18.523  1.00  0.150          O  
ATOM    704  OE2 GLU A  44      -7.102 -10.500  20.152  1.00  0.150          O  
ATOM    705  H   GLU A  44      -8.187 -14.794  16.877  1.00  0.100          H  
ATOM    706  HA  GLU A  44      -9.145 -12.182  15.745  1.00  0.140          H  
ATOM    707 1HB  GLU A  44      -6.453 -12.764  17.039  1.00  0.180          H  
ATOM    708 2HB  GLU A  44      -6.915 -11.242  16.317  1.00  0.180          H  
ATOM    709 1HG  GLU A  44      -8.720 -11.037  18.064  1.00  0.180          H  
ATOM    710 2HG  GLU A  44      -8.102 -12.525  18.766  1.00  0.180          H  
ATOM    711  N   HIS A  45      -7.505 -12.318  13.746  1.00  0.130          N  
ATOM    712  CA  HIS A  45      -6.861 -12.611  12.468  1.00  0.190          C  
ATOM    713  C   HIS A  45      -5.935 -11.493  11.961  1.00  0.220          C  
ATOM    714  O   HIS A  45      -6.275 -10.808  10.993  1.00  0.320          O  
ATOM    715  CB  HIS A  45      -7.936 -12.942  11.435  1.00  0.240          C  
ATOM    716  CG  HIS A  45      -8.952 -11.910  11.293  1.00  0.240          C  
ATOM    717  ND1 HIS A  45      -8.800 -10.839  10.455  1.00  0.240          N  
ATOM    718  CD2 HIS A  45     -10.145 -11.763  11.895  1.00  0.240          C  
ATOM    719  CE1 HIS A  45      -9.870 -10.074  10.540  1.00  0.240          C  
ATOM    720  NE2 HIS A  45     -10.700 -10.612  11.413  1.00  0.240          N  
ATOM    721  H   HIS A  45      -7.868 -11.390  13.923  1.00  0.160          H  
ATOM    722  HA  HIS A  45      -6.245 -13.500  12.578  1.00  0.230          H  
ATOM    723 1HB  HIS A  45      -7.461 -13.093  10.480  1.00  0.290          H  
ATOM    724 2HB  HIS A  45      -8.432 -13.878  11.708  1.00  0.290          H  
ATOM    725  HD1 HIS A  45      -7.867 -10.473  10.238  1.00  0.290          H  
ATOM    726  HD2 HIS A  45     -10.674 -12.362  12.636  1.00  0.290          H  
ATOM    727  HE1 HIS A  45      -9.948  -9.164   9.945  1.00  0.290          H  
ATOM    728  N   PRO A  46      -4.798 -11.221  12.644  1.00  0.170          N  
ATOM    729  CA  PRO A  46      -3.879 -10.130  12.359  1.00  0.220          C  
ATOM    730  C   PRO A  46      -3.273 -10.210  10.966  1.00  0.200          C  
ATOM    731  O   PRO A  46      -3.042 -11.304  10.439  1.00  0.170          O  
ATOM    732  CB  PRO A  46      -2.759 -10.342  13.390  1.00  0.330          C  
ATOM    733  CG  PRO A  46      -3.375 -11.169  14.485  1.00  0.330          C  
ATOM    734  CD  PRO A  46      -4.348 -12.077  13.784  1.00  0.330          C  
ATOM    735  HA  PRO A  46      -4.391  -9.167  12.508  1.00  0.260          H  
ATOM    736 1HB  PRO A  46      -1.892 -10.820  12.909  1.00  0.400          H  
ATOM    737 2HB  PRO A  46      -2.406  -9.369  13.752  1.00  0.400          H  
ATOM    738 1HG  PRO A  46      -2.590 -11.727  15.005  1.00  0.400          H  
ATOM    739 2HG  PRO A  46      -3.858 -10.531  15.242  1.00  0.400          H  
ATOM    740 1HD  PRO A  46      -3.843 -12.968  13.423  1.00  0.400          H  
ATOM    741 2HD  PRO A  46      -5.110 -12.312  14.493  1.00  0.400          H  
ATOM    742  N   ASP A  47      -2.987  -9.046  10.391  1.00  0.240          N  
ATOM    743  CA  ASP A  47      -2.289  -8.973   9.118  1.00  0.260          C  
ATOM    744  C   ASP A  47      -0.917  -9.590   9.307  1.00  0.210          C  
ATOM    745  O   ASP A  47      -0.241  -9.289  10.292  1.00  0.220          O  
ATOM    746  CB  ASP A  47      -2.112  -7.522   8.654  1.00  0.360          C  
ATOM    747  CG  ASP A  47      -3.398  -6.820   8.196  1.00  0.360          C  
ATOM    748  OD1 ASP A  47      -4.396  -7.467   7.998  1.00  0.360          O  
ATOM    749  OD2 ASP A  47      -3.355  -5.623   8.057  1.00  0.360          O  
ATOM    750  H   ASP A  47      -3.247  -8.186  10.852  1.00  0.290          H  
ATOM    751  HA  ASP A  47      -2.840  -9.541   8.367  1.00  0.310          H  
ATOM    752 1HB  ASP A  47      -1.673  -6.942   9.464  1.00  0.430          H  
ATOM    753 2HB  ASP A  47      -1.400  -7.502   7.828  1.00  0.430          H  
ATOM    754  N   LYS A  48      -0.493 -10.444   8.383  1.00  0.210          N  
ATOM    755  CA  LYS A  48       0.827 -11.066   8.476  1.00  0.180          C  
ATOM    756  C   LYS A  48       1.062 -11.740   9.831  1.00  0.100          C  
ATOM    757  O   LYS A  48       2.161 -11.646  10.393  1.00  0.100          O  
ATOM    758  CB  LYS A  48       1.938 -10.039   8.234  1.00  0.260          C  
ATOM    759  CG  LYS A  48       1.930  -9.377   6.876  1.00  0.260          C  
ATOM    760  CD  LYS A  48       3.120  -8.432   6.752  1.00  0.260          C  
ATOM    761  CE  LYS A  48       3.172  -7.745   5.400  1.00  0.260          C  
ATOM    762  NZ  LYS A  48       4.313  -6.785   5.317  1.00  0.260          N  
ATOM    763  H   LYS A  48      -1.096 -10.668   7.603  1.00  0.250          H  
ATOM    764  HA  LYS A  48       0.893 -11.838   7.707  1.00  0.220          H  
ATOM    765 1HB  LYS A  48       1.905  -9.263   8.997  1.00  0.320          H  
ATOM    766 2HB  LYS A  48       2.904 -10.540   8.330  1.00  0.320          H  
ATOM    767 1HG  LYS A  48       1.992 -10.144   6.102  1.00  0.320          H  
ATOM    768 2HG  LYS A  48       1.005  -8.819   6.746  1.00  0.320          H  
ATOM    769 1HD  LYS A  48       3.061  -7.675   7.534  1.00  0.320          H  
ATOM    770 2HD  LYS A  48       4.045  -9.001   6.894  1.00  0.320          H  
ATOM    771 1HE  LYS A  48       3.289  -8.499   4.623  1.00  0.320          H  
ATOM    772 2HE  LYS A  48       2.240  -7.205   5.232  1.00  0.320          H  
ATOM    773 1HZ  LYS A  48       4.323  -6.347   4.406  1.00  0.320          H  
ATOM    774 2HZ  LYS A  48       4.207  -6.076   6.029  1.00  0.320          H  
ATOM    775 3HZ  LYS A  48       5.187  -7.278   5.466  1.00  0.320          H  
ATOM    776  N   LEU A  49       0.075 -12.488  10.330  1.00  0.140          N  
ATOM    777  CA  LEU A  49       0.219 -13.154  11.622  1.00  0.240          C  
ATOM    778  C   LEU A  49       1.336 -14.194  11.574  1.00  0.160          C  
ATOM    779  O   LEU A  49       1.969 -14.488  12.592  1.00  0.150          O  
ATOM    780  CB  LEU A  49      -1.122 -13.772  12.063  1.00  0.300          C  
ATOM    781  CG  LEU A  49      -1.662 -14.992  11.290  1.00  0.300          C  
ATOM    782  CD1 LEU A  49      -1.223 -16.325  11.957  1.00  0.300          C  
ATOM    783  CD2 LEU A  49      -3.141 -14.896  11.236  1.00  0.300          C  
ATOM    784  H   LEU A  49      -0.803 -12.539   9.824  1.00  0.170          H  
ATOM    785  HA  LEU A  49       0.477 -12.399  12.357  1.00  0.290          H  
ATOM    786 1HB  LEU A  49      -1.044 -14.049  13.104  1.00  0.360          H  
ATOM    787 2HB  LEU A  49      -1.874 -13.000  11.980  1.00  0.360          H  
ATOM    788  HG  LEU A  49      -1.268 -14.979  10.271  1.00  0.360          H  
ATOM    789 1HD1 LEU A  49      -1.623 -17.165  11.398  1.00  0.360          H  
ATOM    790 2HD1 LEU A  49      -0.153 -16.407  11.979  1.00  0.360          H  
ATOM    791 3HD1 LEU A  49      -1.604 -16.368  12.973  1.00  0.360          H  
ATOM    792 1HD2 LEU A  49      -3.480 -15.735  10.677  1.00  0.360          H  
ATOM    793 2HD2 LEU A  49      -3.561 -14.928  12.237  1.00  0.360          H  
ATOM    794 3HD2 LEU A  49      -3.448 -13.967  10.742  1.00  0.360          H  
ATOM    795  N   GLU A  50       1.622 -14.726  10.384  1.00  0.150          N  
ATOM    796  CA  GLU A  50       2.675 -15.707  10.203  1.00  0.140          C  
ATOM    797  C   GLU A  50       4.080 -15.137  10.485  1.00  0.120          C  
ATOM    798  O   GLU A  50       5.023 -15.920  10.697  1.00  0.160          O  
ATOM    799  CB  GLU A  50       2.608 -16.294   8.792  1.00  0.200          C  
ATOM    800  CG  GLU A  50       2.913 -15.327   7.626  1.00  0.200          C  
ATOM    801  CD  GLU A  50       1.720 -14.524   7.165  1.00  0.200          C  
ATOM    802  OE1 GLU A  50       0.766 -14.443   7.909  1.00  0.200          O  
ATOM    803  OE2 GLU A  50       1.743 -14.014   6.073  1.00  0.200          O  
ATOM    804  H   GLU A  50       1.064 -14.462   9.568  1.00  0.180          H  
ATOM    805  HA  GLU A  50       2.485 -16.516  10.905  1.00  0.170          H  
ATOM    806 1HB  GLU A  50       3.290 -17.141   8.715  1.00  0.240          H  
ATOM    807 2HB  GLU A  50       1.617 -16.671   8.644  1.00  0.240          H  
ATOM    808 1HG  GLU A  50       3.696 -14.659   7.908  1.00  0.240          H  
ATOM    809 2HG  GLU A  50       3.276 -15.920   6.789  1.00  0.240          H  
ATOM    810  N   GLU A  51       4.216 -13.787  10.466  1.00  0.100          N  
ATOM    811  CA  GLU A  51       5.467 -13.084  10.758  1.00  0.130          C  
ATOM    812  C   GLU A  51       5.372 -12.483  12.164  1.00  0.140          C  
ATOM    813  O   GLU A  51       6.351 -12.481  12.923  1.00  0.250          O  
ATOM    814  CB  GLU A  51       5.750 -11.966   9.738  1.00  0.170          C  
ATOM    815  CG  GLU A  51       5.962 -12.443   8.296  1.00  0.170          C  
ATOM    816  CD  GLU A  51       6.306 -11.329   7.309  1.00  0.170          C  
ATOM    817  OE1 GLU A  51       6.467 -10.205   7.724  1.00  0.170          O  
ATOM    818  OE2 GLU A  51       6.364 -11.611   6.124  1.00  0.170          O  
ATOM    819  H   GLU A  51       3.391 -13.217  10.274  1.00  0.120          H  
ATOM    820  HA  GLU A  51       6.290 -13.793  10.741  1.00  0.160          H  
ATOM    821 1HB  GLU A  51       4.914 -11.264   9.737  1.00  0.200          H  
ATOM    822 2HB  GLU A  51       6.638 -11.414  10.046  1.00  0.200          H  
ATOM    823 1HG  GLU A  51       6.753 -13.195   8.282  1.00  0.200          H  
ATOM    824 2HG  GLU A  51       5.052 -12.912   7.965  1.00  0.200          H  
ATOM    825  N   LYS A  52       4.178 -11.997  12.521  1.00  0.080          N  
ATOM    826  CA  LYS A  52       3.988 -11.398  13.826  1.00  0.100          C  
ATOM    827  C   LYS A  52       4.183 -12.431  14.919  1.00  0.110          C  
ATOM    828  O   LYS A  52       4.747 -12.113  15.961  1.00  0.160          O  
ATOM    829  CB  LYS A  52       2.621 -10.734  13.968  1.00  0.130          C  
ATOM    830  CG  LYS A  52       2.457  -9.970  15.285  1.00  0.130          C  
ATOM    831  CD  LYS A  52       1.138  -9.193  15.354  1.00  0.130          C  
ATOM    832  CE  LYS A  52       1.037  -8.415  16.673  1.00  0.130          C  
ATOM    833  NZ  LYS A  52      -0.204  -7.583  16.758  1.00  0.130          N  
ATOM    834  H   LYS A  52       3.405 -11.998  11.853  1.00  0.100          H  
ATOM    835  HA  LYS A  52       4.747 -10.627  13.960  1.00  0.120          H  
ATOM    836 1HB  LYS A  52       2.451 -10.053  13.132  1.00  0.160          H  
ATOM    837 2HB  LYS A  52       1.852 -11.495  13.936  1.00  0.160          H  
ATOM    838 1HG  LYS A  52       2.505 -10.669  16.111  1.00  0.160          H  
ATOM    839 2HG  LYS A  52       3.289  -9.271  15.392  1.00  0.160          H  
ATOM    840 1HD  LYS A  52       1.080  -8.496  14.516  1.00  0.160          H  
ATOM    841 2HD  LYS A  52       0.300  -9.889  15.282  1.00  0.160          H  
ATOM    842 1HE  LYS A  52       1.042  -9.119  17.500  1.00  0.160          H  
ATOM    843 2HE  LYS A  52       1.905  -7.762  16.761  1.00  0.160          H  
ATOM    844 1HZ  LYS A  52      -0.218  -7.091  17.641  1.00  0.160          H  
ATOM    845 2HZ  LYS A  52      -0.216  -6.912  16.001  1.00  0.160          H  
ATOM    846 3HZ  LYS A  52      -1.020  -8.174  16.695  1.00  0.160          H  
ATOM    847  N   PHE A  53       3.708 -13.668  14.707  1.00  0.100          N  
ATOM    848  CA  PHE A  53       3.824 -14.678  15.740  1.00  0.100          C  
ATOM    849  C   PHE A  53       5.233 -14.878  16.249  1.00  0.110          C  
ATOM    850  O   PHE A  53       5.421 -14.745  17.442  1.00  0.130          O  
ATOM    851  CB  PHE A  53       3.246 -16.015  15.306  1.00  0.140          C  
ATOM    852  CG  PHE A  53       3.469 -17.157  16.329  1.00  0.140          C  
ATOM    853  CD1 PHE A  53       2.629 -17.308  17.407  1.00  0.140          C  
ATOM    854  CD2 PHE A  53       4.519 -18.066  16.197  1.00  0.140          C  
ATOM    855  CE1 PHE A  53       2.823 -18.333  18.323  1.00  0.140          C  
ATOM    856  CE2 PHE A  53       4.715 -19.078  17.101  1.00  0.140          C  
ATOM    857  CZ  PHE A  53       3.873 -19.217  18.165  1.00  0.140          C  
ATOM    858  H   PHE A  53       3.215 -13.893  13.839  1.00  0.120          H  
ATOM    859  HA  PHE A  53       3.222 -14.353  16.583  1.00  0.120          H  
ATOM    860 1HB  PHE A  53       2.186 -15.862  15.200  1.00  0.170          H  
ATOM    861 2HB  PHE A  53       3.595 -16.323  14.332  1.00  0.170          H  
ATOM    862  HD1 PHE A  53       1.807 -16.615  17.525  1.00  0.170          H  
ATOM    863  HD2 PHE A  53       5.195 -17.975  15.370  1.00  0.170          H  
ATOM    864  HE1 PHE A  53       2.149 -18.443  19.171  1.00  0.170          H  
ATOM    865  HE2 PHE A  53       5.541 -19.771  16.972  1.00  0.170          H  
ATOM    866  HZ  PHE A  53       4.035 -20.025  18.884  1.00  0.170          H  
ATOM    867  N   PRO A  54       6.276 -15.198  15.462  1.00  0.110          N  
ATOM    868  CA  PRO A  54       7.595 -15.357  16.020  1.00  0.140          C  
ATOM    869  C   PRO A  54       8.146 -14.083  16.638  1.00  0.160          C  
ATOM    870  O   PRO A  54       8.885 -14.142  17.619  1.00  0.320          O  
ATOM    871  CB  PRO A  54       8.415 -15.844  14.820  1.00  0.210          C  
ATOM    872  CG  PRO A  54       7.637 -15.397  13.618  1.00  0.210          C  
ATOM    873  CD  PRO A  54       6.179 -15.462  14.047  1.00  0.210          C  
ATOM    874  HA  PRO A  54       7.531 -16.114  16.789  1.00  0.170          H  
ATOM    875 1HB  PRO A  54       9.423 -15.406  14.856  1.00  0.250          H  
ATOM    876 2HB  PRO A  54       8.536 -16.932  14.857  1.00  0.250          H  
ATOM    877 1HG  PRO A  54       7.948 -14.383  13.321  1.00  0.250          H  
ATOM    878 2HG  PRO A  54       7.855 -16.048  12.771  1.00  0.250          H  
ATOM    879 1HD  PRO A  54       5.625 -14.744  13.523  1.00  0.250          H  
ATOM    880 2HD  PRO A  54       5.789 -16.427  13.881  1.00  0.250          H  
ATOM    881  N   GLN A  55       7.685 -12.913  16.184  1.00  0.140          N  
ATOM    882  CA  GLN A  55       8.180 -11.688  16.793  1.00  0.170          C  
ATOM    883  C   GLN A  55       7.676 -11.557  18.233  1.00  0.160          C  
ATOM    884  O   GLN A  55       8.436 -11.210  19.141  1.00  0.180          O  
ATOM    885  CB  GLN A  55       7.729 -10.477  15.974  1.00  0.230          C  
ATOM    886  CG  GLN A  55       8.377 -10.367  14.600  1.00  0.230          C  
ATOM    887  CD  GLN A  55       7.746  -9.266  13.762  1.00  0.230          C  
ATOM    888  OE1 GLN A  55       6.674  -8.770  14.125  1.00  0.230          O  
ATOM    889  NE2 GLN A  55       8.388  -8.891  12.662  1.00  0.230          N  
ATOM    890  H   GLN A  55       7.077 -12.846  15.355  1.00  0.170          H  
ATOM    891  HA  GLN A  55       9.268 -11.724  16.811  1.00  0.200          H  
ATOM    892 1HB  GLN A  55       6.654 -10.518  15.835  1.00  0.270          H  
ATOM    893 2HB  GLN A  55       7.949  -9.567  16.527  1.00  0.270          H  
ATOM    894 1HG  GLN A  55       9.432 -10.140  14.727  1.00  0.270          H  
ATOM    895 2HG  GLN A  55       8.260 -11.312  14.075  1.00  0.270          H  
ATOM    896 1HE2 GLN A  55       8.005  -8.174  12.077  1.00  0.270          H  
ATOM    897 2HE2 GLN A  55       9.253  -9.327  12.411  1.00  0.270          H  
ATOM    898  N   VAL A  56       6.384 -11.840  18.429  1.00  0.150          N  
ATOM    899  CA  VAL A  56       5.772 -11.729  19.755  1.00  0.150          C  
ATOM    900  C   VAL A  56       6.001 -12.976  20.620  1.00  0.140          C  
ATOM    901  O   VAL A  56       6.207 -12.876  21.833  1.00  0.180          O  
ATOM    902  CB  VAL A  56       4.246 -11.410  19.654  1.00  0.210          C  
ATOM    903  CG1 VAL A  56       4.052 -10.151  18.831  1.00  0.210          C  
ATOM    904  CG2 VAL A  56       3.450 -12.564  19.063  1.00  0.210          C  
ATOM    905  H   VAL A  56       5.827 -12.093  17.605  1.00  0.180          H  
ATOM    906  HA  VAL A  56       6.239 -10.887  20.264  1.00  0.180          H  
ATOM    907  HB  VAL A  56       3.869 -11.202  20.633  1.00  0.250          H  
ATOM    908 1HG1 VAL A  56       2.996  -9.905  18.797  1.00  0.250          H  
ATOM    909 2HG1 VAL A  56       4.602  -9.333  19.294  1.00  0.250          H  
ATOM    910 3HG1 VAL A  56       4.423 -10.309  17.819  1.00  0.250          H  
ATOM    911 1HG2 VAL A  56       2.420 -12.281  19.028  1.00  0.250          H  
ATOM    912 2HG2 VAL A  56       3.799 -12.764  18.081  1.00  0.250          H  
ATOM    913 3HG2 VAL A  56       3.539 -13.451  19.661  1.00  0.250          H  
ATOM    914  N   ALA A  57       5.947 -14.159  20.012  1.00  0.140          N  
ATOM    915  CA  ALA A  57       6.101 -15.411  20.727  1.00  0.170          C  
ATOM    916  C   ALA A  57       7.461 -15.451  21.395  1.00  0.160          C  
ATOM    917  O   ALA A  57       7.592 -15.900  22.533  1.00  0.170          O  
ATOM    918  CB  ALA A  57       5.906 -16.572  19.784  1.00  0.230          C  
ATOM    919  H   ALA A  57       5.780 -14.195  19.019  1.00  0.170          H  
ATOM    920  HA  ALA A  57       5.342 -15.462  21.505  1.00  0.200          H  
ATOM    921 1HB  ALA A  57       5.999 -17.511  20.325  1.00  0.270          H  
ATOM    922 2HB  ALA A  57       4.919 -16.507  19.344  1.00  0.270          H  
ATOM    923 3HB  ALA A  57       6.646 -16.522  19.004  1.00  0.270          H  
ATOM    924  N   ALA A  58       8.461 -14.886  20.726  1.00  0.160          N  
ATOM    925  CA  ALA A  58       9.824 -14.817  21.208  1.00  0.180          C  
ATOM    926  C   ALA A  58       9.962 -14.052  22.526  1.00  0.180          C  
ATOM    927  O   ALA A  58      10.983 -14.192  23.201  1.00  0.220          O  
ATOM    928  CB  ALA A  58      10.694 -14.158  20.162  1.00  0.240          C  
ATOM    929  H   ALA A  58       8.303 -14.537  19.778  1.00  0.190          H  
ATOM    930  HA  ALA A  58      10.172 -15.835  21.376  1.00  0.220          H  
ATOM    931 1HB  ALA A  58      11.724 -14.135  20.507  1.00  0.290          H  
ATOM    932 2HB  ALA A  58      10.634 -14.724  19.236  1.00  0.290          H  
ATOM    933 3HB  ALA A  58      10.340 -13.137  19.989  1.00  0.290          H  
ATOM    934  N   THR A  59       8.987 -13.199  22.874  1.00  0.170          N  
ATOM    935  CA  THR A  59       9.058 -12.397  24.086  1.00  0.190          C  
ATOM    936  C   THR A  59       8.097 -12.923  25.164  1.00  0.180          C  
ATOM    937  O   THR A  59       7.937 -12.304  26.232  1.00  0.200          O  
ATOM    938  CB  THR A  59       8.716 -10.920  23.793  1.00  0.260          C  
ATOM    939  OG1 THR A  59       7.360 -10.814  23.345  1.00  0.260          O  
ATOM    940  CG2 THR A  59       9.621 -10.425  22.675  1.00  0.260          C  
ATOM    941  H   THR A  59       8.132 -13.112  22.324  1.00  0.200          H  
ATOM    942  HA  THR A  59      10.071 -12.450  24.480  1.00  0.230          H  
ATOM    943  HB  THR A  59       8.857 -10.322  24.689  1.00  0.310          H  
ATOM    944  HG1 THR A  59       7.078  -9.890  23.350  1.00  0.310          H  
ATOM    945 1HG2 THR A  59       9.385  -9.387  22.453  1.00  0.310          H  
ATOM    946 2HG2 THR A  59      10.659 -10.506  22.987  1.00  0.310          H  
ATOM    947 3HG2 THR A  59       9.463 -11.027  21.777  1.00  0.310          H  
ATOM    948  N   GLY A  60       7.433 -14.058  24.890  1.00  0.190          N  
ATOM    949  CA  GLY A  60       6.456 -14.638  25.813  1.00  0.250          C  
ATOM    950  C   GLY A  60       5.035 -14.084  25.637  1.00  0.250          C  
ATOM    951  O   GLY A  60       4.167 -14.290  26.491  1.00  0.290          O  
ATOM    952  H   GLY A  60       7.615 -14.556  24.013  1.00  0.230          H  
ATOM    953 1HA  GLY A  60       6.443 -15.710  25.652  1.00  0.300          H  
ATOM    954 2HA  GLY A  60       6.787 -14.478  26.837  1.00  0.300          H  
ATOM    955  N   ASP A  61       4.836 -13.335  24.557  1.00  0.240          N  
ATOM    956  CA  ASP A  61       3.603 -12.688  24.146  1.00  0.280          C  
ATOM    957  C   ASP A  61       2.947 -13.526  23.044  1.00  0.400          C  
ATOM    958  O   ASP A  61       3.428 -14.617  22.711  1.00  1.040          O  
ATOM    959  CB  ASP A  61       3.937 -11.256  23.691  1.00  0.380          C  
ATOM    960  CG  ASP A  61       2.771 -10.246  23.640  1.00  0.380          C  
ATOM    961  OD1 ASP A  61       1.627 -10.657  23.573  1.00  0.380          O  
ATOM    962  OD2 ASP A  61       3.054  -9.077  23.624  1.00  0.380          O  
ATOM    963  H   ASP A  61       5.599 -13.213  23.886  1.00  0.290          H  
ATOM    964  HA  ASP A  61       2.925 -12.636  24.999  1.00  0.340          H  
ATOM    965 1HB  ASP A  61       4.679 -10.854  24.384  1.00  0.450          H  
ATOM    966 2HB  ASP A  61       4.422 -11.295  22.739  1.00  0.450          H  
ATOM    967  N   GLY A  62       1.814 -13.071  22.533  1.00  0.270          N  
ATOM    968  CA  GLY A  62       1.168 -13.768  21.435  1.00  0.190          C  
ATOM    969  C   GLY A  62      -0.045 -14.578  21.852  1.00  0.130          C  
ATOM    970  O   GLY A  62      -0.622 -14.334  22.909  1.00  0.160          O  
ATOM    971  H   GLY A  62       1.440 -12.192  22.894  1.00  0.320          H  
ATOM    972 1HA  GLY A  62       0.868 -13.034  20.688  1.00  0.230          H  
ATOM    973 2HA  GLY A  62       1.911 -14.410  20.979  1.00  0.230          H  
ATOM    974  N   PRO A  63      -0.565 -15.408  20.938  1.00  0.100          N  
ATOM    975  CA  PRO A  63      -1.745 -16.236  21.063  1.00  0.080          C  
ATOM    976  C   PRO A  63      -1.419 -17.478  21.859  1.00  0.080          C  
ATOM    977  O   PRO A  63      -0.249 -17.816  22.022  1.00  0.080          O  
ATOM    978  CB  PRO A  63      -2.061 -16.576  19.614  1.00  0.120          C  
ATOM    979  CG  PRO A  63      -0.717 -16.645  18.951  1.00  0.120          C  
ATOM    980  CD  PRO A  63       0.116 -15.567  19.631  1.00  0.120          C  
ATOM    981  HA  PRO A  63      -2.558 -15.664  21.531  1.00  0.100          H  
ATOM    982 1HB  PRO A  63      -2.613 -17.526  19.564  1.00  0.140          H  
ATOM    983 2HB  PRO A  63      -2.713 -15.822  19.205  1.00  0.140          H  
ATOM    984 1HG  PRO A  63      -0.301 -17.655  19.088  1.00  0.140          H  
ATOM    985 2HG  PRO A  63      -0.821 -16.501  17.869  1.00  0.140          H  
ATOM    986 1HD  PRO A  63       1.127 -15.973  19.761  1.00  0.140          H  
ATOM    987 2HD  PRO A  63       0.102 -14.642  19.056  1.00  0.140          H  
ATOM    988  N   ASP A  64      -2.432 -18.218  22.274  1.00  0.080          N  
ATOM    989  CA  ASP A  64      -2.203 -19.520  22.875  1.00  0.080          C  
ATOM    990  C   ASP A  64      -2.129 -20.538  21.758  1.00  0.070          C  
ATOM    991  O   ASP A  64      -1.365 -21.501  21.839  1.00  0.100          O  
ATOM    992  CB  ASP A  64      -3.359 -19.899  23.792  1.00  0.110          C  
ATOM    993  CG  ASP A  64      -3.465 -19.028  24.975  1.00  0.110          C  
ATOM    994  OD1 ASP A  64      -2.723 -19.217  25.929  1.00  0.110          O  
ATOM    995  OD2 ASP A  64      -4.253 -18.110  24.911  1.00  0.110          O  
ATOM    996  H   ASP A  64      -3.390 -17.907  22.134  1.00  0.100          H  
ATOM    997  HA  ASP A  64      -1.263 -19.509  23.425  1.00  0.100          H  
ATOM    998 1HB  ASP A  64      -4.297 -19.845  23.230  1.00  0.130          H  
ATOM    999 2HB  ASP A  64      -3.240 -20.932  24.121  1.00  0.130          H  
ATOM   1000  N   ILE A  65      -2.973 -20.334  20.740  1.00  0.060          N  
ATOM   1001  CA  ILE A  65      -3.073 -21.232  19.598  1.00  0.060          C  
ATOM   1002  C   ILE A  65      -2.868 -20.497  18.275  1.00  0.060          C  
ATOM   1003  O   ILE A  65      -3.475 -19.445  18.037  1.00  0.080          O  
ATOM   1004  CB  ILE A  65      -4.448 -21.933  19.529  1.00  0.080          C  
ATOM   1005  CG1 ILE A  65      -4.722 -22.779  20.800  1.00  0.080          C  
ATOM   1006  CG2 ILE A  65      -4.508 -22.839  18.277  1.00  0.080          C  
ATOM   1007  CD1 ILE A  65      -6.184 -23.279  20.930  1.00  0.080          C  
ATOM   1008  H   ILE A  65      -3.590 -19.518  20.786  1.00  0.070          H  
ATOM   1009  HA  ILE A  65      -2.304 -21.986  19.695  1.00  0.070          H  
ATOM   1010  HB  ILE A  65      -5.191 -21.197  19.464  1.00  0.100          H  
ATOM   1011 1HG1 ILE A  65      -4.058 -23.640  20.780  1.00  0.100          H  
ATOM   1012 2HG1 ILE A  65      -4.493 -22.188  21.680  1.00  0.100          H  
ATOM   1013 1HG2 ILE A  65      -5.462 -23.317  18.212  1.00  0.100          H  
ATOM   1014 2HG2 ILE A  65      -4.358 -22.266  17.373  1.00  0.100          H  
ATOM   1015 3HG2 ILE A  65      -3.725 -23.602  18.349  1.00  0.100          H  
ATOM   1016 1HD1 ILE A  65      -6.291 -23.863  21.829  1.00  0.100          H  
ATOM   1017 2HD1 ILE A  65      -6.862 -22.431  20.978  1.00  0.100          H  
ATOM   1018 3HD1 ILE A  65      -6.453 -23.898  20.091  1.00  0.100          H  
ATOM   1019  N   ILE A  66      -2.006 -21.040  17.424  1.00  0.070          N  
ATOM   1020  CA  ILE A  66      -1.803 -20.434  16.113  1.00  0.120          C  
ATOM   1021  C   ILE A  66      -2.142 -21.372  14.964  1.00  0.070          C  
ATOM   1022  O   ILE A  66      -1.599 -22.473  14.846  1.00  0.080          O  
ATOM   1023  CB  ILE A  66      -0.379 -19.846  15.959  1.00  0.150          C  
ATOM   1024  CG1 ILE A  66      -0.254 -19.235  14.522  1.00  0.150          C  
ATOM   1025  CG2 ILE A  66       0.728 -20.896  16.269  1.00  0.150          C  
ATOM   1026  CD1 ILE A  66       0.895 -18.321  14.343  1.00  0.150          C  
ATOM   1027  H   ILE A  66      -1.548 -21.915  17.697  1.00  0.080          H  
ATOM   1028  HA  ILE A  66      -2.486 -19.589  16.025  1.00  0.140          H  
ATOM   1029  HB  ILE A  66      -0.273 -19.021  16.660  1.00  0.180          H  
ATOM   1030 1HG1 ILE A  66      -0.143 -20.049  13.800  1.00  0.180          H  
ATOM   1031 2HG1 ILE A  66      -1.168 -18.679  14.286  1.00  0.180          H  
ATOM   1032 1HG2 ILE A  66       1.713 -20.446  16.177  1.00  0.180          H  
ATOM   1033 2HG2 ILE A  66       0.601 -21.264  17.288  1.00  0.180          H  
ATOM   1034 3HG2 ILE A  66       0.653 -21.717  15.583  1.00  0.180          H  
ATOM   1035 1HD1 ILE A  66       0.919 -17.944  13.327  1.00  0.180          H  
ATOM   1036 2HD1 ILE A  66       0.760 -17.507  15.033  1.00  0.180          H  
ATOM   1037 3HD1 ILE A  66       1.822 -18.832  14.547  1.00  0.180          H  
ATOM   1038  N   PHE A  67      -3.002 -20.878  14.081  1.00  0.060          N  
ATOM   1039  CA  PHE A  67      -3.454 -21.589  12.895  1.00  0.060          C  
ATOM   1040  C   PHE A  67      -2.826 -21.074  11.610  1.00  0.070          C  
ATOM   1041  O   PHE A  67      -2.980 -19.903  11.252  1.00  0.080          O  
ATOM   1042  CB  PHE A  67      -4.969 -21.477  12.744  1.00  0.080          C  
ATOM   1043  CG  PHE A  67      -5.806 -22.259  13.678  1.00  0.080          C  
ATOM   1044  CD1 PHE A  67      -6.031 -21.845  14.957  1.00  0.080          C  
ATOM   1045  CD2 PHE A  67      -6.433 -23.401  13.236  1.00  0.080          C  
ATOM   1046  CE1 PHE A  67      -6.851 -22.576  15.793  1.00  0.080          C  
ATOM   1047  CE2 PHE A  67      -7.251 -24.106  14.064  1.00  0.080          C  
ATOM   1048  CZ  PHE A  67      -7.450 -23.687  15.352  1.00  0.080          C  
ATOM   1049  H   PHE A  67      -3.392 -19.950  14.267  1.00  0.070          H  
ATOM   1050  HA  PHE A  67      -3.197 -22.631  13.011  1.00  0.070          H  
ATOM   1051 1HB  PHE A  67      -5.227 -20.447  12.885  1.00  0.100          H  
ATOM   1052 2HB  PHE A  67      -5.246 -21.743  11.739  1.00  0.100          H  
ATOM   1053  HD1 PHE A  67      -5.549 -20.932  15.304  1.00  0.100          H  
ATOM   1054  HD2 PHE A  67      -6.275 -23.733  12.208  1.00  0.100          H  
ATOM   1055  HE1 PHE A  67      -7.026 -22.258  16.814  1.00  0.100          H  
ATOM   1056  HE2 PHE A  67      -7.737 -24.999  13.701  1.00  0.100          H  
ATOM   1057  HZ  PHE A  67      -8.085 -24.238  16.019  1.00  0.100          H  
ATOM   1058  N   TRP A  68      -2.118 -21.961  10.927  1.00  0.060          N  
ATOM   1059  CA  TRP A  68      -1.473 -21.629   9.660  1.00  0.070          C  
ATOM   1060  C   TRP A  68      -1.164 -22.927   8.927  1.00  0.060          C  
ATOM   1061  O   TRP A  68      -1.402 -24.001   9.468  1.00  0.060          O  
ATOM   1062  CB  TRP A  68      -0.173 -20.835   9.906  1.00  0.090          C  
ATOM   1063  CG  TRP A  68       0.331 -20.162   8.690  1.00  0.090          C  
ATOM   1064  CD1 TRP A  68       1.351 -20.553   7.879  1.00  0.090          C  
ATOM   1065  CD2 TRP A  68      -0.172 -18.950   8.138  1.00  0.090          C  
ATOM   1066  NE1 TRP A  68       1.487 -19.689   6.850  1.00  0.090          N  
ATOM   1067  CE2 TRP A  68       0.565 -18.695   6.986  1.00  0.090          C  
ATOM   1068  CE3 TRP A  68      -1.178 -18.068   8.520  1.00  0.090          C  
ATOM   1069  CZ2 TRP A  68       0.322 -17.601   6.201  1.00  0.090          C  
ATOM   1070  CZ3 TRP A  68      -1.405 -16.965   7.749  1.00  0.090          C  
ATOM   1071  CH2 TRP A  68      -0.683 -16.741   6.614  1.00  0.090          C  
ATOM   1072  H   TRP A  68      -2.069 -22.911  11.315  1.00  0.070          H  
ATOM   1073  HA  TRP A  68      -2.153 -21.034   9.053  1.00  0.080          H  
ATOM   1074 1HB  TRP A  68      -0.337 -20.080  10.675  1.00  0.110          H  
ATOM   1075 2HB  TRP A  68       0.604 -21.492  10.263  1.00  0.110          H  
ATOM   1076  HD1 TRP A  68       1.947 -21.446   8.022  1.00  0.110          H  
ATOM   1077  HE1 TRP A  68       2.169 -19.773   6.102  1.00  0.110          H  
ATOM   1078  HE3 TRP A  68      -1.761 -18.249   9.417  1.00  0.110          H  
ATOM   1079  HZ2 TRP A  68       0.894 -17.388   5.297  1.00  0.110          H  
ATOM   1080  HZ3 TRP A  68      -2.176 -16.269   8.060  1.00  0.110          H  
ATOM   1081  HH2 TRP A  68      -0.890 -15.848   6.023  1.00  0.110          H  
ATOM   1082  N   ALA A  69      -0.609 -22.867   7.727  1.00  0.050          N  
ATOM   1083  CA  ALA A  69      -0.164 -24.088   7.066  1.00  0.050          C  
ATOM   1084  C   ALA A  69       1.043 -24.652   7.825  1.00  0.060          C  
ATOM   1085  O   ALA A  69       1.919 -23.897   8.272  1.00  0.100          O  
ATOM   1086  CB  ALA A  69       0.161 -23.826   5.612  1.00  0.070          C  
ATOM   1087  H   ALA A  69      -0.462 -21.972   7.274  1.00  0.060          H  
ATOM   1088  HA  ALA A  69      -0.963 -24.824   7.117  1.00  0.060          H  
ATOM   1089 1HB  ALA A  69       0.483 -24.756   5.138  1.00  0.080          H  
ATOM   1090 2HB  ALA A  69      -0.722 -23.445   5.105  1.00  0.080          H  
ATOM   1091 3HB  ALA A  69       0.963 -23.090   5.548  1.00  0.080          H  
ATOM   1092  N   HIS A  70       1.145 -25.974   7.866  1.00  0.060          N  
ATOM   1093  CA  HIS A  70       2.202 -26.720   8.538  1.00  0.060          C  
ATOM   1094  C   HIS A  70       3.638 -26.343   8.127  1.00  0.070          C  
ATOM   1095  O   HIS A  70       4.577 -26.560   8.897  1.00  0.070          O  
ATOM   1096  CB  HIS A  70       2.021 -28.207   8.257  1.00  0.080          C  
ATOM   1097  CG  HIS A  70       2.454 -28.598   6.878  1.00  0.080          C  
ATOM   1098  ND1 HIS A  70       1.716 -28.348   5.739  1.00  0.080          N  
ATOM   1099  CD2 HIS A  70       3.571 -29.220   6.465  1.00  0.080          C  
ATOM   1100  CE1 HIS A  70       2.398 -28.816   4.698  1.00  0.080          C  
ATOM   1101  NE2 HIS A  70       3.508 -29.331   5.126  1.00  0.080          N  
ATOM   1102  H   HIS A  70       0.369 -26.524   7.498  1.00  0.070          H  
ATOM   1103  HA  HIS A  70       2.097 -26.588   9.608  1.00  0.070          H  
ATOM   1104 1HB  HIS A  70       2.598 -28.775   8.976  1.00  0.100          H  
ATOM   1105 2HB  HIS A  70       0.978 -28.483   8.389  1.00  0.100          H  
ATOM   1106  HD2 HIS A  70       4.368 -29.560   7.081  1.00  0.100          H  
ATOM   1107  HE1 HIS A  70       2.120 -28.788   3.667  1.00  0.100          H  
ATOM   1108  HE2 HIS A  70       4.250 -29.751   4.549  1.00  0.100          H  
ATOM   1109  N   ASP A  71       3.829 -25.777   6.935  1.00  0.070          N  
ATOM   1110  CA  ASP A  71       5.158 -25.455   6.418  1.00  0.090          C  
ATOM   1111  C   ASP A  71       5.871 -24.326   7.158  1.00  0.080          C  
ATOM   1112  O   ASP A  71       7.079 -24.128   6.999  1.00  0.230          O  
ATOM   1113  CB  ASP A  71       5.066 -25.188   4.927  1.00  0.120          C  
ATOM   1114  CG  ASP A  71       4.102 -24.126   4.628  1.00  0.120          C  
ATOM   1115  OD1 ASP A  71       2.982 -24.294   5.057  1.00  0.120          O  
ATOM   1116  OD2 ASP A  71       4.432 -23.147   3.996  1.00  0.120          O  
ATOM   1117  H   ASP A  71       3.022 -25.553   6.342  1.00  0.080          H  
ATOM   1118  HA  ASP A  71       5.764 -26.351   6.524  1.00  0.110          H  
ATOM   1119 1HB  ASP A  71       6.049 -24.921   4.534  1.00  0.140          H  
ATOM   1120 2HB  ASP A  71       4.756 -26.102   4.435  1.00  0.140          H  
ATOM   1121  N   ARG A  72       5.139 -23.597   7.993  1.00  0.090          N  
ATOM   1122  CA  ARG A  72       5.733 -22.508   8.751  1.00  0.100          C  
ATOM   1123  C   ARG A  72       6.063 -22.941  10.188  1.00  0.070          C  
ATOM   1124  O   ARG A  72       6.815 -22.260  10.903  1.00  0.080          O  
ATOM   1125  CB  ARG A  72       4.755 -21.346   8.746  1.00  0.140          C  
ATOM   1126  CG  ARG A  72       5.147 -20.084   9.456  1.00  0.140          C  
ATOM   1127  CD  ARG A  72       6.342 -19.446   8.901  1.00  0.140          C  
ATOM   1128  NE  ARG A  72       6.541 -18.110   9.455  1.00  0.140          N  
ATOM   1129  CZ  ARG A  72       7.702 -17.439   9.491  1.00  0.140          C  
ATOM   1130  NH1 ARG A  72       8.814 -17.971   9.044  1.00  0.140          N  
ATOM   1131  NH2 ARG A  72       7.688 -16.229   9.989  1.00  0.140          N  
ATOM   1132  H   ARG A  72       4.130 -23.788   8.055  1.00  0.110          H  
ATOM   1133  HA  ARG A  72       6.651 -22.205   8.251  1.00  0.120          H  
ATOM   1134 1HB  ARG A  72       4.506 -21.089   7.717  1.00  0.160          H  
ATOM   1135 2HB  ARG A  72       3.840 -21.688   9.227  1.00  0.160          H  
ATOM   1136 1HG  ARG A  72       4.324 -19.372   9.422  1.00  0.160          H  
ATOM   1137 2HG  ARG A  72       5.360 -20.330  10.467  1.00  0.160          H  
ATOM   1138 1HD  ARG A  72       7.207 -20.053   9.156  1.00  0.160          H  
ATOM   1139 2HD  ARG A  72       6.249 -19.363   7.819  1.00  0.160          H  
ATOM   1140  HE  ARG A  72       5.725 -17.599   9.826  1.00  0.160          H  
ATOM   1141 1HH1 ARG A  72       8.803 -18.909   8.674  1.00  0.160          H  
ATOM   1142 2HH1 ARG A  72       9.672 -17.447   9.085  1.00  0.160          H  
ATOM   1143 1HH2 ARG A  72       6.784 -15.867  10.317  1.00  0.160          H  
ATOM   1144 2HH2 ARG A  72       8.528 -15.673  10.038  1.00  0.160          H  
ATOM   1145  N   PHE A  73       5.577 -24.120  10.577  1.00  0.060          N  
ATOM   1146  CA  PHE A  73       5.733 -24.569  11.944  1.00  0.060          C  
ATOM   1147  C   PHE A  73       7.112 -25.143  12.187  1.00  0.060          C  
ATOM   1148  O   PHE A  73       7.545 -25.202  13.331  1.00  0.070          O  
ATOM   1149  CB  PHE A  73       4.615 -25.542  12.300  1.00  0.080          C  
ATOM   1150  CG  PHE A  73       3.292 -24.861  12.464  1.00  0.080          C  
ATOM   1151  CD1 PHE A  73       2.559 -24.541  11.378  1.00  0.080          C  
ATOM   1152  CD2 PHE A  73       2.760 -24.570  13.704  1.00  0.080          C  
ATOM   1153  CE1 PHE A  73       1.356 -23.955  11.484  1.00  0.080          C  
ATOM   1154  CE2 PHE A  73       1.540 -23.966  13.806  1.00  0.080          C  
ATOM   1155  CZ  PHE A  73       0.840 -23.661  12.692  1.00  0.080          C  
ATOM   1156  H   PHE A  73       5.067 -24.717   9.922  1.00  0.070          H  
ATOM   1157  HA  PHE A  73       5.612 -23.704  12.592  1.00  0.070          H  
ATOM   1158 1HB  PHE A  73       4.523 -26.306  11.525  1.00  0.100          H  
ATOM   1159 2HB  PHE A  73       4.832 -26.027  13.220  1.00  0.100          H  
ATOM   1160  HD1 PHE A  73       2.948 -24.750  10.404  1.00  0.100          H  
ATOM   1161  HD2 PHE A  73       3.296 -24.821  14.593  1.00  0.100          H  
ATOM   1162  HE1 PHE A  73       0.812 -23.728  10.591  1.00  0.100          H  
ATOM   1163  HE2 PHE A  73       1.121 -23.733  14.760  1.00  0.100          H  
ATOM   1164  HZ  PHE A  73      -0.141 -23.184  12.771  1.00  0.100          H  
ATOM   1165  N   GLY A  74       7.823 -25.540  11.127  1.00  0.060          N  
ATOM   1166  CA  GLY A  74       9.181 -26.048  11.273  1.00  0.070          C  
ATOM   1167  C   GLY A  74      10.031 -24.959  11.911  1.00  0.070          C  
ATOM   1168  O   GLY A  74      10.725 -25.192  12.902  1.00  0.080          O  
ATOM   1169  H   GLY A  74       7.420 -25.512  10.198  1.00  0.070          H  
ATOM   1170 1HA  GLY A  74       9.188 -26.950  11.885  1.00  0.080          H  
ATOM   1171 2HA  GLY A  74       9.585 -26.301  10.296  1.00  0.080          H  
ATOM   1172  N   GLY A  75       9.988 -23.760  11.314  1.00  0.070          N  
ATOM   1173  CA  GLY A  75      10.735 -22.612  11.812  1.00  0.070          C  
ATOM   1174  C   GLY A  75      10.308 -22.242  13.227  1.00  0.070          C  
ATOM   1175  O   GLY A  75      11.157 -21.920  14.070  1.00  0.080          O  
ATOM   1176  H   GLY A  75       9.413 -23.660  10.488  1.00  0.080          H  
ATOM   1177 1HA  GLY A  75      11.800 -22.830  11.800  1.00  0.080          H  
ATOM   1178 2HA  GLY A  75      10.574 -21.764  11.148  1.00  0.080          H  
ATOM   1179  N   TYR A  76       8.998 -22.282  13.504  1.00  0.060          N  
ATOM   1180  CA  TYR A  76       8.557 -21.937  14.844  1.00  0.060          C  
ATOM   1181  C   TYR A  76       9.113 -22.956  15.844  1.00  0.060          C  
ATOM   1182  O   TYR A  76       9.559 -22.597  16.942  1.00  0.070          O  
ATOM   1183  CB  TYR A  76       7.029 -21.926  14.944  1.00  0.080          C  
ATOM   1184  CG  TYR A  76       6.257 -20.893  14.136  1.00  0.080          C  
ATOM   1185  CD1 TYR A  76       6.871 -19.771  13.591  1.00  0.080          C  
ATOM   1186  CD2 TYR A  76       4.878 -21.081  13.961  1.00  0.080          C  
ATOM   1187  CE1 TYR A  76       6.124 -18.869  12.880  1.00  0.080          C  
ATOM   1188  CE2 TYR A  76       4.139 -20.166  13.258  1.00  0.080          C  
ATOM   1189  CZ  TYR A  76       4.760 -19.051  12.716  1.00  0.080          C  
ATOM   1190  OH  TYR A  76       4.016 -18.124  12.000  1.00  0.080          O  
ATOM   1191  H   TYR A  76       8.317 -22.504  12.769  1.00  0.070          H  
ATOM   1192  HA  TYR A  76       8.961 -20.966  15.111  1.00  0.070          H  
ATOM   1193 1HB  TYR A  76       6.677 -22.892  14.645  1.00  0.100          H  
ATOM   1194 2HB  TYR A  76       6.756 -21.782  15.973  1.00  0.100          H  
ATOM   1195  HD1 TYR A  76       7.936 -19.598  13.708  1.00  0.100          H  
ATOM   1196  HD2 TYR A  76       4.388 -21.955  14.384  1.00  0.100          H  
ATOM   1197  HE1 TYR A  76       6.606 -18.003  12.445  1.00  0.100          H  
ATOM   1198  HE2 TYR A  76       3.067 -20.318  13.124  1.00  0.100          H  
ATOM   1199  HH  TYR A  76       4.599 -17.421  11.602  1.00  0.100          H  
ATOM   1200  N   ALA A  77       9.085 -24.241  15.471  1.00  0.060          N  
ATOM   1201  CA  ALA A  77       9.606 -25.291  16.333  1.00  0.070          C  
ATOM   1202  C   ALA A  77      11.110 -25.151  16.552  1.00  0.080          C  
ATOM   1203  O   ALA A  77      11.579 -25.227  17.689  1.00  0.090          O  
ATOM   1204  CB  ALA A  77       9.308 -26.642  15.738  1.00  0.090          C  
ATOM   1205  H   ALA A  77       8.657 -24.500  14.580  1.00  0.070          H  
ATOM   1206  HA  ALA A  77       9.110 -25.213  17.297  1.00  0.080          H  
ATOM   1207 1HB  ALA A  77       9.672 -27.417  16.401  1.00  0.110          H  
ATOM   1208 2HB  ALA A  77       8.253 -26.739  15.613  1.00  0.110          H  
ATOM   1209 3HB  ALA A  77       9.793 -26.724  14.769  1.00  0.110          H  
ATOM   1210  N   GLN A  78      11.861 -24.834  15.488  1.00  0.080          N  
ATOM   1211  CA  GLN A  78      13.315 -24.677  15.566  1.00  0.100          C  
ATOM   1212  C   GLN A  78      13.684 -23.593  16.553  1.00  0.100          C  
ATOM   1213  O   GLN A  78      14.663 -23.707  17.295  1.00  0.100          O  
ATOM   1214  CB  GLN A  78      13.925 -24.299  14.216  1.00  0.130          C  
ATOM   1215  CG  GLN A  78      15.472 -24.250  14.233  1.00  0.130          C  
ATOM   1216  CD  GLN A  78      16.073 -23.845  12.914  1.00  0.130          C  
ATOM   1217  OE1 GLN A  78      15.651 -22.846  12.328  1.00  0.130          O  
ATOM   1218  NE2 GLN A  78      17.052 -24.603  12.438  1.00  0.130          N  
ATOM   1219  H   GLN A  78      11.412 -24.782  14.570  1.00  0.100          H  
ATOM   1220  HA  GLN A  78      13.748 -25.617  15.902  1.00  0.120          H  
ATOM   1221 1HB  GLN A  78      13.596 -25.002  13.465  1.00  0.160          H  
ATOM   1222 2HB  GLN A  78      13.557 -23.317  13.918  1.00  0.160          H  
ATOM   1223 1HG  GLN A  78      15.801 -23.527  14.977  1.00  0.160          H  
ATOM   1224 2HG  GLN A  78      15.845 -25.241  14.489  1.00  0.160          H  
ATOM   1225 1HE2 GLN A  78      17.487 -24.373  11.565  1.00  0.160          H  
ATOM   1226 2HE2 GLN A  78      17.364 -25.403  12.953  1.00  0.160          H  
ATOM   1227  N   SER A  79      12.871 -22.542  16.570  1.00  0.100          N  
ATOM   1228  CA  SER A  79      13.056 -21.378  17.417  1.00  0.100          C  
ATOM   1229  C   SER A  79      12.571 -21.592  18.857  1.00  0.100          C  
ATOM   1230  O   SER A  79      12.732 -20.704  19.699  1.00  0.110          O  
ATOM   1231  CB  SER A  79      12.329 -20.190  16.808  1.00  0.140          C  
ATOM   1232  OG  SER A  79      12.886 -19.821  15.575  1.00  0.140          O  
ATOM   1233  H   SER A  79      12.110 -22.518  15.883  1.00  0.120          H  
ATOM   1234  HA  SER A  79      14.121 -21.153  17.447  1.00  0.120          H  
ATOM   1235 1HB  SER A  79      11.287 -20.458  16.655  1.00  0.170          H  
ATOM   1236 2HB  SER A  79      12.360 -19.349  17.497  1.00  0.170          H  
ATOM   1237  HG  SER A  79      12.545 -20.465  14.930  1.00  0.170          H  
ATOM   1238  N   GLY A  80      11.946 -22.746  19.138  1.00  0.090          N  
ATOM   1239  CA  GLY A  80      11.420 -23.055  20.462  1.00  0.090          C  
ATOM   1240  C   GLY A  80      10.123 -22.323  20.795  1.00  0.090          C  
ATOM   1241  O   GLY A  80       9.831 -22.080  21.966  1.00  0.090          O  
ATOM   1242  H   GLY A  80      11.862 -23.467  18.421  1.00  0.110          H  
ATOM   1243 1HA  GLY A  80      11.251 -24.131  20.522  1.00  0.110          H  
ATOM   1244 2HA  GLY A  80      12.174 -22.815  21.208  1.00  0.110          H  
ATOM   1245  N   LEU A  81       9.341 -21.946  19.782  1.00  0.080          N  
ATOM   1246  CA  LEU A  81       8.123 -21.195  20.038  1.00  0.080          C  
ATOM   1247  C   LEU A  81       6.898 -22.070  20.197  1.00  0.090          C  
ATOM   1248  O   LEU A  81       5.831 -21.591  20.585  1.00  0.110          O  
ATOM   1249  CB  LEU A  81       7.862 -20.273  18.872  1.00  0.110          C  
ATOM   1250  CG  LEU A  81       8.956 -19.290  18.527  1.00  0.110          C  
ATOM   1251  CD1 LEU A  81       8.508 -18.583  17.319  1.00  0.110          C  
ATOM   1252  CD2 LEU A  81       9.257 -18.328  19.680  1.00  0.110          C  
ATOM   1253  H   LEU A  81       9.575 -22.184  18.813  1.00  0.100          H  
ATOM   1254  HA  LEU A  81       8.248 -20.627  20.958  1.00  0.100          H  
ATOM   1255 1HB  LEU A  81       7.682 -20.888  17.996  1.00  0.130          H  
ATOM   1256 2HB  LEU A  81       6.959 -19.705  19.086  1.00  0.130          H  
ATOM   1257  HG  LEU A  81       9.860 -19.825  18.293  1.00  0.130          H  
ATOM   1258 1HD1 LEU A  81       9.274 -17.872  17.013  1.00  0.130          H  
ATOM   1259 2HD1 LEU A  81       8.328 -19.285  16.522  1.00  0.130          H  
ATOM   1260 3HD1 LEU A  81       7.593 -18.080  17.556  1.00  0.130          H  
ATOM   1261 1HD2 LEU A  81      10.040 -17.634  19.374  1.00  0.130          H  
ATOM   1262 2HD2 LEU A  81       8.383 -17.784  19.936  1.00  0.130          H  
ATOM   1263 3HD2 LEU A  81       9.602 -18.884  20.550  1.00  0.130          H  
ATOM   1264  N   LEU A  82       7.031 -23.355  19.908  1.00  0.090          N  
ATOM   1265  CA  LEU A  82       5.898 -24.264  19.983  1.00  0.100          C  
ATOM   1266  C   LEU A  82       6.071 -25.298  21.071  1.00  0.070          C  
ATOM   1267  O   LEU A  82       7.161 -25.839  21.273  1.00  0.120          O  
ATOM   1268  CB  LEU A  82       5.706 -24.997  18.657  1.00  0.140          C  
ATOM   1269  CG  LEU A  82       5.497 -24.133  17.417  1.00  0.140          C  
ATOM   1270  CD1 LEU A  82       5.436 -25.056  16.222  1.00  0.140          C  
ATOM   1271  CD2 LEU A  82       4.203 -23.267  17.532  1.00  0.140          C  
ATOM   1272  H   LEU A  82       7.940 -23.705  19.648  1.00  0.110          H  
ATOM   1273  HA  LEU A  82       5.001 -23.698  20.221  1.00  0.120          H  
ATOM   1274 1HB  LEU A  82       6.583 -25.617  18.481  1.00  0.160          H  
ATOM   1275 2HB  LEU A  82       4.840 -25.662  18.757  1.00  0.160          H  
ATOM   1276  HG  LEU A  82       6.347 -23.488  17.301  1.00  0.160          H  
ATOM   1277 1HD1 LEU A  82       5.328 -24.487  15.319  1.00  0.160          H  
ATOM   1278 2HD1 LEU A  82       6.350 -25.622  16.168  1.00  0.160          H  
ATOM   1279 3HD1 LEU A  82       4.591 -25.738  16.329  1.00  0.160          H  
ATOM   1280 1HD2 LEU A  82       4.084 -22.668  16.633  1.00  0.160          H  
ATOM   1281 2HD2 LEU A  82       3.337 -23.916  17.652  1.00  0.160          H  
ATOM   1282 3HD2 LEU A  82       4.272 -22.600  18.390  1.00  0.160          H  
ATOM   1283  N   ALA A  83       4.966 -25.579  21.732  1.00  0.060          N  
ATOM   1284  CA  ALA A  83       4.846 -26.587  22.762  1.00  0.060          C  
ATOM   1285  C   ALA A  83       4.868 -27.968  22.141  1.00  0.060          C  
ATOM   1286  O   ALA A  83       4.399 -28.152  21.021  1.00  0.090          O  
ATOM   1287  CB  ALA A  83       3.549 -26.389  23.524  1.00  0.080          C  
ATOM   1288  H   ALA A  83       4.137 -25.042  21.477  1.00  0.070          H  
ATOM   1289  HA  ALA A  83       5.695 -26.495  23.438  1.00  0.070          H  
ATOM   1290 1HB  ALA A  83       3.463 -27.145  24.303  1.00  0.100          H  
ATOM   1291 2HB  ALA A  83       3.531 -25.405  23.960  1.00  0.100          H  
ATOM   1292 3HB  ALA A  83       2.721 -26.487  22.834  1.00  0.100          H  
ATOM   1293  N   GLU A  84       5.357 -28.954  22.874  1.00  0.090          N  
ATOM   1294  CA  GLU A  84       5.258 -30.314  22.380  1.00  0.070          C  
ATOM   1295  C   GLU A  84       3.812 -30.749  22.561  1.00  0.090          C  
ATOM   1296  O   GLU A  84       3.204 -30.470  23.598  1.00  0.130          O  
ATOM   1297  CB  GLU A  84       6.200 -31.242  23.149  1.00  0.110          C  
ATOM   1298  CG  GLU A  84       7.677 -30.924  22.958  1.00  0.110          C  
ATOM   1299  CD  GLU A  84       8.595 -31.888  23.665  1.00  0.110          C  
ATOM   1300  OE1 GLU A  84       8.115 -32.807  24.274  1.00  0.110          O  
ATOM   1301  OE2 GLU A  84       9.794 -31.703  23.581  1.00  0.110          O  
ATOM   1302  H   GLU A  84       5.770 -28.769  23.776  1.00  0.110          H  
ATOM   1303  HA  GLU A  84       5.501 -30.340  21.315  1.00  0.080          H  
ATOM   1304 1HB  GLU A  84       5.976 -31.188  24.215  1.00  0.130          H  
ATOM   1305 2HB  GLU A  84       6.032 -32.272  22.830  1.00  0.130          H  
ATOM   1306 1HG  GLU A  84       7.899 -30.946  21.890  1.00  0.130          H  
ATOM   1307 2HG  GLU A  84       7.871 -29.915  23.317  1.00  0.130          H  
ATOM   1308  N   ILE A  85       3.265 -31.439  21.575  1.00  0.100          N  
ATOM   1309  CA  ILE A  85       1.890 -31.913  21.652  1.00  0.170          C  
ATOM   1310  C   ILE A  85       1.846 -33.438  21.720  1.00  0.110          C  
ATOM   1311  O   ILE A  85       2.453 -34.119  20.905  1.00  0.130          O  
ATOM   1312  CB  ILE A  85       1.086 -31.318  20.483  1.00  0.210          C  
ATOM   1313  CG1 ILE A  85       1.088 -29.757  20.629  1.00  0.210          C  
ATOM   1314  CG2 ILE A  85      -0.299 -31.855  20.431  1.00  0.210          C  
ATOM   1315  CD1 ILE A  85       0.517 -29.005  19.472  1.00  0.210          C  
ATOM   1316  H   ILE A  85       3.820 -31.619  20.730  1.00  0.120          H  
ATOM   1317  HA  ILE A  85       1.447 -31.533  22.570  1.00  0.200          H  
ATOM   1318  HB  ILE A  85       1.601 -31.555  19.558  1.00  0.250          H  
ATOM   1319 1HG1 ILE A  85       0.547 -29.488  21.529  1.00  0.250          H  
ATOM   1320 2HG1 ILE A  85       2.117 -29.419  20.733  1.00  0.250          H  
ATOM   1321 1HG2 ILE A  85      -0.809 -31.439  19.586  1.00  0.250          H  
ATOM   1322 2HG2 ILE A  85      -0.283 -32.890  20.318  1.00  0.250          H  
ATOM   1323 3HG2 ILE A  85      -0.828 -31.604  21.352  1.00  0.250          H  
ATOM   1324 1HD1 ILE A  85       0.594 -27.937  19.658  1.00  0.250          H  
ATOM   1325 2HD1 ILE A  85       1.085 -29.265  18.617  1.00  0.250          H  
ATOM   1326 3HD1 ILE A  85      -0.512 -29.254  19.311  1.00  0.250          H  
ATOM   1327  N   THR A  86       1.143 -33.986  22.710  1.00  0.180          N  
ATOM   1328  CA  THR A  86       1.111 -35.443  22.908  1.00  0.210          C  
ATOM   1329  C   THR A  86      -0.291 -36.076  23.019  1.00  0.170          C  
ATOM   1330  O   THR A  86      -0.669 -36.449  24.136  1.00  0.230          O  
ATOM   1331  CB  THR A  86       1.831 -35.815  24.208  1.00  0.280          C  
ATOM   1332  OG1 THR A  86       1.179 -35.149  25.289  1.00  0.280          O  
ATOM   1333  CG2 THR A  86       3.288 -35.360  24.146  1.00  0.280          C  
ATOM   1334  H   THR A  86       0.667 -33.378  23.362  1.00  0.220          H  
ATOM   1335  HA  THR A  86       1.632 -35.916  22.075  1.00  0.250          H  
ATOM   1336  HB  THR A  86       1.788 -36.894  24.362  1.00  0.340          H  
ATOM   1337  HG1 THR A  86       0.297 -35.577  25.392  1.00  0.340          H  
ATOM   1338 1HG2 THR A  86       3.787 -35.619  25.077  1.00  0.340          H  
ATOM   1339 2HG2 THR A  86       3.786 -35.856  23.315  1.00  0.340          H  
ATOM   1340 3HG2 THR A  86       3.340 -34.283  24.004  1.00  0.340          H  
ATOM   1341  N   PRO A  87      -1.125 -36.120  21.955  1.00  0.090          N  
ATOM   1342  CA  PRO A  87      -2.481 -36.635  21.964  1.00  0.060          C  
ATOM   1343  C   PRO A  87      -2.413 -38.128  22.249  1.00  0.140          C  
ATOM   1344  O   PRO A  87      -1.446 -38.778  21.845  1.00  0.200          O  
ATOM   1345  CB  PRO A  87      -2.963 -36.378  20.529  1.00  0.090          C  
ATOM   1346  CG  PRO A  87      -1.984 -35.384  19.974  1.00  0.090          C  
ATOM   1347  CD  PRO A  87      -0.677 -35.765  20.636  1.00  0.090          C  
ATOM   1348  HA  PRO A  87      -3.094 -36.100  22.708  1.00  0.070          H  
ATOM   1349 1HB  PRO A  87      -3.021 -37.314  19.977  1.00  0.110          H  
ATOM   1350 2HB  PRO A  87      -3.984 -35.964  20.572  1.00  0.110          H  
ATOM   1351 1HG  PRO A  87      -1.945 -35.442  18.879  1.00  0.110          H  
ATOM   1352 2HG  PRO A  87      -2.300 -34.368  20.233  1.00  0.110          H  
ATOM   1353 1HD  PRO A  87      -0.235 -36.645  20.141  1.00  0.110          H  
ATOM   1354 2HD  PRO A  87      -0.027 -34.976  20.647  1.00  0.110          H  
ATOM   1355  N   ASP A  88      -3.430 -38.688  22.887  1.00  0.200          N  
ATOM   1356  CA  ASP A  88      -3.474 -40.135  23.092  1.00  0.290          C  
ATOM   1357  C   ASP A  88      -3.566 -40.840  21.751  1.00  0.210          C  
ATOM   1358  O   ASP A  88      -4.122 -40.277  20.801  1.00  0.190          O  
ATOM   1359  CB  ASP A  88      -4.680 -40.561  23.939  1.00  0.370          C  
ATOM   1360  CG  ASP A  88      -4.580 -42.033  24.406  1.00  0.370          C  
ATOM   1361  OD1 ASP A  88      -3.981 -42.261  25.427  1.00  0.370          O  
ATOM   1362  OD2 ASP A  88      -5.051 -42.919  23.698  1.00  0.370          O  
ATOM   1363  H   ASP A  88      -4.186 -38.110  23.237  1.00  0.240          H  
ATOM   1364  HA  ASP A  88      -2.556 -40.449  23.591  1.00  0.350          H  
ATOM   1365 1HB  ASP A  88      -4.753 -39.922  24.818  1.00  0.440          H  
ATOM   1366 2HB  ASP A  88      -5.597 -40.436  23.363  1.00  0.440          H  
ATOM   1367  N   LYS A  89      -3.090 -42.084  21.676  1.00  0.200          N  
ATOM   1368  CA  LYS A  89      -3.227 -42.879  20.459  1.00  0.200          C  
ATOM   1369  C   LYS A  89      -4.673 -42.856  19.968  1.00  0.150          C  
ATOM   1370  O   LYS A  89      -4.928 -42.708  18.773  1.00  0.150          O  
ATOM   1371  CB  LYS A  89      -2.794 -44.324  20.688  1.00  0.280          C  
ATOM   1372  CG  LYS A  89      -2.890 -45.210  19.435  1.00  0.280          C  
ATOM   1373  CD  LYS A  89      -2.346 -46.618  19.695  1.00  0.280          C  
ATOM   1374  CE  LYS A  89      -2.357 -47.497  18.424  1.00  0.280          C  
ATOM   1375  NZ  LYS A  89      -3.749 -47.907  17.988  1.00  0.280          N  
ATOM   1376  H   LYS A  89      -2.637 -42.494  22.486  1.00  0.240          H  
ATOM   1377  HA  LYS A  89      -2.594 -42.442  19.686  1.00  0.240          H  
ATOM   1378 1HB  LYS A  89      -1.764 -44.343  21.041  1.00  0.340          H  
ATOM   1379 2HB  LYS A  89      -3.419 -44.768  21.466  1.00  0.340          H  
ATOM   1380 1HG  LYS A  89      -3.935 -45.291  19.129  1.00  0.340          H  
ATOM   1381 2HG  LYS A  89      -2.336 -44.749  18.615  1.00  0.340          H  
ATOM   1382 1HD  LYS A  89      -1.323 -46.549  20.064  1.00  0.340          H  
ATOM   1383 2HD  LYS A  89      -2.956 -47.100  20.456  1.00  0.340          H  
ATOM   1384 1HE  LYS A  89      -1.886 -46.948  17.609  1.00  0.340          H  
ATOM   1385 2HE  LYS A  89      -1.778 -48.396  18.625  1.00  0.340          H  
ATOM   1386 1HZ  LYS A  89      -3.681 -48.479  17.164  1.00  0.340          H  
ATOM   1387 2HZ  LYS A  89      -4.198 -48.429  18.718  1.00  0.340          H  
ATOM   1388 3HZ  LYS A  89      -4.343 -47.087  17.752  1.00  0.340          H  
ATOM   1389  N   ALA A  90      -5.635 -42.934  20.896  1.00  0.120          N  
ATOM   1390  CA  ALA A  90      -7.040 -42.953  20.530  1.00  0.130          C  
ATOM   1391  C   ALA A  90      -7.429 -41.724  19.707  1.00  0.110          C  
ATOM   1392  O   ALA A  90      -8.328 -41.805  18.870  1.00  0.160          O  
ATOM   1393  CB  ALA A  90      -7.895 -43.015  21.780  1.00  0.180          C  
ATOM   1394  H   ALA A  90      -5.380 -43.008  21.895  1.00  0.140          H  
ATOM   1395  HA  ALA A  90      -7.217 -43.840  19.921  1.00  0.160          H  
ATOM   1396 1HB  ALA A  90      -8.947 -43.057  21.502  1.00  0.210          H  
ATOM   1397 2HB  ALA A  90      -7.630 -43.904  22.353  1.00  0.210          H  
ATOM   1398 3HB  ALA A  90      -7.710 -42.129  22.385  1.00  0.210          H  
ATOM   1399  N   PHE A  91      -6.802 -40.573  19.972  1.00  0.090          N  
ATOM   1400  CA  PHE A  91      -7.067 -39.363  19.219  1.00  0.090          C  
ATOM   1401  C   PHE A  91      -6.322 -39.444  17.907  1.00  0.100          C  
ATOM   1402  O   PHE A  91      -6.860 -39.157  16.843  1.00  0.130          O  
ATOM   1403  CB  PHE A  91      -6.617 -38.099  19.947  1.00  0.130          C  
ATOM   1404  CG  PHE A  91      -6.934 -36.845  19.157  1.00  0.130          C  
ATOM   1405  CD1 PHE A  91      -8.219 -36.333  19.144  1.00  0.130          C  
ATOM   1406  CD2 PHE A  91      -5.962 -36.195  18.402  1.00  0.130          C  
ATOM   1407  CE1 PHE A  91      -8.519 -35.209  18.416  1.00  0.130          C  
ATOM   1408  CE2 PHE A  91      -6.278 -35.073  17.680  1.00  0.130          C  
ATOM   1409  CZ  PHE A  91      -7.542 -34.585  17.693  1.00  0.130          C  
ATOM   1410  H   PHE A  91      -6.058 -40.531  20.663  1.00  0.110          H  
ATOM   1411  HA  PHE A  91      -8.134 -39.300  19.011  1.00  0.110          H  
ATOM   1412 1HB  PHE A  91      -7.108 -38.029  20.915  1.00  0.150          H  
ATOM   1413 2HB  PHE A  91      -5.542 -38.139  20.125  1.00  0.150          H  
ATOM   1414  HD1 PHE A  91      -8.999 -36.827  19.722  1.00  0.150          H  
ATOM   1415  HD2 PHE A  91      -4.949 -36.587  18.385  1.00  0.150          H  
ATOM   1416  HE1 PHE A  91      -9.543 -34.808  18.421  1.00  0.150          H  
ATOM   1417  HE2 PHE A  91      -5.533 -34.570  17.095  1.00  0.150          H  
ATOM   1418  HZ  PHE A  91      -7.775 -33.705  17.133  1.00  0.150          H  
ATOM   1419  N   GLN A  92      -5.053 -39.847  17.970  1.00  0.100          N  
ATOM   1420  CA  GLN A  92      -4.219 -39.848  16.780  1.00  0.130          C  
ATOM   1421  C   GLN A  92      -4.819 -40.725  15.686  1.00  0.110          C  
ATOM   1422  O   GLN A  92      -4.809 -40.348  14.508  1.00  0.120          O  
ATOM   1423  CB  GLN A  92      -2.795 -40.305  17.098  1.00  0.170          C  
ATOM   1424  CG  GLN A  92      -1.994 -39.323  17.968  1.00  0.170          C  
ATOM   1425  CD  GLN A  92      -0.597 -39.819  18.247  1.00  0.170          C  
ATOM   1426  OE1 GLN A  92       0.050 -40.322  17.324  1.00  0.170          O  
ATOM   1427  NE2 GLN A  92      -0.112 -39.705  19.486  1.00  0.170          N  
ATOM   1428  H   GLN A  92      -4.662 -40.111  18.879  1.00  0.120          H  
ATOM   1429  HA  GLN A  92      -4.172 -38.850  16.411  1.00  0.160          H  
ATOM   1430 1HB  GLN A  92      -2.830 -41.264  17.608  1.00  0.200          H  
ATOM   1431 2HB  GLN A  92      -2.250 -40.451  16.165  1.00  0.200          H  
ATOM   1432 1HG  GLN A  92      -1.935 -38.354  17.472  1.00  0.200          H  
ATOM   1433 2HG  GLN A  92      -2.503 -39.234  18.921  1.00  0.200          H  
ATOM   1434 1HE2 GLN A  92       0.809 -40.032  19.690  1.00  0.200          H  
ATOM   1435 2HE2 GLN A  92      -0.669 -39.302  20.253  1.00  0.200          H  
ATOM   1436  N   ASP A  93      -5.431 -41.839  16.091  1.00  0.090          N  
ATOM   1437  CA  ASP A  93      -6.080 -42.796  15.202  1.00  0.100          C  
ATOM   1438  C   ASP A  93      -7.281 -42.215  14.437  1.00  0.100          C  
ATOM   1439  O   ASP A  93      -7.765 -42.838  13.481  1.00  0.130          O  
ATOM   1440  CB  ASP A  93      -6.532 -44.054  15.970  1.00  0.140          C  
ATOM   1441  CG  ASP A  93      -5.371 -45.040  16.383  1.00  0.140          C  
ATOM   1442  OD1 ASP A  93      -4.268 -44.893  15.909  1.00  0.140          O  
ATOM   1443  OD2 ASP A  93      -5.634 -45.962  17.147  1.00  0.140          O  
ATOM   1444  H   ASP A  93      -5.378 -42.072  17.088  1.00  0.110          H  
ATOM   1445  HA  ASP A  93      -5.340 -43.109  14.465  1.00  0.120          H  
ATOM   1446 1HB  ASP A  93      -7.041 -43.731  16.887  1.00  0.160          H  
ATOM   1447 2HB  ASP A  93      -7.259 -44.600  15.374  1.00  0.160          H  
ATOM   1448  N   LYS A  94      -7.804 -41.054  14.862  1.00  0.100          N  
ATOM   1449  CA  LYS A  94      -8.954 -40.437  14.209  1.00  0.110          C  
ATOM   1450  C   LYS A  94      -8.579 -39.527  13.037  1.00  0.080          C  
ATOM   1451  O   LYS A  94      -9.468 -39.103  12.287  1.00  0.070          O  
ATOM   1452  CB  LYS A  94      -9.760 -39.614  15.213  1.00  0.150          C  
ATOM   1453  CG  LYS A  94     -10.418 -40.415  16.300  1.00  0.150          C  
ATOM   1454  CD  LYS A  94     -11.200 -39.519  17.257  1.00  0.150          C  
ATOM   1455  CE  LYS A  94     -11.866 -40.346  18.356  1.00  0.150          C  
ATOM   1456  NZ  LYS A  94     -12.642 -39.500  19.314  1.00  0.150          N  
ATOM   1457  H   LYS A  94      -7.371 -40.553  15.642  1.00  0.120          H  
ATOM   1458  HA  LYS A  94      -9.589 -41.232  13.822  1.00  0.130          H  
ATOM   1459 1HB  LYS A  94      -9.107 -38.878  15.686  1.00  0.180          H  
ATOM   1460 2HB  LYS A  94     -10.538 -39.073  14.689  1.00  0.180          H  
ATOM   1461 1HG  LYS A  94     -11.088 -41.149  15.856  1.00  0.180          H  
ATOM   1462 2HG  LYS A  94      -9.647 -40.946  16.859  1.00  0.180          H  
ATOM   1463 1HD  LYS A  94     -10.513 -38.803  17.716  1.00  0.180          H  
ATOM   1464 2HD  LYS A  94     -11.960 -38.967  16.705  1.00  0.180          H  
ATOM   1465 1HE  LYS A  94     -12.539 -41.068  17.897  1.00  0.180          H  
ATOM   1466 2HE  LYS A  94     -11.092 -40.885  18.908  1.00  0.180          H  
ATOM   1467 1HZ  LYS A  94     -13.059 -40.092  20.018  1.00  0.180          H  
ATOM   1468 2HZ  LYS A  94     -12.027 -38.835  19.758  1.00  0.180          H  
ATOM   1469 3HZ  LYS A  94     -13.371 -39.005  18.818  1.00  0.180          H  
ATOM   1470  N   LEU A  95      -7.298 -39.169  12.922  1.00  0.080          N  
ATOM   1471  CA  LEU A  95      -6.841 -38.262  11.871  1.00  0.070          C  
ATOM   1472  C   LEU A  95      -5.952 -39.017  10.880  1.00  0.100          C  
ATOM   1473  O   LEU A  95      -5.295 -39.994  11.238  1.00  0.170          O  
ATOM   1474  CB  LEU A  95      -6.104 -37.043  12.473  1.00  0.100          C  
ATOM   1475  CG  LEU A  95      -6.964 -35.819  13.021  1.00  0.100          C  
ATOM   1476  CD1 LEU A  95      -7.731 -36.192  14.287  1.00  0.100          C  
ATOM   1477  CD2 LEU A  95      -6.021 -34.663  13.328  1.00  0.100          C  
ATOM   1478  H   LEU A  95      -6.598 -39.570  13.557  1.00  0.100          H  
ATOM   1479  HA  LEU A  95      -7.708 -37.903  11.335  1.00  0.080          H  
ATOM   1480 1HB  LEU A  95      -5.552 -37.403  13.313  1.00  0.120          H  
ATOM   1481 2HB  LEU A  95      -5.395 -36.665  11.732  1.00  0.120          H  
ATOM   1482  HG  LEU A  95      -7.678 -35.511  12.264  1.00  0.120          H  
ATOM   1483 1HD1 LEU A  95      -8.296 -35.329  14.635  1.00  0.120          H  
ATOM   1484 2HD1 LEU A  95      -8.417 -36.988  14.085  1.00  0.120          H  
ATOM   1485 3HD1 LEU A  95      -7.036 -36.506  15.067  1.00  0.120          H  
ATOM   1486 1HD2 LEU A  95      -6.584 -33.805  13.684  1.00  0.120          H  
ATOM   1487 2HD2 LEU A  95      -5.321 -34.959  14.082  1.00  0.120          H  
ATOM   1488 3HD2 LEU A  95      -5.486 -34.386  12.441  1.00  0.120          H  
ATOM   1489  N   TYR A  96      -5.916 -38.577   9.631  1.00  0.070          N  
ATOM   1490  CA  TYR A  96      -5.075 -39.252   8.642  1.00  0.080          C  
ATOM   1491  C   TYR A  96      -3.562 -39.222   9.000  1.00  0.090          C  
ATOM   1492  O   TYR A  96      -3.023 -38.147   9.281  1.00  0.100          O  
ATOM   1493  CB  TYR A  96      -5.267 -38.589   7.279  1.00  0.110          C  
ATOM   1494  CG  TYR A  96      -6.608 -38.855   6.647  1.00  0.110          C  
ATOM   1495  CD1 TYR A  96      -7.585 -37.878   6.674  1.00  0.110          C  
ATOM   1496  CD2 TYR A  96      -6.863 -40.070   6.034  1.00  0.110          C  
ATOM   1497  CE1 TYR A  96      -8.811 -38.101   6.102  1.00  0.110          C  
ATOM   1498  CE2 TYR A  96      -8.095 -40.299   5.450  1.00  0.110          C  
ATOM   1499  CZ  TYR A  96      -9.068 -39.319   5.483  1.00  0.110          C  
ATOM   1500  OH  TYR A  96     -10.292 -39.555   4.910  1.00  0.110          O  
ATOM   1501  H   TYR A  96      -6.514 -37.779   9.377  1.00  0.080          H  
ATOM   1502  HA  TYR A  96      -5.438 -40.267   8.571  1.00  0.100          H  
ATOM   1503 1HB  TYR A  96      -5.159 -37.510   7.392  1.00  0.130          H  
ATOM   1504 2HB  TYR A  96      -4.493 -38.927   6.595  1.00  0.130          H  
ATOM   1505  HD1 TYR A  96      -7.386 -36.928   7.146  1.00  0.130          H  
ATOM   1506  HD2 TYR A  96      -6.097 -40.843   6.009  1.00  0.130          H  
ATOM   1507  HE1 TYR A  96      -9.570 -37.318   6.137  1.00  0.130          H  
ATOM   1508  HE2 TYR A  96      -8.300 -41.254   4.967  1.00  0.130          H  
ATOM   1509  HH  TYR A  96     -10.842 -38.768   4.997  1.00  0.130          H  
ATOM   1510  N   PRO A  97      -2.817 -40.364   8.909  1.00  0.110          N  
ATOM   1511  CA  PRO A  97      -1.367 -40.467   9.130  1.00  0.140          C  
ATOM   1512  C   PRO A  97      -0.593 -39.420   8.334  1.00  0.140          C  
ATOM   1513  O   PRO A  97       0.383 -38.853   8.821  1.00  0.170          O  
ATOM   1514  CB  PRO A  97      -1.065 -41.881   8.626  1.00  0.210          C  
ATOM   1515  CG  PRO A  97      -2.338 -42.649   8.901  1.00  0.210          C  
ATOM   1516  CD  PRO A  97      -3.463 -41.664   8.614  1.00  0.210          C  
ATOM   1517  HA  PRO A  97      -1.151 -40.379  10.204  1.00  0.170          H  
ATOM   1518 1HB  PRO A  97      -0.793 -41.858   7.559  1.00  0.250          H  
ATOM   1519 2HB  PRO A  97      -0.194 -42.290   9.164  1.00  0.250          H  
ATOM   1520 1HG  PRO A  97      -2.385 -43.550   8.264  1.00  0.250          H  
ATOM   1521 2HG  PRO A  97      -2.346 -43.001   9.945  1.00  0.250          H  
ATOM   1522 1HD  PRO A  97      -3.798 -41.725   7.566  1.00  0.250          H  
ATOM   1523 2HD  PRO A  97      -4.269 -41.874   9.339  1.00  0.250          H  
ATOM   1524  N   PHE A  98      -1.096 -39.129   7.132  1.00  0.130          N  
ATOM   1525  CA  PHE A  98      -0.551 -38.132   6.224  1.00  0.160          C  
ATOM   1526  C   PHE A  98      -0.429 -36.777   6.883  1.00  0.150          C  
ATOM   1527  O   PHE A  98       0.593 -36.082   6.749  1.00  0.200          O  
ATOM   1528  CB  PHE A  98      -1.453 -38.015   4.989  1.00  0.210          C  
ATOM   1529  CG  PHE A  98      -1.095 -36.904   4.011  1.00  0.210          C  
ATOM   1530  CD1 PHE A  98      -0.032 -37.029   3.133  1.00  0.210          C  
ATOM   1531  CD2 PHE A  98      -1.858 -35.740   3.957  1.00  0.210          C  
ATOM   1532  CE1 PHE A  98       0.258 -36.018   2.234  1.00  0.210          C  
ATOM   1533  CE2 PHE A  98      -1.572 -34.739   3.070  1.00  0.210          C  
ATOM   1534  CZ  PHE A  98      -0.517 -34.879   2.202  1.00  0.210          C  
ATOM   1535  H   PHE A  98      -1.873 -39.672   6.787  1.00  0.160          H  
ATOM   1536  HA  PHE A  98       0.443 -38.455   5.914  1.00  0.190          H  
ATOM   1537 1HB  PHE A  98      -1.436 -38.957   4.447  1.00  0.250          H  
ATOM   1538 2HB  PHE A  98      -2.478 -37.852   5.314  1.00  0.250          H  
ATOM   1539  HD1 PHE A  98       0.576 -37.933   3.154  1.00  0.250          H  
ATOM   1540  HD2 PHE A  98      -2.693 -35.632   4.622  1.00  0.250          H  
ATOM   1541  HE1 PHE A  98       1.096 -36.125   1.546  1.00  0.250          H  
ATOM   1542  HE2 PHE A  98      -2.181 -33.841   3.048  1.00  0.250          H  
ATOM   1543  HZ  PHE A  98      -0.289 -34.087   1.487  1.00  0.250          H  
ATOM   1544  N   THR A  99      -1.524 -36.361   7.519  1.00  0.090          N  
ATOM   1545  CA  THR A  99      -1.592 -35.045   8.071  1.00  0.080          C  
ATOM   1546  C   THR A  99      -0.819 -35.004   9.369  1.00  0.060          C  
ATOM   1547  O   THR A  99      -0.310 -33.951   9.740  1.00  0.060          O  
ATOM   1548  CB  THR A  99      -3.061 -34.615   8.262  1.00  0.120          C  
ATOM   1549  OG1 THR A  99      -3.725 -35.485   9.175  1.00  0.120          O  
ATOM   1550  CG2 THR A  99      -3.765 -34.681   6.970  1.00  0.120          C  
ATOM   1551  H   THR A  99      -2.296 -37.000   7.690  1.00  0.110          H  
ATOM   1552  HA  THR A  99      -1.125 -34.351   7.373  1.00  0.100          H  
ATOM   1553  HB  THR A  99      -3.105 -33.630   8.594  1.00  0.140          H  
ATOM   1554  HG1 THR A  99      -3.410 -35.332  10.069  1.00  0.140          H  
ATOM   1555 1HG2 THR A  99      -4.795 -34.364   7.100  1.00  0.140          H  
ATOM   1556 2HG2 THR A  99      -3.258 -34.024   6.280  1.00  0.140          H  
ATOM   1557 3HG2 THR A  99      -3.749 -35.695   6.597  1.00  0.140          H  
ATOM   1558  N   TRP A 100      -0.643 -36.159  10.025  1.00  0.080          N  
ATOM   1559  CA  TRP A 100       0.191 -36.152  11.218  1.00  0.070          C  
ATOM   1560  C   TRP A 100       1.665 -35.974  10.852  1.00  0.070          C  
ATOM   1561  O   TRP A 100       2.375 -35.203  11.487  1.00  0.070          O  
ATOM   1562  CB  TRP A 100       0.066 -37.428  12.047  1.00  0.100          C  
ATOM   1563  CG  TRP A 100      -1.178 -37.545  12.844  1.00  0.100          C  
ATOM   1564  CD1 TRP A 100      -2.146 -38.489  12.722  1.00  0.100          C  
ATOM   1565  CD2 TRP A 100      -1.606 -36.669  13.910  1.00  0.100          C  
ATOM   1566  NE1 TRP A 100      -3.114 -38.279  13.642  1.00  0.100          N  
ATOM   1567  CE2 TRP A 100      -2.807 -37.150  14.370  1.00  0.100          C  
ATOM   1568  CE3 TRP A 100      -1.070 -35.537  14.493  1.00  0.100          C  
ATOM   1569  CZ2 TRP A 100      -3.498 -36.521  15.402  1.00  0.100          C  
ATOM   1570  CZ3 TRP A 100      -1.758 -34.924  15.515  1.00  0.100          C  
ATOM   1571  CH2 TRP A 100      -2.929 -35.397  15.955  1.00  0.100          C  
ATOM   1572  H   TRP A 100      -1.159 -36.994   9.717  1.00  0.100          H  
ATOM   1573  HA  TRP A 100      -0.112 -35.312  11.833  1.00  0.080          H  
ATOM   1574 1HB  TRP A 100       0.120 -38.288  11.381  1.00  0.120          H  
ATOM   1575 2HB  TRP A 100       0.912 -37.497  12.728  1.00  0.120          H  
ATOM   1576  HD1 TRP A 100      -2.145 -39.311  12.011  1.00  0.120          H  
ATOM   1577  HE1 TRP A 100      -3.952 -38.899  13.766  1.00  0.120          H  
ATOM   1578  HE3 TRP A 100      -0.126 -35.133  14.147  1.00  0.120          H  
ATOM   1579  HZ2 TRP A 100      -4.459 -36.875  15.767  1.00  0.120          H  
ATOM   1580  HZ3 TRP A 100      -1.336 -34.035  15.947  1.00  0.120          H  
ATOM   1581  HH2 TRP A 100      -3.427 -34.874  16.756  1.00  0.120          H  
ATOM   1582  N   ASP A 101       2.137 -36.637   9.796  1.00  0.090          N  
ATOM   1583  CA  ASP A 101       3.545 -36.480   9.430  1.00  0.090          C  
ATOM   1584  C   ASP A 101       3.870 -35.029   9.075  1.00  0.070          C  
ATOM   1585  O   ASP A 101       4.947 -34.524   9.405  1.00  0.070          O  
ATOM   1586  CB  ASP A 101       3.936 -37.409   8.284  1.00  0.130          C  
ATOM   1587  CG  ASP A 101       4.063 -38.891   8.697  1.00  0.130          C  
ATOM   1588  OD1 ASP A 101       4.085 -39.186   9.877  1.00  0.130          O  
ATOM   1589  OD2 ASP A 101       4.163 -39.709   7.817  1.00  0.130          O  
ATOM   1590  H   ASP A 101       1.535 -37.303   9.297  1.00  0.110          H  
ATOM   1591  HA  ASP A 101       4.149 -36.755  10.291  1.00  0.110          H  
ATOM   1592 1HB  ASP A 101       3.173 -37.338   7.500  1.00  0.150          H  
ATOM   1593 2HB  ASP A 101       4.879 -37.080   7.852  1.00  0.150          H  
ATOM   1594  N   ALA A 102       2.903 -34.343   8.459  1.00  0.070          N  
ATOM   1595  CA  ALA A 102       3.020 -32.947   8.038  1.00  0.070          C  
ATOM   1596  C   ALA A 102       3.307 -31.996   9.209  1.00  0.060          C  
ATOM   1597  O   ALA A 102       3.816 -30.895   9.010  1.00  0.070          O  
ATOM   1598  CB  ALA A 102       1.735 -32.507   7.342  1.00  0.100          C  
ATOM   1599  H   ALA A 102       2.056 -34.859   8.195  1.00  0.080          H  
ATOM   1600  HA  ALA A 102       3.848 -32.879   7.334  1.00  0.080          H  
ATOM   1601 1HB  ALA A 102       1.830 -31.486   6.996  1.00  0.120          H  
ATOM   1602 2HB  ALA A 102       1.539 -33.162   6.491  1.00  0.120          H  
ATOM   1603 3HB  ALA A 102       0.909 -32.568   8.043  1.00  0.120          H  
ATOM   1604  N   VAL A 103       2.952 -32.394  10.422  1.00  0.060          N  
ATOM   1605  CA  VAL A 103       3.107 -31.544  11.587  1.00  0.060          C  
ATOM   1606  C   VAL A 103       4.109 -32.080  12.603  1.00  0.080          C  
ATOM   1607  O   VAL A 103       4.024 -31.745  13.802  1.00  0.110          O  
ATOM   1608  CB  VAL A 103       1.761 -31.340  12.272  1.00  0.080          C  
ATOM   1609  CG1 VAL A 103       0.812 -30.572  11.402  1.00  0.080          C  
ATOM   1610  CG2 VAL A 103       1.175 -32.649  12.538  1.00  0.080          C  
ATOM   1611  H   VAL A 103       2.623 -33.353  10.562  1.00  0.070          H  
ATOM   1612  HA  VAL A 103       3.459 -30.570  11.250  1.00  0.070          H  
ATOM   1613  HB  VAL A 103       1.916 -30.800  13.193  1.00  0.100          H  
ATOM   1614 1HG1 VAL A 103      -0.138 -30.453  11.925  1.00  0.100          H  
ATOM   1615 2HG1 VAL A 103       1.234 -29.596  11.185  1.00  0.100          H  
ATOM   1616 3HG1 VAL A 103       0.643 -31.110  10.469  1.00  0.100          H  
ATOM   1617 1HG2 VAL A 103       0.260 -32.522  13.042  1.00  0.100          H  
ATOM   1618 2HG2 VAL A 103       1.005 -33.149  11.615  1.00  0.100          H  
ATOM   1619 3HG2 VAL A 103       1.831 -33.234  13.129  1.00  0.100          H  
ATOM   1620  N   ARG A 104       5.033 -32.937  12.142  1.00  0.100          N  
ATOM   1621  CA  ARG A 104       6.094 -33.427  13.014  1.00  0.140          C  
ATOM   1622  C   ARG A 104       7.454 -32.845  12.621  1.00  0.120          C  
ATOM   1623  O   ARG A 104       7.806 -32.760  11.441  1.00  0.140          O  
ATOM   1624  CB  ARG A 104       6.162 -34.941  13.021  1.00  0.180          C  
ATOM   1625  CG  ARG A 104       4.974 -35.623  13.660  1.00  0.180          C  
ATOM   1626  CD  ARG A 104       5.027 -37.089  13.492  1.00  0.180          C  
ATOM   1627  NE  ARG A 104       6.120 -37.700  14.267  1.00  0.180          N  
ATOM   1628  CZ  ARG A 104       6.619 -38.940  14.062  1.00  0.180          C  
ATOM   1629  NH1 ARG A 104       6.145 -39.713  13.092  1.00  0.180          N  
ATOM   1630  NH2 ARG A 104       7.596 -39.382  14.850  1.00  0.180          N  
ATOM   1631  H   ARG A 104       5.010 -33.236  11.158  1.00  0.120          H  
ATOM   1632  HA  ARG A 104       5.865 -33.101  14.017  1.00  0.170          H  
ATOM   1633 1HB  ARG A 104       6.234 -35.303  11.993  1.00  0.220          H  
ATOM   1634 2HB  ARG A 104       7.060 -35.259  13.553  1.00  0.220          H  
ATOM   1635 1HG  ARG A 104       4.981 -35.417  14.724  1.00  0.220          H  
ATOM   1636 2HG  ARG A 104       4.058 -35.245  13.231  1.00  0.220          H  
ATOM   1637 1HD  ARG A 104       4.083 -37.518  13.827  1.00  0.220          H  
ATOM   1638 2HD  ARG A 104       5.176 -37.318  12.438  1.00  0.220          H  
ATOM   1639  HE  ARG A 104       6.521 -37.163  15.033  1.00  0.220          H  
ATOM   1640 1HH1 ARG A 104       5.399 -39.383  12.478  1.00  0.220          H  
ATOM   1641 2HH1 ARG A 104       6.526 -40.637  12.949  1.00  0.220          H  
ATOM   1642 1HH2 ARG A 104       7.964 -38.770  15.604  1.00  0.220          H  
ATOM   1643 2HH2 ARG A 104       7.980 -40.304  14.718  1.00  0.220          H  
ATOM   1644  N   TYR A 105       8.232 -32.486  13.633  1.00  0.090          N  
ATOM   1645  CA  TYR A 105       9.547 -31.881  13.468  1.00  0.090          C  
ATOM   1646  C   TYR A 105      10.553 -32.519  14.406  1.00  0.090          C  
ATOM   1647  O   TYR A 105      10.320 -32.634  15.608  1.00  0.100          O  
ATOM   1648  CB  TYR A 105       9.433 -30.387  13.720  1.00  0.130          C  
ATOM   1649  CG  TYR A 105      10.690 -29.616  13.618  1.00  0.130          C  
ATOM   1650  CD1 TYR A 105      11.215 -29.301  12.383  1.00  0.130          C  
ATOM   1651  CD2 TYR A 105      11.323 -29.206  14.769  1.00  0.130          C  
ATOM   1652  CE1 TYR A 105      12.380 -28.579  12.310  1.00  0.130          C  
ATOM   1653  CE2 TYR A 105      12.477 -28.479  14.694  1.00  0.130          C  
ATOM   1654  CZ  TYR A 105      13.007 -28.168  13.474  1.00  0.130          C  
ATOM   1655  OH  TYR A 105      14.169 -27.452  13.404  1.00  0.130          O  
ATOM   1656  H   TYR A 105       7.857 -32.634  14.571  1.00  0.110          H  
ATOM   1657  HA  TYR A 105       9.886 -32.048  12.445  1.00  0.110          H  
ATOM   1658 1HB  TYR A 105       8.730 -29.971  12.998  1.00  0.150          H  
ATOM   1659 2HB  TYR A 105       9.022 -30.232  14.709  1.00  0.150          H  
ATOM   1660  HD1 TYR A 105      10.711 -29.624  11.467  1.00  0.150          H  
ATOM   1661  HD2 TYR A 105      10.903 -29.459  15.742  1.00  0.150          H  
ATOM   1662  HE1 TYR A 105      12.804 -28.333  11.344  1.00  0.150          H  
ATOM   1663  HE2 TYR A 105      12.975 -28.152  15.605  1.00  0.150          H  
ATOM   1664  HH  TYR A 105      14.398 -27.307  12.484  1.00  0.150          H  
ATOM   1665  N   ASN A 106      11.653 -33.007  13.842  1.00  0.110          N  
ATOM   1666  CA  ASN A 106      12.688 -33.715  14.592  1.00  0.140          C  
ATOM   1667  C   ASN A 106      12.085 -34.875  15.392  1.00  0.170          C  
ATOM   1668  O   ASN A 106      12.488 -35.155  16.522  1.00  0.220          O  
ATOM   1669  CB  ASN A 106      13.475 -32.780  15.490  1.00  0.180          C  
ATOM   1670  CG  ASN A 106      14.249 -31.757  14.720  1.00  0.180          C  
ATOM   1671  OD1 ASN A 106      14.486 -31.900  13.510  1.00  0.180          O  
ATOM   1672  ND2 ASN A 106      14.694 -30.742  15.408  1.00  0.180          N  
ATOM   1673  H   ASN A 106      11.788 -32.867  12.849  1.00  0.130          H  
ATOM   1674  HA  ASN A 106      13.387 -34.154  13.879  1.00  0.170          H  
ATOM   1675 1HB  ASN A 106      12.799 -32.268  16.176  1.00  0.220          H  
ATOM   1676 2HB  ASN A 106      14.171 -33.360  16.094  1.00  0.220          H  
ATOM   1677 1HD2 ASN A 106      15.246 -30.036  14.961  1.00  0.220          H  
ATOM   1678 2HD2 ASN A 106      14.493 -30.674  16.385  1.00  0.220          H  
ATOM   1679  N   GLY A 107      11.103 -35.543  14.785  1.00  0.160          N  
ATOM   1680  CA  GLY A 107      10.421 -36.696  15.357  1.00  0.210          C  
ATOM   1681  C   GLY A 107       9.290 -36.368  16.339  1.00  0.220          C  
ATOM   1682  O   GLY A 107       8.576 -37.280  16.774  1.00  0.340          O  
ATOM   1683  H   GLY A 107      10.842 -35.263  13.850  1.00  0.190          H  
ATOM   1684 1HA  GLY A 107      10.019 -37.299  14.542  1.00  0.250          H  
ATOM   1685 2HA  GLY A 107      11.158 -37.318  15.863  1.00  0.250          H  
ATOM   1686  N   LYS A 108       9.083 -35.093  16.664  1.00  0.130          N  
ATOM   1687  CA  LYS A 108       8.060 -34.728  17.634  1.00  0.130          C  
ATOM   1688  C   LYS A 108       6.873 -34.029  17.014  1.00  0.090          C  
ATOM   1689  O   LYS A 108       6.992 -33.314  16.024  1.00  0.070          O  
ATOM   1690  CB  LYS A 108       8.673 -33.840  18.710  1.00  0.180          C  
ATOM   1691  CG  LYS A 108       9.713 -34.539  19.575  1.00  0.180          C  
ATOM   1692  CD  LYS A 108      10.274 -33.591  20.620  1.00  0.180          C  
ATOM   1693  CE  LYS A 108      11.246 -34.286  21.563  1.00  0.180          C  
ATOM   1694  NZ  LYS A 108      11.844 -33.327  22.539  1.00  0.180          N  
ATOM   1695  H   LYS A 108       9.671 -34.353  16.269  1.00  0.160          H  
ATOM   1696  HA  LYS A 108       7.694 -35.639  18.107  1.00  0.160          H  
ATOM   1697 1HB  LYS A 108       9.158 -32.986  18.228  1.00  0.220          H  
ATOM   1698 2HB  LYS A 108       7.886 -33.448  19.358  1.00  0.220          H  
ATOM   1699 1HG  LYS A 108       9.261 -35.400  20.066  1.00  0.220          H  
ATOM   1700 2HG  LYS A 108      10.527 -34.892  18.936  1.00  0.220          H  
ATOM   1701 1HD  LYS A 108      10.790 -32.768  20.123  1.00  0.220          H  
ATOM   1702 2HD  LYS A 108       9.457 -33.178  21.208  1.00  0.220          H  
ATOM   1703 1HE  LYS A 108      10.703 -35.050  22.116  1.00  0.220          H  
ATOM   1704 2HE  LYS A 108      12.044 -34.760  20.992  1.00  0.220          H  
ATOM   1705 1HZ  LYS A 108      12.463 -33.808  23.168  1.00  0.220          H  
ATOM   1706 2HZ  LYS A 108      12.353 -32.614  22.046  1.00  0.220          H  
ATOM   1707 3HZ  LYS A 108      11.087 -32.873  23.077  1.00  0.220          H  
ATOM   1708  N   LEU A 109       5.714 -34.187  17.625  1.00  0.100          N  
ATOM   1709  CA  LEU A 109       4.543 -33.490  17.126  1.00  0.080          C  
ATOM   1710  C   LEU A 109       4.530 -32.049  17.604  1.00  0.060          C  
ATOM   1711  O   LEU A 109       4.652 -31.788  18.807  1.00  0.090          O  
ATOM   1712  CB  LEU A 109       3.279 -34.205  17.598  1.00  0.120          C  
ATOM   1713  CG  LEU A 109       1.951 -33.585  17.177  1.00  0.120          C  
ATOM   1714  CD1 LEU A 109       1.793 -33.693  15.724  1.00  0.120          C  
ATOM   1715  CD2 LEU A 109       0.858 -34.258  17.891  1.00  0.120          C  
ATOM   1716  H   LEU A 109       5.639 -34.788  18.436  1.00  0.120          H  
ATOM   1717  HA  LEU A 109       4.586 -33.487  16.042  1.00  0.100          H  
ATOM   1718 1HB  LEU A 109       3.302 -35.224  17.218  1.00  0.140          H  
ATOM   1719 2HB  LEU A 109       3.301 -34.248  18.675  1.00  0.140          H  
ATOM   1720  HG  LEU A 109       1.937 -32.529  17.440  1.00  0.140          H  
ATOM   1721 1HD1 LEU A 109       0.854 -33.253  15.440  1.00  0.140          H  
ATOM   1722 2HD1 LEU A 109       2.584 -33.173  15.230  1.00  0.140          H  
ATOM   1723 3HD1 LEU A 109       1.808 -34.738  15.431  1.00  0.140          H  
ATOM   1724 1HD2 LEU A 109      -0.082 -33.802  17.640  1.00  0.140          H  
ATOM   1725 2HD2 LEU A 109       0.837 -35.319  17.646  1.00  0.140          H  
ATOM   1726 3HD2 LEU A 109       1.041 -34.134  18.921  1.00  0.140          H  
ATOM   1727  N   ILE A 110       4.403 -31.113  16.655  1.00  0.060          N  
ATOM   1728  CA  ILE A 110       4.406 -29.696  17.005  1.00  0.110          C  
ATOM   1729  C   ILE A 110       3.078 -28.971  16.740  1.00  0.110          C  
ATOM   1730  O   ILE A 110       2.843 -27.900  17.299  1.00  0.360          O  
ATOM   1731  CB  ILE A 110       5.600 -28.984  16.320  1.00  0.130          C  
ATOM   1732  CG1 ILE A 110       5.490 -29.083  14.760  1.00  0.130          C  
ATOM   1733  CG2 ILE A 110       6.916 -29.601  16.833  1.00  0.130          C  
ATOM   1734  CD1 ILE A 110       6.456 -28.233  13.997  1.00  0.130          C  
ATOM   1735  H   ILE A 110       4.320 -31.405  15.677  1.00  0.070          H  
ATOM   1736  HA  ILE A 110       4.585 -29.621  18.078  1.00  0.130          H  
ATOM   1737  HB  ILE A 110       5.580 -27.938  16.583  1.00  0.160          H  
ATOM   1738 1HG1 ILE A 110       5.670 -30.107  14.466  1.00  0.160          H  
ATOM   1739 2HG1 ILE A 110       4.485 -28.795  14.457  1.00  0.160          H  
ATOM   1740 1HG2 ILE A 110       7.763 -29.101  16.402  1.00  0.160          H  
ATOM   1741 2HG2 ILE A 110       6.958 -29.496  17.918  1.00  0.160          H  
ATOM   1742 3HG2 ILE A 110       6.956 -30.660  16.574  1.00  0.160          H  
ATOM   1743 1HD1 ILE A 110       6.300 -28.368  12.925  1.00  0.160          H  
ATOM   1744 2HD1 ILE A 110       6.300 -27.210  14.263  1.00  0.160          H  
ATOM   1745 3HD1 ILE A 110       7.457 -28.496  14.236  1.00  0.160          H  
ATOM   1746  N   ALA A 111       2.173 -29.572  15.964  1.00  0.140          N  
ATOM   1747  CA  ALA A 111       0.859 -28.931  15.744  1.00  0.070          C  
ATOM   1748  C   ALA A 111      -0.243 -29.959  15.475  1.00  0.120          C  
ATOM   1749  O   ALA A 111       0.031 -31.047  14.992  1.00  0.290          O  
ATOM   1750  CB  ALA A 111       0.954 -27.934  14.599  1.00  0.130          C  
ATOM   1751  H   ALA A 111       2.446 -30.426  15.470  1.00  0.170          H  
ATOM   1752  HA  ALA A 111       0.582 -28.386  16.639  1.00  0.080          H  
ATOM   1753 1HB  ALA A 111      -0.005 -27.442  14.474  1.00  0.150          H  
ATOM   1754 2HB  ALA A 111       1.713 -27.191  14.830  1.00  0.150          H  
ATOM   1755 3HB  ALA A 111       1.223 -28.449  13.687  1.00  0.150          H  
ATOM   1756  N   TYR A 112      -1.501 -29.605  15.753  1.00  0.060          N  
ATOM   1757  CA  TYR A 112      -2.621 -30.487  15.427  1.00  0.060          C  
ATOM   1758  C   TYR A 112      -3.078 -30.243  13.995  1.00  0.110          C  
ATOM   1759  O   TYR A 112      -3.383 -29.106  13.656  1.00  0.190          O  
ATOM   1760  CB  TYR A 112      -3.835 -30.209  16.311  1.00  0.080          C  
ATOM   1761  CG  TYR A 112      -3.743 -30.647  17.719  1.00  0.080          C  
ATOM   1762  CD1 TYR A 112      -3.262 -29.799  18.679  1.00  0.080          C  
ATOM   1763  CD2 TYR A 112      -4.177 -31.905  18.056  1.00  0.080          C  
ATOM   1764  CE1 TYR A 112      -3.220 -30.198  19.984  1.00  0.080          C  
ATOM   1765  CE2 TYR A 112      -4.126 -32.316  19.356  1.00  0.080          C  
ATOM   1766  CZ  TYR A 112      -3.649 -31.459  20.325  1.00  0.080          C  
ATOM   1767  OH  TYR A 112      -3.579 -31.846  21.637  1.00  0.080          O  
ATOM   1768  H   TYR A 112      -1.679 -28.695  16.186  1.00  0.070          H  
ATOM   1769  HA  TYR A 112      -2.309 -31.508  15.594  1.00  0.070          H  
ATOM   1770 1HB  TYR A 112      -4.027 -29.136  16.314  1.00  0.100          H  
ATOM   1771 2HB  TYR A 112      -4.713 -30.683  15.866  1.00  0.100          H  
ATOM   1772  HD1 TYR A 112      -2.911 -28.808  18.403  1.00  0.100          H  
ATOM   1773  HD2 TYR A 112      -4.557 -32.566  17.285  1.00  0.100          H  
ATOM   1774  HE1 TYR A 112      -2.839 -29.530  20.743  1.00  0.100          H  
ATOM   1775  HE2 TYR A 112      -4.461 -33.316  19.628  1.00  0.100          H  
ATOM   1776  HH  TYR A 112      -4.047 -32.702  21.769  1.00  0.100          H  
ATOM   1777  N   PRO A 113      -3.123 -31.235  13.107  1.00  0.050          N  
ATOM   1778  CA  PRO A 113      -3.594 -31.066  11.759  1.00  0.060          C  
ATOM   1779  C   PRO A 113      -5.056 -30.694  11.816  1.00  0.050          C  
ATOM   1780  O   PRO A 113      -5.769 -31.205  12.678  1.00  0.090          O  
ATOM   1781  CB  PRO A 113      -3.428 -32.444  11.161  1.00  0.090          C  
ATOM   1782  CG  PRO A 113      -2.457 -33.140  12.032  1.00  0.090          C  
ATOM   1783  CD  PRO A 113      -2.689 -32.574  13.413  1.00  0.090          C  
ATOM   1784  HA  PRO A 113      -2.997 -30.304  11.232  1.00  0.070          H  
ATOM   1785 1HB  PRO A 113      -4.381 -32.932  11.062  1.00  0.110          H  
ATOM   1786 2HB  PRO A 113      -3.028 -32.295  10.180  1.00  0.110          H  
ATOM   1787 1HG  PRO A 113      -2.604 -34.230  11.988  1.00  0.110          H  
ATOM   1788 2HG  PRO A 113      -1.464 -32.942  11.655  1.00  0.110          H  
ATOM   1789 1HD  PRO A 113      -3.474 -33.120  13.949  1.00  0.110          H  
ATOM   1790 2HD  PRO A 113      -1.737 -32.583  13.921  1.00  0.110          H  
ATOM   1791  N   ILE A 114      -5.513 -29.889  10.878  1.00  0.050          N  
ATOM   1792  CA  ILE A 114      -6.912 -29.524  10.785  1.00  0.060          C  
ATOM   1793  C   ILE A 114      -7.426 -29.992   9.426  1.00  0.050          C  
ATOM   1794  O   ILE A 114      -8.391 -30.757   9.332  1.00  0.060          O  
ATOM   1795  CB  ILE A 114      -7.132 -27.992  10.860  1.00  0.080          C  
ATOM   1796  CG1 ILE A 114      -6.436 -27.358  12.116  1.00  0.080          C  
ATOM   1797  CG2 ILE A 114      -8.658 -27.691  10.870  1.00  0.080          C  
ATOM   1798  CD1 ILE A 114      -6.853 -27.849  13.442  1.00  0.080          C  
ATOM   1799  H   ILE A 114      -4.868 -29.476  10.218  1.00  0.060          H  
ATOM   1800  HA  ILE A 114      -7.478 -30.025  11.564  1.00  0.070          H  
ATOM   1801  HB  ILE A 114      -6.694 -27.529   9.999  1.00  0.100          H  
ATOM   1802 1HG1 ILE A 114      -5.373 -27.528  12.028  1.00  0.100          H  
ATOM   1803 2HG1 ILE A 114      -6.610 -26.294  12.079  1.00  0.100          H  
ATOM   1804 1HG2 ILE A 114      -8.816 -26.615  10.899  1.00  0.100          H  
ATOM   1805 2HG2 ILE A 114      -9.120 -28.094   9.971  1.00  0.100          H  
ATOM   1806 3HG2 ILE A 114      -9.129 -28.148  11.737  1.00  0.100          H  
ATOM   1807 1HD1 ILE A 114      -6.295 -27.339  14.209  1.00  0.100          H  
ATOM   1808 2HD1 ILE A 114      -7.906 -27.688  13.604  1.00  0.100          H  
ATOM   1809 3HD1 ILE A 114      -6.629 -28.891  13.485  1.00  0.100          H  
ATOM   1810  N   ALA A 115      -6.794 -29.494   8.353  1.00  0.040          N  
ATOM   1811  CA  ALA A 115      -7.301 -29.759   7.001  1.00  0.050          C  
ATOM   1812  C   ALA A 115      -6.227 -29.735   5.925  1.00  0.040          C  
ATOM   1813  O   ALA A 115      -5.168 -29.147   6.107  1.00  0.060          O  
ATOM   1814  CB  ALA A 115      -8.396 -28.749   6.668  1.00  0.070          C  
ATOM   1815  H   ALA A 115      -5.963 -28.921   8.514  1.00  0.050          H  
ATOM   1816  HA  ALA A 115      -7.695 -30.754   7.003  1.00  0.060          H  
ATOM   1817 1HB  ALA A 115      -8.814 -28.970   5.680  1.00  0.080          H  
ATOM   1818 2HB  ALA A 115      -9.184 -28.815   7.413  1.00  0.080          H  
ATOM   1819 3HB  ALA A 115      -7.985 -27.742   6.662  1.00  0.080          H  
ATOM   1820  N   VAL A 116      -6.498 -30.395   4.799  1.00  0.060          N  
ATOM   1821  CA  VAL A 116      -5.528 -30.471   3.712  1.00  0.050          C  
ATOM   1822  C   VAL A 116      -6.000 -29.632   2.532  1.00  0.040          C  
ATOM   1823  O   VAL A 116      -7.064 -29.877   1.958  1.00  0.060          O  
ATOM   1824  CB  VAL A 116      -5.360 -31.921   3.243  1.00  0.070          C  
ATOM   1825  CG1 VAL A 116      -4.279 -31.983   2.148  1.00  0.070          C  
ATOM   1826  CG2 VAL A 116      -5.056 -32.803   4.417  1.00  0.070          C  
ATOM   1827  H   VAL A 116      -7.416 -30.822   4.695  1.00  0.070          H  
ATOM   1828  HA  VAL A 116      -4.569 -30.084   4.054  1.00  0.060          H  
ATOM   1829  HB  VAL A 116      -6.294 -32.253   2.784  1.00  0.090          H  
ATOM   1830 1HG1 VAL A 116      -4.179 -33.006   1.791  1.00  0.090          H  
ATOM   1831 2HG1 VAL A 116      -4.527 -31.342   1.315  1.00  0.090          H  
ATOM   1832 3HG1 VAL A 116      -3.331 -31.649   2.573  1.00  0.090          H  
ATOM   1833 1HG2 VAL A 116      -4.953 -33.832   4.080  1.00  0.090          H  
ATOM   1834 2HG2 VAL A 116      -4.142 -32.472   4.869  1.00  0.090          H  
ATOM   1835 3HG2 VAL A 116      -5.864 -32.744   5.148  1.00  0.090          H  
ATOM   1836  N   GLU A 117      -5.184 -28.663   2.156  1.00  0.040          N  
ATOM   1837  CA  GLU A 117      -5.536 -27.732   1.109  1.00  0.050          C  
ATOM   1838  C   GLU A 117      -4.622 -27.786  -0.098  1.00  0.030          C  
ATOM   1839  O   GLU A 117      -3.398 -27.914   0.000  1.00  0.040          O  
ATOM   1840  CB  GLU A 117      -5.525 -26.316   1.675  1.00  0.070          C  
ATOM   1841  CG  GLU A 117      -6.558 -26.087   2.760  1.00  0.070          C  
ATOM   1842  CD  GLU A 117      -6.540 -24.703   3.337  1.00  0.070          C  
ATOM   1843  OE1 GLU A 117      -5.608 -23.948   3.117  1.00  0.070          O  
ATOM   1844  OE2 GLU A 117      -7.481 -24.352   4.002  1.00  0.070          O  
ATOM   1845  H   GLU A 117      -4.302 -28.548   2.658  1.00  0.050          H  
ATOM   1846  HA  GLU A 117      -6.547 -27.963   0.774  1.00  0.060          H  
ATOM   1847 1HB  GLU A 117      -4.539 -26.101   2.094  1.00  0.080          H  
ATOM   1848 2HB  GLU A 117      -5.704 -25.614   0.871  1.00  0.080          H  
ATOM   1849 1HG  GLU A 117      -7.550 -26.284   2.348  1.00  0.080          H  
ATOM   1850 2HG  GLU A 117      -6.390 -26.805   3.566  1.00  0.080          H  
ATOM   1851  N   ALA A 118      -5.226 -27.558  -1.246  1.00  0.040          N  
ATOM   1852  CA  ALA A 118      -4.522 -27.479  -2.504  1.00  0.040          C  
ATOM   1853  C   ALA A 118      -5.302 -26.545  -3.402  1.00  0.040          C  
ATOM   1854  O   ALA A 118      -6.500 -26.341  -3.194  1.00  0.060          O  
ATOM   1855  CB  ALA A 118      -4.373 -28.860  -3.130  1.00  0.060          C  
ATOM   1856  H   ALA A 118      -6.231 -27.453  -1.253  1.00  0.050          H  
ATOM   1857  HA  ALA A 118      -3.533 -27.048  -2.333  1.00  0.050          H  
ATOM   1858 1HB  ALA A 118      -3.841 -28.778  -4.080  1.00  0.070          H  
ATOM   1859 2HB  ALA A 118      -3.812 -29.490  -2.453  1.00  0.070          H  
ATOM   1860 3HB  ALA A 118      -5.357 -29.299  -3.308  1.00  0.070          H  
ATOM   1861  N   LEU A 119      -4.624 -25.971  -4.375  1.00  0.030          N  
ATOM   1862  CA  LEU A 119      -5.269 -25.106  -5.340  1.00  0.030          C  
ATOM   1863  C   LEU A 119      -5.925 -25.925  -6.417  1.00  0.030          C  
ATOM   1864  O   LEU A 119      -5.417 -26.977  -6.814  1.00  0.040          O  
ATOM   1865  CB  LEU A 119      -4.242 -24.161  -5.952  1.00  0.040          C  
ATOM   1866  CG  LEU A 119      -3.552 -23.203  -4.977  1.00  0.040          C  
ATOM   1867  CD1 LEU A 119      -2.475 -22.473  -5.690  1.00  0.040          C  
ATOM   1868  CD2 LEU A 119      -4.551 -22.196  -4.430  1.00  0.040          C  
ATOM   1869  H   LEU A 119      -3.637 -26.153  -4.453  1.00  0.040          H  
ATOM   1870  HA  LEU A 119      -6.053 -24.541  -4.845  1.00  0.040          H  
ATOM   1871 1HB  LEU A 119      -3.476 -24.751  -6.443  1.00  0.050          H  
ATOM   1872 2HB  LEU A 119      -4.749 -23.566  -6.701  1.00  0.050          H  
ATOM   1873  HG  LEU A 119      -3.108 -23.768  -4.163  1.00  0.050          H  
ATOM   1874 1HD1 LEU A 119      -1.985 -21.800  -4.994  1.00  0.050          H  
ATOM   1875 2HD1 LEU A 119      -1.744 -23.177  -6.076  1.00  0.050          H  
ATOM   1876 3HD1 LEU A 119      -2.896 -21.903  -6.509  1.00  0.050          H  
ATOM   1877 1HD2 LEU A 119      -4.045 -21.513  -3.759  1.00  0.050          H  
ATOM   1878 2HD2 LEU A 119      -4.965 -21.644  -5.259  1.00  0.050          H  
ATOM   1879 3HD2 LEU A 119      -5.338 -22.696  -3.887  1.00  0.050          H  
ATOM   1880  N   SER A 120      -7.012 -25.397  -6.942  1.00  0.020          N  
ATOM   1881  CA  SER A 120      -7.760 -26.039  -7.998  1.00  0.020          C  
ATOM   1882  C   SER A 120      -8.232 -25.011  -9.009  1.00  0.020          C  
ATOM   1883  O   SER A 120      -8.163 -23.793  -8.762  1.00  0.020          O  
ATOM   1884  CB  SER A 120      -8.924 -26.777  -7.382  1.00  0.030          C  
ATOM   1885  OG  SER A 120      -9.807 -25.885  -6.776  1.00  0.030          O  
ATOM   1886  H   SER A 120      -7.382 -24.532  -6.541  1.00  0.020          H  
ATOM   1887  HA  SER A 120      -7.120 -26.758  -8.500  1.00  0.020          H  
ATOM   1888 1HB  SER A 120      -9.444 -27.349  -8.143  1.00  0.030          H  
ATOM   1889 2HB  SER A 120      -8.550 -27.482  -6.639  1.00  0.030          H  
ATOM   1890  HG  SER A 120     -10.459 -26.428  -6.334  1.00  0.030          H  
ATOM   1891  N   LEU A 121      -8.680 -25.488 -10.178  1.00  0.020          N  
ATOM   1892  CA  LEU A 121      -9.145 -24.558 -11.193  1.00  0.030          C  
ATOM   1893  C   LEU A 121     -10.618 -24.331 -10.988  1.00  0.030          C  
ATOM   1894  O   LEU A 121     -11.426 -25.266 -10.997  1.00  0.040          O  
ATOM   1895  CB  LEU A 121      -8.931 -25.057 -12.639  1.00  0.040          C  
ATOM   1896  CG  LEU A 121      -9.366 -24.029 -13.779  1.00  0.040          C  
ATOM   1897  CD1 LEU A 121      -8.405 -22.787 -13.737  1.00  0.040          C  
ATOM   1898  CD2 LEU A 121      -9.361 -24.712 -15.163  1.00  0.040          C  
ATOM   1899  H   LEU A 121      -8.764 -26.498 -10.322  1.00  0.020          H  
ATOM   1900  HA  LEU A 121      -8.630 -23.612 -11.050  1.00  0.040          H  
ATOM   1901 1HB  LEU A 121      -7.897 -25.273 -12.785  1.00  0.050          H  
ATOM   1902 2HB  LEU A 121      -9.489 -25.973 -12.773  1.00  0.050          H  
ATOM   1903  HG  LEU A 121     -10.379 -23.669 -13.580  1.00  0.050          H  
ATOM   1904 1HD1 LEU A 121      -8.695 -22.081 -14.483  1.00  0.050          H  
ATOM   1905 2HD1 LEU A 121      -8.445 -22.296 -12.779  1.00  0.050          H  
ATOM   1906 3HD1 LEU A 121      -7.383 -23.108 -13.930  1.00  0.050          H  
ATOM   1907 1HD2 LEU A 121      -9.673 -23.992 -15.922  1.00  0.050          H  
ATOM   1908 2HD2 LEU A 121      -8.374 -25.073 -15.405  1.00  0.050          H  
ATOM   1909 3HD2 LEU A 121     -10.056 -25.552 -15.157  1.00  0.050          H  
ATOM   1910  N   ILE A 122     -10.974 -23.087 -10.791  1.00  0.030          N  
ATOM   1911  CA  ILE A 122     -12.340 -22.726 -10.520  1.00  0.040          C  
ATOM   1912  C   ILE A 122     -12.862 -22.014 -11.760  1.00  0.030          C  
ATOM   1913  O   ILE A 122     -12.255 -21.052 -12.231  1.00  0.040          O  
ATOM   1914  CB  ILE A 122     -12.384 -21.827  -9.277  1.00  0.050          C  
ATOM   1915  CG1 ILE A 122     -11.726 -22.577  -8.058  1.00  0.050          C  
ATOM   1916  CG2 ILE A 122     -13.816 -21.495  -8.970  1.00  0.050          C  
ATOM   1917  CD1 ILE A 122     -11.443 -21.715  -6.842  1.00  0.050          C  
ATOM   1918  H   ILE A 122     -10.260 -22.352 -10.815  1.00  0.040          H  
ATOM   1919  HA  ILE A 122     -12.934 -23.620 -10.347  1.00  0.050          H  
ATOM   1920  HB  ILE A 122     -11.822 -20.940  -9.463  1.00  0.060          H  
ATOM   1921 1HG1 ILE A 122     -12.363 -23.386  -7.761  1.00  0.060          H  
ATOM   1922 2HG1 ILE A 122     -10.770 -22.994  -8.375  1.00  0.060          H  
ATOM   1923 1HG2 ILE A 122     -13.859 -20.870  -8.118  1.00  0.060          H  
ATOM   1924 2HG2 ILE A 122     -14.256 -20.992  -9.803  1.00  0.060          H  
ATOM   1925 3HG2 ILE A 122     -14.349 -22.416  -8.781  1.00  0.060          H  
ATOM   1926 1HD1 ILE A 122     -10.970 -22.329  -6.067  1.00  0.060          H  
ATOM   1927 2HD1 ILE A 122     -10.768 -20.916  -7.133  1.00  0.060          H  
ATOM   1928 3HD1 ILE A 122     -12.356 -21.290  -6.446  1.00  0.060          H  
ATOM   1929  N   TYR A 123     -13.966 -22.482 -12.324  1.00  0.030          N  
ATOM   1930  CA  TYR A 123     -14.423 -21.853 -13.563  1.00  0.040          C  
ATOM   1931  C   TYR A 123     -15.902 -21.545 -13.578  1.00  0.030          C  
ATOM   1932  O   TYR A 123     -16.696 -22.232 -12.946  1.00  0.030          O  
ATOM   1933  CB  TYR A 123     -14.065 -22.760 -14.733  1.00  0.050          C  
ATOM   1934  CG  TYR A 123     -14.805 -24.078 -14.687  1.00  0.050          C  
ATOM   1935  CD1 TYR A 123     -16.013 -24.225 -15.373  1.00  0.050          C  
ATOM   1936  CD2 TYR A 123     -14.287 -25.142 -13.946  1.00  0.050          C  
ATOM   1937  CE1 TYR A 123     -16.682 -25.425 -15.331  1.00  0.050          C  
ATOM   1938  CE2 TYR A 123     -14.969 -26.335 -13.897  1.00  0.050          C  
ATOM   1939  CZ  TYR A 123     -16.160 -26.484 -14.591  1.00  0.050          C  
ATOM   1940  OH  TYR A 123     -16.831 -27.690 -14.545  1.00  0.050          O  
ATOM   1941  H   TYR A 123     -14.454 -23.273 -11.891  1.00  0.040          H  
ATOM   1942  HA  TYR A 123     -13.907 -20.911 -13.688  1.00  0.050          H  
ATOM   1943 1HB  TYR A 123     -14.305 -22.257 -15.676  1.00  0.060          H  
ATOM   1944 2HB  TYR A 123     -12.992 -22.964 -14.728  1.00  0.060          H  
ATOM   1945  HD1 TYR A 123     -16.420 -23.394 -15.955  1.00  0.060          H  
ATOM   1946  HD2 TYR A 123     -13.347 -25.029 -13.400  1.00  0.060          H  
ATOM   1947  HE1 TYR A 123     -17.609 -25.541 -15.879  1.00  0.060          H  
ATOM   1948  HE2 TYR A 123     -14.568 -27.164 -13.316  1.00  0.060          H  
ATOM   1949  HH  TYR A 123     -17.574 -27.677 -15.163  1.00  0.060          H  
ATOM   1950  N   ASN A 124     -16.271 -20.533 -14.362  1.00  0.040          N  
ATOM   1951  CA  ASN A 124     -17.644 -20.100 -14.564  1.00  0.060          C  
ATOM   1952  C   ASN A 124     -18.269 -20.865 -15.723  1.00  0.050          C  
ATOM   1953  O   ASN A 124     -17.880 -20.681 -16.883  1.00  0.110          O  
ATOM   1954  CB  ASN A 124     -17.692 -18.595 -14.771  1.00  0.080          C  
ATOM   1955  CG  ASN A 124     -19.100 -18.022 -14.877  1.00  0.080          C  
ATOM   1956  OD1 ASN A 124     -20.061 -18.657 -15.357  1.00  0.080          O  
ATOM   1957  ND2 ASN A 124     -19.233 -16.794 -14.424  1.00  0.080          N  
ATOM   1958  H   ASN A 124     -15.538 -20.016 -14.843  1.00  0.050          H  
ATOM   1959  HA  ASN A 124     -18.220 -20.336 -13.668  1.00  0.070          H  
ATOM   1960 1HB  ASN A 124     -17.179 -18.103 -13.940  1.00  0.090          H  
ATOM   1961 2HB  ASN A 124     -17.142 -18.349 -15.673  1.00  0.090          H  
ATOM   1962 1HD2 ASN A 124     -20.126 -16.339 -14.454  1.00  0.090          H  
ATOM   1963 2HD2 ASN A 124     -18.435 -16.321 -14.042  1.00  0.090          H  
ATOM   1964  N   LYS A 125     -19.219 -21.728 -15.394  1.00  0.050          N  
ATOM   1965  CA  LYS A 125     -19.882 -22.651 -16.310  1.00  0.070          C  
ATOM   1966  C   LYS A 125     -20.617 -21.970 -17.456  1.00  0.070          C  
ATOM   1967  O   LYS A 125     -20.908 -22.606 -18.467  1.00  0.120          O  
ATOM   1968  CB  LYS A 125     -20.875 -23.519 -15.535  1.00  0.090          C  
ATOM   1969  CG  LYS A 125     -20.241 -24.559 -14.625  1.00  0.090          C  
ATOM   1970  CD  LYS A 125     -21.293 -25.316 -13.819  1.00  0.090          C  
ATOM   1971  CE  LYS A 125     -20.664 -26.433 -12.985  1.00  0.090          C  
ATOM   1972  NZ  LYS A 125     -21.661 -27.113 -12.109  1.00  0.090          N  
ATOM   1973  H   LYS A 125     -19.520 -21.722 -14.416  1.00  0.060          H  
ATOM   1974  HA  LYS A 125     -19.116 -23.293 -16.746  1.00  0.080          H  
ATOM   1975 1HB  LYS A 125     -21.509 -22.874 -14.922  1.00  0.110          H  
ATOM   1976 2HB  LYS A 125     -21.524 -24.037 -16.241  1.00  0.110          H  
ATOM   1977 1HG  LYS A 125     -19.708 -25.272 -15.236  1.00  0.110          H  
ATOM   1978 2HG  LYS A 125     -19.531 -24.078 -13.951  1.00  0.110          H  
ATOM   1979 1HD  LYS A 125     -21.793 -24.617 -13.144  1.00  0.110          H  
ATOM   1980 2HD  LYS A 125     -22.036 -25.743 -14.491  1.00  0.110          H  
ATOM   1981 1HE  LYS A 125     -20.224 -27.168 -13.656  1.00  0.110          H  
ATOM   1982 2HE  LYS A 125     -19.888 -26.019 -12.371  1.00  0.110          H  
ATOM   1983 1HZ  LYS A 125     -21.201 -27.839 -11.579  1.00  0.110          H  
ATOM   1984 2HZ  LYS A 125     -22.058 -26.435 -11.472  1.00  0.110          H  
ATOM   1985 3HZ  LYS A 125     -22.393 -27.518 -12.671  1.00  0.110          H  
ATOM   1986  N   ASP A 126     -20.978 -20.698 -17.283  1.00  0.070          N  
ATOM   1987  CA  ASP A 126     -21.722 -19.975 -18.304  1.00  0.110          C  
ATOM   1988  C   ASP A 126     -20.790 -19.283 -19.292  1.00  0.140          C  
ATOM   1989  O   ASP A 126     -21.237 -18.752 -20.310  1.00  0.330          O  
ATOM   1990  CB  ASP A 126     -22.622 -18.919 -17.662  1.00  0.140          C  
ATOM   1991  CG  ASP A 126     -23.746 -19.494 -16.781  1.00  0.140          C  
ATOM   1992  OD1 ASP A 126     -24.222 -20.582 -17.019  1.00  0.140          O  
ATOM   1993  OD2 ASP A 126     -24.108 -18.811 -15.849  1.00  0.140          O  
ATOM   1994  H   ASP A 126     -20.706 -20.198 -16.436  1.00  0.080          H  
ATOM   1995  HA  ASP A 126     -22.341 -20.684 -18.852  1.00  0.130          H  
ATOM   1996 1HB  ASP A 126     -22.010 -18.254 -17.054  1.00  0.170          H  
ATOM   1997 2HB  ASP A 126     -23.073 -18.312 -18.446  1.00  0.170          H  
ATOM   1998  N   LEU A 127     -19.495 -19.240 -18.968  1.00  0.150          N  
ATOM   1999  CA  LEU A 127     -18.503 -18.588 -19.812  1.00  0.160          C  
ATOM   2000  C   LEU A 127     -17.686 -19.672 -20.477  1.00  0.150          C  
ATOM   2001  O   LEU A 127     -17.450 -19.631 -21.685  1.00  0.190          O  
ATOM   2002  CB  LEU A 127     -17.619 -17.620 -18.993  1.00  0.220          C  
ATOM   2003  CG  LEU A 127     -18.364 -16.385 -18.327  1.00  0.220          C  
ATOM   2004  CD1 LEU A 127     -17.382 -15.562 -17.455  1.00  0.220          C  
ATOM   2005  CD2 LEU A 127     -18.939 -15.486 -19.413  1.00  0.220          C  
ATOM   2006  H   LEU A 127     -19.168 -19.744 -18.145  1.00  0.180          H  
ATOM   2007  HA  LEU A 127     -19.006 -18.040 -20.601  1.00  0.190          H  
ATOM   2008 1HB  LEU A 127     -17.147 -18.191 -18.193  1.00  0.260          H  
ATOM   2009 2HB  LEU A 127     -16.835 -17.235 -19.645  1.00  0.260          H  
ATOM   2010  HG  LEU A 127     -19.172 -16.745 -17.691  1.00  0.260          H  
ATOM   2011 1HD1 LEU A 127     -17.913 -14.717 -17.011  1.00  0.260          H  
ATOM   2012 2HD1 LEU A 127     -16.993 -16.173 -16.664  1.00  0.260          H  
ATOM   2013 3HD1 LEU A 127     -16.560 -15.184 -18.067  1.00  0.260          H  
ATOM   2014 1HD2 LEU A 127     -19.446 -14.646 -18.944  1.00  0.260          H  
ATOM   2015 2HD2 LEU A 127     -18.133 -15.117 -20.045  1.00  0.260          H  
ATOM   2016 3HD2 LEU A 127     -19.656 -16.030 -20.020  1.00  0.260          H  
ATOM   2017  N   LEU A 128     -17.282 -20.666 -19.686  1.00  0.160          N  
ATOM   2018  CA  LEU A 128     -16.556 -21.809 -20.194  1.00  0.180          C  
ATOM   2019  C   LEU A 128     -17.095 -23.105 -19.583  1.00  0.150          C  
ATOM   2020  O   LEU A 128     -16.568 -23.579 -18.578  1.00  0.180          O  
ATOM   2021  CB  LEU A 128     -15.046 -21.706 -19.952  1.00  0.240          C  
ATOM   2022  CG  LEU A 128     -14.295 -20.532 -20.657  1.00  0.240          C  
ATOM   2023  CD1 LEU A 128     -12.907 -20.525 -20.163  1.00  0.240          C  
ATOM   2024  CD2 LEU A 128     -14.292 -20.689 -22.166  1.00  0.240          C  
ATOM   2025  H   LEU A 128     -17.480 -20.626 -18.687  1.00  0.190          H  
ATOM   2026  HA  LEU A 128     -16.673 -21.834 -21.259  1.00  0.220          H  
ATOM   2027 1HB  LEU A 128     -14.883 -21.606 -18.878  1.00  0.290          H  
ATOM   2028 2HB  LEU A 128     -14.581 -22.640 -20.277  1.00  0.290          H  
ATOM   2029  HG  LEU A 128     -14.770 -19.592 -20.403  1.00  0.290          H  
ATOM   2030 1HD1 LEU A 128     -12.346 -19.715 -20.615  1.00  0.290          H  
ATOM   2031 2HD1 LEU A 128     -12.927 -20.405 -19.097  1.00  0.290          H  
ATOM   2032 3HD1 LEU A 128     -12.440 -21.474 -20.416  1.00  0.290          H  
ATOM   2033 1HD2 LEU A 128     -13.747 -19.858 -22.613  1.00  0.290          H  
ATOM   2034 2HD2 LEU A 128     -13.810 -21.629 -22.431  1.00  0.290          H  
ATOM   2035 3HD2 LEU A 128     -15.302 -20.685 -22.556  1.00  0.290          H  
ATOM   2036  N   PRO A 129     -18.158 -23.708 -20.159  1.00  0.110          N  
ATOM   2037  CA  PRO A 129     -18.761 -24.959 -19.719  1.00  0.110          C  
ATOM   2038  C   PRO A 129     -17.787 -26.125 -19.904  1.00  0.100          C  
ATOM   2039  O   PRO A 129     -17.931 -27.176 -19.282  1.00  0.100          O  
ATOM   2040  CB  PRO A 129     -20.013 -25.075 -20.600  1.00  0.170          C  
ATOM   2041  CG  PRO A 129     -19.719 -24.247 -21.824  1.00  0.170          C  
ATOM   2042  CD  PRO A 129     -18.859 -23.094 -21.330  1.00  0.170          C  
ATOM   2043  HA  PRO A 129     -19.050 -24.861 -18.663  1.00  0.130          H  
ATOM   2044 1HB  PRO A 129     -20.203 -26.133 -20.836  1.00  0.200          H  
ATOM   2045 2HB  PRO A 129     -20.890 -24.706 -20.041  1.00  0.200          H  
ATOM   2046 1HG  PRO A 129     -19.224 -24.857 -22.588  1.00  0.200          H  
ATOM   2047 2HG  PRO A 129     -20.665 -23.896 -22.268  1.00  0.200          H  
ATOM   2048 1HD  PRO A 129     -18.203 -22.842 -22.161  1.00  0.200          H  
ATOM   2049 2HD  PRO A 129     -19.480 -22.236 -21.002  1.00  0.200          H  
ATOM   2050  N   ASN A 130     -16.770 -25.900 -20.742  1.00  0.100          N  
ATOM   2051  CA  ASN A 130     -15.732 -26.857 -21.078  1.00  0.100          C  
ATOM   2052  C   ASN A 130     -14.335 -26.234 -20.873  1.00  0.090          C  
ATOM   2053  O   ASN A 130     -13.783 -25.656 -21.813  1.00  0.110          O  
ATOM   2054  CB  ASN A 130     -15.901 -27.325 -22.506  1.00  0.140          C  
ATOM   2055  CG  ASN A 130     -17.194 -28.060 -22.712  1.00  0.140          C  
ATOM   2056  OD1 ASN A 130     -17.357 -29.194 -22.246  1.00  0.140          O  
ATOM   2057  ND2 ASN A 130     -18.115 -27.447 -23.411  1.00  0.140          N  
ATOM   2058  H   ASN A 130     -16.726 -25.009 -21.208  1.00  0.120          H  
ATOM   2059  HA  ASN A 130     -15.834 -27.733 -20.442  1.00  0.120          H  
ATOM   2060 1HB  ASN A 130     -15.873 -26.466 -23.176  1.00  0.170          H  
ATOM   2061 2HB  ASN A 130     -15.073 -27.981 -22.776  1.00  0.170          H  
ATOM   2062 1HD2 ASN A 130     -18.993 -27.895 -23.581  1.00  0.170          H  
ATOM   2063 2HD2 ASN A 130     -17.940 -26.534 -23.774  1.00  0.170          H  
ATOM   2064  N   PRO A 131     -13.785 -26.270 -19.641  1.00  0.080          N  
ATOM   2065  CA  PRO A 131     -12.527 -25.684 -19.206  1.00  0.100          C  
ATOM   2066  C   PRO A 131     -11.390 -26.282 -20.021  1.00  0.090          C  
ATOM   2067  O   PRO A 131     -11.534 -27.406 -20.507  1.00  0.110          O  
ATOM   2068  CB  PRO A 131     -12.417 -26.142 -17.744  1.00  0.150          C  
ATOM   2069  CG  PRO A 131     -13.798 -26.434 -17.345  1.00  0.150          C  
ATOM   2070  CD  PRO A 131     -14.474 -26.981 -18.556  1.00  0.150          C  
ATOM   2071  HA  PRO A 131     -12.599 -24.592 -19.305  1.00  0.120          H  
ATOM   2072 1HB  PRO A 131     -11.741 -27.013 -17.670  1.00  0.180          H  
ATOM   2073 2HB  PRO A 131     -11.984 -25.349 -17.122  1.00  0.180          H  
ATOM   2074 1HG  PRO A 131     -13.823 -27.119 -16.488  1.00  0.180          H  
ATOM   2075 2HG  PRO A 131     -14.262 -25.511 -17.039  1.00  0.180          H  
ATOM   2076 1HD  PRO A 131     -14.329 -28.066 -18.637  1.00  0.180          H  
ATOM   2077 2HD  PRO A 131     -15.521 -26.700 -18.471  1.00  0.180          H  
ATOM   2078  N   PRO A 132     -10.263 -25.576 -20.168  1.00  0.090          N  
ATOM   2079  CA  PRO A 132      -9.081 -26.011 -20.873  1.00  0.100          C  
ATOM   2080  C   PRO A 132      -8.457 -27.159 -20.132  1.00  0.100          C  
ATOM   2081  O   PRO A 132      -8.635 -27.289 -18.918  1.00  0.180          O  
ATOM   2082  CB  PRO A 132      -8.164 -24.791 -20.811  1.00  0.150          C  
ATOM   2083  CG  PRO A 132      -8.627 -24.043 -19.591  1.00  0.150          C  
ATOM   2084  CD  PRO A 132     -10.126 -24.274 -19.526  1.00  0.150          C  
ATOM   2085  HA  PRO A 132      -9.327 -26.289 -21.910  1.00  0.120          H  
ATOM   2086 1HB  PRO A 132      -7.110 -25.132 -20.720  1.00  0.180          H  
ATOM   2087 2HB  PRO A 132      -8.213 -24.233 -21.745  1.00  0.180          H  
ATOM   2088 1HG  PRO A 132      -8.105 -24.421 -18.695  1.00  0.180          H  
ATOM   2089 2HG  PRO A 132      -8.356 -23.005 -19.689  1.00  0.180          H  
ATOM   2090 1HD  PRO A 132     -10.415 -24.305 -18.477  1.00  0.180          H  
ATOM   2091 2HD  PRO A 132     -10.675 -23.513 -20.094  1.00  0.180          H  
ATOM   2092  N   LYS A 133      -7.693 -27.956 -20.851  1.00  0.100          N  
ATOM   2093  CA  LYS A 133      -6.983 -29.061 -20.251  1.00  0.110          C  
ATOM   2094  C   LYS A 133      -5.528 -28.704 -20.089  1.00  0.080          C  
ATOM   2095  O   LYS A 133      -4.858 -29.274 -19.221  1.00  0.150          O  
ATOM   2096  CB  LYS A 133      -7.148 -30.334 -21.081  1.00  0.150          C  
ATOM   2097  CG  LYS A 133      -8.610 -30.811 -21.242  1.00  0.150          C  
ATOM   2098  CD  LYS A 133      -9.262 -31.183 -19.896  1.00  0.150          C  
ATOM   2099  CE  LYS A 133     -10.663 -31.742 -20.091  1.00  0.150          C  
ATOM   2100  NZ  LYS A 133     -11.316 -32.076 -18.788  1.00  0.150          N  
ATOM   2101  H   LYS A 133      -7.576 -27.761 -21.851  1.00  0.120          H  
ATOM   2102  HA  LYS A 133      -7.376 -29.233 -19.252  1.00  0.130          H  
ATOM   2103 1HB  LYS A 133      -6.742 -30.162 -22.081  1.00  0.180          H  
ATOM   2104 2HB  LYS A 133      -6.572 -31.140 -20.628  1.00  0.180          H  
ATOM   2105 1HG  LYS A 133      -9.194 -30.009 -21.700  1.00  0.180          H  
ATOM   2106 2HG  LYS A 133      -8.636 -31.676 -21.903  1.00  0.180          H  
ATOM   2107 1HD  LYS A 133      -8.644 -31.913 -19.371  1.00  0.180          H  
ATOM   2108 2HD  LYS A 133      -9.358 -30.293 -19.275  1.00  0.180          H  
ATOM   2109 1HE  LYS A 133     -11.270 -30.999 -20.610  1.00  0.180          H  
ATOM   2110 2HE  LYS A 133     -10.609 -32.644 -20.700  1.00  0.180          H  
ATOM   2111 1HZ  LYS A 133     -12.243 -32.438 -18.959  1.00  0.180          H  
ATOM   2112 2HZ  LYS A 133     -10.768 -32.771 -18.299  1.00  0.180          H  
ATOM   2113 3HZ  LYS A 133     -11.380 -31.239 -18.223  1.00  0.180          H  
ATOM   2114  N   THR A 134      -5.037 -27.774 -20.922  1.00  0.100          N  
ATOM   2115  CA  THR A 134      -3.634 -27.406 -20.849  1.00  0.120          C  
ATOM   2116  C   THR A 134      -3.509 -25.877 -20.699  1.00  0.080          C  
ATOM   2117  O   THR A 134      -4.357 -25.110 -21.158  1.00  0.190          O  
ATOM   2118  CB  THR A 134      -2.873 -27.843 -22.129  1.00  0.160          C  
ATOM   2119  OG1 THR A 134      -3.257 -27.030 -23.217  1.00  0.160          O  
ATOM   2120  CG2 THR A 134      -3.273 -29.271 -22.522  1.00  0.160          C  
ATOM   2121  H   THR A 134      -5.627 -27.347 -21.649  1.00  0.120          H  
ATOM   2122  HA  THR A 134      -3.171 -27.873 -19.987  1.00  0.140          H  
ATOM   2123  HB  THR A 134      -1.802 -27.781 -21.957  1.00  0.190          H  
ATOM   2124  HG1 THR A 134      -2.682 -27.215 -23.968  1.00  0.190          H  
ATOM   2125 1HG2 THR A 134      -2.741 -29.553 -23.426  1.00  0.190          H  
ATOM   2126 2HG2 THR A 134      -3.037 -29.955 -21.745  1.00  0.190          H  
ATOM   2127 3HG2 THR A 134      -4.342 -29.311 -22.715  1.00  0.190          H  
ATOM   2128  N   TRP A 135      -2.388 -25.430 -20.141  1.00  0.080          N  
ATOM   2129  CA  TRP A 135      -2.056 -24.020 -19.970  1.00  0.080          C  
ATOM   2130  C   TRP A 135      -1.846 -23.349 -21.323  1.00  0.080          C  
ATOM   2131  O   TRP A 135      -2.168 -22.172 -21.506  1.00  0.090          O  
ATOM   2132  CB  TRP A 135      -0.779 -23.893 -19.116  1.00  0.110          C  
ATOM   2133  CG  TRP A 135      -0.925 -23.939 -17.574  1.00  0.110          C  
ATOM   2134  CD1 TRP A 135      -0.662 -24.989 -16.750  1.00  0.110          C  
ATOM   2135  CD2 TRP A 135      -1.280 -22.843 -16.694  1.00  0.110          C  
ATOM   2136  NE1 TRP A 135      -0.833 -24.633 -15.448  1.00  0.110          N  
ATOM   2137  CE2 TRP A 135      -1.197 -23.326 -15.386  1.00  0.110          C  
ATOM   2138  CE3 TRP A 135      -1.637 -21.523 -16.902  1.00  0.110          C  
ATOM   2139  CZ2 TRP A 135      -1.453 -22.526 -14.291  1.00  0.110          C  
ATOM   2140  CZ3 TRP A 135      -1.883 -20.718 -15.805  1.00  0.110          C  
ATOM   2141  CH2 TRP A 135      -1.792 -21.205 -14.535  1.00  0.110          C  
ATOM   2142  H   TRP A 135      -1.733 -26.119 -19.789  1.00  0.100          H  
ATOM   2143  HA  TRP A 135      -2.879 -23.530 -19.451  1.00  0.100          H  
ATOM   2144 1HB  TRP A 135      -0.121 -24.718 -19.384  1.00  0.130          H  
ATOM   2145 2HB  TRP A 135      -0.257 -23.003 -19.367  1.00  0.130          H  
ATOM   2146  HD1 TRP A 135      -0.361 -25.960 -17.052  1.00  0.130          H  
ATOM   2147  HE1 TRP A 135      -0.696 -25.277 -14.654  1.00  0.130          H  
ATOM   2148  HE3 TRP A 135      -1.720 -21.135 -17.907  1.00  0.130          H  
ATOM   2149  HZ2 TRP A 135      -1.386 -22.902 -13.270  1.00  0.130          H  
ATOM   2150  HZ3 TRP A 135      -2.151 -19.690 -15.977  1.00  0.130          H  
ATOM   2151  HH2 TRP A 135      -1.994 -20.541 -13.696  1.00  0.130          H  
ATOM   2152  N   GLU A 136      -1.366 -24.110 -22.307  1.00  0.100          N  
ATOM   2153  CA  GLU A 136      -1.131 -23.605 -23.649  1.00  0.100          C  
ATOM   2154  C   GLU A 136      -2.416 -23.159 -24.344  1.00  0.090          C  
ATOM   2155  O   GLU A 136      -2.353 -22.448 -25.344  1.00  0.110          O  
ATOM   2156  CB  GLU A 136      -0.383 -24.627 -24.506  1.00  0.140          C  
ATOM   2157  CG  GLU A 136       1.061 -24.918 -24.036  1.00  0.140          C  
ATOM   2158  CD  GLU A 136       1.122 -25.955 -22.973  1.00  0.140          C  
ATOM   2159  OE1 GLU A 136       0.080 -26.389 -22.574  1.00  0.140          O  
ATOM   2160  OE2 GLU A 136       2.198 -26.337 -22.575  1.00  0.140          O  
ATOM   2161  H   GLU A 136      -1.096 -25.081 -22.123  1.00  0.120          H  
ATOM   2162  HA  GLU A 136      -0.491 -22.730 -23.568  1.00  0.120          H  
ATOM   2163 1HB  GLU A 136      -0.939 -25.565 -24.518  1.00  0.170          H  
ATOM   2164 2HB  GLU A 136      -0.332 -24.267 -25.533  1.00  0.170          H  
ATOM   2165 1HG  GLU A 136       1.652 -25.249 -24.890  1.00  0.170          H  
ATOM   2166 2HG  GLU A 136       1.500 -23.993 -23.660  1.00  0.170          H  
ATOM   2167  N   GLU A 137      -3.584 -23.610 -23.863  1.00  0.080          N  
ATOM   2168  CA  GLU A 137      -4.864 -23.242 -24.445  1.00  0.100          C  
ATOM   2169  C   GLU A 137      -5.373 -21.903 -23.913  1.00  0.080          C  
ATOM   2170  O   GLU A 137      -6.338 -21.355 -24.463  1.00  0.090          O  
ATOM   2171  CB  GLU A 137      -5.904 -24.336 -24.160  1.00  0.130          C  
ATOM   2172  CG  GLU A 137      -5.663 -25.665 -24.898  1.00  0.130          C  
ATOM   2173  CD  GLU A 137      -6.508 -26.835 -24.362  1.00  0.130          C  
ATOM   2174  OE1 GLU A 137      -6.871 -26.800 -23.190  1.00  0.130          O  
ATOM   2175  OE2 GLU A 137      -6.799 -27.736 -25.111  1.00  0.130          O  
ATOM   2176  H   GLU A 137      -3.608 -24.191 -23.017  1.00  0.100          H  
ATOM   2177  HA  GLU A 137      -4.737 -23.156 -25.523  1.00  0.120          H  
ATOM   2178 1HB  GLU A 137      -5.915 -24.545 -23.094  1.00  0.160          H  
ATOM   2179 2HB  GLU A 137      -6.897 -23.973 -24.429  1.00  0.160          H  
ATOM   2180 1HG  GLU A 137      -5.917 -25.513 -25.945  1.00  0.160          H  
ATOM   2181 2HG  GLU A 137      -4.615 -25.906 -24.857  1.00  0.160          H  
ATOM   2182  N   ILE A 138      -4.740 -21.359 -22.857  1.00  0.060          N  
ATOM   2183  CA  ILE A 138      -5.263 -20.128 -22.285  1.00  0.070          C  
ATOM   2184  C   ILE A 138      -5.189 -18.942 -23.240  1.00  0.070          C  
ATOM   2185  O   ILE A 138      -6.174 -18.214 -23.304  1.00  0.070          O  
ATOM   2186  CB  ILE A 138      -4.604 -19.743 -20.910  1.00  0.090          C  
ATOM   2187  CG1 ILE A 138      -4.920 -20.799 -19.792  1.00  0.090          C  
ATOM   2188  CG2 ILE A 138      -5.068 -18.306 -20.468  1.00  0.090          C  
ATOM   2189  CD1 ILE A 138      -6.376 -20.945 -19.383  1.00  0.090          C  
ATOM   2190  H   ILE A 138      -3.911 -21.808 -22.454  1.00  0.070          H  
ATOM   2191  HA  ILE A 138      -6.318 -20.287 -22.091  1.00  0.080          H  
ATOM   2192  HB  ILE A 138      -3.537 -19.742 -20.997  1.00  0.110          H  
ATOM   2193 1HG1 ILE A 138      -4.581 -21.772 -20.148  1.00  0.110          H  
ATOM   2194 2HG1 ILE A 138      -4.343 -20.539 -18.904  1.00  0.110          H  
ATOM   2195 1HG2 ILE A 138      -4.593 -18.051 -19.522  1.00  0.110          H  
ATOM   2196 2HG2 ILE A 138      -4.786 -17.563 -21.211  1.00  0.110          H  
ATOM   2197 3HG2 ILE A 138      -6.147 -18.283 -20.347  1.00  0.110          H  
ATOM   2198 1HD1 ILE A 138      -6.442 -21.711 -18.611  1.00  0.110          H  
ATOM   2199 2HD1 ILE A 138      -6.757 -20.008 -18.985  1.00  0.110          H  
ATOM   2200 3HD1 ILE A 138      -6.969 -21.242 -20.223  1.00  0.110          H  
ATOM   2201  N   PRO A 139      -4.065 -18.628 -23.935  1.00  0.060          N  
ATOM   2202  CA  PRO A 139      -3.995 -17.513 -24.867  1.00  0.060          C  
ATOM   2203  C   PRO A 139      -5.138 -17.551 -25.882  1.00  0.050          C  
ATOM   2204  O   PRO A 139      -5.736 -16.525 -26.206  1.00  0.050          O  
ATOM   2205  CB  PRO A 139      -2.642 -17.747 -25.547  1.00  0.090          C  
ATOM   2206  CG  PRO A 139      -1.819 -18.443 -24.496  1.00  0.090          C  
ATOM   2207  CD  PRO A 139      -2.797 -19.389 -23.827  1.00  0.090          C  
ATOM   2208  HA  PRO A 139      -4.000 -16.566 -24.305  1.00  0.070          H  
ATOM   2209 1HB  PRO A 139      -2.772 -18.346 -26.459  1.00  0.110          H  
ATOM   2210 2HB  PRO A 139      -2.209 -16.783 -25.856  1.00  0.110          H  
ATOM   2211 1HG  PRO A 139      -0.969 -18.972 -24.955  1.00  0.110          H  
ATOM   2212 2HG  PRO A 139      -1.400 -17.705 -23.810  1.00  0.110          H  
ATOM   2213 1HD  PRO A 139      -2.852 -20.296 -24.411  1.00  0.110          H  
ATOM   2214 2HD  PRO A 139      -2.477 -19.575 -22.817  1.00  0.110          H  
ATOM   2215  N   ALA A 140      -5.460 -18.762 -26.367  1.00  0.050          N  
ATOM   2216  CA  ALA A 140      -6.539 -18.941 -27.327  1.00  0.060          C  
ATOM   2217  C   ALA A 140      -7.871 -18.555 -26.726  1.00  0.060          C  
ATOM   2218  O   ALA A 140      -8.626 -17.767 -27.312  1.00  0.060          O  
ATOM   2219  CB  ALA A 140      -6.587 -20.383 -27.796  1.00  0.080          C  
ATOM   2220  H   ALA A 140      -4.916 -19.575 -26.111  1.00  0.060          H  
ATOM   2221  HA  ALA A 140      -6.349 -18.289 -28.178  1.00  0.070          H  
ATOM   2222 1HB  ALA A 140      -7.385 -20.498 -28.529  1.00  0.100          H  
ATOM   2223 2HB  ALA A 140      -5.633 -20.648 -28.248  1.00  0.100          H  
ATOM   2224 3HB  ALA A 140      -6.778 -21.038 -26.947  1.00  0.100          H  
ATOM   2225  N   LEU A 141      -8.144 -19.087 -25.531  1.00  0.070          N  
ATOM   2226  CA  LEU A 141      -9.398 -18.797 -24.866  1.00  0.080          C  
ATOM   2227  C   LEU A 141      -9.504 -17.340 -24.533  1.00  0.060          C  
ATOM   2228  O   LEU A 141     -10.586 -16.760 -24.623  1.00  0.060          O  
ATOM   2229  CB  LEU A 141      -9.528 -19.576 -23.557  1.00  0.110          C  
ATOM   2230  CG  LEU A 141      -9.713 -21.084 -23.652  1.00  0.110          C  
ATOM   2231  CD1 LEU A 141      -9.622 -21.647 -22.267  1.00  0.110          C  
ATOM   2232  CD2 LEU A 141     -11.066 -21.414 -24.265  1.00  0.110          C  
ATOM   2233  H   LEU A 141      -7.474 -19.735 -25.101  1.00  0.080          H  
ATOM   2234  HA  LEU A 141     -10.212 -19.042 -25.543  1.00  0.100          H  
ATOM   2235 1HB  LEU A 141      -8.624 -19.395 -22.972  1.00  0.130          H  
ATOM   2236 2HB  LEU A 141     -10.375 -19.172 -23.002  1.00  0.130          H  
ATOM   2237  HG  LEU A 141      -8.921 -21.523 -24.260  1.00  0.130          H  
ATOM   2238 1HD1 LEU A 141      -9.757 -22.718 -22.322  1.00  0.130          H  
ATOM   2239 2HD1 LEU A 141      -8.650 -21.419 -21.846  1.00  0.130          H  
ATOM   2240 3HD1 LEU A 141     -10.395 -21.217 -21.650  1.00  0.130          H  
ATOM   2241 1HD2 LEU A 141     -11.189 -22.497 -24.302  1.00  0.130          H  
ATOM   2242 2HD2 LEU A 141     -11.846 -20.984 -23.658  1.00  0.130          H  
ATOM   2243 3HD2 LEU A 141     -11.142 -21.018 -25.278  1.00  0.130          H  
ATOM   2244  N   ASP A 142      -8.391 -16.737 -24.127  1.00  0.060          N  
ATOM   2245  CA  ASP A 142      -8.421 -15.348 -23.749  1.00  0.050          C  
ATOM   2246  C   ASP A 142      -8.745 -14.498 -24.960  1.00  0.050          C  
ATOM   2247  O   ASP A 142      -9.497 -13.543 -24.835  1.00  0.070          O  
ATOM   2248  CB  ASP A 142      -7.108 -14.930 -23.102  1.00  0.070          C  
ATOM   2249  CG  ASP A 142      -7.177 -13.551 -22.402  1.00  0.070          C  
ATOM   2250  OD1 ASP A 142      -7.846 -13.440 -21.363  1.00  0.070          O  
ATOM   2251  OD2 ASP A 142      -6.569 -12.604 -22.915  1.00  0.070          O  
ATOM   2252  H   ASP A 142      -7.525 -17.272 -24.047  1.00  0.070          H  
ATOM   2253  HA  ASP A 142      -9.218 -15.194 -23.028  1.00  0.060          H  
ATOM   2254 1HB  ASP A 142      -6.806 -15.686 -22.377  1.00  0.090          H  
ATOM   2255 2HB  ASP A 142      -6.341 -14.916 -23.871  1.00  0.090          H  
ATOM   2256  N   LYS A 143      -8.213 -14.816 -26.143  1.00  0.040          N  
ATOM   2257  CA  LYS A 143      -8.579 -14.007 -27.298  1.00  0.040          C  
ATOM   2258  C   LYS A 143     -10.082 -14.128 -27.600  1.00  0.040          C  
ATOM   2259  O   LYS A 143     -10.752 -13.119 -27.877  1.00  0.040          O  
ATOM   2260  CB  LYS A 143      -7.754 -14.410 -28.521  1.00  0.060          C  
ATOM   2261  CG  LYS A 143      -6.289 -14.003 -28.435  1.00  0.060          C  
ATOM   2262  CD  LYS A 143      -5.489 -14.451 -29.654  1.00  0.060          C  
ATOM   2263  CE  LYS A 143      -4.015 -14.070 -29.518  1.00  0.060          C  
ATOM   2264  NZ  LYS A 143      -3.210 -14.524 -30.690  1.00  0.060          N  
ATOM   2265  H   LYS A 143      -7.522 -15.572 -26.218  1.00  0.050          H  
ATOM   2266  HA  LYS A 143      -8.367 -12.964 -27.068  1.00  0.050          H  
ATOM   2267 1HB  LYS A 143      -7.792 -15.498 -28.633  1.00  0.070          H  
ATOM   2268 2HB  LYS A 143      -8.186 -13.970 -29.417  1.00  0.070          H  
ATOM   2269 1HG  LYS A 143      -6.220 -12.920 -28.336  1.00  0.070          H  
ATOM   2270 2HG  LYS A 143      -5.860 -14.451 -27.551  1.00  0.070          H  
ATOM   2271 1HD  LYS A 143      -5.566 -15.537 -29.752  1.00  0.070          H  
ATOM   2272 2HD  LYS A 143      -5.897 -13.990 -30.552  1.00  0.070          H  
ATOM   2273 1HE  LYS A 143      -3.933 -12.988 -29.429  1.00  0.070          H  
ATOM   2274 2HE  LYS A 143      -3.612 -14.531 -28.612  1.00  0.070          H  
ATOM   2275 1HZ  LYS A 143      -2.244 -14.255 -30.560  1.00  0.070          H  
ATOM   2276 2HZ  LYS A 143      -3.270 -15.529 -30.774  1.00  0.070          H  
ATOM   2277 3HZ  LYS A 143      -3.566 -14.096 -31.533  1.00  0.070          H  
ATOM   2278  N   GLU A 144     -10.620 -15.359 -27.510  1.00  0.030          N  
ATOM   2279  CA  GLU A 144     -12.036 -15.598 -27.792  1.00  0.040          C  
ATOM   2280  C   GLU A 144     -12.941 -14.841 -26.827  1.00  0.040          C  
ATOM   2281  O   GLU A 144     -13.994 -14.333 -27.220  1.00  0.040          O  
ATOM   2282  CB  GLU A 144     -12.368 -17.091 -27.685  1.00  0.050          C  
ATOM   2283  CG  GLU A 144     -11.780 -17.977 -28.772  1.00  0.050          C  
ATOM   2284  CD  GLU A 144     -12.087 -19.439 -28.547  1.00  0.050          C  
ATOM   2285  OE1 GLU A 144     -12.657 -19.753 -27.526  1.00  0.050          O  
ATOM   2286  OE2 GLU A 144     -11.753 -20.237 -29.390  1.00  0.050          O  
ATOM   2287  H   GLU A 144     -10.008 -16.155 -27.290  1.00  0.040          H  
ATOM   2288  HA  GLU A 144     -12.247 -15.255 -28.804  1.00  0.050          H  
ATOM   2289 1HB  GLU A 144     -12.009 -17.467 -26.728  1.00  0.060          H  
ATOM   2290 2HB  GLU A 144     -13.448 -17.221 -27.697  1.00  0.060          H  
ATOM   2291 1HG  GLU A 144     -12.187 -17.673 -29.735  1.00  0.060          H  
ATOM   2292 2HG  GLU A 144     -10.703 -17.834 -28.804  1.00  0.060          H  
ATOM   2293  N   LEU A 145     -12.537 -14.798 -25.560  1.00  0.040          N  
ATOM   2294  CA  LEU A 145     -13.281 -14.109 -24.524  1.00  0.050          C  
ATOM   2295  C   LEU A 145     -13.076 -12.594 -24.549  1.00  0.050          C  
ATOM   2296  O   LEU A 145     -14.036 -11.843 -24.360  1.00  0.050          O  
ATOM   2297  CB  LEU A 145     -12.899 -14.717 -23.170  1.00  0.070          C  
ATOM   2298  CG  LEU A 145     -13.382 -16.190 -22.908  1.00  0.070          C  
ATOM   2299  CD1 LEU A 145     -12.691 -16.695 -21.711  1.00  0.070          C  
ATOM   2300  CD2 LEU A 145     -14.916 -16.234 -22.646  1.00  0.070          C  
ATOM   2301  H   LEU A 145     -11.691 -15.315 -25.303  1.00  0.050          H  
ATOM   2302  HA  LEU A 145     -14.335 -14.293 -24.698  1.00  0.060          H  
ATOM   2303 1HB  LEU A 145     -11.809 -14.711 -23.100  1.00  0.080          H  
ATOM   2304 2HB  LEU A 145     -13.278 -14.094 -22.383  1.00  0.080          H  
ATOM   2305  HG  LEU A 145     -13.127 -16.823 -23.763  1.00  0.080          H  
ATOM   2306 1HD1 LEU A 145     -13.006 -17.706 -21.513  1.00  0.080          H  
ATOM   2307 2HD1 LEU A 145     -11.629 -16.672 -21.897  1.00  0.080          H  
ATOM   2308 3HD1 LEU A 145     -12.935 -16.060 -20.863  1.00  0.080          H  
ATOM   2309 1HD2 LEU A 145     -15.219 -17.268 -22.443  1.00  0.080          H  
ATOM   2310 2HD2 LEU A 145     -15.157 -15.612 -21.782  1.00  0.080          H  
ATOM   2311 3HD2 LEU A 145     -15.457 -15.871 -23.512  1.00  0.080          H  
ATOM   2312  N   LYS A 146     -11.868 -12.106 -24.860  1.00  0.050          N  
ATOM   2313  CA  LYS A 146     -11.640 -10.661 -24.905  1.00  0.050          C  
ATOM   2314  C   LYS A 146     -12.541 -10.032 -25.952  1.00  0.050          C  
ATOM   2315  O   LYS A 146     -13.098  -8.951 -25.747  1.00  0.070          O  
ATOM   2316  CB  LYS A 146     -10.165 -10.337 -25.161  1.00  0.070          C  
ATOM   2317  CG  LYS A 146      -9.236 -10.572 -23.948  1.00  0.070          C  
ATOM   2318  CD  LYS A 146      -9.279  -9.379 -22.983  1.00  0.070          C  
ATOM   2319  CE  LYS A 146      -8.432  -9.591 -21.706  1.00  0.070          C  
ATOM   2320  NZ  LYS A 146      -6.976  -9.828 -21.976  1.00  0.070          N  
ATOM   2321  H   LYS A 146     -11.080 -12.733 -25.003  1.00  0.060          H  
ATOM   2322  HA  LYS A 146     -11.917 -10.245 -23.939  1.00  0.060          H  
ATOM   2323 1HB  LYS A 146      -9.800 -10.966 -25.976  1.00  0.080          H  
ATOM   2324 2HB  LYS A 146     -10.066  -9.300 -25.475  1.00  0.080          H  
ATOM   2325 1HG  LYS A 146      -9.583 -11.456 -23.401  1.00  0.080          H  
ATOM   2326 2HG  LYS A 146      -8.217 -10.757 -24.286  1.00  0.080          H  
ATOM   2327 1HD  LYS A 146      -8.924  -8.488 -23.495  1.00  0.080          H  
ATOM   2328 2HD  LYS A 146     -10.304  -9.209 -22.666  1.00  0.080          H  
ATOM   2329 1HE  LYS A 146      -8.528  -8.692 -21.104  1.00  0.080          H  
ATOM   2330 2HE  LYS A 146      -8.822 -10.436 -21.143  1.00  0.080          H  
ATOM   2331 1HZ  LYS A 146      -6.499  -9.918 -21.091  1.00  0.080          H  
ATOM   2332 2HZ  LYS A 146      -6.831 -10.712 -22.512  1.00  0.080          H  
ATOM   2333 3HZ  LYS A 146      -6.587  -9.051 -22.487  1.00  0.080          H  
ATOM   2334  N   ALA A 147     -12.784 -10.762 -27.035  1.00  0.040          N  
ATOM   2335  CA  ALA A 147     -13.668 -10.330 -28.106  1.00  0.060          C  
ATOM   2336  C   ALA A 147     -15.104 -10.081 -27.603  1.00  0.070          C  
ATOM   2337  O   ALA A 147     -15.885  -9.390 -28.261  1.00  0.090          O  
ATOM   2338  CB  ALA A 147     -13.682 -11.375 -29.200  1.00  0.080          C  
ATOM   2339  H   ALA A 147     -12.264 -11.640 -27.155  1.00  0.050          H  
ATOM   2340  HA  ALA A 147     -13.281  -9.394 -28.505  1.00  0.070          H  
ATOM   2341 1HB  ALA A 147     -14.318 -11.041 -30.016  1.00  0.090          H  
ATOM   2342 2HB  ALA A 147     -12.666 -11.531 -29.565  1.00  0.090          H  
ATOM   2343 3HB  ALA A 147     -14.068 -12.311 -28.795  1.00  0.090          H  
ATOM   2344  N   LYS A 148     -15.470 -10.705 -26.477  1.00  0.070          N  
ATOM   2345  CA  LYS A 148     -16.784 -10.617 -25.864  1.00  0.080          C  
ATOM   2346  C   LYS A 148     -16.757  -9.726 -24.610  1.00  0.080          C  
ATOM   2347  O   LYS A 148     -17.746  -9.651 -23.875  1.00  0.080          O  
ATOM   2348  CB  LYS A 148     -17.258 -12.019 -25.477  1.00  0.110          C  
ATOM   2349  CG  LYS A 148     -17.429 -12.970 -26.653  1.00  0.110          C  
ATOM   2350  CD  LYS A 148     -17.901 -14.344 -26.187  1.00  0.110          C  
ATOM   2351  CE  LYS A 148     -18.058 -15.306 -27.358  1.00  0.110          C  
ATOM   2352  NZ  LYS A 148     -18.506 -16.663 -26.912  1.00  0.110          N  
ATOM   2353  H   LYS A 148     -14.776 -11.232 -25.954  1.00  0.080          H  
ATOM   2354  HA  LYS A 148     -17.478 -10.178 -26.581  1.00  0.100          H  
ATOM   2355 1HB  LYS A 148     -16.535 -12.463 -24.789  1.00  0.130          H  
ATOM   2356 2HB  LYS A 148     -18.209 -11.949 -24.952  1.00  0.130          H  
ATOM   2357 1HG  LYS A 148     -18.146 -12.552 -27.357  1.00  0.130          H  
ATOM   2358 2HG  LYS A 148     -16.468 -13.081 -27.162  1.00  0.130          H  
ATOM   2359 1HD  LYS A 148     -17.166 -14.755 -25.491  1.00  0.130          H  
ATOM   2360 2HD  LYS A 148     -18.855 -14.248 -25.670  1.00  0.130          H  
ATOM   2361 1HE  LYS A 148     -18.790 -14.903 -28.055  1.00  0.130          H  
ATOM   2362 2HE  LYS A 148     -17.097 -15.401 -27.869  1.00  0.130          H  
ATOM   2363 1HZ  LYS A 148     -18.596 -17.269 -27.716  1.00  0.130          H  
ATOM   2364 2HZ  LYS A 148     -17.825 -17.052 -26.273  1.00  0.130          H  
ATOM   2365 3HZ  LYS A 148     -19.400 -16.589 -26.446  1.00  0.130          H  
ATOM   2366  N   GLY A 149     -15.615  -9.073 -24.350  1.00  0.080          N  
ATOM   2367  CA  GLY A 149     -15.435  -8.230 -23.172  1.00  0.090          C  
ATOM   2368  C   GLY A 149     -15.105  -8.991 -21.877  1.00  0.100          C  
ATOM   2369  O   GLY A 149     -15.291  -8.445 -20.788  1.00  0.120          O  
ATOM   2370  H   GLY A 149     -14.829  -9.145 -24.996  1.00  0.100          H  
ATOM   2371 1HA  GLY A 149     -14.632  -7.522 -23.380  1.00  0.110          H  
ATOM   2372 2HA  GLY A 149     -16.336  -7.641 -23.020  1.00  0.110          H  
ATOM   2373  N   LYS A 150     -14.631 -10.243 -21.979  1.00  0.110          N  
ATOM   2374  CA  LYS A 150     -14.328 -11.079 -20.811  1.00  0.140          C  
ATOM   2375  C   LYS A 150     -12.880 -11.564 -20.828  1.00  0.050          C  
ATOM   2376  O   LYS A 150     -12.293 -11.705 -21.888  1.00  0.070          O  
ATOM   2377  CB  LYS A 150     -15.249 -12.309 -20.809  1.00  0.180          C  
ATOM   2378  CG  LYS A 150     -16.746 -12.024 -20.794  1.00  0.180          C  
ATOM   2379  CD  LYS A 150     -17.205 -11.409 -19.496  1.00  0.180          C  
ATOM   2380  CE  LYS A 150     -18.709 -11.239 -19.478  1.00  0.180          C  
ATOM   2381  NZ  LYS A 150     -19.165 -10.591 -18.230  1.00  0.180          N  
ATOM   2382  H   LYS A 150     -14.441 -10.660 -22.893  1.00  0.130          H  
ATOM   2383  HA  LYS A 150     -14.469 -10.498 -19.900  1.00  0.170          H  
ATOM   2384 1HB  LYS A 150     -15.064 -12.884 -21.706  1.00  0.220          H  
ATOM   2385 2HB  LYS A 150     -15.008 -12.945 -19.951  1.00  0.220          H  
ATOM   2386 1HG  LYS A 150     -16.992 -11.343 -21.614  1.00  0.220          H  
ATOM   2387 2HG  LYS A 150     -17.283 -12.953 -20.953  1.00  0.220          H  
ATOM   2388 1HD  LYS A 150     -16.907 -12.046 -18.657  1.00  0.220          H  
ATOM   2389 2HD  LYS A 150     -16.747 -10.429 -19.365  1.00  0.220          H  
ATOM   2390 1HE  LYS A 150     -19.016 -10.631 -20.329  1.00  0.220          H  
ATOM   2391 2HE  LYS A 150     -19.176 -12.218 -19.555  1.00  0.220          H  
ATOM   2392 1HZ  LYS A 150     -20.167 -10.499 -18.227  1.00  0.220          H  
ATOM   2393 2HZ  LYS A 150     -18.868 -11.177 -17.435  1.00  0.220          H  
ATOM   2394 3HZ  LYS A 150     -18.744  -9.681 -18.141  1.00  0.220          H  
ATOM   2395  N   SER A 151     -12.311 -11.861 -19.665  1.00  0.080          N  
ATOM   2396  CA  SER A 151     -10.946 -12.418 -19.603  1.00  0.040          C  
ATOM   2397  C   SER A 151     -10.988 -13.929 -19.393  1.00  0.050          C  
ATOM   2398  O   SER A 151     -11.974 -14.442 -18.849  1.00  0.070          O  
ATOM   2399  CB  SER A 151     -10.166 -11.784 -18.462  1.00  0.070          C  
ATOM   2400  OG  SER A 151      -9.980 -10.403 -18.656  1.00  0.070          O  
ATOM   2401  H   SER A 151     -12.843 -11.707 -18.802  1.00  0.100          H  
ATOM   2402  HA  SER A 151     -10.433 -12.218 -20.547  1.00  0.050          H  
ATOM   2403 1HB  SER A 151     -10.700 -11.948 -17.534  1.00  0.090          H  
ATOM   2404 2HB  SER A 151      -9.196 -12.276 -18.368  1.00  0.090          H  
ATOM   2405  HG  SER A 151      -9.495 -10.097 -17.887  1.00  0.090          H  
ATOM   2406  N   ALA A 152      -9.921 -14.656 -19.779  1.00  0.050          N  
ATOM   2407  CA  ALA A 152      -9.936 -16.087 -19.479  1.00  0.060          C  
ATOM   2408  C   ALA A 152      -9.489 -16.374 -18.063  1.00  0.070          C  
ATOM   2409  O   ALA A 152     -10.277 -16.880 -17.280  1.00  0.170          O  
ATOM   2410  CB  ALA A 152      -9.048 -16.883 -20.431  1.00  0.080          C  
ATOM   2411  H   ALA A 152      -9.125 -14.212 -20.271  1.00  0.060          H  
ATOM   2412  HA  ALA A 152     -10.953 -16.441 -19.578  1.00  0.070          H  
ATOM   2413 1HB  ALA A 152      -9.108 -17.942 -20.183  1.00  0.100          H  
ATOM   2414 2HB  ALA A 152      -9.375 -16.743 -21.435  1.00  0.100          H  
ATOM   2415 3HB  ALA A 152      -8.020 -16.549 -20.336  1.00  0.100          H  
ATOM   2416  N   LEU A 153      -8.267 -16.002 -17.693  1.00  0.060          N  
ATOM   2417  CA  LEU A 153      -7.757 -16.402 -16.383  1.00  0.060          C  
ATOM   2418  C   LEU A 153      -7.090 -15.314 -15.556  1.00  0.070          C  
ATOM   2419  O   LEU A 153      -6.182 -14.622 -16.017  1.00  0.100          O  
ATOM   2420  CB  LEU A 153      -6.796 -17.599 -16.597  1.00  0.080          C  
ATOM   2421  CG  LEU A 153      -5.943 -18.120 -15.383  1.00  0.080          C  
ATOM   2422  CD1 LEU A 153      -6.782 -18.663 -14.236  1.00  0.080          C  
ATOM   2423  CD2 LEU A 153      -5.061 -19.258 -15.872  1.00  0.080          C  
ATOM   2424  H   LEU A 153      -7.662 -15.504 -18.331  1.00  0.070          H  
ATOM   2425  HA  LEU A 153      -8.601 -16.757 -15.805  1.00  0.070          H  
ATOM   2426 1HB  LEU A 153      -7.369 -18.430 -16.976  1.00  0.100          H  
ATOM   2427 2HB  LEU A 153      -6.092 -17.316 -17.374  1.00  0.100          H  
ATOM   2428  HG  LEU A 153      -5.345 -17.301 -15.016  1.00  0.100          H  
ATOM   2429 1HD1 LEU A 153      -6.117 -18.985 -13.453  1.00  0.100          H  
ATOM   2430 2HD1 LEU A 153      -7.431 -17.897 -13.853  1.00  0.100          H  
ATOM   2431 3HD1 LEU A 153      -7.362 -19.504 -14.559  1.00  0.100          H  
ATOM   2432 1HD2 LEU A 153      -4.449 -19.611 -15.046  1.00  0.100          H  
ATOM   2433 2HD2 LEU A 153      -5.688 -20.076 -16.234  1.00  0.100          H  
ATOM   2434 3HD2 LEU A 153      -4.427 -18.917 -16.679  1.00  0.100          H  
ATOM   2435  N   MET A 154      -7.562 -15.184 -14.316  1.00  0.040          N  
ATOM   2436  CA  MET A 154      -6.996 -14.245 -13.347  1.00  0.040          C  
ATOM   2437  C   MET A 154      -6.819 -14.898 -12.000  1.00  0.050          C  
ATOM   2438  O   MET A 154      -7.724 -15.558 -11.495  1.00  0.080          O  
ATOM   2439  CB  MET A 154      -7.848 -12.995 -13.179  1.00  0.060          C  
ATOM   2440  CG  MET A 154      -7.897 -12.094 -14.387  1.00  0.060          C  
ATOM   2441  SD  MET A 154      -8.919 -10.631 -14.138  1.00  0.060          S  
ATOM   2442  CE  MET A 154      -8.054  -9.711 -12.879  1.00  0.060          C  
ATOM   2443  H   MET A 154      -8.326 -15.822 -14.048  1.00  0.050          H  
ATOM   2444  HA  MET A 154      -6.008 -13.944 -13.693  1.00  0.050          H  
ATOM   2445 1HB  MET A 154      -8.868 -13.277 -12.921  1.00  0.070          H  
ATOM   2446 2HB  MET A 154      -7.453 -12.431 -12.347  1.00  0.070          H  
ATOM   2447 1HG  MET A 154      -6.888 -11.778 -14.647  1.00  0.070          H  
ATOM   2448 2HG  MET A 154      -8.301 -12.648 -15.233  1.00  0.070          H  
ATOM   2449 1HE  MET A 154      -8.603  -8.792 -12.676  1.00  0.070          H  
ATOM   2450 2HE  MET A 154      -7.993 -10.292 -11.971  1.00  0.070          H  
ATOM   2451 3HE  MET A 154      -7.047  -9.463 -13.223  1.00  0.070          H  
ATOM   2452  N   PHE A 155      -5.665 -14.689 -11.398  1.00  0.040          N  
ATOM   2453  CA  PHE A 155      -5.376 -15.248 -10.092  1.00  0.050          C  
ATOM   2454  C   PHE A 155      -4.309 -14.417  -9.416  1.00  0.050          C  
ATOM   2455  O   PHE A 155      -3.673 -13.587 -10.055  1.00  0.050          O  
ATOM   2456  CB  PHE A 155      -5.032 -16.736 -10.215  1.00  0.070          C  
ATOM   2457  CG  PHE A 155      -3.841 -17.092 -11.033  1.00  0.070          C  
ATOM   2458  CD1 PHE A 155      -2.627 -17.347 -10.454  1.00  0.070          C  
ATOM   2459  CD2 PHE A 155      -3.949 -17.178 -12.401  1.00  0.070          C  
ATOM   2460  CE1 PHE A 155      -1.550 -17.706 -11.226  1.00  0.070          C  
ATOM   2461  CE2 PHE A 155      -2.876 -17.522 -13.182  1.00  0.070          C  
ATOM   2462  CZ  PHE A 155      -1.671 -17.795 -12.594  1.00  0.070          C  
ATOM   2463  H   PHE A 155      -4.954 -14.135 -11.862  1.00  0.050          H  
ATOM   2464  HA  PHE A 155      -6.270 -15.194  -9.477  1.00  0.060          H  
ATOM   2465 1HB  PHE A 155      -4.886 -17.155  -9.215  1.00  0.080          H  
ATOM   2466 2HB  PHE A 155      -5.884 -17.253 -10.646  1.00  0.080          H  
ATOM   2467  HD1 PHE A 155      -2.522 -17.273  -9.380  1.00  0.080          H  
ATOM   2468  HD2 PHE A 155      -4.906 -16.968 -12.854  1.00  0.080          H  
ATOM   2469  HE1 PHE A 155      -0.600 -17.920 -10.747  1.00  0.080          H  
ATOM   2470  HE2 PHE A 155      -2.982 -17.586 -14.257  1.00  0.080          H  
ATOM   2471  HZ  PHE A 155      -0.814 -18.075 -13.203  1.00  0.080          H  
ATOM   2472  N   ASN A 156      -4.120 -14.638  -8.128  1.00  0.050          N  
ATOM   2473  CA  ASN A 156      -3.119 -13.922  -7.353  1.00  0.050          C  
ATOM   2474  C   ASN A 156      -1.712 -14.148  -7.895  1.00  0.060          C  
ATOM   2475  O   ASN A 156      -1.207 -15.263  -7.844  1.00  0.090          O  
ATOM   2476  CB  ASN A 156      -3.217 -14.412  -5.915  1.00  0.070          C  
ATOM   2477  CG  ASN A 156      -2.332 -13.727  -4.906  1.00  0.070          C  
ATOM   2478  OD1 ASN A 156      -1.314 -13.062  -5.204  1.00  0.070          O  
ATOM   2479  ND2 ASN A 156      -2.721 -13.884  -3.658  1.00  0.070          N  
ATOM   2480  H   ASN A 156      -4.691 -15.326  -7.659  1.00  0.060          H  
ATOM   2481  HA  ASN A 156      -3.333 -12.856  -7.413  1.00  0.060          H  
ATOM   2482 1HB  ASN A 156      -4.248 -14.316  -5.582  1.00  0.080          H  
ATOM   2483 2HB  ASN A 156      -2.983 -15.470  -5.899  1.00  0.080          H  
ATOM   2484 1HD2 ASN A 156      -2.207 -13.468  -2.899  1.00  0.080          H  
ATOM   2485 2HD2 ASN A 156      -3.537 -14.431  -3.455  1.00  0.080          H  
ATOM   2486  N   LEU A 157      -1.079 -13.101  -8.437  1.00  0.060          N  
ATOM   2487  CA  LEU A 157       0.261 -13.256  -8.992  1.00  0.090          C  
ATOM   2488  C   LEU A 157       1.316 -12.680  -8.055  1.00  0.140          C  
ATOM   2489  O   LEU A 157       2.482 -12.554  -8.430  1.00  0.220          O  
ATOM   2490  CB  LEU A 157       0.375 -12.587 -10.377  1.00  0.110          C  
ATOM   2491  CG  LEU A 157      -0.595 -13.105 -11.495  1.00  0.110          C  
ATOM   2492  CD1 LEU A 157      -0.332 -12.346 -12.785  1.00  0.110          C  
ATOM   2493  CD2 LEU A 157      -0.440 -14.575 -11.689  1.00  0.110          C  
ATOM   2494  H   LEU A 157      -1.514 -12.173  -8.467  1.00  0.070          H  
ATOM   2495  HA  LEU A 157       0.480 -14.315  -9.087  1.00  0.110          H  
ATOM   2496 1HB  LEU A 157       0.182 -11.515 -10.250  1.00  0.140          H  
ATOM   2497 2HB  LEU A 157       1.394 -12.710 -10.736  1.00  0.140          H  
ATOM   2498  HG  LEU A 157      -1.619 -12.897 -11.201  1.00  0.140          H  
ATOM   2499 1HD1 LEU A 157      -1.020 -12.685 -13.556  1.00  0.140          H  
ATOM   2500 2HD1 LEU A 157      -0.479 -11.285 -12.608  1.00  0.140          H  
ATOM   2501 3HD1 LEU A 157       0.678 -12.528 -13.093  1.00  0.140          H  
ATOM   2502 1HD2 LEU A 157      -1.131 -14.904 -12.464  1.00  0.140          H  
ATOM   2503 2HD2 LEU A 157       0.570 -14.804 -11.979  1.00  0.140          H  
ATOM   2504 3HD2 LEU A 157      -0.675 -15.088 -10.770  1.00  0.140          H  
ATOM   2505  N   GLN A 158       0.903 -12.311  -6.839  1.00  0.150          N  
ATOM   2506  CA  GLN A 158       1.826 -11.712  -5.876  1.00  0.200          C  
ATOM   2507  C   GLN A 158       2.344 -12.759  -4.904  1.00  0.230          C  
ATOM   2508  O   GLN A 158       3.501 -12.722  -4.499  1.00  0.610          O  
ATOM   2509  CB  GLN A 158       1.141 -10.589  -5.091  1.00  0.260          C  
ATOM   2510  CG  GLN A 158       0.655  -9.442  -5.944  1.00  0.260          C  
ATOM   2511  CD  GLN A 158       1.760  -8.748  -6.674  1.00  0.260          C  
ATOM   2512  OE1 GLN A 158       2.732  -8.274  -6.076  1.00  0.260          O  
ATOM   2513  NE2 GLN A 158       1.620  -8.690  -7.981  1.00  0.260          N  
ATOM   2514  H   GLN A 158      -0.064 -12.485  -6.573  1.00  0.180          H  
ATOM   2515  HA  GLN A 158       2.678 -11.300  -6.415  1.00  0.240          H  
ATOM   2516 1HB  GLN A 158       0.284 -10.992  -4.553  1.00  0.310          H  
ATOM   2517 2HB  GLN A 158       1.835 -10.193  -4.352  1.00  0.310          H  
ATOM   2518 1HG  GLN A 158      -0.042  -9.826  -6.690  1.00  0.310          H  
ATOM   2519 2HG  GLN A 158       0.157  -8.712  -5.308  1.00  0.310          H  
ATOM   2520 1HE2 GLN A 158       2.311  -8.239  -8.553  1.00  0.310          H  
ATOM   2521 2HE2 GLN A 158       0.806  -9.096  -8.418  1.00  0.310          H  
ATOM   2522  N   GLU A 159       1.492 -13.698  -4.528  1.00  0.210          N  
ATOM   2523  CA  GLU A 159       1.897 -14.748  -3.612  1.00  0.180          C  
ATOM   2524  C   GLU A 159       2.345 -15.976  -4.429  1.00  0.170          C  
ATOM   2525  O   GLU A 159       1.526 -16.549  -5.152  1.00  0.200          O  
ATOM   2526  CB  GLU A 159       0.750 -15.090  -2.658  1.00  0.260          C  
ATOM   2527  CG  GLU A 159       1.081 -16.156  -1.634  1.00  0.260          C  
ATOM   2528  CD  GLU A 159      -0.020 -16.435  -0.684  1.00  0.260          C  
ATOM   2529  OE1 GLU A 159      -1.011 -15.757  -0.730  1.00  0.260          O  
ATOM   2530  OE2 GLU A 159       0.127 -17.339   0.092  1.00  0.260          O  
ATOM   2531  H   GLU A 159       0.531 -13.648  -4.857  1.00  0.250          H  
ATOM   2532  HA  GLU A 159       2.716 -14.360  -3.016  1.00  0.220          H  
ATOM   2533 1HB  GLU A 159       0.454 -14.190  -2.119  1.00  0.320          H  
ATOM   2534 2HB  GLU A 159      -0.109 -15.415  -3.230  1.00  0.320          H  
ATOM   2535 1HG  GLU A 159       1.332 -17.069  -2.150  1.00  0.320          H  
ATOM   2536 2HG  GLU A 159       1.942 -15.840  -1.073  1.00  0.320          H  
ATOM   2537  N   PRO A 160       3.599 -16.486  -4.258  1.00  0.160          N  
ATOM   2538  CA  PRO A 160       4.187 -17.557  -5.063  1.00  0.180          C  
ATOM   2539  C   PRO A 160       3.378 -18.837  -4.980  1.00  0.140          C  
ATOM   2540  O   PRO A 160       3.370 -19.632  -5.915  1.00  0.160          O  
ATOM   2541  CB  PRO A 160       5.580 -17.735  -4.445  1.00  0.270          C  
ATOM   2542  CG  PRO A 160       5.461 -17.208  -3.044  1.00  0.270          C  
ATOM   2543  CD  PRO A 160       4.455 -16.054  -3.138  1.00  0.270          C  
ATOM   2544  HA  PRO A 160       4.269 -17.214  -6.105  1.00  0.220          H  
ATOM   2545 1HB  PRO A 160       5.866 -18.786  -4.476  1.00  0.320          H  
ATOM   2546 2HB  PRO A 160       6.325 -17.189  -5.039  1.00  0.320          H  
ATOM   2547 1HG  PRO A 160       5.115 -18.014  -2.381  1.00  0.320          H  
ATOM   2548 2HG  PRO A 160       6.452 -16.916  -2.659  1.00  0.320          H  
ATOM   2549 1HD  PRO A 160       3.918 -16.007  -2.193  1.00  0.320          H  
ATOM   2550 2HD  PRO A 160       4.936 -15.115  -3.385  1.00  0.320          H  
ATOM   2551  N   TYR A 161       2.621 -19.002  -3.900  1.00  0.110          N  
ATOM   2552  CA  TYR A 161       1.777 -20.162  -3.715  1.00  0.110          C  
ATOM   2553  C   TYR A 161       0.920 -20.455  -4.940  1.00  0.070          C  
ATOM   2554  O   TYR A 161       0.660 -21.615  -5.260  1.00  0.090          O  
ATOM   2555  CB  TYR A 161       0.927 -20.025  -2.453  1.00  0.150          C  
ATOM   2556  CG  TYR A 161       0.149 -21.272  -2.142  1.00  0.150          C  
ATOM   2557  CD1 TYR A 161       0.855 -22.393  -1.723  1.00  0.150          C  
ATOM   2558  CD2 TYR A 161      -1.233 -21.319  -2.234  1.00  0.150          C  
ATOM   2559  CE1 TYR A 161       0.213 -23.553  -1.434  1.00  0.150          C  
ATOM   2560  CE2 TYR A 161      -1.886 -22.505  -1.923  1.00  0.150          C  
ATOM   2561  CZ  TYR A 161      -1.159 -23.625  -1.541  1.00  0.150          C  
ATOM   2562  OH  TYR A 161      -1.789 -24.817  -1.252  1.00  0.150          O  
ATOM   2563  H   TYR A 161       2.668 -18.342  -3.139  1.00  0.130          H  
ATOM   2564  HA  TYR A 161       2.412 -21.014  -3.583  1.00  0.130          H  
ATOM   2565 1HB  TYR A 161       1.563 -19.786  -1.600  1.00  0.180          H  
ATOM   2566 2HB  TYR A 161       0.219 -19.206  -2.577  1.00  0.180          H  
ATOM   2567  HD1 TYR A 161       1.929 -22.351  -1.636  1.00  0.180          H  
ATOM   2568  HD2 TYR A 161      -1.797 -20.442  -2.548  1.00  0.180          H  
ATOM   2569  HE1 TYR A 161       0.784 -24.424  -1.120  1.00  0.180          H  
ATOM   2570  HE2 TYR A 161      -2.964 -22.567  -1.991  1.00  0.180          H  
ATOM   2571  HH  TYR A 161      -1.132 -25.552  -1.336  1.00  0.180          H  
ATOM   2572  N   PHE A 162       0.450 -19.398  -5.610  1.00  0.070          N  
ATOM   2573  CA  PHE A 162      -0.461 -19.526  -6.729  1.00  0.060          C  
ATOM   2574  C   PHE A 162       0.233 -19.629  -8.085  1.00  0.060          C  
ATOM   2575  O   PHE A 162      -0.407 -19.935  -9.093  1.00  0.120          O  
ATOM   2576  CB  PHE A 162      -1.389 -18.330  -6.703  1.00  0.090          C  
ATOM   2577  CG  PHE A 162      -2.262 -18.291  -5.492  1.00  0.090          C  
ATOM   2578  CD1 PHE A 162      -1.795 -17.703  -4.332  1.00  0.090          C  
ATOM   2579  CD2 PHE A 162      -3.548 -18.796  -5.500  1.00  0.090          C  
ATOM   2580  CE1 PHE A 162      -2.573 -17.636  -3.211  1.00  0.090          C  
ATOM   2581  CE2 PHE A 162      -4.332 -18.714  -4.361  1.00  0.090          C  
ATOM   2582  CZ  PHE A 162      -3.838 -18.139  -3.223  1.00  0.090          C  
ATOM   2583  H   PHE A 162       0.730 -18.448  -5.337  1.00  0.080          H  
ATOM   2584  HA  PHE A 162      -1.041 -20.421  -6.592  1.00  0.070          H  
ATOM   2585 1HB  PHE A 162      -0.795 -17.413  -6.730  1.00  0.110          H  
ATOM   2586 2HB  PHE A 162      -2.019 -18.347  -7.570  1.00  0.110          H  
ATOM   2587  HD1 PHE A 162      -0.790 -17.288  -4.313  1.00  0.110          H  
ATOM   2588  HD2 PHE A 162      -3.948 -19.251  -6.411  1.00  0.110          H  
ATOM   2589  HE1 PHE A 162      -2.183 -17.171  -2.304  1.00  0.110          H  
ATOM   2590  HE2 PHE A 162      -5.336 -19.099  -4.360  1.00  0.110          H  
ATOM   2591  HZ  PHE A 162      -4.452 -18.073  -2.329  1.00  0.110          H  
ATOM   2592  N   THR A 163       1.550 -19.438  -8.124  1.00  0.080          N  
ATOM   2593  CA  THR A 163       2.290 -19.505  -9.381  1.00  0.060          C  
ATOM   2594  C   THR A 163       3.144 -20.775  -9.381  1.00  0.060          C  
ATOM   2595  O   THR A 163       3.426 -21.355 -10.443  1.00  0.060          O  
ATOM   2596  CB  THR A 163       3.138 -18.226  -9.586  1.00  0.090          C  
ATOM   2597  OG1 THR A 163       4.069 -18.098  -8.510  1.00  0.090          O  
ATOM   2598  CG2 THR A 163       2.197 -16.988  -9.595  1.00  0.090          C  
ATOM   2599  H   THR A 163       2.065 -19.250  -7.268  1.00  0.100          H  
ATOM   2600  HA  THR A 163       1.583 -19.575 -10.207  1.00  0.070          H  
ATOM   2601  HB  THR A 163       3.682 -18.284 -10.529  1.00  0.110          H  
ATOM   2602  HG1 THR A 163       4.790 -18.720  -8.622  1.00  0.110          H  
ATOM   2603 1HG2 THR A 163       2.771 -16.081  -9.733  1.00  0.110          H  
ATOM   2604 2HG2 THR A 163       1.489 -17.082 -10.410  1.00  0.110          H  
ATOM   2605 3HG2 THR A 163       1.655 -16.924  -8.650  1.00  0.110          H  
ATOM   2606  N   TRP A 164       3.399 -21.303  -8.178  1.00  0.060          N  
ATOM   2607  CA  TRP A 164       4.173 -22.516  -7.997  1.00  0.070          C  
ATOM   2608  C   TRP A 164       3.638 -23.716  -8.784  1.00  0.070          C  
ATOM   2609  O   TRP A 164       4.449 -24.446  -9.350  1.00  0.100          O  
ATOM   2610  CB  TRP A 164       4.269 -22.918  -6.509  1.00  0.090          C  
ATOM   2611  CG  TRP A 164       5.361 -22.249  -5.669  1.00  0.090          C  
ATOM   2612  CD1 TRP A 164       6.520 -21.685  -6.090  1.00  0.090          C  
ATOM   2613  CD2 TRP A 164       5.371 -22.115  -4.222  1.00  0.090          C  
ATOM   2614  NE1 TRP A 164       7.230 -21.220  -5.014  1.00  0.090          N  
ATOM   2615  CE2 TRP A 164       6.542 -21.467  -3.880  1.00  0.090          C  
ATOM   2616  CE3 TRP A 164       4.499 -22.493  -3.216  1.00  0.090          C  
ATOM   2617  CZ2 TRP A 164       6.865 -21.177  -2.572  1.00  0.090          C  
ATOM   2618  CZ3 TRP A 164       4.828 -22.211  -1.896  1.00  0.090          C  
ATOM   2619  CH2 TRP A 164       5.983 -21.571  -1.591  1.00  0.090          C  
ATOM   2620  H   TRP A 164       3.153 -20.762  -7.349  1.00  0.070          H  
ATOM   2621  HA  TRP A 164       5.176 -22.318  -8.351  1.00  0.080          H  
ATOM   2622 1HB  TRP A 164       3.333 -22.689  -6.011  1.00  0.110          H  
ATOM   2623 2HB  TRP A 164       4.404 -23.982  -6.450  1.00  0.110          H  
ATOM   2624  HD1 TRP A 164       6.858 -21.612  -7.118  1.00  0.110          H  
ATOM   2625  HE1 TRP A 164       8.132 -20.765  -5.049  1.00  0.110          H  
ATOM   2626  HE3 TRP A 164       3.576 -23.010  -3.460  1.00  0.110          H  
ATOM   2627  HZ2 TRP A 164       7.788 -20.670  -2.315  1.00  0.110          H  
ATOM   2628  HZ3 TRP A 164       4.141 -22.521  -1.110  1.00  0.110          H  
ATOM   2629  HH2 TRP A 164       6.219 -21.371  -0.549  1.00  0.110          H  
ATOM   2630  N   PRO A 165       2.308 -23.996  -8.874  1.00  0.040          N  
ATOM   2631  CA  PRO A 165       1.791 -25.132  -9.612  1.00  0.040          C  
ATOM   2632  C   PRO A 165       2.313 -25.179 -11.054  1.00  0.030          C  
ATOM   2633  O   PRO A 165       2.508 -26.266 -11.606  1.00  0.060          O  
ATOM   2634  CB  PRO A 165       0.277 -24.868  -9.591  1.00  0.060          C  
ATOM   2635  CG  PRO A 165       0.040 -24.058  -8.339  1.00  0.060          C  
ATOM   2636  CD  PRO A 165       1.239 -23.174  -8.229  1.00  0.060          C  
ATOM   2637  HA  PRO A 165       2.053 -26.047  -9.075  1.00  0.050          H  
ATOM   2638 1HB  PRO A 165      -0.037 -24.354 -10.514  1.00  0.070          H  
ATOM   2639 2HB  PRO A 165      -0.259 -25.823  -9.550  1.00  0.070          H  
ATOM   2640 1HG  PRO A 165      -0.883 -23.465  -8.459  1.00  0.070          H  
ATOM   2641 2HG  PRO A 165      -0.107 -24.661  -7.472  1.00  0.070          H  
ATOM   2642 1HD  PRO A 165       1.011 -22.285  -8.803  1.00  0.070          H  
ATOM   2643 2HD  PRO A 165       1.444 -22.963  -7.185  1.00  0.070          H  
ATOM   2644  N   LEU A 166       2.519 -23.994 -11.673  1.00  0.030          N  
ATOM   2645  CA  LEU A 166       3.035 -23.879 -13.034  1.00  0.030          C  
ATOM   2646  C   LEU A 166       4.537 -24.137 -13.093  1.00  0.040          C  
ATOM   2647  O   LEU A 166       5.033 -24.877 -13.940  1.00  0.080          O  
ATOM   2648  CB  LEU A 166       2.686 -22.497 -13.593  1.00  0.040          C  
ATOM   2649  CG  LEU A 166       3.191 -22.132 -14.999  1.00  0.040          C  
ATOM   2650  CD1 LEU A 166       2.663 -23.081 -16.089  1.00  0.040          C  
ATOM   2651  CD2 LEU A 166       2.772 -20.718 -15.270  1.00  0.040          C  
ATOM   2652  H   LEU A 166       2.364 -23.105 -11.191  1.00  0.040          H  
ATOM   2653  HA  LEU A 166       2.534 -24.630 -13.641  1.00  0.040          H  
ATOM   2654 1HB  LEU A 166       1.602 -22.409 -13.608  1.00  0.050          H  
ATOM   2655 2HB  LEU A 166       3.073 -21.747 -12.907  1.00  0.050          H  
ATOM   2656  HG  LEU A 166       4.267 -22.188 -15.006  1.00  0.050          H  
ATOM   2657 1HD1 LEU A 166       3.056 -22.771 -17.059  1.00  0.050          H  
ATOM   2658 2HD1 LEU A 166       2.982 -24.102 -15.890  1.00  0.050          H  
ATOM   2659 3HD1 LEU A 166       1.590 -23.039 -16.111  1.00  0.050          H  
ATOM   2660 1HD2 LEU A 166       3.167 -20.428 -16.213  1.00  0.050          H  
ATOM   2661 2HD2 LEU A 166       1.681 -20.639 -15.272  1.00  0.050          H  
ATOM   2662 3HD2 LEU A 166       3.187 -20.082 -14.496  1.00  0.050          H  
ATOM   2663  N   ILE A 167       5.262 -23.521 -12.160  1.00  0.040          N  
ATOM   2664  CA  ILE A 167       6.726 -23.600 -12.086  1.00  0.060          C  
ATOM   2665  C   ILE A 167       7.151 -25.065 -11.865  1.00  0.060          C  
ATOM   2666  O   ILE A 167       8.048 -25.600 -12.539  1.00  0.100          O  
ATOM   2667  CB  ILE A 167       7.212 -22.679 -10.933  1.00  0.080          C  
ATOM   2668  CG1 ILE A 167       6.932 -21.173 -11.332  1.00  0.080          C  
ATOM   2669  CG2 ILE A 167       8.687 -22.890 -10.630  1.00  0.080          C  
ATOM   2670  CD1 ILE A 167       7.054 -20.146 -10.195  1.00  0.080          C  
ATOM   2671  H   ILE A 167       4.748 -22.931 -11.497  1.00  0.050          H  
ATOM   2672  HA  ILE A 167       7.155 -23.247 -13.011  1.00  0.070          H  
ATOM   2673  HB  ILE A 167       6.636 -22.905 -10.047  1.00  0.090          H  
ATOM   2674 1HG1 ILE A 167       7.630 -20.896 -12.122  1.00  0.090          H  
ATOM   2675 2HG1 ILE A 167       5.919 -21.106 -11.734  1.00  0.090          H  
ATOM   2676 1HG2 ILE A 167       8.998 -22.249  -9.815  1.00  0.090          H  
ATOM   2677 2HG2 ILE A 167       8.879 -23.926 -10.350  1.00  0.090          H  
ATOM   2678 3HG2 ILE A 167       9.248 -22.637 -11.507  1.00  0.090          H  
ATOM   2679 1HD1 ILE A 167       6.834 -19.155 -10.591  1.00  0.090          H  
ATOM   2680 2HD1 ILE A 167       6.340 -20.386  -9.408  1.00  0.090          H  
ATOM   2681 3HD1 ILE A 167       8.057 -20.147  -9.784  1.00  0.090          H  
ATOM   2682  N   ALA A 168       6.479 -25.693 -10.908  1.00  0.050          N  
ATOM   2683  CA  ALA A 168       6.643 -27.088 -10.544  1.00  0.060          C  
ATOM   2684  C   ALA A 168       6.242 -28.076 -11.665  1.00  0.060          C  
ATOM   2685  O   ALA A 168       6.792 -29.179 -11.757  1.00  0.160          O  
ATOM   2686  CB  ALA A 168       5.842 -27.351  -9.291  1.00  0.080          C  
ATOM   2687  H   ALA A 168       5.790 -25.153 -10.379  1.00  0.060          H  
ATOM   2688  HA  ALA A 168       7.690 -27.249 -10.324  1.00  0.070          H  
ATOM   2689 1HB  ALA A 168       5.997 -28.377  -8.966  1.00  0.100          H  
ATOM   2690 2HB  ALA A 168       6.171 -26.672  -8.516  1.00  0.100          H  
ATOM   2691 3HB  ALA A 168       4.783 -27.181  -9.492  1.00  0.100          H  
ATOM   2692  N   ALA A 169       5.284 -27.707 -12.524  1.00  0.050          N  
ATOM   2693  CA  ALA A 169       4.749 -28.621 -13.536  1.00  0.040          C  
ATOM   2694  C   ALA A 169       5.799 -29.209 -14.470  1.00  0.050          C  
ATOM   2695  O   ALA A 169       5.712 -30.370 -14.851  1.00  0.090          O  
ATOM   2696  CB  ALA A 169       3.730 -27.901 -14.398  1.00  0.060          C  
ATOM   2697  H   ALA A 169       4.851 -26.789 -12.445  1.00  0.060          H  
ATOM   2698  HA  ALA A 169       4.255 -29.440 -13.010  1.00  0.050          H  
ATOM   2699 1HB  ALA A 169       3.303 -28.614 -15.109  1.00  0.070          H  
ATOM   2700 2HB  ALA A 169       2.960 -27.492 -13.785  1.00  0.070          H  
ATOM   2701 3HB  ALA A 169       4.218 -27.092 -14.931  1.00  0.070          H  
ATOM   2702  N   ASP A 170       6.823 -28.441 -14.825  1.00  0.050          N  
ATOM   2703  CA  ASP A 170       7.829 -28.947 -15.753  1.00  0.050          C  
ATOM   2704  C   ASP A 170       9.124 -29.344 -15.068  1.00  0.050          C  
ATOM   2705  O   ASP A 170      10.150 -29.483 -15.731  1.00  0.060          O  
ATOM   2706  CB  ASP A 170       8.119 -27.909 -16.846  1.00  0.070          C  
ATOM   2707  CG  ASP A 170       8.889 -28.446 -18.101  1.00  0.070          C  
ATOM   2708  OD1 ASP A 170       8.699 -29.572 -18.474  1.00  0.070          O  
ATOM   2709  OD2 ASP A 170       9.625 -27.672 -18.705  1.00  0.070          O  
ATOM   2710  H   ASP A 170       6.908 -27.495 -14.470  1.00  0.060          H  
ATOM   2711  HA  ASP A 170       7.426 -29.835 -16.240  1.00  0.060          H  
ATOM   2712 1HB  ASP A 170       7.183 -27.528 -17.195  1.00  0.080          H  
ATOM   2713 2HB  ASP A 170       8.650 -27.069 -16.418  1.00  0.080          H  
ATOM   2714  N   GLY A 171       9.103 -29.567 -13.753  1.00  0.060          N  
ATOM   2715  CA  GLY A 171      10.326 -29.985 -13.089  1.00  0.060          C  
ATOM   2716  C   GLY A 171      10.853 -29.061 -11.998  1.00  0.070          C  
ATOM   2717  O   GLY A 171      11.859 -29.397 -11.376  1.00  0.140          O  
ATOM   2718  H   GLY A 171       8.248 -29.467 -13.190  1.00  0.070          H  
ATOM   2719 1HA  GLY A 171      10.153 -30.968 -12.651  1.00  0.070          H  
ATOM   2720 2HA  GLY A 171      11.108 -30.128 -13.831  1.00  0.070          H  
ATOM   2721  N   GLY A 172      10.230 -27.907 -11.743  1.00  0.080          N  
ATOM   2722  CA  GLY A 172      10.732 -27.094 -10.648  1.00  0.060          C  
ATOM   2723  C   GLY A 172      10.388 -27.789  -9.326  1.00  0.040          C  
ATOM   2724  O   GLY A 172       9.444 -28.582  -9.261  1.00  0.050          O  
ATOM   2725  H   GLY A 172       9.429 -27.551 -12.272  1.00  0.100          H  
ATOM   2726 1HA  GLY A 172      11.812 -26.960 -10.732  1.00  0.070          H  
ATOM   2727 2HA  GLY A 172      10.271 -26.108 -10.682  1.00  0.070          H  
ATOM   2728  N   TYR A 173      11.146 -27.487  -8.284  1.00  0.050          N  
ATOM   2729  CA  TYR A 173      10.902 -28.047  -6.945  1.00  0.060          C  
ATOM   2730  C   TYR A 173      11.501 -27.158  -5.878  1.00  0.070          C  
ATOM   2731  O   TYR A 173      12.312 -26.291  -6.187  1.00  0.100          O  
ATOM   2732  CB  TYR A 173      11.418 -29.496  -6.833  1.00  0.080          C  
ATOM   2733  CG  TYR A 173      12.909 -29.718  -7.097  1.00  0.080          C  
ATOM   2734  CD1 TYR A 173      13.862 -29.697  -6.075  1.00  0.080          C  
ATOM   2735  CD2 TYR A 173      13.309 -29.965  -8.390  1.00  0.080          C  
ATOM   2736  CE1 TYR A 173      15.213 -29.924  -6.382  1.00  0.080          C  
ATOM   2737  CE2 TYR A 173      14.624 -30.184  -8.691  1.00  0.080          C  
ATOM   2738  CZ  TYR A 173      15.583 -30.168  -7.704  1.00  0.080          C  
ATOM   2739  OH  TYR A 173      16.906 -30.400  -8.058  1.00  0.080          O  
ATOM   2740  H   TYR A 173      11.916 -26.830  -8.444  1.00  0.060          H  
ATOM   2741  HA  TYR A 173       9.824 -28.070  -6.779  1.00  0.070          H  
ATOM   2742 1HB  TYR A 173      11.201 -29.871  -5.831  1.00  0.100          H  
ATOM   2743 2HB  TYR A 173      10.860 -30.123  -7.530  1.00  0.100          H  
ATOM   2744  HD1 TYR A 173      13.558 -29.504  -5.055  1.00  0.100          H  
ATOM   2745  HD2 TYR A 173      12.567 -29.986  -9.178  1.00  0.100          H  
ATOM   2746  HE1 TYR A 173      15.969 -29.907  -5.598  1.00  0.100          H  
ATOM   2747  HE2 TYR A 173      14.913 -30.377  -9.723  1.00  0.100          H  
ATOM   2748  HH  TYR A 173      17.503 -30.362  -7.264  1.00  0.100          H  
ATOM   2749  N   ALA A 174      11.113 -27.344  -4.616  1.00  0.070          N  
ATOM   2750  CA  ALA A 174      11.765 -26.515  -3.614  1.00  0.080          C  
ATOM   2751  C   ALA A 174      13.090 -27.116  -3.188  1.00  0.080          C  
ATOM   2752  O   ALA A 174      14.153 -26.561  -3.484  1.00  0.090          O  
ATOM   2753  CB  ALA A 174      10.855 -26.319  -2.404  1.00  0.110          C  
ATOM   2754  H   ALA A 174      10.417 -28.039  -4.377  1.00  0.080          H  
ATOM   2755  HA  ALA A 174      11.978 -25.565  -4.067  1.00  0.100          H  
ATOM   2756 1HB  ALA A 174      11.349 -25.666  -1.688  1.00  0.130          H  
ATOM   2757 2HB  ALA A 174       9.930 -25.861  -2.722  1.00  0.130          H  
ATOM   2758 3HB  ALA A 174      10.639 -27.271  -1.934  1.00  0.130          H  
ATOM   2759  N   PHE A 175      13.026 -28.288  -2.561  1.00  0.080          N  
ATOM   2760  CA  PHE A 175      14.216 -28.966  -2.079  1.00  0.080          C  
ATOM   2761  C   PHE A 175      14.099 -30.440  -2.410  1.00  0.080          C  
ATOM   2762  O   PHE A 175      13.046 -31.043  -2.190  1.00  0.090          O  
ATOM   2763  CB  PHE A 175      14.356 -28.765  -0.567  1.00  0.110          C  
ATOM   2764  CG  PHE A 175      14.475 -27.307  -0.152  1.00  0.110          C  
ATOM   2765  CD1 PHE A 175      13.364 -26.557   0.206  1.00  0.110          C  
ATOM   2766  CD2 PHE A 175      15.686 -26.691  -0.134  1.00  0.110          C  
ATOM   2767  CE1 PHE A 175      13.495 -25.228   0.579  1.00  0.110          C  
ATOM   2768  CE2 PHE A 175      15.823 -25.379   0.242  1.00  0.110          C  
ATOM   2769  CZ  PHE A 175      14.724 -24.646   0.600  1.00  0.110          C  
ATOM   2770  H   PHE A 175      12.129 -28.710  -2.388  1.00  0.100          H  
ATOM   2771  HA  PHE A 175      15.093 -28.559  -2.582  1.00  0.100          H  
ATOM   2772 1HB  PHE A 175      13.496 -29.193  -0.061  1.00  0.130          H  
ATOM   2773 2HB  PHE A 175      15.245 -29.297  -0.213  1.00  0.130          H  
ATOM   2774  HD1 PHE A 175      12.381 -27.025   0.193  1.00  0.130          H  
ATOM   2775  HD2 PHE A 175      16.563 -27.257  -0.436  1.00  0.130          H  
ATOM   2776  HE1 PHE A 175      12.627 -24.648   0.857  1.00  0.130          H  
ATOM   2777  HE2 PHE A 175      16.818 -24.925   0.245  1.00  0.130          H  
ATOM   2778  HZ  PHE A 175      14.830 -23.602   0.897  1.00  0.130          H  
ATOM   2779  N   LYS A 176      15.154 -31.025  -2.954  1.00  0.080          N  
ATOM   2780  CA  LYS A 176      15.085 -32.445  -3.295  1.00  0.090          C  
ATOM   2781  C   LYS A 176      14.812 -33.301  -2.067  1.00  0.080          C  
ATOM   2782  O   LYS A 176      15.467 -33.152  -1.036  1.00  0.090          O  
ATOM   2783  CB  LYS A 176      16.350 -32.923  -3.993  1.00  0.120          C  
ATOM   2784  CG  LYS A 176      16.310 -34.389  -4.447  1.00  0.120          C  
ATOM   2785  CD  LYS A 176      17.570 -34.737  -5.199  1.00  0.120          C  
ATOM   2786  CE  LYS A 176      17.602 -36.179  -5.647  1.00  0.120          C  
ATOM   2787  NZ  LYS A 176      18.867 -36.474  -6.365  1.00  0.120          N  
ATOM   2788  H   LYS A 176      15.994 -30.457  -3.135  1.00  0.100          H  
ATOM   2789  HA  LYS A 176      14.252 -32.586  -3.986  1.00  0.110          H  
ATOM   2790 1HB  LYS A 176      16.533 -32.307  -4.873  1.00  0.150          H  
ATOM   2791 2HB  LYS A 176      17.199 -32.805  -3.333  1.00  0.150          H  
ATOM   2792 1HG  LYS A 176      16.235 -35.048  -3.578  1.00  0.150          H  
ATOM   2793 2HG  LYS A 176      15.446 -34.555  -5.088  1.00  0.150          H  
ATOM   2794 1HD  LYS A 176      17.649 -34.093  -6.080  1.00  0.150          H  
ATOM   2795 2HD  LYS A 176      18.435 -34.539  -4.560  1.00  0.150          H  
ATOM   2796 1HE  LYS A 176      17.520 -36.835  -4.780  1.00  0.150          H  
ATOM   2797 2HE  LYS A 176      16.763 -36.367  -6.315  1.00  0.150          H  
ATOM   2798 1HZ  LYS A 176      18.882 -37.437  -6.667  1.00  0.150          H  
ATOM   2799 2HZ  LYS A 176      18.935 -35.859  -7.166  1.00  0.150          H  
ATOM   2800 3HZ  LYS A 176      19.647 -36.298  -5.742  1.00  0.150          H  
ATOM   2801  N   TYR A 177      13.866 -34.226  -2.174  1.00  0.100          N  
ATOM   2802  CA  TYR A 177      13.562 -35.074  -1.032  1.00  0.110          C  
ATOM   2803  C   TYR A 177      13.930 -36.510  -1.338  1.00  0.160          C  
ATOM   2804  O   TYR A 177      13.508 -37.056  -2.361  1.00  0.210          O  
ATOM   2805  CB  TYR A 177      12.083 -34.952  -0.673  1.00  0.150          C  
ATOM   2806  CG  TYR A 177      11.671 -35.696   0.578  1.00  0.150          C  
ATOM   2807  CD1 TYR A 177      12.109 -35.221   1.760  1.00  0.150          C  
ATOM   2808  CD2 TYR A 177      10.837 -36.794   0.554  1.00  0.150          C  
ATOM   2809  CE1 TYR A 177      11.759 -35.786   2.928  1.00  0.150          C  
ATOM   2810  CE2 TYR A 177      10.470 -37.387   1.758  1.00  0.150          C  
ATOM   2811  CZ  TYR A 177      10.946 -36.868   2.947  1.00  0.150          C  
ATOM   2812  OH  TYR A 177      10.602 -37.429   4.171  1.00  0.150          O  
ATOM   2813  H   TYR A 177      13.347 -34.324  -3.036  1.00  0.120          H  
ATOM   2814  HA  TYR A 177      14.160 -34.757  -0.182  1.00  0.130          H  
ATOM   2815 1HB  TYR A 177      11.837 -33.904  -0.545  1.00  0.180          H  
ATOM   2816 2HB  TYR A 177      11.483 -35.324  -1.500  1.00  0.180          H  
ATOM   2817  HD1 TYR A 177      12.753 -34.370   1.765  1.00  0.180          H  
ATOM   2818  HD2 TYR A 177      10.466 -37.186  -0.394  1.00  0.180          H  
ATOM   2819  HE1 TYR A 177      12.133 -35.371   3.862  1.00  0.180          H  
ATOM   2820  HE2 TYR A 177       9.810 -38.255   1.765  1.00  0.180          H  
ATOM   2821  HH  TYR A 177      11.270 -37.161   4.862  1.00  0.180          H  
ATOM   2822  N   GLU A 178      14.740 -37.103  -0.461  1.00  0.210          N  
ATOM   2823  CA  GLU A 178      15.175 -38.486  -0.634  1.00  0.330          C  
ATOM   2824  C   GLU A 178      15.532 -39.143   0.696  1.00  0.560          C  
ATOM   2825  O   GLU A 178      16.021 -38.498   1.623  1.00  0.840          O  
ATOM   2826  CB  GLU A 178      16.347 -38.563  -1.625  1.00  0.410          C  
ATOM   2827  CG  GLU A 178      16.863 -39.985  -1.918  1.00  0.410          C  
ATOM   2828  CD  GLU A 178      15.814 -40.921  -2.519  1.00  0.410          C  
ATOM   2829  OE1 GLU A 178      14.895 -41.309  -1.802  1.00  0.410          O  
ATOM   2830  OE2 GLU A 178      15.937 -41.253  -3.674  1.00  0.410          O  
ATOM   2831  H   GLU A 178      15.038 -36.559   0.356  1.00  0.250          H  
ATOM   2832  HA  GLU A 178      14.342 -39.044  -1.063  1.00  0.400          H  
ATOM   2833 1HB  GLU A 178      16.049 -38.117  -2.575  1.00  0.500          H  
ATOM   2834 2HB  GLU A 178      17.181 -37.978  -1.240  1.00  0.500          H  
ATOM   2835 1HG  GLU A 178      17.681 -39.898  -2.630  1.00  0.500          H  
ATOM   2836 2HG  GLU A 178      17.271 -40.413  -1.023  1.00  0.500          H  
ATOM   2837  N   ASN A 179      15.238 -40.434   0.802  1.00  0.520          N  
ATOM   2838  CA  ASN A 179      15.519 -41.248   1.987  1.00  0.840          C  
ATOM   2839  C   ASN A 179      14.957 -40.622   3.262  1.00  0.660          C  
ATOM   2840  O   ASN A 179      15.555 -40.716   4.329  1.00  1.220          O  
ATOM   2841  CB  ASN A 179      17.013 -41.507   2.149  1.00  1.050          C  
ATOM   2842  CG  ASN A 179      17.593 -42.358   1.058  1.00  1.050          C  
ATOM   2843  OD1 ASN A 179      16.952 -43.298   0.569  1.00  1.050          O  
ATOM   2844  ND2 ASN A 179      18.810 -42.059   0.673  1.00  1.050          N  
ATOM   2845  H   ASN A 179      14.856 -40.885  -0.038  1.00  0.620          H  
ATOM   2846  HA  ASN A 179      15.023 -42.211   1.859  1.00  1.010          H  
ATOM   2847 1HB  ASN A 179      17.548 -40.557   2.174  1.00  1.260          H  
ATOM   2848 2HB  ASN A 179      17.192 -42.002   3.102  1.00  1.260          H  
ATOM   2849 1HD2 ASN A 179      19.251 -42.593  -0.049  1.00  1.260          H  
ATOM   2850 2HD2 ASN A 179      19.294 -41.294   1.099  1.00  1.260          H  
ATOM   2851  N   GLY A 180      13.795 -39.999   3.163  1.00  0.390          N  
ATOM   2852  CA  GLY A 180      13.145 -39.384   4.307  1.00  0.390          C  
ATOM   2853  C   GLY A 180      13.589 -37.948   4.666  1.00  0.350          C  
ATOM   2854  O   GLY A 180      12.935 -37.318   5.509  1.00  0.630          O  
ATOM   2855  H   GLY A 180      13.325 -39.970   2.269  1.00  0.470          H  
ATOM   2856 1HA  GLY A 180      12.072 -39.400   4.134  1.00  0.470          H  
ATOM   2857 2HA  GLY A 180      13.312 -40.021   5.174  1.00  0.470          H  
ATOM   2858  N   LYS A 181      14.605 -37.384   3.991  1.00  0.170          N  
ATOM   2859  CA  LYS A 181      15.111 -36.041   4.332  1.00  0.130          C  
ATOM   2860  C   LYS A 181      15.143 -35.032   3.177  1.00  0.110          C  
ATOM   2861  O   LYS A 181      15.224 -35.400   2.000  1.00  0.150          O  
ATOM   2862  CB  LYS A 181      16.531 -36.154   4.897  1.00  0.200          C  
ATOM   2863  CG  LYS A 181      16.689 -37.028   6.157  1.00  0.200          C  
ATOM   2864  CD  LYS A 181      16.017 -36.419   7.392  1.00  0.200          C  
ATOM   2865  CE  LYS A 181      16.285 -37.263   8.633  1.00  0.200          C  
ATOM   2866  NZ  LYS A 181      15.592 -36.724   9.841  1.00  0.200          N  
ATOM   2867  H   LYS A 181      15.083 -37.919   3.260  1.00  0.200          H  
ATOM   2868  HA  LYS A 181      14.459 -35.619   5.093  1.00  0.160          H  
ATOM   2869 1HB  LYS A 181      17.179 -36.578   4.126  1.00  0.240          H  
ATOM   2870 2HB  LYS A 181      16.911 -35.158   5.123  1.00  0.240          H  
ATOM   2871 1HG  LYS A 181      16.256 -38.013   5.965  1.00  0.240          H  
ATOM   2872 2HG  LYS A 181      17.748 -37.162   6.362  1.00  0.240          H  
ATOM   2873 1HD  LYS A 181      16.388 -35.407   7.555  1.00  0.240          H  
ATOM   2874 2HD  LYS A 181      14.939 -36.376   7.242  1.00  0.240          H  
ATOM   2875 1HE  LYS A 181      15.936 -38.279   8.449  1.00  0.240          H  
ATOM   2876 2HE  LYS A 181      17.358 -37.286   8.823  1.00  0.240          H  
ATOM   2877 1HZ  LYS A 181      15.795 -37.313  10.637  1.00  0.240          H  
ATOM   2878 2HZ  LYS A 181      15.916 -35.784  10.028  1.00  0.240          H  
ATOM   2879 3HZ  LYS A 181      14.594 -36.710   9.678  1.00  0.240          H  
ATOM   2880  N   TYR A 182      15.099 -33.734   3.520  1.00  0.110          N  
ATOM   2881  CA  TYR A 182      15.215 -32.687   2.499  1.00  0.100          C  
ATOM   2882  C   TYR A 182      16.667 -32.264   2.309  1.00  0.110          C  
ATOM   2883  O   TYR A 182      17.350 -31.792   3.226  1.00  0.130          O  
ATOM   2884  CB  TYR A 182      14.351 -31.470   2.844  1.00  0.140          C  
ATOM   2885  CG  TYR A 182      12.880 -31.776   2.767  1.00  0.140          C  
ATOM   2886  CD1 TYR A 182      12.191 -32.151   3.908  1.00  0.140          C  
ATOM   2887  CD2 TYR A 182      12.223 -31.726   1.549  1.00  0.140          C  
ATOM   2888  CE1 TYR A 182      10.855 -32.471   3.837  1.00  0.140          C  
ATOM   2889  CE2 TYR A 182      10.883 -32.061   1.483  1.00  0.140          C  
ATOM   2890  CZ  TYR A 182      10.199 -32.431   2.619  1.00  0.140          C  
ATOM   2891  OH  TYR A 182       8.860 -32.773   2.554  1.00  0.140          O  
ATOM   2892  H   TYR A 182      15.010 -33.476   4.493  1.00  0.130          H  
ATOM   2893  HA  TYR A 182      14.872 -33.086   1.544  1.00  0.120          H  
ATOM   2894 1HB  TYR A 182      14.585 -31.124   3.848  1.00  0.170          H  
ATOM   2895 2HB  TYR A 182      14.572 -30.656   2.152  1.00  0.170          H  
ATOM   2896  HD1 TYR A 182      12.707 -32.198   4.864  1.00  0.170          H  
ATOM   2897  HD2 TYR A 182      12.761 -31.445   0.640  1.00  0.170          H  
ATOM   2898  HE1 TYR A 182      10.319 -32.769   4.738  1.00  0.170          H  
ATOM   2899  HE2 TYR A 182      10.364 -32.038   0.524  1.00  0.170          H  
ATOM   2900  HH  TYR A 182       8.555 -32.774   1.637  1.00  0.170          H  
ATOM   2901  N   ASP A 183      17.148 -32.416   1.092  1.00  0.110          N  
ATOM   2902  CA  ASP A 183      18.520 -32.095   0.763  1.00  0.160          C  
ATOM   2903  C   ASP A 183      18.536 -30.608   0.493  1.00  0.160          C  
ATOM   2904  O   ASP A 183      18.400 -30.176  -0.648  1.00  0.180          O  
ATOM   2905  CB  ASP A 183      18.975 -32.899  -0.464  1.00  0.200          C  
ATOM   2906  CG  ASP A 183      20.480 -32.789  -0.798  1.00  0.200          C  
ATOM   2907  OD1 ASP A 183      21.206 -32.114  -0.085  1.00  0.200          O  
ATOM   2908  OD2 ASP A 183      20.893 -33.397  -1.760  1.00  0.200          O  
ATOM   2909  H   ASP A 183      16.537 -32.783   0.364  1.00  0.130          H  
ATOM   2910  HA  ASP A 183      19.165 -32.319   1.612  1.00  0.190          H  
ATOM   2911 1HB  ASP A 183      18.728 -33.952  -0.308  1.00  0.240          H  
ATOM   2912 2HB  ASP A 183      18.403 -32.574  -1.327  1.00  0.240          H  
ATOM   2913  N   ILE A 184      18.739 -29.833   1.546  1.00  0.160          N  
ATOM   2914  CA  ILE A 184      18.577 -28.384   1.512  1.00  0.170          C  
ATOM   2915  C   ILE A 184      19.414 -27.692   0.440  1.00  0.180          C  
ATOM   2916  O   ILE A 184      18.964 -26.727  -0.170  1.00  0.340          O  
ATOM   2917  CB  ILE A 184      18.930 -27.777   2.885  1.00  0.230          C  
ATOM   2918  CG1 ILE A 184      17.956 -28.317   3.996  1.00  0.230          C  
ATOM   2919  CG2 ILE A 184      18.889 -26.233   2.823  1.00  0.230          C  
ATOM   2920  CD1 ILE A 184      16.494 -28.034   3.813  1.00  0.230          C  
ATOM   2921  H   ILE A 184      18.870 -30.319   2.436  1.00  0.190          H  
ATOM   2922  HA  ILE A 184      17.541 -28.177   1.297  1.00  0.200          H  
ATOM   2923  HB  ILE A 184      19.933 -28.089   3.168  1.00  0.280          H  
ATOM   2924 1HG1 ILE A 184      18.073 -29.396   4.067  1.00  0.280          H  
ATOM   2925 2HG1 ILE A 184      18.260 -27.881   4.940  1.00  0.280          H  
ATOM   2926 1HG2 ILE A 184      19.153 -25.835   3.797  1.00  0.280          H  
ATOM   2927 2HG2 ILE A 184      19.599 -25.854   2.094  1.00  0.280          H  
ATOM   2928 3HG2 ILE A 184      17.894 -25.894   2.546  1.00  0.280          H  
ATOM   2929 1HD1 ILE A 184      15.948 -28.452   4.660  1.00  0.280          H  
ATOM   2930 2HD1 ILE A 184      16.328 -26.970   3.777  1.00  0.280          H  
ATOM   2931 3HD1 ILE A 184      16.117 -28.486   2.904  1.00  0.280          H  
ATOM   2932  N   LYS A 185      20.650 -28.115   0.251  1.00  0.120          N  
ATOM   2933  CA  LYS A 185      21.487 -27.489  -0.773  1.00  0.120          C  
ATOM   2934  C   LYS A 185      20.945 -27.715  -2.202  1.00  0.120          C  
ATOM   2935  O   LYS A 185      21.273 -26.977  -3.140  1.00  0.170          O  
ATOM   2936  CB  LYS A 185      22.930 -27.987  -0.655  1.00  0.170          C  
ATOM   2937  CG  LYS A 185      23.132 -29.449  -1.015  1.00  0.170          C  
ATOM   2938  CD  LYS A 185      24.577 -29.889  -0.809  1.00  0.170          C  
ATOM   2939  CE  LYS A 185      24.778 -31.355  -1.207  1.00  0.170          C  
ATOM   2940  NZ  LYS A 185      24.061 -32.309  -0.288  1.00  0.170          N  
ATOM   2941  H   LYS A 185      20.984 -28.898   0.797  1.00  0.140          H  
ATOM   2942  HA  LYS A 185      21.488 -26.414  -0.594  1.00  0.140          H  
ATOM   2943 1HB  LYS A 185      23.572 -27.390  -1.303  1.00  0.200          H  
ATOM   2944 2HB  LYS A 185      23.276 -27.846   0.368  1.00  0.200          H  
ATOM   2945 1HG  LYS A 185      22.475 -30.058  -0.405  1.00  0.200          H  
ATOM   2946 2HG  LYS A 185      22.873 -29.611  -2.060  1.00  0.200          H  
ATOM   2947 1HD  LYS A 185      25.235 -29.264  -1.412  1.00  0.200          H  
ATOM   2948 2HD  LYS A 185      24.849 -29.769   0.240  1.00  0.200          H  
ATOM   2949 1HE  LYS A 185      24.405 -31.501  -2.220  1.00  0.200          H  
ATOM   2950 2HE  LYS A 185      25.843 -31.582  -1.186  1.00  0.200          H  
ATOM   2951 1HZ  LYS A 185      24.223 -33.254  -0.594  1.00  0.200          H  
ATOM   2952 2HZ  LYS A 185      24.400 -32.203   0.652  1.00  0.200          H  
ATOM   2953 3HZ  LYS A 185      23.030 -32.143  -0.292  1.00  0.200          H  
ATOM   2954  N   ASP A 186      20.142 -28.760  -2.402  1.00  0.110          N  
ATOM   2955  CA  ASP A 186      19.646 -29.090  -3.728  1.00  0.110          C  
ATOM   2956  C   ASP A 186      18.340 -28.347  -3.970  1.00  0.110          C  
ATOM   2957  O   ASP A 186      17.237 -28.843  -3.686  1.00  0.110          O  
ATOM   2958  CB  ASP A 186      19.499 -30.609  -3.887  1.00  0.150          C  
ATOM   2959  CG  ASP A 186      19.139 -31.055  -5.316  1.00  0.150          C  
ATOM   2960  OD1 ASP A 186      18.748 -30.218  -6.093  1.00  0.150          O  
ATOM   2961  OD2 ASP A 186      19.292 -32.218  -5.625  1.00  0.150          O  
ATOM   2962  H   ASP A 186      19.805 -29.309  -1.613  1.00  0.130          H  
ATOM   2963  HA  ASP A 186      20.370 -28.747  -4.466  1.00  0.130          H  
ATOM   2964 1HB  ASP A 186      20.432 -31.097  -3.589  1.00  0.180          H  
ATOM   2965 2HB  ASP A 186      18.734 -30.959  -3.201  1.00  0.180          H  
ATOM   2966  N   VAL A 187      18.494 -27.123  -4.465  1.00  0.130          N  
ATOM   2967  CA  VAL A 187      17.387 -26.207  -4.701  1.00  0.150          C  
ATOM   2968  C   VAL A 187      16.924 -26.254  -6.165  1.00  0.110          C  
ATOM   2969  O   VAL A 187      17.729 -26.166  -7.087  1.00  0.140          O  
ATOM   2970  CB  VAL A 187      17.796 -24.794  -4.254  1.00  0.200          C  
ATOM   2971  CG1 VAL A 187      16.694 -23.789  -4.539  1.00  0.200          C  
ATOM   2972  CG2 VAL A 187      18.091 -24.841  -2.769  1.00  0.200          C  
ATOM   2973  H   VAL A 187      19.461 -26.827  -4.634  1.00  0.160          H  
ATOM   2974  HA  VAL A 187      16.554 -26.520  -4.071  1.00  0.180          H  
ATOM   2975  HB  VAL A 187      18.686 -24.487  -4.794  1.00  0.240          H  
ATOM   2976 1HG1 VAL A 187      17.005 -22.799  -4.205  1.00  0.240          H  
ATOM   2977 2HG1 VAL A 187      16.505 -23.761  -5.596  1.00  0.240          H  
ATOM   2978 3HG1 VAL A 187      15.784 -24.085  -4.004  1.00  0.240          H  
ATOM   2979 1HG2 VAL A 187      18.394 -23.856  -2.422  1.00  0.240          H  
ATOM   2980 2HG2 VAL A 187      17.197 -25.155  -2.246  1.00  0.240          H  
ATOM   2981 3HG2 VAL A 187      18.889 -25.552  -2.567  1.00  0.240          H  
ATOM   2982  N   GLY A 188      15.618 -26.415  -6.349  1.00  0.080          N  
ATOM   2983  CA  GLY A 188      14.959 -26.586  -7.658  1.00  0.060          C  
ATOM   2984  C   GLY A 188      14.394 -25.331  -8.330  1.00  0.110          C  
ATOM   2985  O   GLY A 188      13.413 -25.416  -9.076  1.00  0.320          O  
ATOM   2986  H   GLY A 188      15.051 -26.453  -5.490  1.00  0.100          H  
ATOM   2987 1HA  GLY A 188      15.667 -27.061  -8.336  1.00  0.070          H  
ATOM   2988 2HA  GLY A 188      14.150 -27.289  -7.536  1.00  0.070          H  
ATOM   2989  N   VAL A 189      14.951 -24.176  -8.010  1.00  0.160          N  
ATOM   2990  CA  VAL A 189      14.492 -22.875  -8.512  1.00  0.160          C  
ATOM   2991  C   VAL A 189      14.952 -22.511  -9.933  1.00  0.140          C  
ATOM   2992  O   VAL A 189      14.153 -22.069 -10.750  1.00  0.140          O  
ATOM   2993  CB  VAL A 189      14.911 -21.786  -7.524  1.00  0.220          C  
ATOM   2994  CG1 VAL A 189      14.623 -20.445  -8.051  1.00  0.220          C  
ATOM   2995  CG2 VAL A 189      14.153 -21.955  -6.254  1.00  0.220          C  
ATOM   2996  H   VAL A 189      15.744 -24.239  -7.383  1.00  0.190          H  
ATOM   2997  HA  VAL A 189      13.402 -22.902  -8.519  1.00  0.190          H  
ATOM   2998  HB  VAL A 189      15.960 -21.876  -7.333  1.00  0.270          H  
ATOM   2999 1HG1 VAL A 189      14.937 -19.764  -7.310  1.00  0.270          H  
ATOM   3000 2HG1 VAL A 189      15.168 -20.252  -8.967  1.00  0.270          H  
ATOM   3001 3HG1 VAL A 189      13.556 -20.338  -8.233  1.00  0.270          H  
ATOM   3002 1HG2 VAL A 189      14.459 -21.189  -5.536  1.00  0.270          H  
ATOM   3003 2HG2 VAL A 189      13.086 -21.862  -6.455  1.00  0.270          H  
ATOM   3004 3HG2 VAL A 189      14.354 -22.931  -5.854  1.00  0.270          H  
ATOM   3005  N   ASP A 190      16.241 -22.679 -10.238  1.00  0.180          N  
ATOM   3006  CA  ASP A 190      16.800 -22.292 -11.545  1.00  0.220          C  
ATOM   3007  C   ASP A 190      16.772 -23.454 -12.541  1.00  0.210          C  
ATOM   3008  O   ASP A 190      17.371 -23.392 -13.619  1.00  0.300          O  
ATOM   3009  CB  ASP A 190      18.248 -21.768 -11.367  1.00  0.290          C  
ATOM   3010  CG  ASP A 190      18.874 -20.975 -12.589  1.00  0.290          C  
ATOM   3011  OD1 ASP A 190      18.158 -20.288 -13.298  1.00  0.290          O  
ATOM   3012  OD2 ASP A 190      20.081 -21.083 -12.804  1.00  0.290          O  
ATOM   3013  H   ASP A 190      16.888 -23.056  -9.543  1.00  0.220          H  
ATOM   3014  HA  ASP A 190      16.190 -21.487 -11.951  1.00  0.260          H  
ATOM   3015 1HB  ASP A 190      18.276 -21.116 -10.490  1.00  0.350          H  
ATOM   3016 2HB  ASP A 190      18.900 -22.614 -11.150  1.00  0.350          H  
ATOM   3017  N   ASN A 191      16.035 -24.493 -12.189  1.00  0.220          N  
ATOM   3018  CA  ASN A 191      15.826 -25.676 -13.002  1.00  0.330          C  
ATOM   3019  C   ASN A 191      15.212 -25.273 -14.337  1.00  0.230          C  
ATOM   3020  O   ASN A 191      14.395 -24.352 -14.393  1.00  0.240          O  
ATOM   3021  CB  ASN A 191      14.911 -26.649 -12.269  1.00  0.420          C  
ATOM   3022  CG  ASN A 191      14.833 -28.021 -12.904  1.00  0.420          C  
ATOM   3023  OD1 ASN A 191      14.160 -28.252 -13.929  1.00  0.420          O  
ATOM   3024  ND2 ASN A 191      15.534 -28.953 -12.308  1.00  0.420          N  
ATOM   3025  H   ASN A 191      15.595 -24.462 -11.276  1.00  0.260          H  
ATOM   3026  HA  ASN A 191      16.790 -26.149 -13.200  1.00  0.400          H  
ATOM   3027 1HB  ASN A 191      15.254 -26.761 -11.238  1.00  0.500          H  
ATOM   3028 2HB  ASN A 191      13.907 -26.230 -12.220  1.00  0.500          H  
ATOM   3029 1HD2 ASN A 191      15.537 -29.890 -12.664  1.00  0.500          H  
ATOM   3030 2HD2 ASN A 191      16.076 -28.727 -11.497  1.00  0.500          H  
ATOM   3031  N   ALA A 192      15.564 -25.977 -15.413  1.00  0.180          N  
ATOM   3032  CA  ALA A 192      14.990 -25.658 -16.718  1.00  0.180          C  
ATOM   3033  C   ALA A 192      13.462 -25.716 -16.677  1.00  0.110          C  
ATOM   3034  O   ALA A 192      12.793 -24.948 -17.376  1.00  0.120          O  
ATOM   3035  CB  ALA A 192      15.508 -26.616 -17.767  1.00  0.250          C  
ATOM   3036  H   ALA A 192      16.238 -26.726 -15.325  1.00  0.220          H  
ATOM   3037  HA  ALA A 192      15.285 -24.644 -16.980  1.00  0.220          H  
ATOM   3038 1HB  ALA A 192      15.088 -26.351 -18.737  1.00  0.300          H  
ATOM   3039 2HB  ALA A 192      16.593 -26.554 -17.811  1.00  0.300          H  
ATOM   3040 3HB  ALA A 192      15.211 -27.631 -17.509  1.00  0.300          H  
ATOM   3041  N   GLY A 193      12.911 -26.626 -15.873  1.00  0.080          N  
ATOM   3042  CA  GLY A 193      11.481 -26.755 -15.726  1.00  0.070          C  
ATOM   3043  C   GLY A 193      10.904 -25.468 -15.167  1.00  0.050          C  
ATOM   3044  O   GLY A 193       9.938 -24.897 -15.693  1.00  0.050          O  
ATOM   3045  H   GLY A 193      13.487 -27.256 -15.319  1.00  0.100          H  
ATOM   3046 1HA  GLY A 193      11.029 -27.006 -16.684  1.00  0.080          H  
ATOM   3047 2HA  GLY A 193      11.287 -27.560 -15.029  1.00  0.080          H  
ATOM   3048  N   ALA A 194      11.505 -25.006 -14.074  1.00  0.050          N  
ATOM   3049  CA  ALA A 194      11.076 -23.795 -13.405  1.00  0.050          C  
ATOM   3050  C   ALA A 194      11.128 -22.605 -14.355  1.00  0.050          C  
ATOM   3051  O   ALA A 194      10.222 -21.758 -14.345  1.00  0.050          O  
ATOM   3052  CB  ALA A 194      11.960 -23.534 -12.198  1.00  0.070          C  
ATOM   3053  H   ALA A 194      12.271 -25.543 -13.689  1.00  0.060          H  
ATOM   3054  HA  ALA A 194      10.045 -23.938 -13.094  1.00  0.060          H  
ATOM   3055 1HB  ALA A 194      11.641 -22.632 -11.682  1.00  0.080          H  
ATOM   3056 2HB  ALA A 194      11.920 -24.371 -11.511  1.00  0.080          H  
ATOM   3057 3HB  ALA A 194      12.984 -23.400 -12.534  1.00  0.080          H  
ATOM   3058  N   LYS A 195      12.156 -22.570 -15.216  1.00  0.050          N  
ATOM   3059  CA  LYS A 195      12.284 -21.501 -16.192  1.00  0.060          C  
ATOM   3060  C   LYS A 195      11.143 -21.538 -17.174  1.00  0.060          C  
ATOM   3061  O   LYS A 195      10.538 -20.501 -17.450  1.00  0.060          O  
ATOM   3062  CB  LYS A 195      13.580 -21.605 -16.987  1.00  0.080          C  
ATOM   3063  CG  LYS A 195      14.817 -21.265 -16.249  1.00  0.080          C  
ATOM   3064  CD  LYS A 195      16.028 -21.367 -17.172  1.00  0.080          C  
ATOM   3065  CE  LYS A 195      17.247 -20.817 -16.511  1.00  0.080          C  
ATOM   3066  NZ  LYS A 195      17.603 -21.601 -15.356  1.00  0.080          N  
ATOM   3067  H   LYS A 195      12.879 -23.293 -15.127  1.00  0.060          H  
ATOM   3068  HA  LYS A 195      12.251 -20.546 -15.679  1.00  0.070          H  
ATOM   3069 1HB  LYS A 195      13.692 -22.613 -17.363  1.00  0.100          H  
ATOM   3070 2HB  LYS A 195      13.521 -20.943 -17.850  1.00  0.100          H  
ATOM   3071 1HG  LYS A 195      14.748 -20.242 -15.882  1.00  0.100          H  
ATOM   3072 2HG  LYS A 195      14.925 -21.941 -15.399  1.00  0.100          H  
ATOM   3073 1HD  LYS A 195      16.205 -22.406 -17.440  1.00  0.100          H  
ATOM   3074 2HD  LYS A 195      15.845 -20.792 -18.083  1.00  0.100          H  
ATOM   3075 1HE  LYS A 195      18.078 -20.806 -17.210  1.00  0.100          H  
ATOM   3076 2HE  LYS A 195      17.046 -19.798 -16.187  1.00  0.100          H  
ATOM   3077 1HZ  LYS A 195      18.416 -21.196 -14.878  1.00  0.100          H  
ATOM   3078 2HZ  LYS A 195      16.837 -21.586 -14.697  1.00  0.100          H  
ATOM   3079 3HZ  LYS A 195      17.809 -22.558 -15.604  1.00  0.100          H  
ATOM   3080  N   ALA A 196      10.829 -22.724 -17.707  1.00  0.050          N  
ATOM   3081  CA  ALA A 196       9.749 -22.839 -18.676  1.00  0.050          C  
ATOM   3082  C   ALA A 196       8.422 -22.400 -18.080  1.00  0.050          C  
ATOM   3083  O   ALA A 196       7.621 -21.733 -18.745  1.00  0.050          O  
ATOM   3084  CB  ALA A 196       9.635 -24.274 -19.155  1.00  0.070          C  
ATOM   3085  H   ALA A 196      11.395 -23.551 -17.471  1.00  0.060          H  
ATOM   3086  HA  ALA A 196       9.979 -22.191 -19.520  1.00  0.060          H  
ATOM   3087 1HB  ALA A 196       8.844 -24.355 -19.893  1.00  0.080          H  
ATOM   3088 2HB  ALA A 196      10.581 -24.582 -19.595  1.00  0.080          H  
ATOM   3089 3HB  ALA A 196       9.410 -24.927 -18.307  1.00  0.080          H  
ATOM   3090  N   GLY A 197       8.192 -22.788 -16.826  1.00  0.040          N  
ATOM   3091  CA  GLY A 197       6.975 -22.461 -16.101  1.00  0.040          C  
ATOM   3092  C   GLY A 197       6.822 -20.960 -15.896  1.00  0.030          C  
ATOM   3093  O   GLY A 197       5.799 -20.369 -16.265  1.00  0.040          O  
ATOM   3094  H   GLY A 197       8.894 -23.377 -16.361  1.00  0.050          H  
ATOM   3095 1HA  GLY A 197       6.115 -22.845 -16.647  1.00  0.050          H  
ATOM   3096 2HA  GLY A 197       6.989 -22.971 -15.146  1.00  0.050          H  
ATOM   3097  N   LEU A 198       7.838 -20.323 -15.296  1.00  0.030          N  
ATOM   3098  CA  LEU A 198       7.751 -18.890 -15.068  1.00  0.040          C  
ATOM   3099  C   LEU A 198       7.719 -18.150 -16.403  1.00  0.030          C  
ATOM   3100  O   LEU A 198       7.025 -17.138 -16.508  1.00  0.030          O  
ATOM   3101  CB  LEU A 198       8.849 -18.381 -14.104  1.00  0.050          C  
ATOM   3102  CG  LEU A 198       8.799 -16.811 -13.694  1.00  0.050          C  
ATOM   3103  CD1 LEU A 198       7.446 -16.448 -13.064  1.00  0.050          C  
ATOM   3104  CD2 LEU A 198       9.917 -16.506 -12.645  1.00  0.050          C  
ATOM   3105  H   LEU A 198       8.666 -20.847 -14.989  1.00  0.040          H  
ATOM   3106  HA  LEU A 198       6.801 -18.709 -14.574  1.00  0.050          H  
ATOM   3107 1HB  LEU A 198       8.792 -18.963 -13.188  1.00  0.060          H  
ATOM   3108 2HB  LEU A 198       9.810 -18.588 -14.562  1.00  0.060          H  
ATOM   3109  HG  LEU A 198       8.932 -16.203 -14.574  1.00  0.060          H  
ATOM   3110 1HD1 LEU A 198       7.443 -15.389 -12.797  1.00  0.060          H  
ATOM   3111 2HD1 LEU A 198       6.647 -16.627 -13.769  1.00  0.060          H  
ATOM   3112 3HD1 LEU A 198       7.283 -17.045 -12.178  1.00  0.060          H  
ATOM   3113 1HD2 LEU A 198       9.888 -15.457 -12.364  1.00  0.060          H  
ATOM   3114 2HD2 LEU A 198       9.756 -17.115 -11.756  1.00  0.060          H  
ATOM   3115 3HD2 LEU A 198      10.884 -16.728 -13.052  1.00  0.060          H  
ATOM   3116  N   THR A 199       8.454 -18.631 -17.422  1.00  0.040          N  
ATOM   3117  CA  THR A 199       8.437 -17.986 -18.727  1.00  0.040          C  
ATOM   3118  C   THR A 199       7.017 -17.992 -19.251  1.00  0.040          C  
ATOM   3119  O   THR A 199       6.530 -16.954 -19.684  1.00  0.040          O  
ATOM   3120  CB  THR A 199       9.377 -18.666 -19.746  1.00  0.060          C  
ATOM   3121  OG1 THR A 199      10.730 -18.595 -19.282  1.00  0.060          O  
ATOM   3122  CG2 THR A 199       9.282 -17.941 -21.088  1.00  0.060          C  
ATOM   3123  H   THR A 199       9.042 -19.453 -17.301  1.00  0.050          H  
ATOM   3124  HA  THR A 199       8.735 -16.953 -18.626  1.00  0.050          H  
ATOM   3125  HB  THR A 199       9.095 -19.710 -19.869  1.00  0.070          H  
ATOM   3126  HG1 THR A 199      10.818 -19.169 -18.496  1.00  0.070          H  
ATOM   3127 1HG2 THR A 199       9.952 -18.417 -21.800  1.00  0.070          H  
ATOM   3128 2HG2 THR A 199       8.262 -17.983 -21.478  1.00  0.070          H  
ATOM   3129 3HG2 THR A 199       9.570 -16.899 -20.960  1.00  0.070          H  
ATOM   3130  N   PHE A 200       6.310 -19.128 -19.161  1.00  0.040          N  
ATOM   3131  CA  PHE A 200       4.925 -19.171 -19.615  1.00  0.040          C  
ATOM   3132  C   PHE A 200       4.114 -18.066 -18.948  1.00  0.030          C  
ATOM   3133  O   PHE A 200       3.396 -17.325 -19.626  1.00  0.040          O  
ATOM   3134  CB  PHE A 200       4.261 -20.506 -19.283  1.00  0.060          C  
ATOM   3135  CG  PHE A 200       2.795 -20.559 -19.661  1.00  0.060          C  
ATOM   3136  CD1 PHE A 200       2.383 -21.015 -20.898  1.00  0.060          C  
ATOM   3137  CD2 PHE A 200       1.826 -20.090 -18.790  1.00  0.060          C  
ATOM   3138  CE1 PHE A 200       1.051 -21.010 -21.222  1.00  0.060          C  
ATOM   3139  CE2 PHE A 200       0.540 -20.076 -19.113  1.00  0.060          C  
ATOM   3140  CZ  PHE A 200       0.134 -20.530 -20.316  1.00  0.060          C  
ATOM   3141  H   PHE A 200       6.761 -19.985 -18.822  1.00  0.050          H  
ATOM   3142  HA  PHE A 200       4.907 -19.016 -20.694  1.00  0.050          H  
ATOM   3143 1HB  PHE A 200       4.785 -21.288 -19.805  1.00  0.070          H  
ATOM   3144 2HB  PHE A 200       4.354 -20.716 -18.228  1.00  0.070          H  
ATOM   3145  HD1 PHE A 200       3.118 -21.376 -21.616  1.00  0.070          H  
ATOM   3146  HD2 PHE A 200       2.100 -19.703 -17.837  1.00  0.070          H  
ATOM   3147  HE1 PHE A 200       0.723 -21.367 -22.192  1.00  0.070          H  
ATOM   3148  HE2 PHE A 200      -0.177 -19.679 -18.408  1.00  0.070          H  
ATOM   3149  HZ  PHE A 200      -0.916 -20.497 -20.562  1.00  0.070          H  
ATOM   3150  N   LEU A 201       4.205 -17.952 -17.612  1.00  0.030          N  
ATOM   3151  CA  LEU A 201       3.426 -16.916 -16.935  1.00  0.030          C  
ATOM   3152  C   LEU A 201       3.779 -15.537 -17.453  1.00  0.030          C  
ATOM   3153  O   LEU A 201       2.888 -14.728 -17.741  1.00  0.030          O  
ATOM   3154  CB  LEU A 201       3.654 -16.918 -15.412  1.00  0.040          C  
ATOM   3155  CG  LEU A 201       2.938 -15.756 -14.598  1.00  0.040          C  
ATOM   3156  CD1 LEU A 201       1.419 -15.846 -14.768  1.00  0.040          C  
ATOM   3157  CD2 LEU A 201       3.334 -15.847 -13.114  1.00  0.040          C  
ATOM   3158  H   LEU A 201       4.808 -18.604 -17.093  1.00  0.040          H  
ATOM   3159  HA  LEU A 201       2.378 -17.108 -17.143  1.00  0.040          H  
ATOM   3160 1HB  LEU A 201       3.308 -17.853 -15.017  1.00  0.050          H  
ATOM   3161 2HB  LEU A 201       4.724 -16.846 -15.230  1.00  0.050          H  
ATOM   3162  HG  LEU A 201       3.260 -14.793 -14.988  1.00  0.050          H  
ATOM   3163 1HD1 LEU A 201       0.947 -15.037 -14.229  1.00  0.050          H  
ATOM   3164 2HD1 LEU A 201       1.160 -15.753 -15.817  1.00  0.050          H  
ATOM   3165 3HD1 LEU A 201       1.057 -16.796 -14.387  1.00  0.050          H  
ATOM   3166 1HD2 LEU A 201       2.863 -15.039 -12.555  1.00  0.050          H  
ATOM   3167 2HD2 LEU A 201       3.013 -16.806 -12.707  1.00  0.050          H  
ATOM   3168 3HD2 LEU A 201       4.415 -15.758 -13.021  1.00  0.050          H  
ATOM   3169  N   VAL A 202       5.070 -15.262 -17.565  1.00  0.030          N  
ATOM   3170  CA  VAL A 202       5.516 -13.964 -18.010  1.00  0.040          C  
ATOM   3171  C   VAL A 202       5.017 -13.689 -19.428  1.00  0.040          C  
ATOM   3172  O   VAL A 202       4.618 -12.559 -19.706  1.00  0.040          O  
ATOM   3173  CB  VAL A 202       7.036 -13.837 -17.861  1.00  0.050          C  
ATOM   3174  CG1 VAL A 202       7.541 -12.554 -18.503  1.00  0.050          C  
ATOM   3175  CG2 VAL A 202       7.368 -13.836 -16.370  1.00  0.050          C  
ATOM   3176  H   VAL A 202       5.756 -15.978 -17.303  1.00  0.040          H  
ATOM   3177  HA  VAL A 202       5.079 -13.217 -17.353  1.00  0.050          H  
ATOM   3178  HB  VAL A 202       7.520 -14.684 -18.353  1.00  0.060          H  
ATOM   3179 1HG1 VAL A 202       8.619 -12.490 -18.371  1.00  0.060          H  
ATOM   3180 2HG1 VAL A 202       7.308 -12.555 -19.565  1.00  0.060          H  
ATOM   3181 3HG1 VAL A 202       7.063 -11.693 -18.025  1.00  0.060          H  
ATOM   3182 1HG2 VAL A 202       8.425 -13.760 -16.259  1.00  0.060          H  
ATOM   3183 2HG2 VAL A 202       6.892 -12.999 -15.895  1.00  0.060          H  
ATOM   3184 3HG2 VAL A 202       7.020 -14.750 -15.905  1.00  0.060          H  
ATOM   3185  N   ASP A 203       5.065 -14.679 -20.333  1.00  0.040          N  
ATOM   3186  CA  ASP A 203       4.555 -14.490 -21.687  1.00  0.050          C  
ATOM   3187  C   ASP A 203       3.059 -14.153 -21.677  1.00  0.050          C  
ATOM   3188  O   ASP A 203       2.628 -13.245 -22.386  1.00  0.070          O  
ATOM   3189  CB  ASP A 203       4.761 -15.739 -22.556  1.00  0.070          C  
ATOM   3190  CG  ASP A 203       6.225 -16.022 -23.002  1.00  0.070          C  
ATOM   3191  OD1 ASP A 203       7.079 -15.174 -22.871  1.00  0.070          O  
ATOM   3192  OD2 ASP A 203       6.446 -17.101 -23.501  1.00  0.070          O  
ATOM   3193  H   ASP A 203       5.482 -15.571 -20.071  1.00  0.050          H  
ATOM   3194  HA  ASP A 203       5.096 -13.665 -22.144  1.00  0.060          H  
ATOM   3195 1HB  ASP A 203       4.410 -16.609 -21.995  1.00  0.080          H  
ATOM   3196 2HB  ASP A 203       4.140 -15.662 -23.444  1.00  0.080          H  
ATOM   3197  N   LEU A 204       2.268 -14.787 -20.802  1.00  0.040          N  
ATOM   3198  CA  LEU A 204       0.838 -14.464 -20.742  1.00  0.040          C  
ATOM   3199  C   LEU A 204       0.677 -13.005 -20.302  1.00  0.040          C  
ATOM   3200  O   LEU A 204      -0.200 -12.276 -20.788  1.00  0.040          O  
ATOM   3201  CB  LEU A 204       0.120 -15.438 -19.788  1.00  0.060          C  
ATOM   3202  CG  LEU A 204      -0.481 -16.791 -20.396  1.00  0.060          C  
ATOM   3203  CD1 LEU A 204      -1.809 -16.559 -21.049  1.00  0.060          C  
ATOM   3204  CD2 LEU A 204       0.477 -17.369 -21.452  1.00  0.060          C  
ATOM   3205  H   LEU A 204       2.656 -15.564 -20.249  1.00  0.050          H  
ATOM   3206  HA  LEU A 204       0.414 -14.549 -21.735  1.00  0.050          H  
ATOM   3207 1HB  LEU A 204       0.828 -15.726 -19.009  1.00  0.070          H  
ATOM   3208 2HB  LEU A 204      -0.689 -14.901 -19.316  1.00  0.070          H  
ATOM   3209  HG  LEU A 204      -0.622 -17.499 -19.589  1.00  0.070          H  
ATOM   3210 1HD1 LEU A 204      -2.191 -17.499 -21.432  1.00  0.070          H  
ATOM   3211 2HD1 LEU A 204      -2.514 -16.153 -20.332  1.00  0.070          H  
ATOM   3212 3HD1 LEU A 204      -1.683 -15.883 -21.855  1.00  0.070          H  
ATOM   3213 1HD2 LEU A 204       0.060 -18.282 -21.848  1.00  0.070          H  
ATOM   3214 2HD2 LEU A 204       0.616 -16.680 -22.273  1.00  0.070          H  
ATOM   3215 3HD2 LEU A 204       1.436 -17.583 -21.002  1.00  0.070          H  
ATOM   3216  N   ILE A 205       1.545 -12.544 -19.420  1.00  0.040          N  
ATOM   3217  CA  ILE A 205       1.497 -11.146 -19.028  1.00  0.050          C  
ATOM   3218  C   ILE A 205       1.913 -10.230 -20.212  1.00  0.060          C  
ATOM   3219  O   ILE A 205       1.215  -9.272 -20.555  1.00  0.060          O  
ATOM   3220  CB  ILE A 205       2.395 -10.921 -17.799  1.00  0.070          C  
ATOM   3221  CG1 ILE A 205       1.785 -11.686 -16.590  1.00  0.070          C  
ATOM   3222  CG2 ILE A 205       2.538  -9.438 -17.511  1.00  0.070          C  
ATOM   3223  CD1 ILE A 205       2.696 -11.813 -15.423  1.00  0.070          C  
ATOM   3224  H   ILE A 205       2.206 -13.202 -18.989  1.00  0.050          H  
ATOM   3225  HA  ILE A 205       0.480 -10.903 -18.752  1.00  0.060          H  
ATOM   3226  HB  ILE A 205       3.373 -11.336 -17.989  1.00  0.080          H  
ATOM   3227 1HG1 ILE A 205       0.880 -11.171 -16.268  1.00  0.080          H  
ATOM   3228 2HG1 ILE A 205       1.515 -12.691 -16.911  1.00  0.080          H  
ATOM   3229 1HG2 ILE A 205       3.183  -9.288 -16.666  1.00  0.080          H  
ATOM   3230 2HG2 ILE A 205       2.977  -8.925 -18.361  1.00  0.080          H  
ATOM   3231 3HG2 ILE A 205       1.551  -9.014 -17.307  1.00  0.080          H  
ATOM   3232 1HD1 ILE A 205       2.208 -12.364 -14.643  1.00  0.080          H  
ATOM   3233 2HD1 ILE A 205       3.595 -12.345 -15.722  1.00  0.080          H  
ATOM   3234 3HD1 ILE A 205       2.954 -10.837 -15.069  1.00  0.080          H  
ATOM   3235  N   LYS A 206       3.045 -10.530 -20.860  1.00  0.060          N  
ATOM   3236  CA  LYS A 206       3.552  -9.730 -21.986  1.00  0.070          C  
ATOM   3237  C   LYS A 206       2.607  -9.675 -23.183  1.00  0.060          C  
ATOM   3238  O   LYS A 206       2.524  -8.658 -23.874  1.00  0.060          O  
ATOM   3239  CB  LYS A 206       4.924 -10.216 -22.446  1.00  0.090          C  
ATOM   3240  CG  LYS A 206       6.077  -9.891 -21.495  1.00  0.090          C  
ATOM   3241  CD  LYS A 206       7.393 -10.425 -22.048  1.00  0.090          C  
ATOM   3242  CE  LYS A 206       8.585 -10.038 -21.179  1.00  0.090          C  
ATOM   3243  NZ  LYS A 206       9.856 -10.618 -21.703  1.00  0.090          N  
ATOM   3244  H   LYS A 206       3.578 -11.339 -20.541  1.00  0.070          H  
ATOM   3245  HA  LYS A 206       3.673  -8.708 -21.630  1.00  0.080          H  
ATOM   3246 1HB  LYS A 206       4.890 -11.297 -22.570  1.00  0.110          H  
ATOM   3247 2HB  LYS A 206       5.151  -9.784 -23.420  1.00  0.110          H  
ATOM   3248 1HG  LYS A 206       6.148  -8.811 -21.364  1.00  0.110          H  
ATOM   3249 2HG  LYS A 206       5.880 -10.345 -20.523  1.00  0.110          H  
ATOM   3250 1HD  LYS A 206       7.337 -11.517 -22.101  1.00  0.110          H  
ATOM   3251 2HD  LYS A 206       7.548 -10.039 -23.054  1.00  0.110          H  
ATOM   3252 1HE  LYS A 206       8.674  -8.953 -21.160  1.00  0.110          H  
ATOM   3253 2HE  LYS A 206       8.425 -10.391 -20.167  1.00  0.110          H  
ATOM   3254 1HZ  LYS A 206      10.625 -10.342 -21.109  1.00  0.110          H  
ATOM   3255 2HZ  LYS A 206       9.786 -11.630 -21.716  1.00  0.110          H  
ATOM   3256 3HZ  LYS A 206      10.021 -10.281 -22.642  1.00  0.110          H  
ATOM   3257  N   ASN A 207       1.855 -10.746 -23.394  1.00  0.060          N  
ATOM   3258  CA  ASN A 207       0.926 -10.856 -24.504  1.00  0.060          C  
ATOM   3259  C   ASN A 207      -0.467 -10.323 -24.154  1.00  0.050          C  
ATOM   3260  O   ASN A 207      -1.407 -10.481 -24.936  1.00  0.050          O  
ATOM   3261  CB  ASN A 207       0.856 -12.296 -24.956  1.00  0.080          C  
ATOM   3262  CG  ASN A 207       2.135 -12.762 -25.599  1.00  0.080          C  
ATOM   3263  OD1 ASN A 207       2.841 -11.994 -26.265  1.00  0.080          O  
ATOM   3264  ND2 ASN A 207       2.456 -14.018 -25.413  1.00  0.080          N  
ATOM   3265  H   ASN A 207       2.015 -11.570 -22.812  1.00  0.070          H  
ATOM   3266  HA  ASN A 207       1.304 -10.249 -25.327  1.00  0.070          H  
ATOM   3267 1HB  ASN A 207       0.667 -12.918 -24.089  1.00  0.100          H  
ATOM   3268 2HB  ASN A 207       0.030 -12.430 -25.652  1.00  0.100          H  
ATOM   3269 1HD2 ASN A 207       3.298 -14.383 -25.812  1.00  0.100          H  
ATOM   3270 2HD2 ASN A 207       1.866 -14.612 -24.871  1.00  0.100          H  
ATOM   3271  N   LYS A 208      -0.579  -9.663 -22.993  1.00  0.050          N  
ATOM   3272  CA  LYS A 208      -1.790  -9.044 -22.478  1.00  0.050          C  
ATOM   3273  C   LYS A 208      -2.930 -10.005 -22.171  1.00  0.050          C  
ATOM   3274  O   LYS A 208      -4.103  -9.666 -22.360  1.00  0.060          O  
ATOM   3275  CB  LYS A 208      -2.285  -7.967 -23.452  1.00  0.070          C  
ATOM   3276  CG  LYS A 208      -1.269  -6.866 -23.733  1.00  0.070          C  
ATOM   3277  CD  LYS A 208      -1.845  -5.796 -24.647  1.00  0.070          C  
ATOM   3278  CE  LYS A 208      -0.810  -4.724 -24.969  1.00  0.070          C  
ATOM   3279  NZ  LYS A 208      -1.349  -3.688 -25.898  1.00  0.070          N  
ATOM   3280  H   LYS A 208       0.236  -9.584 -22.376  1.00  0.060          H  
ATOM   3281  HA  LYS A 208      -1.522  -8.554 -21.539  1.00  0.060          H  
ATOM   3282 1HB  LYS A 208      -2.582  -8.413 -24.396  1.00  0.080          H  
ATOM   3283 2HB  LYS A 208      -3.168  -7.488 -23.033  1.00  0.080          H  
ATOM   3284 1HG  LYS A 208      -0.962  -6.413 -22.791  1.00  0.080          H  
ATOM   3285 2HG  LYS A 208      -0.387  -7.303 -24.205  1.00  0.080          H  
ATOM   3286 1HD  LYS A 208      -2.180  -6.260 -25.577  1.00  0.080          H  
ATOM   3287 2HD  LYS A 208      -2.703  -5.331 -24.164  1.00  0.080          H  
ATOM   3288 1HE  LYS A 208      -0.499  -4.242 -24.044  1.00  0.080          H  
ATOM   3289 2HE  LYS A 208       0.058  -5.196 -25.430  1.00  0.080          H  
ATOM   3290 1HZ  LYS A 208      -0.634  -2.998 -26.086  1.00  0.080          H  
ATOM   3291 2HZ  LYS A 208      -1.630  -4.124 -26.766  1.00  0.080          H  
ATOM   3292 3HZ  LYS A 208      -2.148  -3.236 -25.476  1.00  0.080          H  
ATOM   3293  N   HIS A 209      -2.608 -11.178 -21.631  1.00  0.050          N  
ATOM   3294  CA  HIS A 209      -3.648 -12.099 -21.228  1.00  0.050          C  
ATOM   3295  C   HIS A 209      -3.793 -11.991 -19.704  1.00  0.040          C  
ATOM   3296  O   HIS A 209      -4.873 -12.198 -19.147  1.00  0.090          O  
ATOM   3297  CB  HIS A 209      -3.294 -13.514 -21.660  1.00  0.070          C  
ATOM   3298  CG  HIS A 209      -3.116 -13.649 -23.166  1.00  0.070          C  
ATOM   3299  ND1 HIS A 209      -4.118 -13.360 -24.058  1.00  0.070          N  
ATOM   3300  CD2 HIS A 209      -2.062 -14.060 -23.909  1.00  0.070          C  
ATOM   3301  CE1 HIS A 209      -3.687 -13.573 -25.287  1.00  0.070          C  
ATOM   3302  NE2 HIS A 209      -2.440 -14.007 -25.226  1.00  0.070          N  
ATOM   3303  H   HIS A 209      -1.637 -11.446 -21.502  1.00  0.060          H  
ATOM   3304  HA  HIS A 209      -4.596 -11.831 -21.684  1.00  0.060          H  
ATOM   3305 1HB  HIS A 209      -2.367 -13.786 -21.176  1.00  0.080          H  
ATOM   3306 2HB  HIS A 209      -4.068 -14.206 -21.333  1.00  0.080          H  
ATOM   3307  HD1 HIS A 209      -5.056 -13.007 -23.815  1.00  0.080          H  
ATOM   3308  HD2 HIS A 209      -1.065 -14.399 -23.650  1.00  0.080          H  
ATOM   3309  HE1 HIS A 209      -4.338 -13.391 -26.130  1.00  0.080          H  
ATOM   3310  N   MET A 210      -2.700 -11.586 -19.040  1.00  0.050          N  
ATOM   3311  CA  MET A 210      -2.660 -11.420 -17.589  1.00  0.060          C  
ATOM   3312  C   MET A 210      -2.067 -10.066 -17.164  1.00  0.060          C  
ATOM   3313  O   MET A 210      -1.241  -9.471 -17.849  1.00  0.100          O  
ATOM   3314  CB  MET A 210      -1.897 -12.580 -16.963  1.00  0.080          C  
ATOM   3315  CG  MET A 210      -2.585 -13.919 -17.158  1.00  0.080          C  
ATOM   3316  SD  MET A 210      -1.748 -15.268 -16.354  1.00  0.080          S  
ATOM   3317  CE  MET A 210      -2.726 -16.617 -16.969  1.00  0.080          C  
ATOM   3318  H   MET A 210      -1.840 -11.471 -19.573  1.00  0.060          H  
ATOM   3319  HA  MET A 210      -3.684 -11.453 -17.216  1.00  0.070          H  
ATOM   3320 1HB  MET A 210      -0.916 -12.653 -17.420  1.00  0.100          H  
ATOM   3321 2HB  MET A 210      -1.759 -12.403 -15.898  1.00  0.100          H  
ATOM   3322 1HG  MET A 210      -3.608 -13.862 -16.770  1.00  0.100          H  
ATOM   3323 2HG  MET A 210      -2.649 -14.142 -18.216  1.00  0.100          H  
ATOM   3324 1HE  MET A 210      -2.350 -17.544 -16.571  1.00  0.100          H  
ATOM   3325 2HE  MET A 210      -3.762 -16.471 -16.666  1.00  0.100          H  
ATOM   3326 3HE  MET A 210      -2.672 -16.643 -18.049  1.00  0.100          H  
ATOM   3327  N   ASN A 211      -2.527  -9.563 -16.025  1.00  0.070          N  
ATOM   3328  CA  ASN A 211      -2.040  -8.310 -15.443  1.00  0.070          C  
ATOM   3329  C   ASN A 211      -1.135  -8.589 -14.246  1.00  0.070          C  
ATOM   3330  O   ASN A 211      -1.603  -9.104 -13.227  1.00  0.080          O  
ATOM   3331  CB  ASN A 211      -3.196  -7.390 -15.083  1.00  0.100          C  
ATOM   3332  CG  ASN A 211      -2.749  -6.009 -14.611  1.00  0.100          C  
ATOM   3333  OD1 ASN A 211      -1.708  -5.825 -13.948  1.00  0.100          O  
ATOM   3334  ND2 ASN A 211      -3.540  -5.012 -14.957  1.00  0.100          N  
ATOM   3335  H   ASN A 211      -3.236 -10.084 -15.526  1.00  0.080          H  
ATOM   3336  HA  ASN A 211      -1.430  -7.797 -16.190  1.00  0.080          H  
ATOM   3337 1HB  ASN A 211      -3.836  -7.264 -15.958  1.00  0.120          H  
ATOM   3338 2HB  ASN A 211      -3.802  -7.846 -14.307  1.00  0.120          H  
ATOM   3339 1HD2 ASN A 211      -3.313  -4.072 -14.685  1.00  0.120          H  
ATOM   3340 2HD2 ASN A 211      -4.369  -5.190 -15.491  1.00  0.120          H  
ATOM   3341  N   ALA A 212       0.149  -8.251 -14.353  1.00  0.090          N  
ATOM   3342  CA  ALA A 212       1.153  -8.571 -13.326  1.00  0.100          C  
ATOM   3343  C   ALA A 212       0.798  -8.034 -11.934  1.00  0.100          C  
ATOM   3344  O   ALA A 212       1.295  -8.543 -10.931  1.00  0.120          O  
ATOM   3345  CB  ALA A 212       2.509  -8.006 -13.711  1.00  0.140          C  
ATOM   3346  H   ALA A 212       0.439  -7.771 -15.196  1.00  0.110          H  
ATOM   3347  HA  ALA A 212       1.229  -9.656 -13.265  1.00  0.120          H  
ATOM   3348 1HB  ALA A 212       3.251  -8.283 -12.961  1.00  0.160          H  
ATOM   3349 2HB  ALA A 212       2.810  -8.393 -14.664  1.00  0.160          H  
ATOM   3350 3HB  ALA A 212       2.446  -6.920 -13.766  1.00  0.160          H  
ATOM   3351  N   ASP A 213      -0.031  -6.994 -11.855  1.00  0.080          N  
ATOM   3352  CA  ASP A 213      -0.368  -6.406 -10.562  1.00  0.080          C  
ATOM   3353  C   ASP A 213      -1.546  -7.101  -9.870  1.00  0.080          C  
ATOM   3354  O   ASP A 213      -1.935  -6.713  -8.769  1.00  0.090          O  
ATOM   3355  CB  ASP A 213      -0.704  -4.924 -10.732  1.00  0.110          C  
ATOM   3356  CG  ASP A 213       0.494  -4.050 -11.144  1.00  0.110          C  
ATOM   3357  OD1 ASP A 213       1.619  -4.375 -10.836  1.00  0.110          O  
ATOM   3358  OD2 ASP A 213       0.256  -3.055 -11.782  1.00  0.110          O  
ATOM   3359  H   ASP A 213      -0.452  -6.611 -12.705  1.00  0.100          H  
ATOM   3360  HA  ASP A 213       0.503  -6.490  -9.913  1.00  0.100          H  
ATOM   3361 1HB  ASP A 213      -1.484  -4.820 -11.485  1.00  0.130          H  
ATOM   3362 2HB  ASP A 213      -1.106  -4.538  -9.795  1.00  0.130          H  
ATOM   3363  N   THR A 214      -2.124  -8.116 -10.514  1.00  0.070          N  
ATOM   3364  CA  THR A 214      -3.270  -8.846  -9.969  1.00  0.080          C  
ATOM   3365  C   THR A 214      -2.901  -9.527  -8.654  1.00  0.080          C  
ATOM   3366  O   THR A 214      -1.898 -10.241  -8.587  1.00  0.090          O  
ATOM   3367  CB  THR A 214      -3.764  -9.941 -10.952  1.00  0.110          C  
ATOM   3368  OG1 THR A 214      -4.092  -9.345 -12.199  1.00  0.110          O  
ATOM   3369  CG2 THR A 214      -5.020 -10.659 -10.402  1.00  0.110          C  
ATOM   3370  H   THR A 214      -1.749  -8.408 -11.418  1.00  0.080          H  
ATOM   3371  HA  THR A 214      -4.080  -8.142  -9.785  1.00  0.100          H  
ATOM   3372  HB  THR A 214      -2.969 -10.674 -11.106  1.00  0.130          H  
ATOM   3373  HG1 THR A 214      -3.257  -9.034 -12.596  1.00  0.130          H  
ATOM   3374 1HG2 THR A 214      -5.339 -11.416 -11.116  1.00  0.130          H  
ATOM   3375 2HG2 THR A 214      -4.792 -11.143  -9.453  1.00  0.130          H  
ATOM   3376 3HG2 THR A 214      -5.816  -9.945 -10.257  1.00  0.130          H  
ATOM   3377  N   ASP A 215      -3.737  -9.359  -7.640  1.00  0.100          N  
ATOM   3378  CA  ASP A 215      -3.547  -9.991  -6.350  1.00  0.100          C  
ATOM   3379  C   ASP A 215      -4.828 -10.751  -5.981  1.00  0.070          C  
ATOM   3380  O   ASP A 215      -5.691 -10.990  -6.838  1.00  0.070          O  
ATOM   3381  CB  ASP A 215      -3.207  -8.942  -5.290  1.00  0.140          C  
ATOM   3382  CG  ASP A 215      -4.349  -7.946  -5.050  1.00  0.140          C  
ATOM   3383  OD1 ASP A 215      -5.434  -8.163  -5.597  1.00  0.140          O  
ATOM   3384  OD2 ASP A 215      -4.153  -7.010  -4.311  1.00  0.140          O  
ATOM   3385  H   ASP A 215      -4.524  -8.733  -7.755  1.00  0.120          H  
ATOM   3386  HA  ASP A 215      -2.722 -10.700  -6.414  1.00  0.120          H  
ATOM   3387 1HB  ASP A 215      -2.933  -9.420  -4.354  1.00  0.170          H  
ATOM   3388 2HB  ASP A 215      -2.335  -8.375  -5.629  1.00  0.170          H  
ATOM   3389  N   TYR A 216      -4.943 -11.185  -4.717  1.00  0.080          N  
ATOM   3390  CA  TYR A 216      -6.101 -11.976  -4.305  1.00  0.090          C  
ATOM   3391  C   TYR A 216      -7.425 -11.283  -4.567  1.00  0.080          C  
ATOM   3392  O   TYR A 216      -8.336 -11.879  -5.149  1.00  0.160          O  
ATOM   3393  CB  TYR A 216      -6.052 -12.296  -2.804  1.00  0.120          C  
ATOM   3394  CG  TYR A 216      -7.286 -13.075  -2.330  1.00  0.120          C  
ATOM   3395  CD1 TYR A 216      -7.307 -14.462  -2.404  1.00  0.120          C  
ATOM   3396  CD2 TYR A 216      -8.416 -12.396  -1.867  1.00  0.120          C  
ATOM   3397  CE1 TYR A 216      -8.441 -15.154  -2.013  1.00  0.120          C  
ATOM   3398  CE2 TYR A 216      -9.538 -13.093  -1.501  1.00  0.120          C  
ATOM   3399  CZ  TYR A 216      -9.556 -14.467  -1.570  1.00  0.120          C  
ATOM   3400  OH  TYR A 216     -10.698 -15.166  -1.232  1.00  0.120          O  
ATOM   3401  H   TYR A 216      -4.226 -10.970  -4.042  1.00  0.100          H  
ATOM   3402  HA  TYR A 216      -6.102 -12.904  -4.873  1.00  0.110          H  
ATOM   3403 1HB  TYR A 216      -5.168 -12.885  -2.579  1.00  0.150          H  
ATOM   3404 2HB  TYR A 216      -5.989 -11.372  -2.231  1.00  0.150          H  
ATOM   3405  HD1 TYR A 216      -6.436 -15.005  -2.768  1.00  0.150          H  
ATOM   3406  HD2 TYR A 216      -8.423 -11.309  -1.807  1.00  0.150          H  
ATOM   3407  HE1 TYR A 216      -8.465 -16.235  -2.066  1.00  0.150          H  
ATOM   3408  HE2 TYR A 216     -10.422 -12.554  -1.157  1.00  0.150          H  
ATOM   3409  HH  TYR A 216     -11.490 -14.594  -1.371  1.00  0.150          H  
ATOM   3410  N   SER A 217      -7.546 -10.042  -4.079  1.00  0.090          N  
ATOM   3411  CA  SER A 217      -8.782  -9.276  -4.145  1.00  0.080          C  
ATOM   3412  C   SER A 217      -9.192  -8.948  -5.562  1.00  0.080          C  
ATOM   3413  O   SER A 217     -10.380  -8.999  -5.899  1.00  0.130          O  
ATOM   3414  CB  SER A 217      -8.624  -7.987  -3.360  1.00  0.120          C  
ATOM   3415  OG  SER A 217      -8.465  -8.238  -1.986  1.00  0.120          O  
ATOM   3416  H   SER A 217      -6.751  -9.615  -3.624  1.00  0.110          H  
ATOM   3417  HA  SER A 217      -9.575  -9.871  -3.688  1.00  0.100          H  
ATOM   3418 1HB  SER A 217      -7.750  -7.446  -3.737  1.00  0.140          H  
ATOM   3419 2HB  SER A 217      -9.494  -7.354  -3.522  1.00  0.140          H  
ATOM   3420  HG  SER A 217      -8.368  -7.376  -1.572  1.00  0.140          H  
ATOM   3421  N   ILE A 218      -8.220  -8.603  -6.401  1.00  0.080          N  
ATOM   3422  CA  ILE A 218      -8.532  -8.263  -7.776  1.00  0.080          C  
ATOM   3423  C   ILE A 218      -9.073  -9.481  -8.509  1.00  0.080          C  
ATOM   3424  O   ILE A 218     -10.061  -9.376  -9.246  1.00  0.080          O  
ATOM   3425  CB  ILE A 218      -7.294  -7.712  -8.513  1.00  0.110          C  
ATOM   3426  CG1 ILE A 218      -6.892  -6.350  -7.913  1.00  0.110          C  
ATOM   3427  CG2 ILE A 218      -7.593  -7.584 -10.013  1.00  0.110          C  
ATOM   3428  CD1 ILE A 218      -5.509  -5.853  -8.338  1.00  0.110          C  
ATOM   3429  H   ILE A 218      -7.248  -8.544  -6.053  1.00  0.100          H  
ATOM   3430  HA  ILE A 218      -9.305  -7.496  -7.775  1.00  0.100          H  
ATOM   3431  HB  ILE A 218      -6.462  -8.394  -8.360  1.00  0.130          H  
ATOM   3432 1HG1 ILE A 218      -7.633  -5.608  -8.205  1.00  0.130          H  
ATOM   3433 2HG1 ILE A 218      -6.896  -6.432  -6.823  1.00  0.130          H  
ATOM   3434 1HG2 ILE A 218      -6.724  -7.215 -10.544  1.00  0.130          H  
ATOM   3435 2HG2 ILE A 218      -7.849  -8.542 -10.406  1.00  0.130          H  
ATOM   3436 3HG2 ILE A 218      -8.428  -6.898 -10.164  1.00  0.130          H  
ATOM   3437 1HD1 ILE A 218      -5.314  -4.895  -7.857  1.00  0.130          H  
ATOM   3438 2HD1 ILE A 218      -4.748  -6.566  -8.020  1.00  0.130          H  
ATOM   3439 3HD1 ILE A 218      -5.454  -5.724  -9.412  1.00  0.130          H  
ATOM   3440  N   ALA A 219      -8.374 -10.618  -8.391  1.00  0.070          N  
ATOM   3441  CA  ALA A 219      -8.807 -11.823  -9.068  1.00  0.070          C  
ATOM   3442  C   ALA A 219     -10.140 -12.317  -8.531  1.00  0.060          C  
ATOM   3443  O   ALA A 219     -11.008 -12.719  -9.313  1.00  0.070          O  
ATOM   3444  CB  ALA A 219      -7.766 -12.898  -8.921  1.00  0.100          C  
ATOM   3445  H   ALA A 219      -7.543 -10.659  -7.791  1.00  0.080          H  
ATOM   3446  HA  ALA A 219      -8.935 -11.592 -10.124  1.00  0.080          H  
ATOM   3447 1HB  ALA A 219      -8.104 -13.779  -9.454  1.00  0.120          H  
ATOM   3448 2HB  ALA A 219      -6.830 -12.556  -9.332  1.00  0.120          H  
ATOM   3449 3HB  ALA A 219      -7.633 -13.131  -7.863  1.00  0.120          H  
ATOM   3450  N   GLU A 220     -10.320 -12.273  -7.200  1.00  0.070          N  
ATOM   3451  CA  GLU A 220     -11.555 -12.726  -6.593  1.00  0.070          C  
ATOM   3452  C   GLU A 220     -12.721 -11.926  -7.110  1.00  0.070          C  
ATOM   3453  O   GLU A 220     -13.746 -12.498  -7.489  1.00  0.060          O  
ATOM   3454  CB  GLU A 220     -11.505 -12.607  -5.066  1.00  0.100          C  
ATOM   3455  CG  GLU A 220     -12.783 -13.087  -4.361  1.00  0.100          C  
ATOM   3456  CD  GLU A 220     -12.734 -12.962  -2.872  1.00  0.100          C  
ATOM   3457  OE1 GLU A 220     -12.556 -11.876  -2.388  1.00  0.100          O  
ATOM   3458  OE2 GLU A 220     -12.887 -13.965  -2.210  1.00  0.100          O  
ATOM   3459  H   GLU A 220      -9.564 -11.965  -6.585  1.00  0.080          H  
ATOM   3460  HA  GLU A 220     -11.708 -13.771  -6.859  1.00  0.080          H  
ATOM   3461 1HB  GLU A 220     -10.666 -13.191  -4.682  1.00  0.120          H  
ATOM   3462 2HB  GLU A 220     -11.329 -11.567  -4.788  1.00  0.120          H  
ATOM   3463 1HG  GLU A 220     -13.614 -12.486  -4.717  1.00  0.120          H  
ATOM   3464 2HG  GLU A 220     -12.975 -14.124  -4.633  1.00  0.120          H  
ATOM   3465  N   ALA A 221     -12.584 -10.596  -7.130  1.00  0.080          N  
ATOM   3466  CA  ALA A 221     -13.663  -9.768  -7.608  1.00  0.080          C  
ATOM   3467  C   ALA A 221     -13.969 -10.047  -9.068  1.00  0.070          C  
ATOM   3468  O   ALA A 221     -15.137 -10.157  -9.438  1.00  0.070          O  
ATOM   3469  CB  ALA A 221     -13.305  -8.312  -7.432  1.00  0.110          C  
ATOM   3470  H   ALA A 221     -11.727 -10.152  -6.785  1.00  0.100          H  
ATOM   3471  HA  ALA A 221     -14.551  -9.996  -7.022  1.00  0.100          H  
ATOM   3472 1HB  ALA A 221     -14.123  -7.692  -7.771  1.00  0.130          H  
ATOM   3473 2HB  ALA A 221     -13.104  -8.116  -6.379  1.00  0.130          H  
ATOM   3474 3HB  ALA A 221     -12.408  -8.092  -8.017  1.00  0.130          H  
ATOM   3475  N   ALA A 222     -12.937 -10.188  -9.911  1.00  0.070          N  
ATOM   3476  CA  ALA A 222     -13.181 -10.438 -11.324  1.00  0.060          C  
ATOM   3477  C   ALA A 222     -13.927 -11.750 -11.533  1.00  0.050          C  
ATOM   3478  O   ALA A 222     -14.831 -11.876 -12.378  1.00  0.050          O  
ATOM   3479  CB  ALA A 222     -11.867 -10.471 -12.074  1.00  0.090          C  
ATOM   3480  H   ALA A 222     -11.969 -10.073  -9.587  1.00  0.080          H  
ATOM   3481  HA  ALA A 222     -13.795  -9.623 -11.707  1.00  0.070          H  
ATOM   3482 1HB  ALA A 222     -12.056 -10.623 -13.122  1.00  0.110          H  
ATOM   3483 2HB  ALA A 222     -11.349  -9.522 -11.932  1.00  0.110          H  
ATOM   3484 3HB  ALA A 222     -11.247 -11.282 -11.691  1.00  0.110          H  
ATOM   3485  N   PHE A 223     -13.577 -12.763 -10.751  1.00  0.050          N  
ATOM   3486  CA  PHE A 223     -14.279 -14.017 -10.912  1.00  0.040          C  
ATOM   3487  C   PHE A 223     -15.723 -13.882 -10.416  1.00  0.050          C  
ATOM   3488  O   PHE A 223     -16.680 -14.238 -11.109  1.00  0.050          O  
ATOM   3489  CB  PHE A 223     -13.566 -15.154 -10.186  1.00  0.060          C  
ATOM   3490  CG  PHE A 223     -14.211 -16.478 -10.459  1.00  0.060          C  
ATOM   3491  CD1 PHE A 223     -14.014 -17.095 -11.689  1.00  0.060          C  
ATOM   3492  CD2 PHE A 223     -15.019 -17.103  -9.531  1.00  0.060          C  
ATOM   3493  CE1 PHE A 223     -14.611 -18.283 -11.971  1.00  0.060          C  
ATOM   3494  CE2 PHE A 223     -15.608 -18.308  -9.831  1.00  0.060          C  
ATOM   3495  CZ  PHE A 223     -15.406 -18.890 -11.051  1.00  0.060          C  
ATOM   3496  H   PHE A 223     -12.791 -12.674 -10.094  1.00  0.060          H  
ATOM   3497  HA  PHE A 223     -14.306 -14.264 -11.974  1.00  0.050          H  
ATOM   3498 1HB  PHE A 223     -12.525 -15.195 -10.502  1.00  0.070          H  
ATOM   3499 2HB  PHE A 223     -13.579 -14.968  -9.108  1.00  0.070          H  
ATOM   3500  HD1 PHE A 223     -13.384 -16.616 -12.446  1.00  0.070          H  
ATOM   3501  HD2 PHE A 223     -15.188 -16.628  -8.564  1.00  0.070          H  
ATOM   3502  HE1 PHE A 223     -14.454 -18.737 -12.936  1.00  0.070          H  
ATOM   3503  HE2 PHE A 223     -16.237 -18.798  -9.115  1.00  0.070          H  
ATOM   3504  HZ  PHE A 223     -15.882 -19.837 -11.283  1.00  0.070          H  
ATOM   3505  N   ASN A 224     -15.899 -13.330  -9.214  1.00  0.050          N  
ATOM   3506  CA  ASN A 224     -17.221 -13.239  -8.605  1.00  0.060          C  
ATOM   3507  C   ASN A 224     -18.196 -12.347  -9.363  1.00  0.060          C  
ATOM   3508  O   ASN A 224     -19.400 -12.602  -9.377  1.00  0.090          O  
ATOM   3509  CB  ASN A 224     -17.096 -12.818  -7.168  1.00  0.080          C  
ATOM   3510  CG  ASN A 224     -16.550 -13.932  -6.350  1.00  0.080          C  
ATOM   3511  OD1 ASN A 224     -16.553 -15.083  -6.783  1.00  0.080          O  
ATOM   3512  ND2 ASN A 224     -16.086 -13.628  -5.179  1.00  0.080          N  
ATOM   3513  H   ASN A 224     -15.087 -13.001  -8.684  1.00  0.060          H  
ATOM   3514  HA  ASN A 224     -17.647 -14.228  -8.610  1.00  0.070          H  
ATOM   3515 1HB  ASN A 224     -16.422 -11.961  -7.098  1.00  0.100          H  
ATOM   3516 2HB  ASN A 224     -18.062 -12.514  -6.782  1.00  0.100          H  
ATOM   3517 1HD2 ASN A 224     -15.695 -14.338  -4.590  1.00  0.100          H  
ATOM   3518 2HD2 ASN A 224     -16.099 -12.679  -4.866  1.00  0.100          H  
ATOM   3519  N   LYS A 225     -17.681 -11.333 -10.047  1.00  0.060          N  
ATOM   3520  CA  LYS A 225     -18.504 -10.427 -10.830  1.00  0.060          C  
ATOM   3521  C   LYS A 225     -18.795 -10.954 -12.235  1.00  0.060          C  
ATOM   3522  O   LYS A 225     -19.516 -10.305 -12.998  1.00  0.070          O  
ATOM   3523  CB  LYS A 225     -17.832  -9.060 -10.940  1.00  0.080          C  
ATOM   3524  CG  LYS A 225     -17.736  -8.273  -9.639  1.00  0.080          C  
ATOM   3525  CD  LYS A 225     -17.017  -6.949  -9.878  1.00  0.080          C  
ATOM   3526  CE  LYS A 225     -16.914  -6.116  -8.612  1.00  0.080          C  
ATOM   3527  NZ  LYS A 225     -16.192  -4.831  -8.856  1.00  0.080          N  
ATOM   3528  H   LYS A 225     -16.680 -11.131  -9.960  1.00  0.070          H  
ATOM   3529  HA  LYS A 225     -19.457 -10.306 -10.317  1.00  0.070          H  
ATOM   3530 1HB  LYS A 225     -16.809  -9.202 -11.301  1.00  0.100          H  
ATOM   3531 2HB  LYS A 225     -18.353  -8.450 -11.675  1.00  0.100          H  
ATOM   3532 1HG  LYS A 225     -18.739  -8.077  -9.264  1.00  0.100          H  
ATOM   3533 2HG  LYS A 225     -17.197  -8.854  -8.894  1.00  0.100          H  
ATOM   3534 1HD  LYS A 225     -16.007  -7.158 -10.249  1.00  0.100          H  
ATOM   3535 2HD  LYS A 225     -17.546  -6.380 -10.643  1.00  0.100          H  
ATOM   3536 1HE  LYS A 225     -17.915  -5.896  -8.246  1.00  0.100          H  
ATOM   3537 2HE  LYS A 225     -16.379  -6.685  -7.854  1.00  0.100          H  
ATOM   3538 1HZ  LYS A 225     -16.139  -4.302  -7.996  1.00  0.100          H  
ATOM   3539 2HZ  LYS A 225     -15.257  -5.027  -9.190  1.00  0.100          H  
ATOM   3540 3HZ  LYS A 225     -16.689  -4.292  -9.553  1.00  0.100          H  
ATOM   3541  N   GLY A 226     -18.224 -12.110 -12.599  1.00  0.060          N  
ATOM   3542  CA  GLY A 226     -18.416 -12.667 -13.925  1.00  0.060          C  
ATOM   3543  C   GLY A 226     -17.582 -11.979 -15.004  1.00  0.070          C  
ATOM   3544  O   GLY A 226     -17.985 -11.972 -16.172  1.00  0.080          O  
ATOM   3545  H   GLY A 226     -17.659 -12.648 -11.936  1.00  0.070          H  
ATOM   3546 1HA  GLY A 226     -18.156 -13.726 -13.893  1.00  0.070          H  
ATOM   3547 2HA  GLY A 226     -19.471 -12.611 -14.185  1.00  0.070          H  
ATOM   3548  N   GLU A 227     -16.454 -11.350 -14.627  1.00  0.060          N  
ATOM   3549  CA  GLU A 227     -15.598 -10.646 -15.580  1.00  0.080          C  
ATOM   3550  C   GLU A 227     -14.595 -11.609 -16.202  1.00  0.070          C  
ATOM   3551  O   GLU A 227     -14.145 -11.394 -17.334  1.00  0.130          O  
ATOM   3552  CB  GLU A 227     -14.829  -9.522 -14.881  1.00  0.100          C  
ATOM   3553  CG  GLU A 227     -15.687  -8.403 -14.311  1.00  0.100          C  
ATOM   3554  CD  GLU A 227     -14.869  -7.371 -13.556  1.00  0.100          C  
ATOM   3555  OE1 GLU A 227     -13.677  -7.553 -13.455  1.00  0.100          O  
ATOM   3556  OE2 GLU A 227     -15.436  -6.414 -13.079  1.00  0.100          O  
ATOM   3557  H   GLU A 227     -16.132 -11.389 -13.659  1.00  0.070          H  
ATOM   3558  HA  GLU A 227     -16.216 -10.224 -16.371  1.00  0.100          H  
ATOM   3559 1HB  GLU A 227     -14.250  -9.940 -14.075  1.00  0.120          H  
ATOM   3560 2HB  GLU A 227     -14.127  -9.077 -15.584  1.00  0.120          H  
ATOM   3561 1HG  GLU A 227     -16.214  -7.913 -15.126  1.00  0.120          H  
ATOM   3562 2HG  GLU A 227     -16.430  -8.836 -13.647  1.00  0.120          H  
ATOM   3563  N   THR A 228     -14.227 -12.626 -15.425  1.00  0.050          N  
ATOM   3564  CA  THR A 228     -13.242 -13.621 -15.819  1.00  0.070          C  
ATOM   3565  C   THR A 228     -13.812 -15.042 -15.769  1.00  0.100          C  
ATOM   3566  O   THR A 228     -14.550 -15.411 -14.854  1.00  0.220          O  
ATOM   3567  CB  THR A 228     -12.004 -13.473 -14.936  1.00  0.090          C  
ATOM   3568  OG1 THR A 228     -11.488 -12.169 -15.115  1.00  0.090          O  
ATOM   3569  CG2 THR A 228     -10.951 -14.439 -15.333  1.00  0.090          C  
ATOM   3570  H   THR A 228     -14.612 -12.665 -14.482  1.00  0.060          H  
ATOM   3571  HA  THR A 228     -12.947 -13.421 -16.845  1.00  0.080          H  
ATOM   3572  HB  THR A 228     -12.273 -13.621 -13.889  1.00  0.110          H  
ATOM   3573  HG1 THR A 228     -12.155 -11.530 -14.861  1.00  0.110          H  
ATOM   3574 1HG2 THR A 228     -10.095 -14.293 -14.710  1.00  0.110          H  
ATOM   3575 2HG2 THR A 228     -11.300 -15.442 -15.208  1.00  0.110          H  
ATOM   3576 3HG2 THR A 228     -10.677 -14.276 -16.368  1.00  0.110          H  
ATOM   3577  N   ALA A 229     -13.549 -15.811 -16.825  1.00  0.070          N  
ATOM   3578  CA  ALA A 229     -14.024 -17.188 -16.943  1.00  0.070          C  
ATOM   3579  C   ALA A 229     -13.464 -18.148 -15.890  1.00  0.060          C  
ATOM   3580  O   ALA A 229     -14.169 -19.050 -15.435  1.00  0.080          O  
ATOM   3581  CB  ALA A 229     -13.721 -17.714 -18.315  1.00  0.100          C  
ATOM   3582  H   ALA A 229     -12.959 -15.417 -17.564  1.00  0.080          H  
ATOM   3583  HA  ALA A 229     -15.094 -17.175 -16.818  1.00  0.080          H  
ATOM   3584 1HB  ALA A 229     -14.147 -18.694 -18.371  1.00  0.120          H  
ATOM   3585 2HB  ALA A 229     -14.176 -17.068 -19.062  1.00  0.120          H  
ATOM   3586 3HB  ALA A 229     -12.644 -17.754 -18.464  1.00  0.120          H  
ATOM   3587  N   MET A 230     -12.203 -17.990 -15.501  1.00  0.050          N  
ATOM   3588  CA  MET A 230     -11.631 -18.889 -14.505  1.00  0.090          C  
ATOM   3589  C   MET A 230     -10.615 -18.237 -13.567  1.00  0.060          C  
ATOM   3590  O   MET A 230      -9.972 -17.228 -13.891  1.00  0.110          O  
ATOM   3591  CB  MET A 230     -11.006 -20.093 -15.203  1.00  0.110          C  
ATOM   3592  CG  MET A 230      -9.884 -19.686 -16.080  1.00  0.110          C  
ATOM   3593  SD  MET A 230      -9.091 -20.912 -17.056  1.00  0.110          S  
ATOM   3594  CE  MET A 230     -10.236 -20.859 -18.347  1.00  0.110          C  
ATOM   3595  H   MET A 230     -11.623 -17.276 -15.944  1.00  0.060          H  
ATOM   3596  HA  MET A 230     -12.434 -19.241 -13.876  1.00  0.110          H  
ATOM   3597 1HB  MET A 230     -10.639 -20.785 -14.452  1.00  0.130          H  
ATOM   3598 2HB  MET A 230     -11.764 -20.607 -15.781  1.00  0.130          H  
ATOM   3599 1HG  MET A 230     -10.348 -19.060 -16.775  1.00  0.130          H  
ATOM   3600 2HG  MET A 230      -9.184 -19.114 -15.561  1.00  0.130          H  
ATOM   3601 1HE  MET A 230      -9.938 -21.510 -19.126  1.00  0.130          H  
ATOM   3602 2HE  MET A 230     -11.197 -21.164 -17.965  1.00  0.130          H  
ATOM   3603 3HE  MET A 230     -10.292 -19.843 -18.745  1.00  0.130          H  
ATOM   3604  N   THR A 231     -10.467 -18.846 -12.397  1.00  0.040          N  
ATOM   3605  CA  THR A 231      -9.468 -18.437 -11.430  1.00  0.040          C  
ATOM   3606  C   THR A 231      -8.812 -19.642 -10.775  1.00  0.030          C  
ATOM   3607  O   THR A 231      -9.251 -20.781 -10.941  1.00  0.030          O  
ATOM   3608  CB  THR A 231     -10.058 -17.509 -10.358  1.00  0.060          C  
ATOM   3609  OG1 THR A 231      -8.970 -16.955  -9.618  1.00  0.060          O  
ATOM   3610  CG2 THR A 231     -11.026 -18.266  -9.415  1.00  0.060          C  
ATOM   3611  H   THR A 231     -11.060 -19.655 -12.199  1.00  0.050          H  
ATOM   3612  HA  THR A 231      -8.691 -17.880 -11.944  1.00  0.050          H  
ATOM   3613  HB  THR A 231     -10.595 -16.700 -10.851  1.00  0.070          H  
ATOM   3614  HG1 THR A 231      -8.511 -16.340 -10.232  1.00  0.070          H  
ATOM   3615 1HG2 THR A 231     -11.421 -17.575  -8.674  1.00  0.070          H  
ATOM   3616 2HG2 THR A 231     -11.849 -18.676 -10.002  1.00  0.070          H  
ATOM   3617 3HG2 THR A 231     -10.500 -19.069  -8.906  1.00  0.070          H  
ATOM   3618  N   ILE A 232      -7.760 -19.393 -10.025  1.00  0.040          N  
ATOM   3619  CA  ILE A 232      -7.071 -20.439  -9.287  1.00  0.030          C  
ATOM   3620  C   ILE A 232      -7.118 -20.101  -7.829  1.00  0.040          C  
ATOM   3621  O   ILE A 232      -6.684 -19.022  -7.422  1.00  0.060          O  
ATOM   3622  CB  ILE A 232      -5.622 -20.642  -9.777  1.00  0.050          C  
ATOM   3623  CG1 ILE A 232      -5.671 -21.104 -11.260  1.00  0.050          C  
ATOM   3624  CG2 ILE A 232      -4.880 -21.624  -8.847  1.00  0.050          C  
ATOM   3625  CD1 ILE A 232      -4.347 -21.117 -11.987  1.00  0.050          C  
ATOM   3626  H   ILE A 232      -7.491 -18.423  -9.911  1.00  0.050          H  
ATOM   3627  HA  ILE A 232      -7.603 -21.381  -9.423  1.00  0.040          H  
ATOM   3628  HB  ILE A 232      -5.098 -19.692  -9.764  1.00  0.060          H  
ATOM   3629 1HG1 ILE A 232      -6.094 -22.107 -11.289  1.00  0.060          H  
ATOM   3630 2HG1 ILE A 232      -6.330 -20.452 -11.791  1.00  0.060          H  
ATOM   3631 1HG2 ILE A 232      -3.859 -21.766  -9.183  1.00  0.060          H  
ATOM   3632 2HG2 ILE A 232      -4.860 -21.229  -7.836  1.00  0.060          H  
ATOM   3633 3HG2 ILE A 232      -5.398 -22.571  -8.847  1.00  0.060          H  
ATOM   3634 1HD1 ILE A 232      -4.507 -21.447 -13.013  1.00  0.060          H  
ATOM   3635 2HD1 ILE A 232      -3.925 -20.116 -11.991  1.00  0.060          H  
ATOM   3636 3HD1 ILE A 232      -3.654 -21.793 -11.500  1.00  0.060          H  
ATOM   3637  N   ASN A 233      -7.662 -21.009  -7.040  1.00  0.050          N  
ATOM   3638  CA  ASN A 233      -7.761 -20.718  -5.627  1.00  0.060          C  
ATOM   3639  C   ASN A 233      -8.034 -21.979  -4.841  1.00  0.030          C  
ATOM   3640  O   ASN A 233      -8.141 -23.064  -5.413  1.00  0.050          O  
ATOM   3641  CB  ASN A 233      -8.824 -19.656  -5.392  1.00  0.080          C  
ATOM   3642  CG  ASN A 233      -8.454 -18.728  -4.320  1.00  0.080          C  
ATOM   3643  OD1 ASN A 233      -7.920 -19.151  -3.290  1.00  0.080          O  
ATOM   3644  ND2 ASN A 233      -8.700 -17.467  -4.529  1.00  0.080          N  
ATOM   3645  H   ASN A 233      -7.975 -21.900  -7.448  1.00  0.060          H  
ATOM   3646  HA  ASN A 233      -6.813 -20.327  -5.292  1.00  0.070          H  
ATOM   3647 1HB  ASN A 233      -9.026 -19.095  -6.304  1.00  0.100          H  
ATOM   3648 2HB  ASN A 233      -9.749 -20.141  -5.093  1.00  0.100          H  
ATOM   3649 1HD2 ASN A 233      -8.447 -16.804  -3.835  1.00  0.100          H  
ATOM   3650 2HD2 ASN A 233      -9.126 -17.165  -5.385  1.00  0.100          H  
ATOM   3651  N   GLY A 234      -8.147 -21.857  -3.529  1.00  0.050          N  
ATOM   3652  CA  GLY A 234      -8.468 -23.034  -2.747  1.00  0.060          C  
ATOM   3653  C   GLY A 234      -9.877 -22.950  -2.161  1.00  0.030          C  
ATOM   3654  O   GLY A 234     -10.567 -21.947  -2.351  1.00  0.050          O  
ATOM   3655  H   GLY A 234      -8.021 -20.942  -3.100  1.00  0.060          H  
ATOM   3656 1HA  GLY A 234      -8.389 -23.906  -3.395  1.00  0.070          H  
ATOM   3657 2HA  GLY A 234      -7.733 -23.162  -1.968  1.00  0.070          H  
ATOM   3658  N   PRO A 235     -10.273 -23.963  -1.365  1.00  0.030          N  
ATOM   3659  CA  PRO A 235     -11.569 -24.159  -0.719  1.00  0.030          C  
ATOM   3660  C   PRO A 235     -12.128 -22.991   0.055  1.00  0.030          C  
ATOM   3661  O   PRO A 235     -13.333 -22.728   0.044  1.00  0.040          O  
ATOM   3662  CB  PRO A 235     -11.270 -25.323   0.225  1.00  0.040          C  
ATOM   3663  CG  PRO A 235     -10.184 -26.098  -0.479  1.00  0.040          C  
ATOM   3664  CD  PRO A 235      -9.312 -25.063  -1.096  1.00  0.040          C  
ATOM   3665  HA  PRO A 235     -12.276 -24.469  -1.467  1.00  0.040          H  
ATOM   3666 1HB  PRO A 235     -10.968 -24.941   1.220  1.00  0.050          H  
ATOM   3667 2HB  PRO A 235     -12.182 -25.912   0.380  1.00  0.050          H  
ATOM   3668 1HG  PRO A 235      -9.617 -26.703   0.227  1.00  0.050          H  
ATOM   3669 2HG  PRO A 235     -10.619 -26.788  -1.226  1.00  0.050          H  
ATOM   3670 1HD  PRO A 235      -8.535 -24.752  -0.379  1.00  0.050          H  
ATOM   3671 2HD  PRO A 235      -8.887 -25.494  -2.016  1.00  0.050          H  
ATOM   3672  N   TRP A 236     -11.258 -22.216   0.664  1.00  0.040          N  
ATOM   3673  CA  TRP A 236     -11.711 -21.091   1.444  1.00  0.060          C  
ATOM   3674  C   TRP A 236     -12.426 -20.027   0.618  1.00  0.090          C  
ATOM   3675  O   TRP A 236     -13.201 -19.229   1.148  1.00  0.140          O  
ATOM   3676  CB  TRP A 236     -10.494 -20.479   2.118  1.00  0.080          C  
ATOM   3677  CG  TRP A 236      -9.419 -20.028   1.127  1.00  0.080          C  
ATOM   3678  CD1 TRP A 236      -9.346 -18.827   0.484  1.00  0.080          C  
ATOM   3679  CD2 TRP A 236      -8.253 -20.785   0.679  1.00  0.080          C  
ATOM   3680  NE1 TRP A 236      -8.232 -18.788  -0.322  1.00  0.080          N  
ATOM   3681  CE2 TRP A 236      -7.554 -19.967  -0.215  1.00  0.080          C  
ATOM   3682  CE3 TRP A 236      -7.749 -22.066   0.965  1.00  0.080          C  
ATOM   3683  CZ2 TRP A 236      -6.376 -20.381  -0.830  1.00  0.080          C  
ATOM   3684  CZ3 TRP A 236      -6.562 -22.467   0.349  1.00  0.080          C  
ATOM   3685  CH2 TRP A 236      -5.898 -21.646  -0.524  1.00  0.080          C  
ATOM   3686  H   TRP A 236     -10.270 -22.423   0.658  1.00  0.050          H  
ATOM   3687  HA  TRP A 236     -12.394 -21.466   2.210  1.00  0.070          H  
ATOM   3688 1HB  TRP A 236     -10.810 -19.619   2.686  1.00  0.090          H  
ATOM   3689 2HB  TRP A 236     -10.063 -21.193   2.814  1.00  0.090          H  
ATOM   3690  HD1 TRP A 236     -10.065 -18.013   0.593  1.00  0.090          H  
ATOM   3691  HE1 TRP A 236      -7.957 -18.000  -0.899  1.00  0.090          H  
ATOM   3692  HE3 TRP A 236      -8.260 -22.738   1.661  1.00  0.090          H  
ATOM   3693  HZ2 TRP A 236      -5.838 -19.745  -1.524  1.00  0.090          H  
ATOM   3694  HZ3 TRP A 236      -6.173 -23.451   0.582  1.00  0.090          H  
ATOM   3695  HH2 TRP A 236      -4.977 -21.996  -0.984  1.00  0.090          H  
ATOM   3696  N   ALA A 237     -12.187 -20.027  -0.695  1.00  0.060          N  
ATOM   3697  CA  ALA A 237     -12.755 -19.044  -1.598  1.00  0.070          C  
ATOM   3698  C   ALA A 237     -14.173 -19.380  -2.037  1.00  0.070          C  
ATOM   3699  O   ALA A 237     -14.867 -18.526  -2.602  1.00  0.080          O  
ATOM   3700  CB  ALA A 237     -11.867 -18.927  -2.827  1.00  0.090          C  
ATOM   3701  H   ALA A 237     -11.572 -20.744  -1.095  1.00  0.070          H  
ATOM   3702  HA  ALA A 237     -12.777 -18.086  -1.078  1.00  0.080          H  
ATOM   3703 1HB  ALA A 237     -12.259 -18.164  -3.496  1.00  0.110          H  
ATOM   3704 2HB  ALA A 237     -10.860 -18.655  -2.511  1.00  0.110          H  
ATOM   3705 3HB  ALA A 237     -11.841 -19.888  -3.343  1.00  0.110          H  
ATOM   3706  N   TRP A 238     -14.619 -20.607  -1.792  1.00  0.060          N  
ATOM   3707  CA  TRP A 238     -15.908 -21.005  -2.326  1.00  0.070          C  
ATOM   3708  C   TRP A 238     -17.064 -20.252  -1.685  1.00  0.070          C  
ATOM   3709  O   TRP A 238     -18.035 -19.938  -2.363  1.00  0.080          O  
ATOM   3710  CB  TRP A 238     -16.089 -22.507  -2.188  1.00  0.090          C  
ATOM   3711  CG  TRP A 238     -15.071 -23.312  -2.985  1.00  0.090          C  
ATOM   3712  CD1 TRP A 238     -14.326 -22.915  -4.071  1.00  0.090          C  
ATOM   3713  CD2 TRP A 238     -14.654 -24.654  -2.692  1.00  0.090          C  
ATOM   3714  NE1 TRP A 238     -13.478 -23.916  -4.448  1.00  0.090          N  
ATOM   3715  CE2 TRP A 238     -13.654 -24.985  -3.615  1.00  0.090          C  
ATOM   3716  CE3 TRP A 238     -15.021 -25.583  -1.718  1.00  0.090          C  
ATOM   3717  CZ2 TRP A 238     -13.006 -26.208  -3.574  1.00  0.090          C  
ATOM   3718  CZ3 TRP A 238     -14.382 -26.795  -1.684  1.00  0.090          C  
ATOM   3719  CH2 TRP A 238     -13.396 -27.101  -2.577  1.00  0.090          C  
ATOM   3720  H   TRP A 238     -14.054 -21.276  -1.255  1.00  0.070          H  
ATOM   3721  HA  TRP A 238     -15.928 -20.774  -3.384  1.00  0.080          H  
ATOM   3722 1HB  TRP A 238     -15.976 -22.768  -1.157  1.00  0.110          H  
ATOM   3723 2HB  TRP A 238     -17.093 -22.789  -2.501  1.00  0.110          H  
ATOM   3724  HD1 TRP A 238     -14.376 -21.951  -4.552  1.00  0.110          H  
ATOM   3725  HE1 TRP A 238     -12.813 -23.860  -5.212  1.00  0.110          H  
ATOM   3726  HE3 TRP A 238     -15.793 -25.347  -0.992  1.00  0.110          H  
ATOM   3727  HZ2 TRP A 238     -12.216 -26.478  -4.270  1.00  0.110          H  
ATOM   3728  HZ3 TRP A 238     -14.680 -27.495  -0.921  1.00  0.110          H  
ATOM   3729  HH2 TRP A 238     -12.908 -28.068  -2.509  1.00  0.110          H  
ATOM   3730  N   SER A 239     -16.968 -19.865  -0.410  1.00  0.080          N  
ATOM   3731  CA  SER A 239     -18.109 -19.186   0.200  1.00  0.080          C  
ATOM   3732  C   SER A 239     -18.452 -17.886  -0.501  1.00  0.080          C  
ATOM   3733  O   SER A 239     -19.633 -17.598  -0.735  1.00  0.100          O  
ATOM   3734  CB  SER A 239     -17.843 -18.859   1.651  1.00  0.110          C  
ATOM   3735  OG  SER A 239     -17.742 -20.003   2.421  1.00  0.110          O  
ATOM   3736  H   SER A 239     -16.150 -20.079   0.143  1.00  0.100          H  
ATOM   3737  HA  SER A 239     -18.974 -19.850   0.138  1.00  0.100          H  
ATOM   3738 1HB  SER A 239     -16.924 -18.286   1.723  1.00  0.130          H  
ATOM   3739 2HB  SER A 239     -18.647 -18.233   2.034  1.00  0.130          H  
ATOM   3740  HG  SER A 239     -17.698 -19.701   3.364  1.00  0.130          H  
ATOM   3741  N   ASN A 240     -17.433 -17.104  -0.866  1.00  0.080          N  
ATOM   3742  CA  ASN A 240     -17.687 -15.834  -1.521  1.00  0.090          C  
ATOM   3743  C   ASN A 240     -18.237 -16.062  -2.925  1.00  0.090          C  
ATOM   3744  O   ASN A 240     -19.109 -15.315  -3.393  1.00  0.130          O  
ATOM   3745  CB  ASN A 240     -16.430 -14.991  -1.543  1.00  0.120          C  
ATOM   3746  CG  ASN A 240     -16.080 -14.446  -0.170  1.00  0.120          C  
ATOM   3747  OD1 ASN A 240     -16.909 -14.388   0.753  1.00  0.120          O  
ATOM   3748  ND2 ASN A 240     -14.852 -14.027  -0.013  1.00  0.120          N  
ATOM   3749  H   ASN A 240     -16.484 -17.392  -0.658  1.00  0.100          H  
ATOM   3750  HA  ASN A 240     -18.449 -15.299  -0.955  1.00  0.110          H  
ATOM   3751 1HB  ASN A 240     -15.591 -15.594  -1.909  1.00  0.150          H  
ATOM   3752 2HB  ASN A 240     -16.558 -14.159  -2.233  1.00  0.150          H  
ATOM   3753 1HD2 ASN A 240     -14.561 -13.650   0.862  1.00  0.150          H  
ATOM   3754 2HD2 ASN A 240     -14.185 -14.063  -0.785  1.00  0.150          H  
ATOM   3755  N   ILE A 241     -17.765 -17.121  -3.576  1.00  0.080          N  
ATOM   3756  CA  ILE A 241     -18.207 -17.438  -4.924  1.00  0.080          C  
ATOM   3757  C   ILE A 241     -19.693 -17.858  -4.903  1.00  0.090          C  
ATOM   3758  O   ILE A 241     -20.494 -17.406  -5.740  1.00  0.110          O  
ATOM   3759  CB  ILE A 241     -17.338 -18.550  -5.525  1.00  0.110          C  
ATOM   3760  CG1 ILE A 241     -15.880 -18.067  -5.697  1.00  0.110          C  
ATOM   3761  CG2 ILE A 241     -17.873 -18.835  -6.883  1.00  0.110          C  
ATOM   3762  CD1 ILE A 241     -14.882 -19.158  -5.971  1.00  0.110          C  
ATOM   3763  H   ILE A 241     -17.020 -17.682  -3.142  1.00  0.100          H  
ATOM   3764  HA  ILE A 241     -18.115 -16.550  -5.539  1.00  0.100          H  
ATOM   3765  HB  ILE A 241     -17.365 -19.441  -4.902  1.00  0.130          H  
ATOM   3766 1HG1 ILE A 241     -15.847 -17.390  -6.522  1.00  0.130          H  
ATOM   3767 2HG1 ILE A 241     -15.573 -17.531  -4.803  1.00  0.130          H  
ATOM   3768 1HG2 ILE A 241     -17.298 -19.605  -7.349  1.00  0.130          H  
ATOM   3769 2HG2 ILE A 241     -18.895 -19.153  -6.812  1.00  0.130          H  
ATOM   3770 3HG2 ILE A 241     -17.821 -17.925  -7.476  1.00  0.130          H  
ATOM   3771 1HD1 ILE A 241     -13.891 -18.721  -6.090  1.00  0.130          H  
ATOM   3772 2HD1 ILE A 241     -14.868 -19.843  -5.147  1.00  0.130          H  
ATOM   3773 3HD1 ILE A 241     -15.151 -19.675  -6.861  1.00  0.130          H  
ATOM   3774  N   ASP A 242     -20.051 -18.743  -3.948  1.00  0.090          N  
ATOM   3775  CA  ASP A 242     -21.427 -19.219  -3.782  1.00  0.100          C  
ATOM   3776  C   ASP A 242     -22.356 -18.044  -3.463  1.00  0.110          C  
ATOM   3777  O   ASP A 242     -23.428 -17.906  -4.055  1.00  0.210          O  
ATOM   3778  CB  ASP A 242     -21.525 -20.243  -2.621  1.00  0.140          C  
ATOM   3779  CG  ASP A 242     -20.899 -21.645  -2.908  1.00  0.140          C  
ATOM   3780  OD1 ASP A 242     -20.657 -21.928  -4.040  1.00  0.140          O  
ATOM   3781  OD2 ASP A 242     -20.674 -22.415  -1.991  1.00  0.140          O  
ATOM   3782  H   ASP A 242     -19.328 -19.108  -3.327  1.00  0.110          H  
ATOM   3783  HA  ASP A 242     -21.751 -19.687  -4.711  1.00  0.120          H  
ATOM   3784 1HB  ASP A 242     -21.019 -19.826  -1.747  1.00  0.160          H  
ATOM   3785 2HB  ASP A 242     -22.572 -20.378  -2.351  1.00  0.160          H  
ATOM   3786  N   THR A 243     -21.885 -17.137  -2.604  1.00  0.100          N  
ATOM   3787  CA  THR A 243     -22.602 -15.938  -2.162  1.00  0.140          C  
ATOM   3788  C   THR A 243     -22.923 -15.031  -3.338  1.00  0.160          C  
ATOM   3789  O   THR A 243     -24.008 -14.449  -3.427  1.00  0.250          O  
ATOM   3790  CB  THR A 243     -21.783 -15.154  -1.108  1.00  0.180          C  
ATOM   3791  OG1 THR A 243     -21.571 -15.977   0.050  1.00  0.180          O  
ATOM   3792  CG2 THR A 243     -22.514 -13.888  -0.685  1.00  0.180          C  
ATOM   3793  H   THR A 243     -20.990 -17.330  -2.157  1.00  0.120          H  
ATOM   3794  HA  THR A 243     -23.541 -16.248  -1.705  1.00  0.170          H  
ATOM   3795  HB  THR A 243     -20.822 -14.884  -1.528  1.00  0.220          H  
ATOM   3796  HG1 THR A 243     -20.994 -16.730  -0.187  1.00  0.220          H  
ATOM   3797 1HG2 THR A 243     -21.915 -13.364   0.057  1.00  0.220          H  
ATOM   3798 2HG2 THR A 243     -22.671 -13.234  -1.540  1.00  0.220          H  
ATOM   3799 3HG2 THR A 243     -23.477 -14.154  -0.253  1.00  0.220          H  
ATOM   3800  N   SER A 244     -21.967 -14.931  -4.252  1.00  0.160          N  
ATOM   3801  CA  SER A 244     -22.035 -14.089  -5.431  1.00  0.210          C  
ATOM   3802  C   SER A 244     -22.913 -14.682  -6.543  1.00  0.250          C  
ATOM   3803  O   SER A 244     -23.124 -14.047  -7.570  1.00  1.020          O  
ATOM   3804  CB  SER A 244     -20.626 -13.859  -5.944  1.00  0.270          C  
ATOM   3805  OG  SER A 244     -19.856 -13.164  -4.994  1.00  0.270          O  
ATOM   3806  H   SER A 244     -21.086 -15.417  -4.069  1.00  0.190          H  
ATOM   3807  HA  SER A 244     -22.460 -13.130  -5.138  1.00  0.250          H  
ATOM   3808 1HB  SER A 244     -20.154 -14.814  -6.155  1.00  0.330          H  
ATOM   3809 2HB  SER A 244     -20.660 -13.295  -6.878  1.00  0.330          H  
ATOM   3810  HG  SER A 244     -19.599 -13.834  -4.321  1.00  0.330          H  
ATOM   3811  N   LYS A 245     -23.417 -15.901  -6.349  1.00  0.750          N  
ATOM   3812  CA  LYS A 245     -24.253 -16.609  -7.309  1.00  0.780          C  
ATOM   3813  C   LYS A 245     -23.564 -16.884  -8.633  1.00  0.550          C  
ATOM   3814  O   LYS A 245     -24.184 -16.792  -9.698  1.00  0.460          O  
ATOM   3815  CB  LYS A 245     -25.560 -15.845  -7.550  1.00  1.080          C  
ATOM   3816  CG  LYS A 245     -26.388 -15.631  -6.291  1.00  1.080          C  
ATOM   3817  CD  LYS A 245     -27.698 -14.925  -6.598  1.00  1.080          C  
ATOM   3818  CE  LYS A 245     -28.495 -14.665  -5.326  1.00  1.080          C  
ATOM   3819  NZ  LYS A 245     -29.769 -13.938  -5.606  1.00  1.080          N  
ATOM   3820  H   LYS A 245     -23.230 -16.389  -5.470  1.00  0.900          H  
ATOM   3821  HA  LYS A 245     -24.503 -17.577  -6.870  1.00  0.940          H  
ATOM   3822 1HB  LYS A 245     -25.364 -14.879  -8.002  1.00  1.300          H  
ATOM   3823 2HB  LYS A 245     -26.176 -16.407  -8.251  1.00  1.300          H  
ATOM   3824 1HG  LYS A 245     -26.594 -16.595  -5.828  1.00  1.300          H  
ATOM   3825 2HG  LYS A 245     -25.815 -15.027  -5.584  1.00  1.300          H  
ATOM   3826 1HD  LYS A 245     -27.486 -13.974  -7.087  1.00  1.300          H  
ATOM   3827 2HD  LYS A 245     -28.291 -15.539  -7.274  1.00  1.300          H  
ATOM   3828 1HE  LYS A 245     -28.727 -15.616  -4.850  1.00  1.300          H  
ATOM   3829 2HE  LYS A 245     -27.890 -14.067  -4.643  1.00  1.300          H  
ATOM   3830 1HZ  LYS A 245     -30.267 -13.784  -4.739  1.00  1.300          H  
ATOM   3831 2HZ  LYS A 245     -29.564 -13.047  -6.037  1.00  1.300          H  
ATOM   3832 3HZ  LYS A 245     -30.344 -14.488  -6.229  1.00  1.300          H  
ATOM   3833  N   VAL A 246     -22.293 -17.258  -8.567  1.00  0.550          N  
ATOM   3834  CA  VAL A 246     -21.570 -17.619  -9.766  1.00  0.360          C  
ATOM   3835  C   VAL A 246     -21.897 -19.071 -10.032  1.00  0.220          C  
ATOM   3836  O   VAL A 246     -21.909 -19.872  -9.102  1.00  0.300          O  
ATOM   3837  CB  VAL A 246     -20.046 -17.517  -9.581  1.00  0.580          C  
ATOM   3838  CG1 VAL A 246     -19.309 -17.945 -10.873  1.00  0.580          C  
ATOM   3839  CG2 VAL A 246     -19.652 -16.136  -9.174  1.00  0.580          C  
ATOM   3840  H   VAL A 246     -21.829 -17.304  -7.652  1.00  0.660          H  
ATOM   3841  HA  VAL A 246     -21.900 -17.001 -10.601  1.00  0.430          H  
ATOM   3842  HB  VAL A 246     -19.760 -18.210  -8.813  1.00  0.700          H  
ATOM   3843 1HG1 VAL A 246     -18.243 -17.892 -10.713  1.00  0.700          H  
ATOM   3844 2HG1 VAL A 246     -19.568 -18.947 -11.161  1.00  0.700          H  
ATOM   3845 3HG1 VAL A 246     -19.581 -17.268 -11.673  1.00  0.700          H  
ATOM   3846 1HG2 VAL A 246     -18.580 -16.128  -9.032  1.00  0.700          H  
ATOM   3847 2HG2 VAL A 246     -19.927 -15.419  -9.947  1.00  0.700          H  
ATOM   3848 3HG2 VAL A 246     -20.147 -15.870  -8.247  1.00  0.700          H  
ATOM   3849  N   ASN A 247     -22.212 -19.411 -11.264  1.00  0.100          N  
ATOM   3850  CA  ASN A 247     -22.448 -20.802 -11.604  1.00  0.070          C  
ATOM   3851  C   ASN A 247     -21.082 -21.391 -11.913  1.00  0.080          C  
ATOM   3852  O   ASN A 247     -20.555 -21.170 -13.002  1.00  0.200          O  
ATOM   3853  CB  ASN A 247     -23.390 -20.925 -12.786  1.00  0.110          C  
ATOM   3854  CG  ASN A 247     -24.783 -20.453 -12.459  1.00  0.110          C  
ATOM   3855  OD1 ASN A 247     -25.316 -20.756 -11.381  1.00  0.110          O  
ATOM   3856  ND2 ASN A 247     -25.388 -19.721 -13.362  1.00  0.110          N  
ATOM   3857  H   ASN A 247     -22.250 -18.695 -11.975  1.00  0.120          H  
ATOM   3858  HA  ASN A 247     -22.862 -21.330 -10.743  1.00  0.080          H  
ATOM   3859 1HB  ASN A 247     -23.008 -20.333 -13.625  1.00  0.130          H  
ATOM   3860 2HB  ASN A 247     -23.433 -21.963 -13.115  1.00  0.130          H  
ATOM   3861 1HD2 ASN A 247     -26.309 -19.381 -13.194  1.00  0.130          H  
ATOM   3862 2HD2 ASN A 247     -24.922 -19.487 -14.251  1.00  0.130          H  
ATOM   3863  N   TYR A 248     -20.459 -22.053 -10.946  1.00  0.070          N  
ATOM   3864  CA  TYR A 248     -19.077 -22.453 -11.147  1.00  0.050          C  
ATOM   3865  C   TYR A 248     -18.836 -23.896 -10.816  1.00  0.050          C  
ATOM   3866  O   TYR A 248     -19.631 -24.549 -10.132  1.00  0.050          O  
ATOM   3867  CB  TYR A 248     -18.122 -21.632 -10.267  1.00  0.080          C  
ATOM   3868  CG  TYR A 248     -18.169 -21.997  -8.843  1.00  0.080          C  
ATOM   3869  CD1 TYR A 248     -17.201 -22.835  -8.297  1.00  0.080          C  
ATOM   3870  CD2 TYR A 248     -19.179 -21.560  -8.086  1.00  0.080          C  
ATOM   3871  CE1 TYR A 248     -17.265 -23.184  -6.972  1.00  0.080          C  
ATOM   3872  CE2 TYR A 248     -19.256 -21.911  -6.783  1.00  0.080          C  
ATOM   3873  CZ  TYR A 248     -18.306 -22.714  -6.216  1.00  0.080          C  
ATOM   3874  OH  TYR A 248     -18.414 -23.048  -4.901  1.00  0.080          O  
ATOM   3875  H   TYR A 248     -20.926 -22.251 -10.068  1.00  0.080          H  
ATOM   3876  HA  TYR A 248     -18.839 -22.315 -12.190  1.00  0.060          H  
ATOM   3877 1HB  TYR A 248     -17.101 -21.779 -10.599  1.00  0.090          H  
ATOM   3878 2HB  TYR A 248     -18.337 -20.592 -10.353  1.00  0.090          H  
ATOM   3879  HD1 TYR A 248     -16.395 -23.206  -8.919  1.00  0.090          H  
ATOM   3880  HD2 TYR A 248     -19.929 -20.923  -8.507  1.00  0.090          H  
ATOM   3881  HE1 TYR A 248     -16.514 -23.826  -6.527  1.00  0.090          H  
ATOM   3882  HE2 TYR A 248     -20.082 -21.539  -6.192  1.00  0.090          H  
ATOM   3883  HH  TYR A 248     -19.250 -22.647  -4.543  1.00  0.090          H  
ATOM   3884  N   GLY A 249     -17.731 -24.391 -11.331  1.00  0.040          N  
ATOM   3885  CA  GLY A 249     -17.275 -25.726 -11.033  1.00  0.040          C  
ATOM   3886  C   GLY A 249     -15.838 -25.689 -10.568  1.00  0.030          C  
ATOM   3887  O   GLY A 249     -15.124 -24.697 -10.747  1.00  0.030          O  
ATOM   3888  H   GLY A 249     -17.184 -23.762 -11.921  1.00  0.050          H  
ATOM   3889 1HA  GLY A 249     -17.901 -26.166 -10.258  1.00  0.050          H  
ATOM   3890 2HA  GLY A 249     -17.360 -26.352 -11.918  1.00  0.050          H  
ATOM   3891  N   VAL A 250     -15.393 -26.791  -9.986  1.00  0.030          N  
ATOM   3892  CA  VAL A 250     -14.018 -26.899  -9.542  1.00  0.030          C  
ATOM   3893  C   VAL A 250     -13.418 -28.161 -10.132  1.00  0.030          C  
ATOM   3894  O   VAL A 250     -13.986 -29.245  -9.988  1.00  0.030          O  
ATOM   3895  CB  VAL A 250     -13.942 -26.931  -8.009  1.00  0.040          C  
ATOM   3896  CG1 VAL A 250     -12.517 -27.036  -7.571  1.00  0.040          C  
ATOM   3897  CG2 VAL A 250     -14.591 -25.678  -7.432  1.00  0.040          C  
ATOM   3898  H   VAL A 250     -16.020 -27.577  -9.872  1.00  0.040          H  
ATOM   3899  HA  VAL A 250     -13.454 -26.042  -9.904  1.00  0.040          H  
ATOM   3900  HB  VAL A 250     -14.450 -27.804  -7.655  1.00  0.050          H  
ATOM   3901 1HG1 VAL A 250     -12.479 -27.074  -6.491  1.00  0.050          H  
ATOM   3902 2HG1 VAL A 250     -12.055 -27.926  -7.974  1.00  0.050          H  
ATOM   3903 3HG1 VAL A 250     -11.986 -26.154  -7.936  1.00  0.050          H  
ATOM   3904 1HG2 VAL A 250     -14.543 -25.706  -6.352  1.00  0.050          H  
ATOM   3905 2HG2 VAL A 250     -14.077 -24.807  -7.797  1.00  0.050          H  
ATOM   3906 3HG2 VAL A 250     -15.627 -25.631  -7.740  1.00  0.050          H  
ATOM   3907  N   THR A 251     -12.286 -28.015 -10.799  1.00  0.020          N  
ATOM   3908  CA  THR A 251     -11.625 -29.140 -11.433  1.00  0.030          C  
ATOM   3909  C   THR A 251     -10.107 -29.134 -11.251  1.00  0.030          C  
ATOM   3910  O   THR A 251      -9.546 -28.387 -10.438  1.00  0.020          O  
ATOM   3911  CB  THR A 251     -12.004 -29.203 -12.927  1.00  0.040          C  
ATOM   3912  OG1 THR A 251     -11.531 -30.447 -13.481  1.00  0.040          O  
ATOM   3913  CG2 THR A 251     -11.412 -28.004 -13.693  1.00  0.040          C  
ATOM   3914  H   THR A 251     -11.889 -27.075 -10.875  1.00  0.020          H  
ATOM   3915  HA  THR A 251     -11.999 -30.054 -10.973  1.00  0.040          H  
ATOM   3916  HB  THR A 251     -13.089 -29.170 -13.017  1.00  0.050          H  
ATOM   3917  HG1 THR A 251     -12.123 -31.162 -13.197  1.00  0.050          H  
ATOM   3918 1HG2 THR A 251     -11.707 -28.062 -14.739  1.00  0.050          H  
ATOM   3919 2HG2 THR A 251     -11.790 -27.075 -13.262  1.00  0.050          H  
ATOM   3920 3HG2 THR A 251     -10.327 -28.010 -13.633  1.00  0.050          H  
ATOM   3921  N   VAL A 252      -9.448 -30.021 -11.974  1.00  0.030          N  
ATOM   3922  CA  VAL A 252      -8.010 -30.186 -11.883  1.00  0.040          C  
ATOM   3923  C   VAL A 252      -7.274 -29.139 -12.700  1.00  0.030          C  
ATOM   3924  O   VAL A 252      -7.600 -28.885 -13.859  1.00  0.050          O  
ATOM   3925  CB  VAL A 252      -7.613 -31.629 -12.238  1.00  0.050          C  
ATOM   3926  CG1 VAL A 252      -6.096 -31.802 -12.269  1.00  0.050          C  
ATOM   3927  CG2 VAL A 252      -8.193 -32.543 -11.162  1.00  0.050          C  
ATOM   3928  H   VAL A 252      -9.990 -30.565 -12.636  1.00  0.040          H  
ATOM   3929  HA  VAL A 252      -7.726 -30.046 -10.855  1.00  0.050          H  
ATOM   3930  HB  VAL A 252      -8.009 -31.888 -13.218  1.00  0.060          H  
ATOM   3931 1HG1 VAL A 252      -5.864 -32.829 -12.506  1.00  0.060          H  
ATOM   3932 2HG1 VAL A 252      -5.661 -31.158 -13.029  1.00  0.060          H  
ATOM   3933 3HG1 VAL A 252      -5.676 -31.551 -11.295  1.00  0.060          H  
ATOM   3934 1HG2 VAL A 252      -7.942 -33.580 -11.377  1.00  0.060          H  
ATOM   3935 2HG2 VAL A 252      -7.781 -32.266 -10.190  1.00  0.060          H  
ATOM   3936 3HG2 VAL A 252      -9.278 -32.443 -11.129  1.00  0.060          H  
ATOM   3937  N   LEU A 253      -6.254 -28.555 -12.086  1.00  0.020          N  
ATOM   3938  CA  LEU A 253      -5.461 -27.522 -12.718  1.00  0.020          C  
ATOM   3939  C   LEU A 253      -4.896 -28.053 -14.036  1.00  0.040          C  
ATOM   3940  O   LEU A 253      -4.474 -29.209 -14.097  1.00  0.040          O  
ATOM   3941  CB  LEU A 253      -4.314 -27.111 -11.775  1.00  0.030          C  
ATOM   3942  CG  LEU A 253      -4.695 -26.362 -10.479  1.00  0.030          C  
ATOM   3943  CD1 LEU A 253      -3.471 -26.231  -9.580  1.00  0.030          C  
ATOM   3944  CD2 LEU A 253      -5.233 -24.986 -10.800  1.00  0.030          C  
ATOM   3945  H   LEU A 253      -6.037 -28.848 -11.132  1.00  0.020          H  
ATOM   3946  HA  LEU A 253      -6.115 -26.689 -12.902  1.00  0.020          H  
ATOM   3947 1HB  LEU A 253      -3.830 -28.030 -11.455  1.00  0.030          H  
ATOM   3948 2HB  LEU A 253      -3.590 -26.511 -12.322  1.00  0.030          H  
ATOM   3949  HG  LEU A 253      -5.438 -26.929  -9.951  1.00  0.030          H  
ATOM   3950 1HD1 LEU A 253      -3.753 -25.720  -8.664  1.00  0.030          H  
ATOM   3951 2HD1 LEU A 253      -3.094 -27.223  -9.337  1.00  0.030          H  
ATOM   3952 3HD1 LEU A 253      -2.702 -25.662 -10.090  1.00  0.030          H  
ATOM   3953 1HD2 LEU A 253      -5.489 -24.504  -9.875  1.00  0.030          H  
ATOM   3954 2HD2 LEU A 253      -4.475 -24.403 -11.319  1.00  0.030          H  
ATOM   3955 3HD2 LEU A 253      -6.105 -25.050 -11.409  1.00  0.030          H  
ATOM   3956  N   PRO A 254      -4.830 -27.210 -15.086  1.00  0.060          N  
ATOM   3957  CA  PRO A 254      -4.403 -27.538 -16.437  1.00  0.070          C  
ATOM   3958  C   PRO A 254      -2.960 -28.000 -16.490  1.00  0.040          C  
ATOM   3959  O   PRO A 254      -2.164 -27.687 -15.601  1.00  0.050          O  
ATOM   3960  CB  PRO A 254      -4.615 -26.218 -17.190  1.00  0.110          C  
ATOM   3961  CG  PRO A 254      -4.599 -25.135 -16.137  1.00  0.110          C  
ATOM   3962  CD  PRO A 254      -5.171 -25.772 -14.903  1.00  0.110          C  
ATOM   3963  HA  PRO A 254      -5.067 -28.321 -16.839  1.00  0.080          H  
ATOM   3964 1HB  PRO A 254      -3.802 -26.093 -17.896  1.00  0.130          H  
ATOM   3965 2HB  PRO A 254      -5.550 -26.261 -17.776  1.00  0.130          H  
ATOM   3966 1HG  PRO A 254      -3.576 -24.792 -15.984  1.00  0.130          H  
ATOM   3967 2HG  PRO A 254      -5.176 -24.261 -16.483  1.00  0.130          H  
ATOM   3968 1HD  PRO A 254      -4.667 -25.336 -14.032  1.00  0.130          H  
ATOM   3969 2HD  PRO A 254      -6.252 -25.634 -14.878  1.00  0.130          H  
ATOM   3970  N   THR A 255      -2.642 -28.801 -17.501  1.00  0.050          N  
ATOM   3971  CA  THR A 255      -1.293 -29.322 -17.679  1.00  0.080          C  
ATOM   3972  C   THR A 255      -0.370 -28.314 -18.352  1.00  0.090          C  
ATOM   3973  O   THR A 255      -0.807 -27.311 -18.909  1.00  0.170          O  
ATOM   3974  CB  THR A 255      -1.304 -30.620 -18.519  1.00  0.100          C  
ATOM   3975  OG1 THR A 255      -1.783 -30.327 -19.798  1.00  0.100          O  
ATOM   3976  CG2 THR A 255      -2.207 -31.646 -17.902  1.00  0.100          C  
ATOM   3977  H   THR A 255      -3.358 -29.042 -18.193  1.00  0.060          H  
ATOM   3978  HA  THR A 255      -0.891 -29.541 -16.693  1.00  0.100          H  
ATOM   3979  HB  THR A 255      -0.305 -31.015 -18.603  1.00  0.120          H  
ATOM   3980  HG1 THR A 255      -1.764 -31.123 -20.336  1.00  0.120          H  
ATOM   3981 1HG2 THR A 255      -2.206 -32.541 -18.521  1.00  0.120          H  
ATOM   3982 2HG2 THR A 255      -1.862 -31.896 -16.926  1.00  0.120          H  
ATOM   3983 3HG2 THR A 255      -3.220 -31.251 -17.837  1.00  0.120          H  
ATOM   3984  N   PHE A 256       0.924 -28.564 -18.297  1.00  0.060          N  
ATOM   3985  CA  PHE A 256       1.920 -27.707 -18.931  1.00  0.070          C  
ATOM   3986  C   PHE A 256       2.950 -28.587 -19.595  1.00  0.070          C  
ATOM   3987  O   PHE A 256       3.545 -29.451 -18.950  1.00  0.070          O  
ATOM   3988  CB  PHE A 256       2.568 -26.793 -17.895  1.00  0.090          C  
ATOM   3989  CG  PHE A 256       3.582 -25.884 -18.445  1.00  0.090          C  
ATOM   3990  CD1 PHE A 256       3.251 -24.928 -19.385  1.00  0.090          C  
ATOM   3991  CD2 PHE A 256       4.882 -25.970 -18.011  1.00  0.090          C  
ATOM   3992  CE1 PHE A 256       4.208 -24.098 -19.882  1.00  0.090          C  
ATOM   3993  CE2 PHE A 256       5.842 -25.131 -18.504  1.00  0.090          C  
ATOM   3994  CZ  PHE A 256       5.504 -24.194 -19.444  1.00  0.090          C  
ATOM   3995  H   PHE A 256       1.222 -29.393 -17.795  1.00  0.070          H  
ATOM   3996  HA  PHE A 256       1.438 -27.105 -19.703  1.00  0.080          H  
ATOM   3997 1HB  PHE A 256       1.822 -26.201 -17.401  1.00  0.110          H  
ATOM   3998 2HB  PHE A 256       3.043 -27.405 -17.147  1.00  0.110          H  
ATOM   3999  HD1 PHE A 256       2.225 -24.842 -19.741  1.00  0.110          H  
ATOM   4000  HD2 PHE A 256       5.136 -26.719 -17.266  1.00  0.110          H  
ATOM   4001  HE1 PHE A 256       3.939 -23.364 -20.629  1.00  0.110          H  
ATOM   4002  HE2 PHE A 256       6.870 -25.210 -18.151  1.00  0.110          H  
ATOM   4003  HZ  PHE A 256       6.264 -23.523 -19.845  1.00  0.110          H  
ATOM   4004  N   LYS A 257       3.096 -28.455 -20.910  1.00  0.090          N  
ATOM   4005  CA  LYS A 257       3.983 -29.325 -21.667  1.00  0.110          C  
ATOM   4006  C   LYS A 257       3.671 -30.803 -21.391  1.00  0.100          C  
ATOM   4007  O   LYS A 257       4.570 -31.641 -21.302  1.00  0.140          O  
ATOM   4008  CB  LYS A 257       5.443 -29.004 -21.356  1.00  0.150          C  
ATOM   4009  CG  LYS A 257       5.880 -27.596 -21.779  1.00  0.150          C  
ATOM   4010  CD  LYS A 257       7.274 -27.260 -21.261  1.00  0.150          C  
ATOM   4011  CE  LYS A 257       8.362 -28.129 -21.915  1.00  0.150          C  
ATOM   4012  NZ  LYS A 257       9.734 -27.701 -21.526  1.00  0.150          N  
ATOM   4013  H   LYS A 257       2.600 -27.705 -21.414  1.00  0.110          H  
ATOM   4014  HA  LYS A 257       3.812 -29.141 -22.729  1.00  0.130          H  
ATOM   4015 1HB  LYS A 257       5.639 -29.114 -20.287  1.00  0.180          H  
ATOM   4016 2HB  LYS A 257       6.065 -29.725 -21.874  1.00  0.180          H  
ATOM   4017 1HG  LYS A 257       5.867 -27.522 -22.864  1.00  0.180          H  
ATOM   4018 2HG  LYS A 257       5.172 -26.869 -21.378  1.00  0.180          H  
ATOM   4019 1HD  LYS A 257       7.490 -26.210 -21.453  1.00  0.180          H  
ATOM   4020 2HD  LYS A 257       7.296 -27.417 -20.187  1.00  0.180          H  
ATOM   4021 1HE  LYS A 257       8.235 -29.154 -21.578  1.00  0.180          H  
ATOM   4022 2HE  LYS A 257       8.268 -28.092 -22.999  1.00  0.180          H  
ATOM   4023 1HZ  LYS A 257      10.413 -28.311 -21.943  1.00  0.180          H  
ATOM   4024 2HZ  LYS A 257       9.901 -26.761 -21.832  1.00  0.180          H  
ATOM   4025 3HZ  LYS A 257       9.808 -27.758 -20.488  1.00  0.180          H  
ATOM   4026  N   GLY A 258       2.378 -31.110 -21.246  1.00  0.100          N  
ATOM   4027  CA  GLY A 258       1.879 -32.459 -21.006  1.00  0.150          C  
ATOM   4028  C   GLY A 258       1.914 -32.914 -19.541  1.00  0.120          C  
ATOM   4029  O   GLY A 258       1.405 -33.989 -19.222  1.00  0.140          O  
ATOM   4030  H   GLY A 258       1.696 -30.366 -21.346  1.00  0.120          H  
ATOM   4031 1HA  GLY A 258       0.854 -32.521 -21.370  1.00  0.180          H  
ATOM   4032 2HA  GLY A 258       2.460 -33.157 -21.607  1.00  0.180          H  
ATOM   4033  N   GLN A 259       2.483 -32.114 -18.644  1.00  0.090          N  
ATOM   4034  CA  GLN A 259       2.581 -32.512 -17.248  1.00  0.060          C  
ATOM   4035  C   GLN A 259       1.511 -31.843 -16.407  1.00  0.060          C  
ATOM   4036  O   GLN A 259       1.163 -30.704 -16.666  1.00  0.100          O  
ATOM   4037  CB  GLN A 259       3.968 -32.141 -16.728  1.00  0.100          C  
ATOM   4038  CG  GLN A 259       5.075 -32.790 -17.491  1.00  0.100          C  
ATOM   4039  CD  GLN A 259       4.993 -34.275 -17.393  1.00  0.100          C  
ATOM   4040  OE1 GLN A 259       4.925 -34.834 -16.293  1.00  0.100          O  
ATOM   4041  NE2 GLN A 259       4.983 -34.943 -18.534  1.00  0.100          N  
ATOM   4042  H   GLN A 259       2.897 -31.223 -18.932  1.00  0.110          H  
ATOM   4043  HA  GLN A 259       2.456 -33.590 -17.203  1.00  0.070          H  
ATOM   4044 1HB  GLN A 259       4.105 -31.060 -16.829  1.00  0.120          H  
ATOM   4045 2HB  GLN A 259       4.074 -32.376 -15.673  1.00  0.120          H  
ATOM   4046 1HG  GLN A 259       5.010 -32.499 -18.543  1.00  0.120          H  
ATOM   4047 2HG  GLN A 259       6.026 -32.459 -17.070  1.00  0.120          H  
ATOM   4048 1HE2 GLN A 259       4.922 -35.942 -18.532  1.00  0.120          H  
ATOM   4049 2HE2 GLN A 259       5.028 -34.452 -19.410  1.00  0.120          H  
ATOM   4050  N   PRO A 260       1.002 -32.460 -15.348  1.00  0.060          N  
ATOM   4051  CA  PRO A 260       0.004 -31.870 -14.481  1.00  0.050          C  
ATOM   4052  C   PRO A 260       0.598 -30.705 -13.742  1.00  0.040          C  
ATOM   4053  O   PRO A 260       1.808 -30.681 -13.524  1.00  0.050          O  
ATOM   4054  CB  PRO A 260      -0.347 -33.020 -13.538  1.00  0.080          C  
ATOM   4055  CG  PRO A 260       0.883 -33.914 -13.542  1.00  0.080          C  
ATOM   4056  CD  PRO A 260       1.448 -33.806 -14.952  1.00  0.080          C  
ATOM   4057  HA  PRO A 260      -0.866 -31.547 -15.055  1.00  0.060          H  
ATOM   4058 1HB  PRO A 260      -0.566 -32.610 -12.534  1.00  0.090          H  
ATOM   4059 2HB  PRO A 260      -1.255 -33.527 -13.886  1.00  0.090          H  
ATOM   4060 1HG  PRO A 260       1.598 -33.555 -12.778  1.00  0.090          H  
ATOM   4061 2HG  PRO A 260       0.610 -34.942 -13.260  1.00  0.090          H  
ATOM   4062 1HD  PRO A 260       2.540 -33.876 -14.897  1.00  0.090          H  
ATOM   4063 2HD  PRO A 260       1.012 -34.572 -15.615  1.00  0.090          H  
ATOM   4064  N   SER A 261      -0.234 -29.745 -13.362  1.00  0.030          N  
ATOM   4065  CA  SER A 261       0.266 -28.695 -12.498  1.00  0.030          C  
ATOM   4066  C   SER A 261       0.591 -29.390 -11.202  1.00  0.020          C  
ATOM   4067  O   SER A 261      -0.074 -30.372 -10.858  1.00  0.030          O  
ATOM   4068  CB  SER A 261      -0.713 -27.560 -12.312  1.00  0.040          C  
ATOM   4069  OG  SER A 261      -0.889 -26.803 -13.494  1.00  0.040          O  
ATOM   4070  H   SER A 261      -1.220 -29.792 -13.594  1.00  0.040          H  
ATOM   4071  HA  SER A 261       1.178 -28.288 -12.907  1.00  0.040          H  
ATOM   4072 1HB  SER A 261      -1.649 -27.968 -11.996  1.00  0.050          H  
ATOM   4073 2HB  SER A 261      -0.357 -26.923 -11.531  1.00  0.050          H  
ATOM   4074  HG  SER A 261      -1.397 -27.353 -14.128  1.00  0.050          H  
ATOM   4075  N   LYS A 262       1.602 -28.917 -10.496  1.00  0.020          N  
ATOM   4076  CA  LYS A 262       1.970 -29.546  -9.239  1.00  0.030          C  
ATOM   4077  C   LYS A 262       1.928 -28.576  -8.069  1.00  0.030          C  
ATOM   4078  O   LYS A 262       2.971 -28.047  -7.686  1.00  0.050          O  
ATOM   4079  CB  LYS A 262       3.356 -30.171  -9.341  1.00  0.040          C  
ATOM   4080  CG  LYS A 262       3.450 -31.318 -10.310  1.00  0.040          C  
ATOM   4081  CD  LYS A 262       4.846 -31.910 -10.323  1.00  0.040          C  
ATOM   4082  CE  LYS A 262       4.941 -33.067 -11.301  1.00  0.040          C  
ATOM   4083  NZ  LYS A 262       6.305 -33.673 -11.317  1.00  0.040          N  
ATOM   4084  H   LYS A 262       2.082 -28.077 -10.834  1.00  0.020          H  
ATOM   4085  HA  LYS A 262       1.288 -30.367  -9.062  1.00  0.040          H  
ATOM   4086 1HB  LYS A 262       4.044 -29.433  -9.693  1.00  0.050          H  
ATOM   4087 2HB  LYS A 262       3.692 -30.512  -8.359  1.00  0.050          H  
ATOM   4088 1HG  LYS A 262       2.726 -32.085 -10.038  1.00  0.050          H  
ATOM   4089 2HG  LYS A 262       3.207 -30.963 -11.311  1.00  0.050          H  
ATOM   4090 1HD  LYS A 262       5.563 -31.140 -10.614  1.00  0.050          H  
ATOM   4091 2HD  LYS A 262       5.102 -32.262  -9.321  1.00  0.050          H  
ATOM   4092 1HE  LYS A 262       4.214 -33.830 -11.024  1.00  0.050          H  
ATOM   4093 2HE  LYS A 262       4.703 -32.700 -12.305  1.00  0.050          H  
ATOM   4094 1HZ  LYS A 262       6.327 -34.433 -11.983  1.00  0.050          H  
ATOM   4095 2HZ  LYS A 262       6.986 -32.975 -11.584  1.00  0.050          H  
ATOM   4096 3HZ  LYS A 262       6.530 -34.023 -10.395  1.00  0.050          H  
ATOM   4097  N   PRO A 263       0.752 -28.297  -7.486  1.00  0.040          N  
ATOM   4098  CA  PRO A 263       0.581 -27.341  -6.426  1.00  0.050          C  
ATOM   4099  C   PRO A 263       1.252 -27.825  -5.176  1.00  0.050          C  
ATOM   4100  O   PRO A 263       1.401 -29.034  -4.971  1.00  0.070          O  
ATOM   4101  CB  PRO A 263      -0.946 -27.269  -6.259  1.00  0.080          C  
ATOM   4102  CG  PRO A 263      -1.454 -28.591  -6.775  1.00  0.080          C  
ATOM   4103  CD  PRO A 263      -0.510 -28.962  -7.900  1.00  0.080          C  
ATOM   4104  HA  PRO A 263       1.017 -26.383  -6.731  1.00  0.060          H  
ATOM   4105 1HB  PRO A 263      -1.191 -27.104  -5.196  1.00  0.090          H  
ATOM   4106 2HB  PRO A 263      -1.360 -26.427  -6.817  1.00  0.090          H  
ATOM   4107 1HG  PRO A 263      -1.473 -29.342  -5.966  1.00  0.090          H  
ATOM   4108 2HG  PRO A 263      -2.490 -28.477  -7.124  1.00  0.090          H  
ATOM   4109 1HD  PRO A 263      -0.443 -30.053  -7.912  1.00  0.090          H  
ATOM   4110 2HD  PRO A 263      -0.873 -28.561  -8.856  1.00  0.090          H  
ATOM   4111  N   PHE A 264       1.638 -26.877  -4.354  1.00  0.070          N  
ATOM   4112  CA  PHE A 264       2.170 -27.170  -3.052  1.00  0.130          C  
ATOM   4113  C   PHE A 264       0.971 -27.418  -2.132  1.00  0.150          C  
ATOM   4114  O   PHE A 264       0.044 -26.602  -2.089  1.00  0.250          O  
ATOM   4115  CB  PHE A 264       3.055 -25.998  -2.619  1.00  0.160          C  
ATOM   4116  CG  PHE A 264       4.484 -25.885  -3.300  1.00  0.160          C  
ATOM   4117  CD1 PHE A 264       4.723 -26.137  -4.668  1.00  0.160          C  
ATOM   4118  CD2 PHE A 264       5.598 -25.491  -2.530  1.00  0.160          C  
ATOM   4119  CE1 PHE A 264       6.002 -25.998  -5.202  1.00  0.160          C  
ATOM   4120  CE2 PHE A 264       6.855 -25.358  -3.081  1.00  0.160          C  
ATOM   4121  CZ  PHE A 264       7.060 -25.609  -4.410  1.00  0.160          C  
ATOM   4122  H   PHE A 264       1.518 -25.909  -4.621  1.00  0.080          H  
ATOM   4123  HA  PHE A 264       2.774 -28.080  -3.096  1.00  0.160          H  
ATOM   4124 1HB  PHE A 264       2.523 -25.078  -2.832  1.00  0.190          H  
ATOM   4125 2HB  PHE A 264       3.171 -26.028  -1.606  1.00  0.190          H  
ATOM   4126  HD1 PHE A 264       3.924 -26.443  -5.334  1.00  0.190          H  
ATOM   4127  HD2 PHE A 264       5.467 -25.266  -1.480  1.00  0.190          H  
ATOM   4128  HE1 PHE A 264       6.164 -26.195  -6.259  1.00  0.190          H  
ATOM   4129  HE2 PHE A 264       7.684 -25.047  -2.461  1.00  0.190          H  
ATOM   4130  HZ  PHE A 264       8.057 -25.498  -4.841  1.00  0.190          H  
ATOM   4131  N   VAL A 265       0.977 -28.540  -1.438  1.00  0.110          N  
ATOM   4132  CA  VAL A 265      -0.123 -28.927  -0.577  1.00  0.090          C  
ATOM   4133  C   VAL A 265       0.162 -28.540   0.850  1.00  0.060          C  
ATOM   4134  O   VAL A 265       1.235 -28.817   1.397  1.00  0.080          O  
ATOM   4135  CB  VAL A 265      -0.385 -30.438  -0.718  1.00  0.130          C  
ATOM   4136  CG1 VAL A 265      -1.520 -30.903   0.216  1.00  0.130          C  
ATOM   4137  CG2 VAL A 265      -0.691 -30.717  -2.160  1.00  0.130          C  
ATOM   4138  H   VAL A 265       1.773 -29.166  -1.543  1.00  0.130          H  
ATOM   4139  HA  VAL A 265      -1.021 -28.400  -0.902  1.00  0.110          H  
ATOM   4140  HB  VAL A 265       0.482 -30.976  -0.448  1.00  0.160          H  
ATOM   4141 1HG1 VAL A 265      -1.674 -31.972   0.092  1.00  0.160          H  
ATOM   4142 2HG1 VAL A 265      -1.258 -30.700   1.255  1.00  0.160          H  
ATOM   4143 3HG1 VAL A 265      -2.441 -30.371  -0.036  1.00  0.160          H  
ATOM   4144 1HG2 VAL A 265      -0.853 -31.781  -2.288  1.00  0.160          H  
ATOM   4145 2HG2 VAL A 265      -1.573 -30.166  -2.441  1.00  0.160          H  
ATOM   4146 3HG2 VAL A 265       0.140 -30.407  -2.796  1.00  0.160          H  
ATOM   4147  N   GLY A 266      -0.781 -27.839   1.448  1.00  0.050          N  
ATOM   4148  CA  GLY A 266      -0.581 -27.393   2.806  1.00  0.050          C  
ATOM   4149  C   GLY A 266      -1.512 -28.088   3.753  1.00  0.050          C  
ATOM   4150  O   GLY A 266      -2.652 -28.395   3.409  1.00  0.050          O  
ATOM   4151  H   GLY A 266      -1.661 -27.665   0.947  1.00  0.060          H  
ATOM   4152 1HA  GLY A 266       0.441 -27.545   3.109  1.00  0.060          H  
ATOM   4153 2HA  GLY A 266      -0.762 -26.319   2.854  1.00  0.060          H  
ATOM   4154  N   VAL A 267      -1.076 -28.265   4.983  1.00  0.050          N  
ATOM   4155  CA  VAL A 267      -1.982 -28.795   5.967  1.00  0.050          C  
ATOM   4156  C   VAL A 267      -2.221 -27.740   7.026  1.00  0.050          C  
ATOM   4157  O   VAL A 267      -1.300 -27.315   7.731  1.00  0.080          O  
ATOM   4158  CB  VAL A 267      -1.432 -30.118   6.565  1.00  0.070          C  
ATOM   4159  CG1 VAL A 267      -2.371 -30.681   7.646  1.00  0.070          C  
ATOM   4160  CG2 VAL A 267      -1.283 -31.132   5.426  1.00  0.070          C  
ATOM   4161  H   VAL A 267      -0.101 -28.073   5.219  1.00  0.060          H  
ATOM   4162  HA  VAL A 267      -2.923 -29.023   5.488  1.00  0.060          H  
ATOM   4163  HB  VAL A 267      -0.467 -29.933   7.028  1.00  0.080          H  
ATOM   4164 1HG1 VAL A 267      -1.945 -31.604   8.035  1.00  0.080          H  
ATOM   4165 2HG1 VAL A 267      -2.473 -29.963   8.462  1.00  0.080          H  
ATOM   4166 3HG1 VAL A 267      -3.353 -30.882   7.213  1.00  0.080          H  
ATOM   4167 1HG2 VAL A 267      -0.888 -32.070   5.807  1.00  0.080          H  
ATOM   4168 2HG2 VAL A 267      -2.244 -31.298   4.974  1.00  0.080          H  
ATOM   4169 3HG2 VAL A 267      -0.611 -30.731   4.686  1.00  0.080          H  
ATOM   4170  N   LEU A 268      -3.460 -27.279   7.118  1.00  0.050          N  
ATOM   4171  CA  LEU A 268      -3.788 -26.269   8.103  1.00  0.050          C  
ATOM   4172  C   LEU A 268      -3.553 -26.956   9.396  1.00  0.050          C  
ATOM   4173  O   LEU A 268      -4.069 -28.062   9.577  1.00  0.050          O  
ATOM   4174  CB  LEU A 268      -5.245 -25.778   7.978  1.00  0.070          C  
ATOM   4175  CG  LEU A 268      -5.740 -24.711   9.055  1.00  0.070          C  
ATOM   4176  CD1 LEU A 268      -4.977 -23.392   8.909  1.00  0.070          C  
ATOM   4177  CD2 LEU A 268      -7.251 -24.481   8.871  1.00  0.070          C  
ATOM   4178  H   LEU A 268      -4.170 -27.703   6.529  1.00  0.060          H  
ATOM   4179  HA  LEU A 268      -3.103 -25.431   8.013  1.00  0.060          H  
ATOM   4180 1HB  LEU A 268      -5.358 -25.320   6.995  1.00  0.080          H  
ATOM   4181 2HB  LEU A 268      -5.905 -26.636   8.013  1.00  0.080          H  
ATOM   4182  HG  LEU A 268      -5.556 -25.097  10.059  1.00  0.080          H  
ATOM   4183 1HD1 LEU A 268      -5.330 -22.684   9.647  1.00  0.080          H  
ATOM   4184 2HD1 LEU A 268      -3.928 -23.560   9.061  1.00  0.080          H  
ATOM   4185 3HD1 LEU A 268      -5.137 -22.989   7.921  1.00  0.080          H  
ATOM   4186 1HD2 LEU A 268      -7.606 -23.763   9.615  1.00  0.080          H  
ATOM   4187 2HD2 LEU A 268      -7.443 -24.088   7.869  1.00  0.080          H  
ATOM   4188 3HD2 LEU A 268      -7.780 -25.422   8.993  1.00  0.080          H  
ATOM   4189  N   SER A 269      -2.774 -26.334  10.268  1.00  0.050          N  
ATOM   4190  CA  SER A 269      -2.420 -26.919  11.539  1.00  0.090          C  
ATOM   4191  C   SER A 269      -2.538 -25.911  12.680  1.00  0.050          C  
ATOM   4192  O   SER A 269      -2.337 -24.708  12.485  1.00  0.050          O  
ATOM   4193  CB  SER A 269      -1.009 -27.437  11.413  1.00  0.110          C  
ATOM   4194  OG  SER A 269      -0.940 -28.398  10.390  1.00  0.110          O  
ATOM   4195  H   SER A 269      -2.368 -25.436  10.014  1.00  0.060          H  
ATOM   4196  HA  SER A 269      -3.088 -27.750  11.732  1.00  0.110          H  
ATOM   4197 1HB  SER A 269      -0.323 -26.614  11.204  1.00  0.130          H  
ATOM   4198 2HB  SER A 269      -0.722 -27.887  12.340  1.00  0.130          H  
ATOM   4199  HG  SER A 269      -1.114 -27.915   9.551  1.00  0.130          H  
ATOM   4200  N   ALA A 270      -2.884 -26.396  13.876  1.00  0.050          N  
ATOM   4201  CA  ALA A 270      -3.003 -25.552  15.062  1.00  0.040          C  
ATOM   4202  C   ALA A 270      -1.918 -25.838  16.092  1.00  0.050          C  
ATOM   4203  O   ALA A 270      -1.890 -26.902  16.724  1.00  0.090          O  
ATOM   4204  CB  ALA A 270      -4.357 -25.745  15.687  1.00  0.060          C  
ATOM   4205  H   ALA A 270      -3.062 -27.395  13.951  1.00  0.060          H  
ATOM   4206  HA  ALA A 270      -2.909 -24.515  14.750  1.00  0.050          H  
ATOM   4207 1HB  ALA A 270      -4.458 -25.094  16.537  1.00  0.070          H  
ATOM   4208 2HB  ALA A 270      -5.101 -25.506  14.962  1.00  0.070          H  
ATOM   4209 3HB  ALA A 270      -4.466 -26.774  15.998  1.00  0.070          H  
ATOM   4210  N   GLY A 271      -0.986 -24.911  16.216  1.00  0.040          N  
ATOM   4211  CA  GLY A 271       0.140 -25.081  17.125  1.00  0.050          C  
ATOM   4212  C   GLY A 271      -0.185 -24.448  18.454  1.00  0.050          C  
ATOM   4213  O   GLY A 271      -0.990 -23.522  18.525  1.00  0.060          O  
ATOM   4214  H   GLY A 271      -1.117 -24.051  15.673  1.00  0.050          H  
ATOM   4215 1HA  GLY A 271       0.356 -26.139  17.265  1.00  0.060          H  
ATOM   4216 2HA  GLY A 271       1.037 -24.628  16.716  1.00  0.060          H  
ATOM   4217  N   ILE A 272       0.491 -24.878  19.500  1.00  0.050          N  
ATOM   4218  CA  ILE A 272       0.307 -24.283  20.814  1.00  0.050          C  
ATOM   4219  C   ILE A 272       1.569 -23.535  21.198  1.00  0.050          C  
ATOM   4220  O   ILE A 272       2.665 -24.076  21.072  1.00  0.060          O  
ATOM   4221  CB  ILE A 272      -0.097 -25.342  21.864  1.00  0.070          C  
ATOM   4222  CG1 ILE A 272      -1.474 -25.962  21.444  1.00  0.070          C  
ATOM   4223  CG2 ILE A 272      -0.153 -24.706  23.278  1.00  0.070          C  
ATOM   4224  CD1 ILE A 272      -1.914 -27.170  22.251  1.00  0.070          C  
ATOM   4225  H   ILE A 272       1.152 -25.638  19.381  1.00  0.060          H  
ATOM   4226  HA  ILE A 272      -0.504 -23.559  20.763  1.00  0.060          H  
ATOM   4227  HB  ILE A 272       0.630 -26.146  21.858  1.00  0.080          H  
ATOM   4228 1HG1 ILE A 272      -2.231 -25.191  21.527  1.00  0.080          H  
ATOM   4229 2HG1 ILE A 272      -1.418 -26.268  20.402  1.00  0.080          H  
ATOM   4230 1HG2 ILE A 272      -0.428 -25.451  24.013  1.00  0.080          H  
ATOM   4231 2HG2 ILE A 272       0.824 -24.298  23.549  1.00  0.080          H  
ATOM   4232 3HG2 ILE A 272      -0.893 -23.899  23.288  1.00  0.080          H  
ATOM   4233 1HD1 ILE A 272      -2.873 -27.516  21.884  1.00  0.080          H  
ATOM   4234 2HD1 ILE A 272      -1.182 -27.965  22.152  1.00  0.080          H  
ATOM   4235 3HD1 ILE A 272      -2.019 -26.912  23.295  1.00  0.080          H  
ATOM   4236  N   ASN A 273       1.400 -22.271  21.572  1.00  0.050          N  
ATOM   4237  CA  ASN A 273       2.490 -21.362  21.937  1.00  0.050          C  
ATOM   4238  C   ASN A 273       3.238 -21.903  23.151  1.00  0.060          C  
ATOM   4239  O   ASN A 273       2.654 -22.146  24.207  1.00  0.060          O  
ATOM   4240  CB  ASN A 273       1.939 -19.953  22.181  1.00  0.070          C  
ATOM   4241  CG  ASN A 273       2.976 -18.798  22.384  1.00  0.070          C  
ATOM   4242  OD1 ASN A 273       4.128 -18.965  22.840  1.00  0.070          O  
ATOM   4243  ND2 ASN A 273       2.506 -17.595  22.063  1.00  0.070          N  
ATOM   4244  H   ASN A 273       0.431 -21.937  21.631  1.00  0.060          H  
ATOM   4245  HA  ASN A 273       3.201 -21.319  21.110  1.00  0.060          H  
ATOM   4246 1HB  ASN A 273       1.311 -19.689  21.329  1.00  0.080          H  
ATOM   4247 2HB  ASN A 273       1.285 -19.973  23.046  1.00  0.080          H  
ATOM   4248 1HD2 ASN A 273       3.052 -16.732  22.190  1.00  0.080          H  
ATOM   4249 2HD2 ASN A 273       1.537 -17.523  21.759  1.00  0.080          H  
ATOM   4250  N   ALA A 274       4.546 -22.066  23.024  1.00  0.060          N  
ATOM   4251  CA  ALA A 274       5.381 -22.603  24.096  1.00  0.060          C  
ATOM   4252  C   ALA A 274       5.266 -21.768  25.370  1.00  0.060          C  
ATOM   4253  O   ALA A 274       5.548 -22.261  26.470  1.00  0.060          O  
ATOM   4254  CB  ALA A 274       6.834 -22.662  23.670  1.00  0.080          C  
ATOM   4255  H   ALA A 274       4.979 -21.842  22.130  1.00  0.070          H  
ATOM   4256  HA  ALA A 274       5.039 -23.610  24.315  1.00  0.070          H  
ATOM   4257 1HB  ALA A 274       7.432 -23.088  24.472  1.00  0.100          H  
ATOM   4258 2HB  ALA A 274       6.936 -23.276  22.797  1.00  0.100          H  
ATOM   4259 3HB  ALA A 274       7.194 -21.659  23.446  1.00  0.100          H  
ATOM   4260  N   ALA A 275       4.983 -20.469  25.219  1.00  0.070          N  
ATOM   4261  CA  ALA A 275       4.869 -19.545  26.344  1.00  0.070          C  
ATOM   4262  C   ALA A 275       3.480 -19.536  26.980  1.00  0.070          C  
ATOM   4263  O   ALA A 275       3.233 -18.779  27.921  1.00  0.090          O  
ATOM   4264  CB  ALA A 275       5.200 -18.142  25.897  1.00  0.100          C  
ATOM   4265  H   ALA A 275       4.799 -20.106  24.277  1.00  0.080          H  
ATOM   4266  HA  ALA A 275       5.586 -19.857  27.103  1.00  0.080          H  
ATOM   4267 1HB  ALA A 275       5.148 -17.469  26.752  1.00  0.120          H  
ATOM   4268 2HB  ALA A 275       6.203 -18.127  25.475  1.00  0.120          H  
ATOM   4269 3HB  ALA A 275       4.486 -17.820  25.143  1.00  0.120          H  
ATOM   4270  N   SER A 276       2.541 -20.286  26.418  1.00  0.070          N  
ATOM   4271  CA  SER A 276       1.183 -20.285  26.928  1.00  0.080          C  
ATOM   4272  C   SER A 276       1.086 -20.893  28.333  1.00  0.110          C  
ATOM   4273  O   SER A 276       1.650 -21.963  28.595  1.00  0.130          O  
ATOM   4274  CB  SER A 276       0.275 -21.082  26.018  1.00  0.110          C  
ATOM   4275  OG  SER A 276      -1.005 -21.188  26.579  1.00  0.110          O  
ATOM   4276  H   SER A 276       2.775 -20.910  25.644  1.00  0.080          H  
ATOM   4277  HA  SER A 276       0.845 -19.255  26.916  1.00  0.100          H  
ATOM   4278 1HB  SER A 276       0.213 -20.611  25.044  1.00  0.130          H  
ATOM   4279 2HB  SER A 276       0.693 -22.077  25.876  1.00  0.130          H  
ATOM   4280  HG  SER A 276      -1.519 -20.411  26.253  1.00  0.130          H  
ATOM   4281  N   PRO A 277       0.349 -20.272  29.274  1.00  0.140          N  
ATOM   4282  CA  PRO A 277       0.050 -20.788  30.592  1.00  0.180          C  
ATOM   4283  C   PRO A 277      -1.198 -21.668  30.547  1.00  0.120          C  
ATOM   4284  O   PRO A 277      -1.672 -22.139  31.577  1.00  0.170          O  
ATOM   4285  CB  PRO A 277      -0.161 -19.504  31.398  1.00  0.270          C  
ATOM   4286  CG  PRO A 277      -0.794 -18.563  30.410  1.00  0.270          C  
ATOM   4287  CD  PRO A 277      -0.141 -18.902  29.067  1.00  0.270          C  
ATOM   4288  HA  PRO A 277       0.915 -21.354  30.966  1.00  0.220          H  
ATOM   4289 1HB  PRO A 277      -0.805 -19.706  32.271  1.00  0.320          H  
ATOM   4290 2HB  PRO A 277       0.799 -19.133  31.784  1.00  0.320          H  
ATOM   4291 1HG  PRO A 277      -1.863 -18.708  30.394  1.00  0.320          H  
ATOM   4292 2HG  PRO A 277      -0.624 -17.511  30.711  1.00  0.320          H  
ATOM   4293 1HD  PRO A 277      -0.913 -18.888  28.284  1.00  0.320          H  
ATOM   4294 2HD  PRO A 277       0.694 -18.210  28.873  1.00  0.320          H  
ATOM   4295  N   ASN A 278      -1.751 -21.865  29.341  1.00  0.090          N  
ATOM   4296  CA  ASN A 278      -3.006 -22.559  29.180  1.00  0.180          C  
ATOM   4297  C   ASN A 278      -2.836 -23.674  28.168  1.00  0.090          C  
ATOM   4298  O   ASN A 278      -3.687 -23.867  27.297  1.00  0.090          O  
ATOM   4299  CB  ASN A 278      -4.026 -21.590  28.601  1.00  0.220          C  
ATOM   4300  CG  ASN A 278      -4.271 -20.378  29.408  1.00  0.220          C  
ATOM   4301  OD1 ASN A 278      -4.755 -20.459  30.552  1.00  0.220          O  
ATOM   4302  ND2 ASN A 278      -3.972 -19.229  28.813  1.00  0.220          N  
ATOM   4303  H   ASN A 278      -1.317 -21.511  28.494  1.00  0.110          H  
ATOM   4304  HA  ASN A 278      -3.328 -22.981  30.133  1.00  0.220          H  
ATOM   4305 1HB  ASN A 278      -3.681 -21.269  27.613  1.00  0.260          H  
ATOM   4306 2HB  ASN A 278      -4.958 -22.087  28.456  1.00  0.260          H  
ATOM   4307 1HD2 ASN A 278      -4.121 -18.322  29.258  1.00  0.260          H  
ATOM   4308 2HD2 ASN A 278      -3.601 -19.221  27.852  1.00  0.260          H  
ATOM   4309  N   LYS A 279      -1.792 -24.476  28.324  1.00  0.070          N  
ATOM   4310  CA  LYS A 279      -1.543 -25.531  27.355  1.00  0.080          C  
ATOM   4311  C   LYS A 279      -2.585 -26.618  27.447  1.00  0.080          C  
ATOM   4312  O   LYS A 279      -3.028 -27.150  26.430  1.00  0.100          O  
ATOM   4313  CB  LYS A 279      -0.156 -26.112  27.547  1.00  0.110          C  
ATOM   4314  CG  LYS A 279       0.926 -25.146  27.180  1.00  0.110          C  
ATOM   4315  CD  LYS A 279       2.287 -25.768  27.250  1.00  0.110          C  
ATOM   4316  CE  LYS A 279       3.348 -24.777  26.826  1.00  0.110          C  
ATOM   4317  NZ  LYS A 279       3.673 -23.776  27.885  1.00  0.110          N  
ATOM   4318  H   LYS A 279      -1.139 -24.312  29.081  1.00  0.080          H  
ATOM   4319  HA  LYS A 279      -1.598 -25.098  26.355  1.00  0.100          H  
ATOM   4320 1HB  LYS A 279      -0.019 -26.405  28.588  1.00  0.130          H  
ATOM   4321 2HB  LYS A 279      -0.046 -27.007  26.933  1.00  0.130          H  
ATOM   4322 1HG  LYS A 279       0.755 -24.781  26.169  1.00  0.130          H  
ATOM   4323 2HG  LYS A 279       0.884 -24.294  27.852  1.00  0.130          H  
ATOM   4324 1HD  LYS A 279       2.492 -26.092  28.271  1.00  0.130          H  
ATOM   4325 2HD  LYS A 279       2.328 -26.636  26.594  1.00  0.130          H  
ATOM   4326 1HE  LYS A 279       4.255 -25.313  26.562  1.00  0.130          H  
ATOM   4327 2HE  LYS A 279       2.988 -24.234  25.951  1.00  0.130          H  
ATOM   4328 1HZ  LYS A 279       4.394 -23.154  27.489  1.00  0.130          H  
ATOM   4329 2HZ  LYS A 279       2.854 -23.205  28.161  1.00  0.130          H  
ATOM   4330 3HZ  LYS A 279       4.034 -24.237  28.699  1.00  0.130          H  
ATOM   4331  N   GLU A 280      -2.993 -26.949  28.671  1.00  0.080          N  
ATOM   4332  CA  GLU A 280      -3.965 -28.015  28.839  1.00  0.100          C  
ATOM   4333  C   GLU A 280      -5.307 -27.602  28.255  1.00  0.070          C  
ATOM   4334  O   GLU A 280      -6.019 -28.432  27.686  1.00  0.130          O  
ATOM   4335  CB  GLU A 280      -4.107 -28.396  30.312  1.00  0.130          C  
ATOM   4336  CG  GLU A 280      -2.856 -29.062  30.909  1.00  0.130          C  
ATOM   4337  CD  GLU A 280      -2.476 -30.344  30.199  1.00  0.130          C  
ATOM   4338  OE1 GLU A 280      -3.337 -31.151  29.960  1.00  0.130          O  
ATOM   4339  OE2 GLU A 280      -1.310 -30.501  29.870  1.00  0.130          O  
ATOM   4340  H   GLU A 280      -2.605 -26.472  29.472  1.00  0.100          H  
ATOM   4341  HA  GLU A 280      -3.619 -28.890  28.293  1.00  0.120          H  
ATOM   4342 1HB  GLU A 280      -4.329 -27.505  30.899  1.00  0.160          H  
ATOM   4343 2HB  GLU A 280      -4.944 -29.084  30.431  1.00  0.160          H  
ATOM   4344 1HG  GLU A 280      -2.021 -28.366  30.844  1.00  0.160          H  
ATOM   4345 2HG  GLU A 280      -3.036 -29.274  31.962  1.00  0.160          H  
ATOM   4346  N   LEU A 281      -5.653 -26.321  28.401  1.00  0.070          N  
ATOM   4347  CA  LEU A 281      -6.897 -25.806  27.853  1.00  0.080          C  
ATOM   4348  C   LEU A 281      -6.837 -25.759  26.344  1.00  0.060          C  
ATOM   4349  O   LEU A 281      -7.822 -26.075  25.673  1.00  0.060          O  
ATOM   4350  CB  LEU A 281      -7.183 -24.407  28.391  1.00  0.110          C  
ATOM   4351  CG  LEU A 281      -7.573 -24.277  29.862  1.00  0.110          C  
ATOM   4352  CD1 LEU A 281      -7.576 -22.786  30.240  1.00  0.110          C  
ATOM   4353  CD2 LEU A 281      -8.964 -24.888  30.061  1.00  0.110          C  
ATOM   4354  H   LEU A 281      -5.021 -25.716  28.905  1.00  0.080          H  
ATOM   4355  HA  LEU A 281      -7.699 -26.484  28.125  1.00  0.100          H  
ATOM   4356 1HB  LEU A 281      -6.290 -23.833  28.255  1.00  0.130          H  
ATOM   4357 2HB  LEU A 281      -7.975 -23.956  27.793  1.00  0.130          H  
ATOM   4358  HG  LEU A 281      -6.852 -24.790  30.497  1.00  0.130          H  
ATOM   4359 1HD1 LEU A 281      -7.863 -22.675  31.287  1.00  0.130          H  
ATOM   4360 2HD1 LEU A 281      -6.589 -22.369  30.100  1.00  0.130          H  
ATOM   4361 3HD1 LEU A 281      -8.271 -22.250  29.628  1.00  0.130          H  
ATOM   4362 1HD2 LEU A 281      -9.262 -24.778  31.103  1.00  0.130          H  
ATOM   4363 2HD2 LEU A 281      -9.669 -24.378  29.419  1.00  0.130          H  
ATOM   4364 3HD2 LEU A 281      -8.967 -25.943  29.811  1.00  0.130          H  
ATOM   4365  N   ALA A 282      -5.687 -25.357  25.800  1.00  0.050          N  
ATOM   4366  CA  ALA A 282      -5.531 -25.299  24.364  1.00  0.050          C  
ATOM   4367  C   ALA A 282      -5.688 -26.691  23.765  1.00  0.050          C  
ATOM   4368  O   ALA A 282      -6.352 -26.854  22.736  1.00  0.060          O  
ATOM   4369  CB  ALA A 282      -4.181 -24.709  24.013  1.00  0.070          C  
ATOM   4370  H   ALA A 282      -4.913 -25.050  26.395  1.00  0.060          H  
ATOM   4371  HA  ALA A 282      -6.318 -24.667  23.965  1.00  0.060          H  
ATOM   4372 1HB  ALA A 282      -4.078 -24.656  22.944  1.00  0.080          H  
ATOM   4373 2HB  ALA A 282      -4.098 -23.710  24.440  1.00  0.080          H  
ATOM   4374 3HB  ALA A 282      -3.399 -25.337  24.422  1.00  0.080          H  
ATOM   4375  N   LYS A 283      -5.122 -27.706  24.437  1.00  0.060          N  
ATOM   4376  CA  LYS A 283      -5.262 -29.074  23.973  1.00  0.100          C  
ATOM   4377  C   LYS A 283      -6.711 -29.522  24.094  1.00  0.070          C  
ATOM   4378  O   LYS A 283      -7.250 -30.109  23.159  1.00  0.070          O  
ATOM   4379  CB  LYS A 283      -4.339 -30.010  24.743  1.00  0.120          C  
ATOM   4380  CG  LYS A 283      -2.851 -29.848  24.406  1.00  0.120          C  
ATOM   4381  CD  LYS A 283      -1.981 -30.914  25.071  1.00  0.120          C  
ATOM   4382  CE  LYS A 283      -1.859 -30.672  26.578  1.00  0.120          C  
ATOM   4383  NZ  LYS A 283      -0.879 -31.588  27.237  1.00  0.120          N  
ATOM   4384  H   LYS A 283      -4.553 -27.510  25.266  1.00  0.070          H  
ATOM   4385  HA  LYS A 283      -4.985 -29.115  22.919  1.00  0.120          H  
ATOM   4386 1HB  LYS A 283      -4.475 -29.826  25.807  1.00  0.150          H  
ATOM   4387 2HB  LYS A 283      -4.623 -31.046  24.543  1.00  0.150          H  
ATOM   4388 1HG  LYS A 283      -2.726 -29.921  23.326  1.00  0.150          H  
ATOM   4389 2HG  LYS A 283      -2.514 -28.869  24.720  1.00  0.150          H  
ATOM   4390 1HD  LYS A 283      -2.413 -31.901  24.896  1.00  0.150          H  
ATOM   4391 2HD  LYS A 283      -0.985 -30.890  24.627  1.00  0.150          H  
ATOM   4392 1HE  LYS A 283      -1.546 -29.640  26.747  1.00  0.150          H  
ATOM   4393 2HE  LYS A 283      -2.826 -30.827  27.048  1.00  0.150          H  
ATOM   4394 1HZ  LYS A 283      -0.873 -31.338  28.248  1.00  0.150          H  
ATOM   4395 2HZ  LYS A 283      -1.161 -32.549  27.124  1.00  0.150          H  
ATOM   4396 3HZ  LYS A 283       0.042 -31.456  26.849  1.00  0.150          H  
ATOM   4397  N   GLU A 284      -7.389 -29.219  25.219  1.00  0.070          N  
ATOM   4398  CA  GLU A 284      -8.781 -29.638  25.338  1.00  0.060          C  
ATOM   4399  C   GLU A 284      -9.586 -29.057  24.186  1.00  0.060          C  
ATOM   4400  O   GLU A 284     -10.336 -29.769  23.518  1.00  0.070          O  
ATOM   4401  CB  GLU A 284      -9.439 -29.181  26.651  1.00  0.090          C  
ATOM   4402  CG  GLU A 284     -10.875 -29.722  26.780  1.00  0.090          C  
ATOM   4403  CD  GLU A 284     -11.715 -29.228  27.964  1.00  0.090          C  
ATOM   4404  OE1 GLU A 284     -11.234 -28.417  28.714  1.00  0.090          O  
ATOM   4405  OE2 GLU A 284     -12.847 -29.694  28.107  1.00  0.090          O  
ATOM   4406  H   GLU A 284      -6.925 -28.755  26.006  1.00  0.080          H  
ATOM   4407  HA  GLU A 284      -8.825 -30.725  25.280  1.00  0.070          H  
ATOM   4408 1HB  GLU A 284      -8.850 -29.528  27.500  1.00  0.110          H  
ATOM   4409 2HB  GLU A 284      -9.466 -28.091  26.692  1.00  0.110          H  
ATOM   4410 1HG  GLU A 284     -11.359 -29.492  25.874  1.00  0.110          H  
ATOM   4411 2HG  GLU A 284     -10.807 -30.799  26.844  1.00  0.110          H  
ATOM   4412  N   PHE A 285      -9.398 -27.763  23.912  1.00  0.060          N  
ATOM   4413  CA  PHE A 285     -10.120 -27.107  22.838  1.00  0.050          C  
ATOM   4414  C   PHE A 285      -9.891 -27.821  21.517  1.00  0.050          C  
ATOM   4415  O   PHE A 285     -10.839 -28.233  20.831  1.00  0.050          O  
ATOM   4416  CB  PHE A 285      -9.662 -25.644  22.702  1.00  0.070          C  
ATOM   4417  CG  PHE A 285     -10.272 -24.897  21.544  1.00  0.070          C  
ATOM   4418  CD1 PHE A 285     -11.523 -24.349  21.643  1.00  0.070          C  
ATOM   4419  CD2 PHE A 285      -9.584 -24.757  20.339  1.00  0.070          C  
ATOM   4420  CE1 PHE A 285     -12.076 -23.688  20.586  1.00  0.070          C  
ATOM   4421  CE2 PHE A 285     -10.138 -24.098  19.273  1.00  0.070          C  
ATOM   4422  CZ  PHE A 285     -11.393 -23.561  19.398  1.00  0.070          C  
ATOM   4423  H   PHE A 285      -8.760 -27.213  24.497  1.00  0.070          H  
ATOM   4424  HA  PHE A 285     -11.181 -27.126  23.066  1.00  0.060          H  
ATOM   4425 1HB  PHE A 285      -9.902 -25.109  23.618  1.00  0.090          H  
ATOM   4426 2HB  PHE A 285      -8.582 -25.613  22.595  1.00  0.090          H  
ATOM   4427  HD1 PHE A 285     -12.073 -24.446  22.564  1.00  0.090          H  
ATOM   4428  HD2 PHE A 285      -8.600 -25.181  20.249  1.00  0.090          H  
ATOM   4429  HE1 PHE A 285     -13.063 -23.274  20.680  1.00  0.090          H  
ATOM   4430  HE2 PHE A 285      -9.588 -24.001  18.337  1.00  0.090          H  
ATOM   4431  HZ  PHE A 285     -11.854 -23.034  18.563  1.00  0.090          H  
ATOM   4432  N   LEU A 286      -8.631 -28.014  21.149  1.00  0.050          N  
ATOM   4433  CA  LEU A 286      -8.369 -28.610  19.858  1.00  0.050          C  
ATOM   4434  C   LEU A 286      -8.819 -30.080  19.743  1.00  0.050          C  
ATOM   4435  O   LEU A 286      -9.415 -30.451  18.725  1.00  0.050          O  
ATOM   4436  CB  LEU A 286      -6.873 -28.439  19.538  1.00  0.070          C  
ATOM   4437  CG  LEU A 286      -6.410 -26.930  19.301  1.00  0.070          C  
ATOM   4438  CD1 LEU A 286      -4.911 -26.849  19.215  1.00  0.070          C  
ATOM   4439  CD2 LEU A 286      -7.029 -26.357  18.003  1.00  0.070          C  
ATOM   4440  H   LEU A 286      -7.857 -27.710  21.754  1.00  0.060          H  
ATOM   4441  HA  LEU A 286      -8.940 -28.054  19.131  1.00  0.060          H  
ATOM   4442 1HB  LEU A 286      -6.299 -28.833  20.383  1.00  0.080          H  
ATOM   4443 2HB  LEU A 286      -6.627 -29.023  18.652  1.00  0.080          H  
ATOM   4444  HG  LEU A 286      -6.713 -26.341  20.157  1.00  0.080          H  
ATOM   4445 1HD1 LEU A 286      -4.605 -25.816  19.089  1.00  0.080          H  
ATOM   4446 2HD1 LEU A 286      -4.474 -27.242  20.129  1.00  0.080          H  
ATOM   4447 3HD1 LEU A 286      -4.581 -27.417  18.370  1.00  0.080          H  
ATOM   4448 1HD2 LEU A 286      -6.699 -25.334  17.874  1.00  0.080          H  
ATOM   4449 2HD2 LEU A 286      -6.705 -26.953  17.151  1.00  0.080          H  
ATOM   4450 3HD2 LEU A 286      -8.107 -26.367  18.052  1.00  0.080          H  
ATOM   4451  N   GLU A 287      -8.630 -30.904  20.787  1.00  0.060          N  
ATOM   4452  CA  GLU A 287      -9.004 -32.319  20.678  1.00  0.090          C  
ATOM   4453  C   GLU A 287     -10.481 -32.638  20.914  1.00  0.080          C  
ATOM   4454  O   GLU A 287     -11.022 -33.539  20.273  1.00  0.100          O  
ATOM   4455  CB  GLU A 287      -8.210 -33.189  21.661  1.00  0.110          C  
ATOM   4456  CG  GLU A 287      -6.744 -33.271  21.384  1.00  0.110          C  
ATOM   4457  CD  GLU A 287      -5.988 -34.227  22.289  1.00  0.110          C  
ATOM   4458  OE1 GLU A 287      -6.597 -35.052  22.925  1.00  0.110          O  
ATOM   4459  OE2 GLU A 287      -4.788 -34.098  22.364  1.00  0.110          O  
ATOM   4460  H   GLU A 287      -8.169 -30.566  21.638  1.00  0.070          H  
ATOM   4461  HA  GLU A 287      -8.757 -32.638  19.669  1.00  0.110          H  
ATOM   4462 1HB  GLU A 287      -8.336 -32.792  22.671  1.00  0.140          H  
ATOM   4463 2HB  GLU A 287      -8.614 -34.201  21.655  1.00  0.140          H  
ATOM   4464 1HG  GLU A 287      -6.618 -33.584  20.359  1.00  0.140          H  
ATOM   4465 2HG  GLU A 287      -6.330 -32.269  21.486  1.00  0.140          H  
ATOM   4466  N   ASN A 288     -11.136 -31.935  21.843  1.00  0.070          N  
ATOM   4467  CA  ASN A 288     -12.514 -32.257  22.177  1.00  0.070          C  
ATOM   4468  C   ASN A 288     -13.566 -31.333  21.579  1.00  0.060          C  
ATOM   4469  O   ASN A 288     -14.753 -31.660  21.632  1.00  0.060          O  
ATOM   4470  CB  ASN A 288     -12.677 -32.320  23.683  1.00  0.100          C  
ATOM   4471  CG  ASN A 288     -11.921 -33.470  24.294  1.00  0.100          C  
ATOM   4472  OD1 ASN A 288     -11.835 -34.567  23.727  1.00  0.100          O  
ATOM   4473  ND2 ASN A 288     -11.369 -33.244  25.455  1.00  0.100          N  
ATOM   4474  H   ASN A 288     -10.670 -31.192  22.365  1.00  0.080          H  
ATOM   4475  HA  ASN A 288     -12.726 -33.251  21.784  1.00  0.080          H  
ATOM   4476 1HB  ASN A 288     -12.307 -31.394  24.121  1.00  0.120          H  
ATOM   4477 2HB  ASN A 288     -13.731 -32.404  23.938  1.00  0.120          H  
ATOM   4478 1HD2 ASN A 288     -10.854 -33.969  25.913  1.00  0.120          H  
ATOM   4479 2HD2 ASN A 288     -11.466 -32.349  25.891  1.00  0.120          H  
ATOM   4480  N   TYR A 289     -13.174 -30.178  21.027  1.00  0.050          N  
ATOM   4481  CA  TYR A 289     -14.161 -29.268  20.467  1.00  0.050          C  
ATOM   4482  C   TYR A 289     -13.898 -29.018  18.979  1.00  0.040          C  
ATOM   4483  O   TYR A 289     -14.789 -29.230  18.152  1.00  0.050          O  
ATOM   4484  CB  TYR A 289     -14.177 -27.967  21.284  1.00  0.070          C  
ATOM   4485  CG  TYR A 289     -14.606 -28.196  22.738  1.00  0.070          C  
ATOM   4486  CD1 TYR A 289     -13.687 -28.681  23.643  1.00  0.070          C  
ATOM   4487  CD2 TYR A 289     -15.896 -27.899  23.181  1.00  0.070          C  
ATOM   4488  CE1 TYR A 289     -14.040 -28.885  24.936  1.00  0.070          C  
ATOM   4489  CE2 TYR A 289     -16.227 -28.112  24.528  1.00  0.070          C  
ATOM   4490  CZ  TYR A 289     -15.265 -28.613  25.391  1.00  0.070          C  
ATOM   4491  OH  TYR A 289     -15.512 -28.856  26.735  1.00  0.070          O  
ATOM   4492  H   TYR A 289     -12.199 -29.879  21.004  1.00  0.060          H  
ATOM   4493  HA  TYR A 289     -15.145 -29.726  20.548  1.00  0.060          H  
ATOM   4494 1HB  TYR A 289     -13.193 -27.504  21.282  1.00  0.080          H  
ATOM   4495 2HB  TYR A 289     -14.869 -27.259  20.834  1.00  0.080          H  
ATOM   4496  HD1 TYR A 289     -12.677 -28.913  23.325  1.00  0.080          H  
ATOM   4497  HD2 TYR A 289     -16.641 -27.504  22.490  1.00  0.080          H  
ATOM   4498  HE1 TYR A 289     -13.349 -29.267  25.624  1.00  0.080          H  
ATOM   4499  HE2 TYR A 289     -17.234 -27.884  24.893  1.00  0.080          H  
ATOM   4500  HH  TYR A 289     -14.666 -29.157  27.182  1.00  0.080          H  
ATOM   4501  N   LEU A 290     -12.676 -28.614  18.606  1.00  0.040          N  
ATOM   4502  CA  LEU A 290     -12.475 -28.317  17.188  1.00  0.040          C  
ATOM   4503  C   LEU A 290     -12.357 -29.559  16.312  1.00  0.040          C  
ATOM   4504  O   LEU A 290     -13.089 -29.675  15.333  1.00  0.050          O  
ATOM   4505  CB  LEU A 290     -11.265 -27.431  16.933  1.00  0.060          C  
ATOM   4506  CG  LEU A 290     -11.006 -27.105  15.417  1.00  0.060          C  
ATOM   4507  CD1 LEU A 290     -12.206 -26.380  14.786  1.00  0.060          C  
ATOM   4508  CD2 LEU A 290      -9.817 -26.257  15.324  1.00  0.060          C  
ATOM   4509  H   LEU A 290     -11.942 -28.468  19.306  1.00  0.050          H  
ATOM   4510  HA  LEU A 290     -13.352 -27.767  16.864  1.00  0.050          H  
ATOM   4511 1HB  LEU A 290     -11.385 -26.496  17.480  1.00  0.070          H  
ATOM   4512 2HB  LEU A 290     -10.386 -27.945  17.312  1.00  0.070          H  
ATOM   4513  HG  LEU A 290     -10.839 -28.025  14.859  1.00  0.070          H  
ATOM   4514 1HD1 LEU A 290     -11.977 -26.167  13.746  1.00  0.070          H  
ATOM   4515 2HD1 LEU A 290     -13.101 -26.995  14.818  1.00  0.070          H  
ATOM   4516 3HD1 LEU A 290     -12.392 -25.449  15.316  1.00  0.070          H  
ATOM   4517 1HD2 LEU A 290      -9.635 -26.034  14.277  1.00  0.070          H  
ATOM   4518 2HD2 LEU A 290     -10.000 -25.340  15.872  1.00  0.070          H  
ATOM   4519 3HD2 LEU A 290      -8.962 -26.779  15.745  1.00  0.070          H  
ATOM   4520  N   LEU A 291     -11.497 -30.533  16.645  1.00  0.040          N  
ATOM   4521  CA  LEU A 291     -11.375 -31.720  15.775  1.00  0.050          C  
ATOM   4522  C   LEU A 291     -12.446 -32.751  16.075  1.00  0.050          C  
ATOM   4523  O   LEU A 291     -12.177 -33.886  16.474  1.00  0.060          O  
ATOM   4524  CB  LEU A 291     -10.007 -32.415  15.912  1.00  0.070          C  
ATOM   4525  CG  LEU A 291      -8.803 -31.909  15.055  1.00  0.070          C  
ATOM   4526  CD1 LEU A 291      -9.083 -32.139  13.532  1.00  0.070          C  
ATOM   4527  CD2 LEU A 291      -8.523 -30.461  15.368  1.00  0.070          C  
ATOM   4528  H   LEU A 291     -10.890 -30.429  17.460  1.00  0.050          H  
ATOM   4529  HA  LEU A 291     -11.520 -31.399  14.749  1.00  0.060          H  
ATOM   4530 1HB  LEU A 291      -9.714 -32.341  16.960  1.00  0.080          H  
ATOM   4531 2HB  LEU A 291     -10.130 -33.470  15.676  1.00  0.080          H  
ATOM   4532  HG  LEU A 291      -7.925 -32.487  15.309  1.00  0.080          H  
ATOM   4533 1HD1 LEU A 291      -8.220 -31.813  12.957  1.00  0.080          H  
ATOM   4534 2HD1 LEU A 291      -9.249 -33.199  13.357  1.00  0.080          H  
ATOM   4535 3HD1 LEU A 291      -9.945 -31.586  13.210  1.00  0.080          H  
ATOM   4536 1HD2 LEU A 291      -7.675 -30.171  14.802  1.00  0.080          H  
ATOM   4537 2HD2 LEU A 291      -9.369 -29.845  15.103  1.00  0.080          H  
ATOM   4538 3HD2 LEU A 291      -8.304 -30.346  16.428  1.00  0.080          H  
ATOM   4539  N   THR A 292     -13.668 -32.324  15.851  1.00  0.050          N  
ATOM   4540  CA  THR A 292     -14.877 -33.084  16.037  1.00  0.050          C  
ATOM   4541  C   THR A 292     -15.704 -32.868  14.793  1.00  0.050          C  
ATOM   4542  O   THR A 292     -15.434 -31.946  14.018  1.00  0.070          O  
ATOM   4543  CB  THR A 292     -15.669 -32.621  17.272  1.00  0.070          C  
ATOM   4544  OG1 THR A 292     -16.176 -31.286  17.056  1.00  0.070          O  
ATOM   4545  CG2 THR A 292     -14.809 -32.627  18.523  1.00  0.070          C  
ATOM   4546  H   THR A 292     -13.734 -31.365  15.520  1.00  0.060          H  
ATOM   4547  HA  THR A 292     -14.639 -34.144  16.126  1.00  0.060          H  
ATOM   4548  HB  THR A 292     -16.514 -33.295  17.416  1.00  0.080          H  
ATOM   4549  HG1 THR A 292     -15.526 -30.615  17.402  1.00  0.080          H  
ATOM   4550 1HG2 THR A 292     -15.415 -32.305  19.357  1.00  0.080          H  
ATOM   4551 2HG2 THR A 292     -14.432 -33.631  18.709  1.00  0.080          H  
ATOM   4552 3HG2 THR A 292     -13.970 -31.947  18.402  1.00  0.080          H  
ATOM   4553  N   ASP A 293     -16.754 -33.649  14.595  1.00  0.050          N  
ATOM   4554  CA  ASP A 293     -17.538 -33.423  13.396  1.00  0.050          C  
ATOM   4555  C   ASP A 293     -18.242 -32.071  13.474  1.00  0.050          C  
ATOM   4556  O   ASP A 293     -18.314 -31.338  12.485  1.00  0.060          O  
ATOM   4557  CB  ASP A 293     -18.596 -34.507  13.242  1.00  0.070          C  
ATOM   4558  CG  ASP A 293     -18.018 -35.892  12.990  1.00  0.070          C  
ATOM   4559  OD1 ASP A 293     -16.832 -36.025  12.773  1.00  0.070          O  
ATOM   4560  OD2 ASP A 293     -18.783 -36.816  13.041  1.00  0.070          O  
ATOM   4561  H   ASP A 293     -16.983 -34.399  15.235  1.00  0.060          H  
ATOM   4562  HA  ASP A 293     -16.873 -33.427  12.531  1.00  0.060          H  
ATOM   4563 1HB  ASP A 293     -19.215 -34.540  14.147  1.00  0.080          H  
ATOM   4564 2HB  ASP A 293     -19.255 -34.248  12.413  1.00  0.080          H  
ATOM   4565  N   GLU A 294     -18.742 -31.736  14.665  1.00  0.040          N  
ATOM   4566  CA  GLU A 294     -19.468 -30.495  14.905  1.00  0.050          C  
ATOM   4567  C   GLU A 294     -18.550 -29.284  14.807  1.00  0.050          C  
ATOM   4568  O   GLU A 294     -18.929 -28.240  14.267  1.00  0.060          O  
ATOM   4569  CB  GLU A 294     -20.131 -30.552  16.280  1.00  0.070          C  
ATOM   4570  CG  GLU A 294     -21.238 -31.616  16.398  1.00  0.070          C  
ATOM   4571  CD  GLU A 294     -20.685 -33.016  16.582  1.00  0.070          C  
ATOM   4572  OE1 GLU A 294     -19.488 -33.136  16.760  1.00  0.070          O  
ATOM   4573  OE2 GLU A 294     -21.441 -33.951  16.534  1.00  0.070          O  
ATOM   4574  H   GLU A 294     -18.646 -32.398  15.440  1.00  0.050          H  
ATOM   4575  HA  GLU A 294     -20.242 -30.398  14.144  1.00  0.060          H  
ATOM   4576 1HB  GLU A 294     -19.374 -30.758  17.039  1.00  0.080          H  
ATOM   4577 2HB  GLU A 294     -20.569 -29.583  16.512  1.00  0.080          H  
ATOM   4578 1HG  GLU A 294     -21.877 -31.372  17.246  1.00  0.080          H  
ATOM   4579 2HG  GLU A 294     -21.848 -31.588  15.496  1.00  0.080          H  
ATOM   4580  N   GLY A 295     -17.347 -29.421  15.352  1.00  0.050          N  
ATOM   4581  CA  GLY A 295     -16.349 -28.363  15.346  1.00  0.050          C  
ATOM   4582  C   GLY A 295     -15.977 -27.985  13.924  1.00  0.050          C  
ATOM   4583  O   GLY A 295     -16.001 -26.808  13.539  1.00  0.060          O  
ATOM   4584  H   GLY A 295     -17.117 -30.302  15.810  1.00  0.060          H  
ATOM   4585 1HA  GLY A 295     -16.730 -27.502  15.883  1.00  0.060          H  
ATOM   4586 2HA  GLY A 295     -15.462 -28.709  15.868  1.00  0.060          H  
ATOM   4587  N   LEU A 296     -15.615 -28.996  13.139  1.00  0.070          N  
ATOM   4588  CA  LEU A 296     -15.211 -28.771  11.775  1.00  0.080          C  
ATOM   4589  C   LEU A 296     -16.375 -28.243  10.962  1.00  0.080          C  
ATOM   4590  O   LEU A 296     -16.166 -27.384  10.108  1.00  0.090          O  
ATOM   4591  CB  LEU A 296     -14.652 -30.050  11.171  1.00  0.110          C  
ATOM   4592  CG  LEU A 296     -13.316 -30.567  11.811  1.00  0.110          C  
ATOM   4593  CD1 LEU A 296     -13.006 -31.862  11.176  1.00  0.110          C  
ATOM   4594  CD2 LEU A 296     -12.130 -29.561  11.669  1.00  0.110          C  
ATOM   4595  H   LEU A 296     -15.620 -29.948  13.516  1.00  0.080          H  
ATOM   4596  HA  LEU A 296     -14.443 -28.005  11.766  1.00  0.100          H  
ATOM   4597 1HB  LEU A 296     -15.402 -30.836  11.309  1.00  0.130          H  
ATOM   4598 2HB  LEU A 296     -14.499 -29.909  10.106  1.00  0.130          H  
ATOM   4599  HG  LEU A 296     -13.485 -30.749  12.875  1.00  0.130          H  
ATOM   4600 1HD1 LEU A 296     -12.113 -32.268  11.634  1.00  0.130          H  
ATOM   4601 2HD1 LEU A 296     -13.840 -32.534  11.327  1.00  0.130          H  
ATOM   4602 3HD1 LEU A 296     -12.841 -31.720  10.117  1.00  0.130          H  
ATOM   4603 1HD2 LEU A 296     -11.249 -29.982  12.135  1.00  0.130          H  
ATOM   4604 2HD2 LEU A 296     -11.925 -29.378  10.633  1.00  0.130          H  
ATOM   4605 3HD2 LEU A 296     -12.364 -28.624  12.165  1.00  0.130          H  
ATOM   4606  N   GLU A 297     -17.608 -28.703  11.232  1.00  0.080          N  
ATOM   4607  CA  GLU A 297     -18.750 -28.188  10.495  1.00  0.100          C  
ATOM   4608  C   GLU A 297     -18.916 -26.698  10.774  1.00  0.090          C  
ATOM   4609  O   GLU A 297     -19.117 -25.908   9.851  1.00  0.100          O  
ATOM   4610  CB  GLU A 297     -20.038 -28.914  10.910  1.00  0.130          C  
ATOM   4611  CG  GLU A 297     -21.326 -28.496  10.165  1.00  0.130          C  
ATOM   4612  CD  GLU A 297     -21.368 -28.907   8.725  1.00  0.130          C  
ATOM   4613  OE1 GLU A 297     -20.680 -29.833   8.370  1.00  0.130          O  
ATOM   4614  OE2 GLU A 297     -22.089 -28.299   7.977  1.00  0.130          O  
ATOM   4615  H   GLU A 297     -17.758 -29.454  11.913  1.00  0.100          H  
ATOM   4616  HA  GLU A 297     -18.579 -28.329   9.432  1.00  0.120          H  
ATOM   4617 1HB  GLU A 297     -19.906 -29.983  10.782  1.00  0.160          H  
ATOM   4618 2HB  GLU A 297     -20.209 -28.746  11.972  1.00  0.160          H  
ATOM   4619 1HG  GLU A 297     -22.174 -28.944  10.678  1.00  0.160          H  
ATOM   4620 2HG  GLU A 297     -21.438 -27.413  10.228  1.00  0.160          H  
ATOM   4621  N   ALA A 298     -18.766 -26.277  12.040  1.00  0.070          N  
ATOM   4622  CA  ALA A 298     -18.924 -24.859  12.368  1.00  0.070          C  
ATOM   4623  C   ALA A 298     -17.944 -23.993  11.591  1.00  0.070          C  
ATOM   4624  O   ALA A 298     -18.298 -22.907  11.122  1.00  0.090          O  
ATOM   4625  CB  ALA A 298     -18.710 -24.629  13.855  1.00  0.100          C  
ATOM   4626  H   ALA A 298     -18.632 -26.964  12.792  1.00  0.080          H  
ATOM   4627  HA  ALA A 298     -19.936 -24.561  12.099  1.00  0.080          H  
ATOM   4628 1HB  ALA A 298     -18.853 -23.567  14.086  1.00  0.120          H  
ATOM   4629 2HB  ALA A 298     -19.421 -25.226  14.421  1.00  0.120          H  
ATOM   4630 3HB  ALA A 298     -17.700 -24.924  14.117  1.00  0.120          H  
ATOM   4631  N   VAL A 299     -16.720 -24.484  11.418  1.00  0.060          N  
ATOM   4632  CA  VAL A 299     -15.719 -23.723  10.686  1.00  0.070          C  
ATOM   4633  C   VAL A 299     -15.969 -23.769   9.173  1.00  0.070          C  
ATOM   4634  O   VAL A 299     -15.960 -22.729   8.501  1.00  0.080          O  
ATOM   4635  CB  VAL A 299     -14.297 -24.207  11.023  1.00  0.090          C  
ATOM   4636  CG1 VAL A 299     -13.270 -23.472  10.150  1.00  0.090          C  
ATOM   4637  CG2 VAL A 299     -14.021 -23.938  12.493  1.00  0.090          C  
ATOM   4638  H   VAL A 299     -16.489 -25.374  11.878  1.00  0.070          H  
ATOM   4639  HA  VAL A 299     -15.776 -22.692  11.004  1.00  0.080          H  
ATOM   4640  HB  VAL A 299     -14.217 -25.280  10.821  1.00  0.110          H  
ATOM   4641 1HG1 VAL A 299     -12.272 -23.811  10.404  1.00  0.110          H  
ATOM   4642 2HG1 VAL A 299     -13.452 -23.665   9.091  1.00  0.110          H  
ATOM   4643 3HG1 VAL A 299     -13.343 -22.400  10.339  1.00  0.110          H  
ATOM   4644 1HG2 VAL A 299     -13.023 -24.269  12.745  1.00  0.110          H  
ATOM   4645 2HG2 VAL A 299     -14.101 -22.883  12.662  1.00  0.110          H  
ATOM   4646 3HG2 VAL A 299     -14.748 -24.464  13.112  1.00  0.110          H  
ATOM   4647  N   ASN A 300     -16.204 -24.976   8.642  1.00  0.090          N  
ATOM   4648  CA  ASN A 300     -16.422 -25.227   7.216  1.00  0.110          C  
ATOM   4649  C   ASN A 300     -17.627 -24.425   6.692  1.00  0.120          C  
ATOM   4650  O   ASN A 300     -17.620 -23.949   5.558  1.00  0.160          O  
ATOM   4651  CB  ASN A 300     -16.625 -26.729   7.021  1.00  0.150          C  
ATOM   4652  CG  ASN A 300     -16.539 -27.256   5.610  1.00  0.150          C  
ATOM   4653  OD1 ASN A 300     -15.477 -27.208   4.964  1.00  0.150          O  
ATOM   4654  ND2 ASN A 300     -17.638 -27.758   5.110  1.00  0.150          N  
ATOM   4655  H   ASN A 300     -16.215 -25.783   9.265  1.00  0.110          H  
ATOM   4656  HA  ASN A 300     -15.538 -24.899   6.671  1.00  0.130          H  
ATOM   4657 1HB  ASN A 300     -15.895 -27.253   7.614  1.00  0.180          H  
ATOM   4658 2HB  ASN A 300     -17.602 -27.002   7.427  1.00  0.180          H  
ATOM   4659 1HD2 ASN A 300     -17.647 -28.123   4.180  1.00  0.180          H  
ATOM   4660 2HD2 ASN A 300     -18.477 -27.776   5.662  1.00  0.180          H  
ATOM   4661  N   LYS A 301     -18.644 -24.254   7.550  1.00  0.110          N  
ATOM   4662  CA  LYS A 301     -19.866 -23.493   7.297  1.00  0.150          C  
ATOM   4663  C   LYS A 301     -19.593 -22.029   6.950  1.00  0.100          C  
ATOM   4664  O   LYS A 301     -20.416 -21.375   6.310  1.00  0.150          O  
ATOM   4665  CB  LYS A 301     -20.798 -23.573   8.510  1.00  0.190          C  
ATOM   4666  CG  LYS A 301     -22.159 -22.890   8.342  1.00  0.190          C  
ATOM   4667  CD  LYS A 301     -23.035 -23.121   9.569  1.00  0.190          C  
ATOM   4668  CE  LYS A 301     -24.374 -22.412   9.444  1.00  0.190          C  
ATOM   4669  NZ  LYS A 301     -25.221 -22.609  10.656  1.00  0.190          N  
ATOM   4670  H   LYS A 301     -18.598 -24.739   8.452  1.00  0.130          H  
ATOM   4671  HA  LYS A 301     -20.373 -23.948   6.447  1.00  0.180          H  
ATOM   4672 1HB  LYS A 301     -20.984 -24.620   8.747  1.00  0.230          H  
ATOM   4673 2HB  LYS A 301     -20.298 -23.131   9.374  1.00  0.230          H  
ATOM   4674 1HG  LYS A 301     -22.019 -21.817   8.219  1.00  0.230          H  
ATOM   4675 2HG  LYS A 301     -22.656 -23.281   7.456  1.00  0.230          H  
ATOM   4676 1HD  LYS A 301     -23.206 -24.192   9.694  1.00  0.230          H  
ATOM   4677 2HD  LYS A 301     -22.516 -22.748  10.455  1.00  0.230          H  
ATOM   4678 1HE  LYS A 301     -24.201 -21.345   9.303  1.00  0.230          H  
ATOM   4679 2HE  LYS A 301     -24.905 -22.801   8.575  1.00  0.230          H  
ATOM   4680 1HZ  LYS A 301     -26.100 -22.124  10.538  1.00  0.230          H  
ATOM   4681 2HZ  LYS A 301     -25.398 -23.595  10.791  1.00  0.230          H  
ATOM   4682 3HZ  LYS A 301     -24.739 -22.239  11.469  1.00  0.230          H  
ATOM   4683  N   ASP A 302     -18.498 -21.482   7.481  1.00  0.100          N  
ATOM   4684  CA  ASP A 302     -18.101 -20.098   7.273  1.00  0.100          C  
ATOM   4685  C   ASP A 302     -17.256 -20.031   6.000  1.00  0.100          C  
ATOM   4686  O   ASP A 302     -17.610 -19.333   5.039  1.00  0.110          O  
ATOM   4687  CB  ASP A 302     -17.355 -19.603   8.533  1.00  0.140          C  
ATOM   4688  CG  ASP A 302     -16.767 -18.168   8.503  1.00  0.140          C  
ATOM   4689  OD1 ASP A 302     -16.972 -17.432   7.549  1.00  0.140          O  
ATOM   4690  OD2 ASP A 302     -16.089 -17.826   9.489  1.00  0.140          O  
ATOM   4691  H   ASP A 302     -17.838 -22.084   7.974  1.00  0.120          H  
ATOM   4692  HA  ASP A 302     -18.994 -19.491   7.130  1.00  0.120          H  
ATOM   4693 1HB  ASP A 302     -18.047 -19.660   9.375  1.00  0.170          H  
ATOM   4694 2HB  ASP A 302     -16.550 -20.297   8.756  1.00  0.170          H  
ATOM   4695  N   LYS A 303     -16.141 -20.770   5.994  1.00  0.090          N  
ATOM   4696  CA  LYS A 303     -15.239 -20.835   4.843  1.00  0.130          C  
ATOM   4697  C   LYS A 303     -14.777 -22.286   4.757  1.00  0.140          C  
ATOM   4698  O   LYS A 303     -14.133 -22.759   5.692  1.00  0.230          O  
ATOM   4699  CB  LYS A 303     -14.015 -19.925   5.007  1.00  0.170          C  
ATOM   4700  CG  LYS A 303     -14.302 -18.427   5.251  1.00  0.170          C  
ATOM   4701  CD  LYS A 303     -14.855 -17.708   4.039  1.00  0.170          C  
ATOM   4702  CE  LYS A 303     -15.073 -16.228   4.345  1.00  0.170          C  
ATOM   4703  NZ  LYS A 303     -16.318 -15.971   5.212  1.00  0.170          N  
ATOM   4704  H   LYS A 303     -15.950 -21.344   6.819  1.00  0.110          H  
ATOM   4705  HA  LYS A 303     -15.765 -20.537   3.950  1.00  0.160          H  
ATOM   4706 1HB  LYS A 303     -13.408 -20.298   5.802  1.00  0.200          H  
ATOM   4707 2HB  LYS A 303     -13.410 -19.979   4.098  1.00  0.200          H  
ATOM   4708 1HG  LYS A 303     -14.994 -18.317   6.071  1.00  0.200          H  
ATOM   4709 2HG  LYS A 303     -13.370 -17.937   5.528  1.00  0.200          H  
ATOM   4710 1HD  LYS A 303     -14.167 -17.811   3.196  1.00  0.200          H  
ATOM   4711 2HD  LYS A 303     -15.801 -18.139   3.765  1.00  0.200          H  
ATOM   4712 1HE  LYS A 303     -14.195 -15.859   4.876  1.00  0.200          H  
ATOM   4713 2HE  LYS A 303     -15.176 -15.680   3.407  1.00  0.200          H  
ATOM   4714 1HZ  LYS A 303     -16.403 -14.986   5.388  1.00  0.200          H  
ATOM   4715 2HZ  LYS A 303     -17.148 -16.287   4.736  1.00  0.200          H  
ATOM   4716 3HZ  LYS A 303     -16.292 -16.465   6.127  1.00  0.200          H  
ATOM   4717  N   PRO A 304     -15.037 -23.024   3.676  1.00  0.090          N  
ATOM   4718  CA  PRO A 304     -14.679 -24.409   3.575  1.00  0.080          C  
ATOM   4719  C   PRO A 304     -13.216 -24.697   3.857  1.00  0.070          C  
ATOM   4720  O   PRO A 304     -12.312 -23.999   3.402  1.00  0.150          O  
ATOM   4721  CB  PRO A 304     -15.068 -24.742   2.136  1.00  0.120          C  
ATOM   4722  CG  PRO A 304     -16.199 -23.804   1.858  1.00  0.120          C  
ATOM   4723  CD  PRO A 304     -15.831 -22.526   2.568  1.00  0.120          C  
ATOM   4724  HA  PRO A 304     -15.318 -24.950   4.270  1.00  0.100          H  
ATOM   4725 1HB  PRO A 304     -14.214 -24.606   1.468  1.00  0.140          H  
ATOM   4726 2HB  PRO A 304     -15.367 -25.798   2.066  1.00  0.140          H  
ATOM   4727 1HG  PRO A 304     -16.333 -23.678   0.793  1.00  0.140          H  
ATOM   4728 2HG  PRO A 304     -17.136 -24.228   2.245  1.00  0.140          H  
ATOM   4729 1HD  PRO A 304     -15.254 -21.836   1.928  1.00  0.140          H  
ATOM   4730 2HD  PRO A 304     -16.770 -22.112   2.935  1.00  0.140          H  
ATOM   4731  N   LEU A 305     -13.039 -25.755   4.633  1.00  0.090          N  
ATOM   4732  CA  LEU A 305     -11.789 -26.343   5.083  1.00  0.160          C  
ATOM   4733  C   LEU A 305     -10.995 -27.032   3.991  1.00  0.080          C  
ATOM   4734  O   LEU A 305      -9.775 -27.137   4.070  1.00  0.120          O  
ATOM   4735  CB  LEU A 305     -12.093 -27.358   6.193  1.00  0.200          C  
ATOM   4736  CG  LEU A 305     -12.585 -26.788   7.553  1.00  0.200          C  
ATOM   4737  CD1 LEU A 305     -13.090 -27.911   8.412  1.00  0.200          C  
ATOM   4738  CD2 LEU A 305     -11.418 -26.119   8.278  1.00  0.200          C  
ATOM   4739  H   LEU A 305     -13.891 -26.227   4.935  1.00  0.110          H  
ATOM   4740  HA  LEU A 305     -11.170 -25.543   5.475  1.00  0.190          H  
ATOM   4741 1HB  LEU A 305     -12.849 -28.053   5.821  1.00  0.240          H  
ATOM   4742 2HB  LEU A 305     -11.193 -27.922   6.375  1.00  0.240          H  
ATOM   4743  HG  LEU A 305     -13.391 -26.072   7.389  1.00  0.240          H  
ATOM   4744 1HD1 LEU A 305     -13.432 -27.512   9.370  1.00  0.240          H  
ATOM   4745 2HD1 LEU A 305     -13.918 -28.420   7.920  1.00  0.240          H  
ATOM   4746 3HD1 LEU A 305     -12.286 -28.605   8.574  1.00  0.240          H  
ATOM   4747 1HD2 LEU A 305     -11.760 -25.749   9.231  1.00  0.240          H  
ATOM   4748 2HD2 LEU A 305     -10.626 -26.846   8.439  1.00  0.240          H  
ATOM   4749 3HD2 LEU A 305     -11.028 -25.291   7.693  1.00  0.240          H  
ATOM   4750  N   GLY A 306     -11.702 -27.607   3.025  1.00  0.080          N  
ATOM   4751  CA  GLY A 306     -11.054 -28.445   2.041  1.00  0.080          C  
ATOM   4752  C   GLY A 306     -11.100 -29.799   2.681  1.00  0.090          C  
ATOM   4753  O   GLY A 306     -11.794 -29.957   3.677  1.00  0.240          O  
ATOM   4754  H   GLY A 306     -12.705 -27.502   2.990  1.00  0.100          H  
ATOM   4755 1HA  GLY A 306     -11.583 -28.432   1.090  1.00  0.100          H  
ATOM   4756 2HA  GLY A 306     -10.020 -28.140   1.894  1.00  0.100          H  
ATOM   4757  N   ALA A 307     -10.426 -30.787   2.129  1.00  0.160          N  
ATOM   4758  CA  ALA A 307     -10.517 -32.108   2.740  1.00  0.140          C  
ATOM   4759  C   ALA A 307     -10.019 -31.972   4.154  1.00  0.170          C  
ATOM   4760  O   ALA A 307      -9.121 -31.172   4.389  1.00  0.470          O  
ATOM   4761  CB  ALA A 307      -9.693 -33.118   1.996  1.00  0.200          C  
ATOM   4762  H   ALA A 307      -9.857 -30.629   1.308  1.00  0.190          H  
ATOM   4763  HA  ALA A 307     -11.559 -32.421   2.757  1.00  0.170          H  
ATOM   4764 1HB  ALA A 307      -9.767 -34.084   2.484  1.00  0.240          H  
ATOM   4765 2HB  ALA A 307     -10.061 -33.197   0.983  1.00  0.240          H  
ATOM   4766 3HB  ALA A 307      -8.662 -32.793   2.001  1.00  0.240          H  
ATOM   4767  N   VAL A 308     -10.543 -32.733   5.100  1.00  0.160          N  
ATOM   4768  CA  VAL A 308     -10.052 -32.509   6.454  1.00  0.100          C  
ATOM   4769  C   VAL A 308      -9.229 -33.638   7.008  1.00  0.120          C  
ATOM   4770  O   VAL A 308      -9.271 -34.756   6.508  1.00  0.180          O  
ATOM   4771  CB  VAL A 308     -11.185 -32.245   7.436  1.00  0.160          C  
ATOM   4772  CG1 VAL A 308     -11.930 -31.012   7.036  1.00  0.160          C  
ATOM   4773  CG2 VAL A 308     -12.079 -33.439   7.486  1.00  0.160          C  
ATOM   4774  H   VAL A 308     -11.261 -33.425   4.851  1.00  0.190          H  
ATOM   4775  HA  VAL A 308      -9.463 -31.618   6.439  1.00  0.120          H  
ATOM   4776  HB  VAL A 308     -10.762 -32.069   8.426  1.00  0.200          H  
ATOM   4777 1HG1 VAL A 308     -12.727 -30.815   7.744  1.00  0.200          H  
ATOM   4778 2HG1 VAL A 308     -11.238 -30.182   7.021  1.00  0.200          H  
ATOM   4779 3HG1 VAL A 308     -12.350 -31.139   6.049  1.00  0.200          H  
ATOM   4780 1HG2 VAL A 308     -12.820 -33.249   8.197  1.00  0.200          H  
ATOM   4781 2HG2 VAL A 308     -12.525 -33.613   6.508  1.00  0.200          H  
ATOM   4782 3HG2 VAL A 308     -11.524 -34.316   7.791  1.00  0.200          H  
ATOM   4783  N   ALA A 309      -8.463 -33.322   8.051  1.00  0.080          N  
ATOM   4784  CA  ALA A 309      -7.634 -34.295   8.735  1.00  0.080          C  
ATOM   4785  C   ALA A 309      -8.473 -35.370   9.423  1.00  0.070          C  
ATOM   4786  O   ALA A 309      -8.087 -36.536   9.472  1.00  0.130          O  
ATOM   4787  CB  ALA A 309      -6.743 -33.597   9.743  1.00  0.110          C  
ATOM   4788  H   ALA A 309      -8.471 -32.364   8.408  1.00  0.100          H  
ATOM   4789  HA  ALA A 309      -7.007 -34.781   7.991  1.00  0.100          H  
ATOM   4790 1HB  ALA A 309      -6.108 -34.340  10.207  1.00  0.130          H  
ATOM   4791 2HB  ALA A 309      -6.126 -32.854   9.233  1.00  0.130          H  
ATOM   4792 3HB  ALA A 309      -7.348 -33.101  10.504  1.00  0.130          H  
ATOM   4793  N   LEU A 310      -9.629 -34.976   9.967  1.00  0.050          N  
ATOM   4794  CA  LEU A 310     -10.474 -35.905  10.716  1.00  0.060          C  
ATOM   4795  C   LEU A 310     -11.240 -36.847   9.782  1.00  0.050          C  
ATOM   4796  O   LEU A 310     -12.112 -36.423   9.008  1.00  0.080          O  
ATOM   4797  CB  LEU A 310     -11.478 -35.096  11.552  1.00  0.080          C  
ATOM   4798  CG  LEU A 310     -12.394 -35.866  12.531  1.00  0.080          C  
ATOM   4799  CD1 LEU A 310     -11.551 -36.466  13.656  1.00  0.080          C  
ATOM   4800  CD2 LEU A 310     -13.453 -34.933  13.090  1.00  0.080          C  
ATOM   4801  H   LEU A 310      -9.863 -33.994   9.925  1.00  0.060          H  
ATOM   4802  HA  LEU A 310      -9.833 -36.502  11.361  1.00  0.070          H  
ATOM   4803 1HB  LEU A 310     -10.927 -34.361  12.127  1.00  0.100          H  
ATOM   4804 2HB  LEU A 310     -12.128 -34.573  10.859  1.00  0.100          H  
ATOM   4805  HG  LEU A 310     -12.886 -36.680  12.008  1.00  0.100          H  
ATOM   4806 1HD1 LEU A 310     -12.207 -37.013  14.336  1.00  0.100          H  
ATOM   4807 2HD1 LEU A 310     -10.814 -37.145  13.258  1.00  0.100          H  
ATOM   4808 3HD1 LEU A 310     -11.049 -35.667  14.206  1.00  0.100          H  
ATOM   4809 1HD2 LEU A 310     -14.100 -35.486  13.775  1.00  0.100          H  
ATOM   4810 2HD2 LEU A 310     -12.979 -34.113  13.618  1.00  0.100          H  
ATOM   4811 3HD2 LEU A 310     -14.055 -34.546  12.289  1.00  0.100          H  
ATOM   4812  N   LYS A 311     -10.964 -38.144   9.910  1.00  0.060          N  
ATOM   4813  CA  LYS A 311     -11.541 -39.156   9.024  1.00  0.070          C  
ATOM   4814  C   LYS A 311     -13.064 -39.222   9.063  1.00  0.080          C  
ATOM   4815  O   LYS A 311     -13.713 -39.419   8.033  1.00  0.110          O  
ATOM   4816  CB  LYS A 311     -10.952 -40.519   9.369  1.00  0.090          C  
ATOM   4817  CG  LYS A 311      -9.497 -40.671   8.952  1.00  0.090          C  
ATOM   4818  CD  LYS A 311      -8.969 -42.077   9.163  1.00  0.090          C  
ATOM   4819  CE  LYS A 311      -8.628 -42.299  10.618  1.00  0.090          C  
ATOM   4820  NZ  LYS A 311      -8.058 -43.632  10.888  1.00  0.090          N  
ATOM   4821  H   LYS A 311     -10.290 -38.427  10.631  1.00  0.070          H  
ATOM   4822  HA  LYS A 311     -11.248 -38.908   8.003  1.00  0.080          H  
ATOM   4823 1HB  LYS A 311     -11.024 -40.665  10.445  1.00  0.110          H  
ATOM   4824 2HB  LYS A 311     -11.536 -41.303   8.885  1.00  0.110          H  
ATOM   4825 1HG  LYS A 311      -9.429 -40.443   7.920  1.00  0.110          H  
ATOM   4826 2HG  LYS A 311      -8.877 -39.959   9.502  1.00  0.110          H  
ATOM   4827 1HD  LYS A 311      -9.715 -42.805   8.849  1.00  0.110          H  
ATOM   4828 2HD  LYS A 311      -8.070 -42.213   8.563  1.00  0.110          H  
ATOM   4829 1HE  LYS A 311      -7.897 -41.546  10.917  1.00  0.110          H  
ATOM   4830 2HE  LYS A 311      -9.518 -42.183  11.226  1.00  0.110          H  
ATOM   4831 1HZ  LYS A 311      -7.863 -43.631  11.900  1.00  0.110          H  
ATOM   4832 2HZ  LYS A 311      -8.719 -44.356  10.656  1.00  0.110          H  
ATOM   4833 3HZ  LYS A 311      -7.208 -43.771  10.372  1.00  0.110          H  
ATOM   4834  N   SER A 312     -13.639 -39.036  10.248  1.00  0.110          N  
ATOM   4835  CA  SER A 312     -15.077 -39.125  10.460  1.00  0.160          C  
ATOM   4836  C   SER A 312     -15.861 -37.980   9.835  1.00  0.220          C  
ATOM   4837  O   SER A 312     -17.082 -38.065   9.705  1.00  0.460          O  
ATOM   4838  CB  SER A 312     -15.367 -39.227  11.947  1.00  0.200          C  
ATOM   4839  OG  SER A 312     -15.004 -38.062  12.628  1.00  0.200          O  
ATOM   4840  H   SER A 312     -13.061 -38.852  11.057  1.00  0.130          H  
ATOM   4841  HA  SER A 312     -15.422 -40.048   9.991  1.00  0.190          H  
ATOM   4842 1HB  SER A 312     -16.429 -39.420  12.101  1.00  0.240          H  
ATOM   4843 2HB  SER A 312     -14.818 -40.071  12.356  1.00  0.240          H  
ATOM   4844  HG  SER A 312     -15.775 -37.435  12.560  1.00  0.240          H  
ATOM   4845  N   TYR A 313     -15.173 -36.912   9.434  1.00  0.120          N  
ATOM   4846  CA  TYR A 313     -15.837 -35.785   8.809  1.00  0.110          C  
ATOM   4847  C   TYR A 313     -15.556 -35.889   7.312  1.00  0.100          C  
ATOM   4848  O   TYR A 313     -16.474 -35.737   6.489  1.00  0.140          O  
ATOM   4849  CB  TYR A 313     -15.368 -34.455   9.408  1.00  0.160          C  
ATOM   4850  CG  TYR A 313     -16.110 -33.194   8.890  1.00  0.160          C  
ATOM   4851  CD1 TYR A 313     -17.357 -32.900   9.399  1.00  0.160          C  
ATOM   4852  CD2 TYR A 313     -15.567 -32.347   7.915  1.00  0.160          C  
ATOM   4853  CE1 TYR A 313     -18.045 -31.797   8.942  1.00  0.160          C  
ATOM   4854  CE2 TYR A 313     -16.259 -31.247   7.479  1.00  0.160          C  
ATOM   4855  CZ  TYR A 313     -17.484 -30.976   7.973  1.00  0.160          C  
ATOM   4856  OH  TYR A 313     -18.174 -29.892   7.496  1.00  0.160          O  
ATOM   4857  H   TYR A 313     -14.159 -36.895   9.534  1.00  0.140          H  
ATOM   4858  HA  TYR A 313     -16.913 -35.873   8.960  1.00  0.130          H  
ATOM   4859 1HB  TYR A 313     -15.525 -34.501  10.484  1.00  0.190          H  
ATOM   4860 2HB  TYR A 313     -14.319 -34.346   9.255  1.00  0.190          H  
ATOM   4861  HD1 TYR A 313     -17.806 -33.542  10.157  1.00  0.190          H  
ATOM   4862  HD2 TYR A 313     -14.621 -32.541   7.488  1.00  0.190          H  
ATOM   4863  HE1 TYR A 313     -19.035 -31.573   9.338  1.00  0.190          H  
ATOM   4864  HE2 TYR A 313     -15.836 -30.594   6.720  1.00  0.190          H  
ATOM   4865  HH  TYR A 313     -19.079 -29.883   7.889  1.00  0.190          H  
ATOM   4866  N   GLU A 314     -14.292 -36.206   6.963  1.00  0.070          N  
ATOM   4867  CA  GLU A 314     -13.867 -36.296   5.573  1.00  0.060          C  
ATOM   4868  C   GLU A 314     -14.663 -37.314   4.777  1.00  0.070          C  
ATOM   4869  O   GLU A 314     -15.000 -37.067   3.624  1.00  0.080          O  
ATOM   4870  CB  GLU A 314     -12.376 -36.618   5.453  1.00  0.090          C  
ATOM   4871  CG  GLU A 314     -11.868 -36.766   3.994  1.00  0.090          C  
ATOM   4872  CD  GLU A 314     -12.064 -35.548   3.173  1.00  0.090          C  
ATOM   4873  OE1 GLU A 314     -12.265 -34.502   3.743  1.00  0.090          O  
ATOM   4874  OE2 GLU A 314     -11.984 -35.640   1.972  1.00  0.090          O  
ATOM   4875  H   GLU A 314     -13.581 -36.335   7.687  1.00  0.080          H  
ATOM   4876  HA  GLU A 314     -14.020 -35.320   5.133  1.00  0.070          H  
ATOM   4877 1HB  GLU A 314     -11.785 -35.850   5.935  1.00  0.110          H  
ATOM   4878 2HB  GLU A 314     -12.174 -37.550   5.982  1.00  0.110          H  
ATOM   4879 1HG  GLU A 314     -10.802 -36.974   4.020  1.00  0.110          H  
ATOM   4880 2HG  GLU A 314     -12.358 -37.613   3.514  1.00  0.110          H  
ATOM   4881  N   GLU A 315     -15.062 -38.434   5.374  1.00  0.060          N  
ATOM   4882  CA  GLU A 315     -15.817 -39.387   4.568  1.00  0.090          C  
ATOM   4883  C   GLU A 315     -17.082 -38.767   3.959  1.00  0.080          C  
ATOM   4884  O   GLU A 315     -17.477 -39.149   2.856  1.00  0.110          O  
ATOM   4885  CB  GLU A 315     -16.211 -40.627   5.379  1.00  0.110          C  
ATOM   4886  CG  GLU A 315     -15.063 -41.577   5.713  1.00  0.110          C  
ATOM   4887  CD  GLU A 315     -15.506 -42.770   6.533  1.00  0.110          C  
ATOM   4888  OE1 GLU A 315     -16.660 -42.826   6.893  1.00  0.110          O  
ATOM   4889  OE2 GLU A 315     -14.689 -43.621   6.796  1.00  0.110          O  
ATOM   4890  H   GLU A 315     -14.774 -38.659   6.335  1.00  0.070          H  
ATOM   4891  HA  GLU A 315     -15.177 -39.712   3.748  1.00  0.110          H  
ATOM   4892 1HB  GLU A 315     -16.657 -40.306   6.323  1.00  0.140          H  
ATOM   4893 2HB  GLU A 315     -16.969 -41.189   4.835  1.00  0.140          H  
ATOM   4894 1HG  GLU A 315     -14.629 -41.935   4.782  1.00  0.140          H  
ATOM   4895 2HG  GLU A 315     -14.294 -41.036   6.247  1.00  0.140          H  
ATOM   4896  N   GLU A 316     -17.737 -37.831   4.660  1.00  0.090          N  
ATOM   4897  CA  GLU A 316     -18.941 -37.228   4.105  1.00  0.120          C  
ATOM   4898  C   GLU A 316     -18.562 -36.037   3.226  1.00  0.110          C  
ATOM   4899  O   GLU A 316     -19.163 -35.783   2.183  1.00  0.110          O  
ATOM   4900  CB  GLU A 316     -19.890 -36.787   5.223  1.00  0.160          C  
ATOM   4901  CG  GLU A 316     -20.472 -37.935   6.079  1.00  0.160          C  
ATOM   4902  CD  GLU A 316     -21.407 -38.884   5.332  1.00  0.160          C  
ATOM   4903  OE1 GLU A 316     -22.261 -38.422   4.589  1.00  0.160          O  
ATOM   4904  OE2 GLU A 316     -21.260 -40.074   5.507  1.00  0.160          O  
ATOM   4905  H   GLU A 316     -17.383 -37.495   5.555  1.00  0.110          H  
ATOM   4906  HA  GLU A 316     -19.451 -37.965   3.486  1.00  0.140          H  
ATOM   4907 1HB  GLU A 316     -19.358 -36.111   5.896  1.00  0.190          H  
ATOM   4908 2HB  GLU A 316     -20.723 -36.233   4.792  1.00  0.190          H  
ATOM   4909 1HG  GLU A 316     -19.640 -38.518   6.477  1.00  0.190          H  
ATOM   4910 2HG  GLU A 316     -21.005 -37.502   6.923  1.00  0.190          H  
ATOM   4911  N   LEU A 317     -17.525 -35.308   3.629  1.00  0.110          N  
ATOM   4912  CA  LEU A 317     -17.083 -34.122   2.904  1.00  0.120          C  
ATOM   4913  C   LEU A 317     -16.643 -34.515   1.489  1.00  0.100          C  
ATOM   4914  O   LEU A 317     -16.935 -33.828   0.511  1.00  0.120          O  
ATOM   4915  CB  LEU A 317     -15.951 -33.460   3.694  1.00  0.160          C  
ATOM   4916  CG  LEU A 317     -15.424 -32.118   3.231  1.00  0.160          C  
ATOM   4917  CD1 LEU A 317     -16.531 -31.053   3.236  1.00  0.160          C  
ATOM   4918  CD2 LEU A 317     -14.331 -31.714   4.137  1.00  0.160          C  
ATOM   4919  H   LEU A 317     -17.057 -35.555   4.505  1.00  0.130          H  
ATOM   4920  HA  LEU A 317     -17.928 -33.444   2.831  1.00  0.140          H  
ATOM   4921 1HB  LEU A 317     -16.255 -33.377   4.740  1.00  0.200          H  
ATOM   4922 2HB  LEU A 317     -15.104 -34.132   3.641  1.00  0.200          H  
ATOM   4923  HG  LEU A 317     -15.031 -32.211   2.251  1.00  0.200          H  
ATOM   4924 1HD1 LEU A 317     -16.110 -30.101   2.912  1.00  0.200          H  
ATOM   4925 2HD1 LEU A 317     -17.331 -31.328   2.556  1.00  0.200          H  
ATOM   4926 3HD1 LEU A 317     -16.930 -30.945   4.245  1.00  0.200          H  
ATOM   4927 1HD2 LEU A 317     -13.956 -30.766   3.806  1.00  0.200          H  
ATOM   4928 2HD2 LEU A 317     -14.695 -31.622   5.135  1.00  0.200          H  
ATOM   4929 3HD2 LEU A 317     -13.541 -32.455   4.114  1.00  0.200          H  
ATOM   4930  N   ALA A 318     -16.027 -35.686   1.392  1.00  0.080          N  
ATOM   4931  CA  ALA A 318     -15.496 -36.299   0.185  1.00  0.090          C  
ATOM   4932  C   ALA A 318     -16.557 -36.535  -0.888  1.00  0.090          C  
ATOM   4933  O   ALA A 318     -16.216 -36.797  -2.041  1.00  0.110          O  
ATOM   4934  CB  ALA A 318     -14.842 -37.618   0.538  1.00  0.120          C  
ATOM   4935  H   ALA A 318     -15.832 -36.177   2.266  1.00  0.100          H  
ATOM   4936  HA  ALA A 318     -14.742 -35.628  -0.225  1.00  0.110          H  
ATOM   4937 1HB  ALA A 318     -14.408 -38.063  -0.353  1.00  0.150          H  
ATOM   4938 2HB  ALA A 318     -14.056 -37.439   1.277  1.00  0.150          H  
ATOM   4939 3HB  ALA A 318     -15.592 -38.291   0.959  1.00  0.150          H  
ATOM   4940  N   LYS A 319     -17.840 -36.527  -0.519  1.00  0.070          N  
ATOM   4941  CA  LYS A 319     -18.912 -36.751  -1.478  1.00  0.080          C  
ATOM   4942  C   LYS A 319     -19.121 -35.523  -2.377  1.00  0.070          C  
ATOM   4943  O   LYS A 319     -19.787 -35.607  -3.409  1.00  0.080          O  
ATOM   4944  CB  LYS A 319     -20.199 -37.086  -0.732  1.00  0.110          C  
ATOM   4945  CG  LYS A 319     -20.157 -38.426  -0.001  1.00  0.110          C  
ATOM   4946  CD  LYS A 319     -21.437 -38.669   0.786  1.00  0.110          C  
ATOM   4947  CE  LYS A 319     -21.401 -40.006   1.521  1.00  0.110          C  
ATOM   4948  NZ  LYS A 319     -22.628 -40.211   2.359  1.00  0.110          N  
ATOM   4949  H   LYS A 319     -18.095 -36.308   0.451  1.00  0.080          H  
ATOM   4950  HA  LYS A 319     -18.638 -37.592  -2.112  1.00  0.100          H  
ATOM   4951 1HB  LYS A 319     -20.404 -36.306   0.001  1.00  0.130          H  
ATOM   4952 2HB  LYS A 319     -21.032 -37.105  -1.433  1.00  0.130          H  
ATOM   4953 1HG  LYS A 319     -20.013 -39.229  -0.722  1.00  0.130          H  
ATOM   4954 2HG  LYS A 319     -19.310 -38.426   0.694  1.00  0.130          H  
ATOM   4955 1HD  LYS A 319     -21.552 -37.874   1.533  1.00  0.130          H  
ATOM   4956 2HD  LYS A 319     -22.295 -38.646   0.118  1.00  0.130          H  
ATOM   4957 1HE  LYS A 319     -21.328 -40.812   0.795  1.00  0.130          H  
ATOM   4958 2HE  LYS A 319     -20.522 -40.033   2.173  1.00  0.130          H  
ATOM   4959 1HZ  LYS A 319     -22.564 -41.096   2.838  1.00  0.130          H  
ATOM   4960 2HZ  LYS A 319     -22.685 -39.454   3.071  1.00  0.130          H  
ATOM   4961 3HZ  LYS A 319     -23.452 -40.196   1.785  1.00  0.130          H  
ATOM   4962  N   ASP A 320     -18.577 -34.376  -1.951  1.00  0.060          N  
ATOM   4963  CA  ASP A 320     -18.657 -33.085  -2.627  1.00  0.060          C  
ATOM   4964  C   ASP A 320     -17.596 -33.018  -3.743  1.00  0.050          C  
ATOM   4965  O   ASP A 320     -16.401 -33.045  -3.435  1.00  0.050          O  
ATOM   4966  CB  ASP A 320     -18.464 -31.957  -1.601  1.00  0.080          C  
ATOM   4967  CG  ASP A 320     -18.615 -30.483  -2.129  1.00  0.080          C  
ATOM   4968  OD1 ASP A 320     -18.183 -30.156  -3.240  1.00  0.080          O  
ATOM   4969  OD2 ASP A 320     -19.178 -29.685  -1.391  1.00  0.080          O  
ATOM   4970  H   ASP A 320     -18.039 -34.397  -1.078  1.00  0.070          H  
ATOM   4971  HA  ASP A 320     -19.660 -32.975  -3.016  1.00  0.070          H  
ATOM   4972 1HB  ASP A 320     -19.177 -32.103  -0.785  1.00  0.100          H  
ATOM   4973 2HB  ASP A 320     -17.486 -32.065  -1.162  1.00  0.100          H  
ATOM   4974  N   PRO A 321     -17.966 -32.917  -5.035  1.00  0.060          N  
ATOM   4975  CA  PRO A 321     -17.064 -32.900  -6.180  1.00  0.050          C  
ATOM   4976  C   PRO A 321     -15.978 -31.817  -6.106  1.00  0.050          C  
ATOM   4977  O   PRO A 321     -14.957 -31.933  -6.789  1.00  0.050          O  
ATOM   4978  CB  PRO A 321     -18.013 -32.611  -7.352  1.00  0.080          C  
ATOM   4979  CG  PRO A 321     -19.353 -33.132  -6.906  1.00  0.080          C  
ATOM   4980  CD  PRO A 321     -19.404 -32.867  -5.415  1.00  0.080          C  
ATOM   4981  HA  PRO A 321     -16.615 -33.896  -6.286  1.00  0.060          H  
ATOM   4982 1HB  PRO A 321     -18.025 -31.529  -7.563  1.00  0.090          H  
ATOM   4983 2HB  PRO A 321     -17.645 -33.108  -8.263  1.00  0.090          H  
ATOM   4984 1HG  PRO A 321     -20.161 -32.622  -7.453  1.00  0.090          H  
ATOM   4985 2HG  PRO A 321     -19.440 -34.204  -7.142  1.00  0.090          H  
ATOM   4986 1HD  PRO A 321     -19.839 -31.877  -5.187  1.00  0.090          H  
ATOM   4987 2HD  PRO A 321     -19.973 -33.697  -4.977  1.00  0.090          H  
ATOM   4988  N   ARG A 322     -16.183 -30.757  -5.301  1.00  0.050          N  
ATOM   4989  CA  ARG A 322     -15.176 -29.705  -5.237  1.00  0.040          C  
ATOM   4990  C   ARG A 322     -14.043 -30.150  -4.305  1.00  0.040          C  
ATOM   4991  O   ARG A 322     -12.886 -29.726  -4.444  1.00  0.040          O  
ATOM   4992  CB  ARG A 322     -15.801 -28.430  -4.712  1.00  0.060          C  
ATOM   4993  CG  ARG A 322     -16.888 -27.827  -5.573  1.00  0.060          C  
ATOM   4994  CD  ARG A 322     -17.501 -26.642  -4.918  1.00  0.060          C  
ATOM   4995  NE  ARG A 322     -18.241 -27.048  -3.724  1.00  0.060          N  
ATOM   4996  CZ  ARG A 322     -18.934 -26.230  -2.889  1.00  0.060          C  
ATOM   4997  NH1 ARG A 322     -19.010 -24.921  -3.114  1.00  0.060          N  
ATOM   4998  NH2 ARG A 322     -19.548 -26.769  -1.848  1.00  0.060          N  
ATOM   4999  H   ARG A 322     -17.022 -30.666  -4.704  1.00  0.060          H  
ATOM   5000  HA  ARG A 322     -14.776 -29.538  -6.233  1.00  0.050          H  
ATOM   5001 1HB  ARG A 322     -16.181 -28.587  -3.703  1.00  0.070          H  
ATOM   5002 2HB  ARG A 322     -15.050 -27.681  -4.669  1.00  0.070          H  
ATOM   5003 1HG  ARG A 322     -16.508 -27.548  -6.535  1.00  0.070          H  
ATOM   5004 2HG  ARG A 322     -17.675 -28.571  -5.702  1.00  0.070          H  
ATOM   5005 1HD  ARG A 322     -16.719 -25.941  -4.621  1.00  0.070          H  
ATOM   5006 2HD  ARG A 322     -18.189 -26.153  -5.608  1.00  0.070          H  
ATOM   5007  HE  ARG A 322     -18.243 -28.065  -3.498  1.00  0.070          H  
ATOM   5008 1HH1 ARG A 322     -18.552 -24.506  -3.917  1.00  0.070          H  
ATOM   5009 2HH1 ARG A 322     -19.565 -24.284  -2.502  1.00  0.070          H  
ATOM   5010 1HH2 ARG A 322     -19.478 -27.799  -1.688  1.00  0.070          H  
ATOM   5011 2HH2 ARG A 322     -20.077 -26.195  -1.214  1.00  0.070          H  
ATOM   5012  N   ILE A 323     -14.386 -31.017  -3.349  1.00  0.050          N  
ATOM   5013  CA  ILE A 323     -13.458 -31.591  -2.392  1.00  0.040          C  
ATOM   5014  C   ILE A 323     -12.683 -32.631  -3.153  1.00  0.040          C  
ATOM   5015  O   ILE A 323     -11.469 -32.764  -2.978  1.00  0.040          O  
ATOM   5016  CB  ILE A 323     -14.197 -32.177  -1.169  1.00  0.060          C  
ATOM   5017  CG1 ILE A 323     -14.953 -31.030  -0.399  1.00  0.060          C  
ATOM   5018  CG2 ILE A 323     -13.216 -32.947  -0.235  1.00  0.060          C  
ATOM   5019  CD1 ILE A 323     -14.071 -29.963   0.268  1.00  0.060          C  
ATOM   5020  H   ILE A 323     -15.353 -31.346  -3.290  1.00  0.060          H  
ATOM   5021  HA  ILE A 323     -12.757 -30.832  -2.062  1.00  0.050          H  
ATOM   5022  HB  ILE A 323     -14.952 -32.881  -1.504  1.00  0.070          H  
ATOM   5023 1HG1 ILE A 323     -15.583 -30.511  -1.121  1.00  0.070          H  
ATOM   5024 2HG1 ILE A 323     -15.600 -31.477   0.329  1.00  0.070          H  
ATOM   5025 1HG2 ILE A 323     -13.763 -33.369   0.609  1.00  0.070          H  
ATOM   5026 2HG2 ILE A 323     -12.740 -33.761  -0.781  1.00  0.070          H  
ATOM   5027 3HG2 ILE A 323     -12.446 -32.283   0.135  1.00  0.070          H  
ATOM   5028 1HD1 ILE A 323     -14.715 -29.226   0.747  1.00  0.070          H  
ATOM   5029 2HD1 ILE A 323     -13.449 -30.428   1.025  1.00  0.070          H  
ATOM   5030 3HD1 ILE A 323     -13.446 -29.469  -0.459  1.00  0.070          H  
ATOM   5031  N   ALA A 324     -13.408 -33.411  -3.959  1.00  0.040          N  
ATOM   5032  CA  ALA A 324     -12.755 -34.428  -4.753  1.00  0.050          C  
ATOM   5033  C   ALA A 324     -11.728 -33.787  -5.679  1.00  0.050          C  
ATOM   5034  O   ALA A 324     -10.589 -34.251  -5.723  1.00  0.060          O  
ATOM   5035  CB  ALA A 324     -13.774 -35.192  -5.568  1.00  0.070          C  
ATOM   5036  H   ALA A 324     -14.423 -33.268  -4.001  1.00  0.050          H  
ATOM   5037  HA  ALA A 324     -12.240 -35.112  -4.080  1.00  0.060          H  
ATOM   5038 1HB  ALA A 324     -13.269 -35.963  -6.149  1.00  0.080          H  
ATOM   5039 2HB  ALA A 324     -14.502 -35.652  -4.897  1.00  0.080          H  
ATOM   5040 3HB  ALA A 324     -14.280 -34.508  -6.239  1.00  0.080          H  
ATOM   5041  N   ALA A 325     -12.097 -32.676  -6.350  1.00  0.040          N  
ATOM   5042  CA  ALA A 325     -11.166 -31.969  -7.221  1.00  0.030          C  
ATOM   5043  C   ALA A 325      -9.973 -31.440  -6.435  1.00  0.030          C  
ATOM   5044  O   ALA A 325      -8.838 -31.488  -6.922  1.00  0.030          O  
ATOM   5045  CB  ALA A 325     -11.864 -30.823  -7.917  1.00  0.050          C  
ATOM   5046  H   ALA A 325     -13.067 -32.351  -6.316  1.00  0.050          H  
ATOM   5047  HA  ALA A 325     -10.801 -32.673  -7.971  1.00  0.040          H  
ATOM   5048 1HB  ALA A 325     -11.166 -30.318  -8.578  1.00  0.060          H  
ATOM   5049 2HB  ALA A 325     -12.707 -31.205  -8.497  1.00  0.060          H  
ATOM   5050 3HB  ALA A 325     -12.232 -30.126  -7.170  1.00  0.060          H  
ATOM   5051  N   THR A 326     -10.211 -30.945  -5.214  1.00  0.030          N  
ATOM   5052  CA  THR A 326      -9.127 -30.415  -4.404  1.00  0.030          C  
ATOM   5053  C   THR A 326      -8.131 -31.540  -4.135  1.00  0.040          C  
ATOM   5054  O   THR A 326      -6.919 -31.345  -4.282  1.00  0.050          O  
ATOM   5055  CB  THR A 326      -9.643 -29.829  -3.068  1.00  0.040          C  
ATOM   5056  OG1 THR A 326     -10.585 -28.780  -3.325  1.00  0.040          O  
ATOM   5057  CG2 THR A 326      -8.470 -29.194  -2.300  1.00  0.040          C  
ATOM   5058  H   THR A 326     -11.171 -30.864  -4.877  1.00  0.040          H  
ATOM   5059  HA  THR A 326      -8.620 -29.627  -4.960  1.00  0.040          H  
ATOM   5060  HB  THR A 326     -10.107 -30.612  -2.470  1.00  0.050          H  
ATOM   5061  HG1 THR A 326     -11.393 -29.150  -3.744  1.00  0.050          H  
ATOM   5062 1HG2 THR A 326      -8.834 -28.771  -1.369  1.00  0.050          H  
ATOM   5063 2HG2 THR A 326      -7.717 -29.920  -2.085  1.00  0.050          H  
ATOM   5064 3HG2 THR A 326      -8.035 -28.406  -2.913  1.00  0.050          H  
ATOM   5065  N   MET A 327      -8.631 -32.724  -3.759  1.00  0.040          N  
ATOM   5066  CA  MET A 327      -7.740 -33.849  -3.517  1.00  0.060          C  
ATOM   5067  C   MET A 327      -7.093 -34.386  -4.778  1.00  0.040          C  
ATOM   5068  O   MET A 327      -5.923 -34.754  -4.736  1.00  0.050          O  
ATOM   5069  CB  MET A 327      -8.433 -34.918  -2.706  1.00  0.080          C  
ATOM   5070  CG  MET A 327      -8.734 -34.458  -1.280  1.00  0.080          C  
ATOM   5071  SD  MET A 327      -7.205 -34.001  -0.321  1.00  0.080          S  
ATOM   5072  CE  MET A 327      -7.114 -32.189  -0.438  1.00  0.080          C  
ATOM   5073  H   MET A 327      -9.644 -32.814  -3.615  1.00  0.050          H  
ATOM   5074  HA  MET A 327      -6.921 -33.497  -2.919  1.00  0.070          H  
ATOM   5075 1HB  MET A 327      -9.382 -35.173  -3.188  1.00  0.090          H  
ATOM   5076 2HB  MET A 327      -7.818 -35.817  -2.671  1.00  0.090          H  
ATOM   5077 1HG  MET A 327      -9.390 -33.586  -1.327  1.00  0.090          H  
ATOM   5078 2HG  MET A 327      -9.259 -35.249  -0.742  1.00  0.090          H  
ATOM   5079 1HE  MET A 327      -6.271 -31.834   0.104  1.00  0.090          H  
ATOM   5080 2HE  MET A 327      -7.012 -31.892  -1.453  1.00  0.090          H  
ATOM   5081 3HE  MET A 327      -8.010 -31.742  -0.026  1.00  0.090          H  
ATOM   5082  N   GLU A 328      -7.775 -34.360  -5.922  1.00  0.040          N  
ATOM   5083  CA  GLU A 328      -7.114 -34.809  -7.140  1.00  0.040          C  
ATOM   5084  C   GLU A 328      -5.899 -33.911  -7.389  1.00  0.040          C  
ATOM   5085  O   GLU A 328      -4.814 -34.395  -7.731  1.00  0.050          O  
ATOM   5086  CB  GLU A 328      -8.077 -34.764  -8.329  1.00  0.060          C  
ATOM   5087  CG  GLU A 328      -9.176 -35.835  -8.309  1.00  0.060          C  
ATOM   5088  CD  GLU A 328     -10.233 -35.620  -9.363  1.00  0.060          C  
ATOM   5089  OE1 GLU A 328     -10.261 -34.555  -9.926  1.00  0.060          O  
ATOM   5090  OE2 GLU A 328     -11.003 -36.519  -9.608  1.00  0.060          O  
ATOM   5091  H   GLU A 328      -8.764 -34.094  -5.931  1.00  0.050          H  
ATOM   5092  HA  GLU A 328      -6.770 -35.834  -6.999  1.00  0.050          H  
ATOM   5093 1HB  GLU A 328      -8.561 -33.791  -8.355  1.00  0.070          H  
ATOM   5094 2HB  GLU A 328      -7.512 -34.878  -9.251  1.00  0.070          H  
ATOM   5095 1HG  GLU A 328      -8.709 -36.805  -8.479  1.00  0.070          H  
ATOM   5096 2HG  GLU A 328      -9.635 -35.862  -7.331  1.00  0.070          H  
ATOM   5097  N   ASN A 329      -6.048 -32.608  -7.131  1.00  0.040          N  
ATOM   5098  CA  ASN A 329      -4.923 -31.712  -7.315  1.00  0.040          C  
ATOM   5099  C   ASN A 329      -3.861 -31.969  -6.248  1.00  0.050          C  
ATOM   5100  O   ASN A 329      -2.672 -32.062  -6.569  1.00  0.060          O  
ATOM   5101  CB  ASN A 329      -5.372 -30.268  -7.237  1.00  0.060          C  
ATOM   5102  CG  ASN A 329      -6.127 -29.795  -8.429  1.00  0.060          C  
ATOM   5103  OD1 ASN A 329      -5.537 -29.494  -9.487  1.00  0.060          O  
ATOM   5104  ND2 ASN A 329      -7.426 -29.729  -8.287  1.00  0.060          N  
ATOM   5105  H   ASN A 329      -6.980 -32.251  -6.892  1.00  0.050          H  
ATOM   5106  HA  ASN A 329      -4.477 -31.902  -8.291  1.00  0.050          H  
ATOM   5107 1HB  ASN A 329      -6.009 -30.136  -6.362  1.00  0.070          H  
ATOM   5108 2HB  ASN A 329      -4.514 -29.626  -7.097  1.00  0.070          H  
ATOM   5109 1HD2 ASN A 329      -8.021 -29.417  -9.034  1.00  0.070          H  
ATOM   5110 2HD2 ASN A 329      -7.855 -30.013  -7.414  1.00  0.070          H  
ATOM   5111  N   ALA A 330      -4.278 -32.192  -4.997  1.00  0.040          N  
ATOM   5112  CA  ALA A 330      -3.316 -32.440  -3.933  1.00  0.040          C  
ATOM   5113  C   ALA A 330      -2.465 -33.679  -4.219  1.00  0.050          C  
ATOM   5114  O   ALA A 330      -1.269 -33.688  -3.934  1.00  0.080          O  
ATOM   5115  CB  ALA A 330      -4.023 -32.618  -2.599  1.00  0.060          C  
ATOM   5116  H   ALA A 330      -5.272 -32.105  -4.771  1.00  0.050          H  
ATOM   5117  HA  ALA A 330      -2.662 -31.579  -3.889  1.00  0.050          H  
ATOM   5118 1HB  ALA A 330      -3.288 -32.766  -1.813  1.00  0.070          H  
ATOM   5119 2HB  ALA A 330      -4.617 -31.740  -2.376  1.00  0.070          H  
ATOM   5120 3HB  ALA A 330      -4.666 -33.485  -2.653  1.00  0.070          H  
ATOM   5121  N   GLN A 331      -3.093 -34.712  -4.789  1.00  0.050          N  
ATOM   5122  CA  GLN A 331      -2.450 -35.971  -5.159  1.00  0.070          C  
ATOM   5123  C   GLN A 331      -1.429 -35.789  -6.275  1.00  0.070          C  
ATOM   5124  O   GLN A 331      -0.404 -36.472  -6.306  1.00  0.080          O  
ATOM   5125  CB  GLN A 331      -3.507 -36.990  -5.577  1.00  0.090          C  
ATOM   5126  CG  GLN A 331      -4.372 -37.495  -4.430  1.00  0.090          C  
ATOM   5127  CD  GLN A 331      -5.535 -38.323  -4.918  1.00  0.090          C  
ATOM   5128  OE1 GLN A 331      -5.840 -38.328  -6.116  1.00  0.090          O  
ATOM   5129  NE2 GLN A 331      -6.193 -39.025  -4.005  1.00  0.090          N  
ATOM   5130  H   GLN A 331      -4.101 -34.622  -4.936  1.00  0.060          H  
ATOM   5131  HA  GLN A 331      -1.925 -36.352  -4.287  1.00  0.080          H  
ATOM   5132 1HB  GLN A 331      -4.165 -36.533  -6.316  1.00  0.110          H  
ATOM   5133 2HB  GLN A 331      -3.026 -37.844  -6.049  1.00  0.110          H  
ATOM   5134 1HG  GLN A 331      -3.755 -38.129  -3.796  1.00  0.110          H  
ATOM   5135 2HG  GLN A 331      -4.747 -36.662  -3.850  1.00  0.110          H  
ATOM   5136 1HE2 GLN A 331      -6.973 -39.592  -4.275  1.00  0.110          H  
ATOM   5137 2HE2 GLN A 331      -5.912 -38.992  -3.045  1.00  0.110          H  
ATOM   5138  N   LYS A 332      -1.715 -34.873  -7.203  1.00  0.060          N  
ATOM   5139  CA  LYS A 332      -0.820 -34.610  -8.320  1.00  0.070          C  
ATOM   5140  C   LYS A 332       0.321 -33.668  -7.912  1.00  0.080          C  
ATOM   5141  O   LYS A 332       1.382 -33.663  -8.539  1.00  0.250          O  
ATOM   5142  CB  LYS A 332      -1.623 -34.061  -9.497  1.00  0.090          C  
ATOM   5143  CG  LYS A 332      -2.583 -35.105 -10.092  1.00  0.090          C  
ATOM   5144  CD  LYS A 332      -3.425 -34.549 -11.234  1.00  0.090          C  
ATOM   5145  CE  LYS A 332      -4.482 -35.565 -11.708  1.00  0.090          C  
ATOM   5146  NZ  LYS A 332      -3.874 -36.807 -12.287  1.00  0.090          N  
ATOM   5147  H   LYS A 332      -2.609 -34.374  -7.145  1.00  0.070          H  
ATOM   5148  HA  LYS A 332      -0.370 -35.553  -8.625  1.00  0.080          H  
ATOM   5149 1HB  LYS A 332      -2.216 -33.205  -9.161  1.00  0.110          H  
ATOM   5150 2HB  LYS A 332      -0.946 -33.712 -10.276  1.00  0.110          H  
ATOM   5151 1HG  LYS A 332      -1.987 -35.937 -10.459  1.00  0.110          H  
ATOM   5152 2HG  LYS A 332      -3.238 -35.480  -9.308  1.00  0.110          H  
ATOM   5153 1HD  LYS A 332      -3.933 -33.647 -10.886  1.00  0.110          H  
ATOM   5154 2HD  LYS A 332      -2.784 -34.285 -12.067  1.00  0.110          H  
ATOM   5155 1HE  LYS A 332      -5.112 -35.837 -10.858  1.00  0.110          H  
ATOM   5156 2HE  LYS A 332      -5.103 -35.097 -12.468  1.00  0.110          H  
ATOM   5157 1HZ  LYS A 332      -4.609 -37.435 -12.583  1.00  0.110          H  
ATOM   5158 2HZ  LYS A 332      -3.299 -36.566 -13.083  1.00  0.110          H  
ATOM   5159 3HZ  LYS A 332      -3.308 -37.264 -11.588  1.00  0.110          H  
ATOM   5160  N   GLY A 333       0.113 -32.894  -6.847  1.00  0.100          N  
ATOM   5161  CA  GLY A 333       1.105 -31.968  -6.334  1.00  0.070          C  
ATOM   5162  C   GLY A 333       2.005 -32.608  -5.282  1.00  0.090          C  
ATOM   5163  O   GLY A 333       2.256 -33.817  -5.288  1.00  0.160          O  
ATOM   5164  H   GLY A 333      -0.810 -32.886  -6.405  1.00  0.120          H  
ATOM   5165 1HA  GLY A 333       1.717 -31.598  -7.147  1.00  0.080          H  
ATOM   5166 2HA  GLY A 333       0.594 -31.114  -5.898  1.00  0.080          H  
ATOM   5167  N   GLU A 334       2.559 -31.774  -4.407  1.00  0.080          N  
ATOM   5168  CA  GLU A 334       3.498 -32.259  -3.389  1.00  0.110          C  
ATOM   5169  C   GLU A 334       3.231 -31.634  -2.029  1.00  0.090          C  
ATOM   5170  O   GLU A 334       2.914 -30.450  -1.956  1.00  0.170          O  
ATOM   5171  CB  GLU A 334       4.947 -31.938  -3.797  1.00  0.140          C  
ATOM   5172  CG  GLU A 334       5.440 -32.608  -5.093  1.00  0.140          C  
ATOM   5173  CD  GLU A 334       6.892 -32.281  -5.428  1.00  0.140          C  
ATOM   5174  OE1 GLU A 334       7.487 -31.501  -4.717  1.00  0.140          O  
ATOM   5175  OE2 GLU A 334       7.398 -32.814  -6.392  1.00  0.140          O  
ATOM   5176  H   GLU A 334       2.294 -30.783  -4.466  1.00  0.100          H  
ATOM   5177  HA  GLU A 334       3.383 -33.338  -3.295  1.00  0.130          H  
ATOM   5178 1HB  GLU A 334       5.050 -30.859  -3.924  1.00  0.170          H  
ATOM   5179 2HB  GLU A 334       5.620 -32.233  -2.989  1.00  0.170          H  
ATOM   5180 1HG  GLU A 334       5.327 -33.688  -4.998  1.00  0.170          H  
ATOM   5181 2HG  GLU A 334       4.810 -32.280  -5.920  1.00  0.170          H  
ATOM   5182  N   ILE A 335       3.411 -32.404  -0.957  1.00  0.150          N  
ATOM   5183  CA  ILE A 335       3.285 -31.856   0.395  1.00  0.110          C  
ATOM   5184  C   ILE A 335       4.405 -30.877   0.658  1.00  0.090          C  
ATOM   5185  O   ILE A 335       5.575 -31.175   0.409  1.00  0.110          O  
ATOM   5186  CB  ILE A 335       3.251 -32.992   1.466  1.00  0.170          C  
ATOM   5187  CG1 ILE A 335       2.913 -32.439   2.909  1.00  0.170          C  
ATOM   5188  CG2 ILE A 335       4.587 -33.742   1.519  1.00  0.170          C  
ATOM   5189  CD1 ILE A 335       1.511 -31.926   3.141  1.00  0.170          C  
ATOM   5190  H   ILE A 335       3.653 -33.375  -1.094  1.00  0.180          H  
ATOM   5191  HA  ILE A 335       2.364 -31.302   0.468  1.00  0.130          H  
ATOM   5192  HB  ILE A 335       2.466 -33.693   1.194  1.00  0.200          H  
ATOM   5193 1HG1 ILE A 335       3.082 -33.245   3.624  1.00  0.200          H  
ATOM   5194 2HG1 ILE A 335       3.608 -31.632   3.139  1.00  0.200          H  
ATOM   5195 1HG2 ILE A 335       4.515 -34.546   2.247  1.00  0.200          H  
ATOM   5196 2HG2 ILE A 335       4.818 -34.158   0.546  1.00  0.200          H  
ATOM   5197 3HG2 ILE A 335       5.390 -33.074   1.822  1.00  0.200          H  
ATOM   5198 1HD1 ILE A 335       1.442 -31.596   4.172  1.00  0.200          H  
ATOM   5199 2HD1 ILE A 335       1.293 -31.093   2.485  1.00  0.200          H  
ATOM   5200 3HD1 ILE A 335       0.805 -32.697   2.975  1.00  0.200          H  
ATOM   5201  N   MET A 336       4.073 -29.700   1.169  1.00  0.120          N  
ATOM   5202  CA  MET A 336       5.146 -28.774   1.445  1.00  0.160          C  
ATOM   5203  C   MET A 336       6.073 -29.299   2.544  1.00  0.170          C  
ATOM   5204  O   MET A 336       5.615 -29.943   3.491  1.00  0.200          O  
ATOM   5205  CB  MET A 336       4.626 -27.404   1.835  1.00  0.210          C  
ATOM   5206  CG  MET A 336       4.023 -26.721   0.719  1.00  0.210          C  
ATOM   5207  SD  MET A 336       3.523 -25.009   1.042  1.00  0.210          S  
ATOM   5208  CE  MET A 336       2.010 -25.216   1.949  1.00  0.210          C  
ATOM   5209  H   MET A 336       3.089 -29.446   1.315  1.00  0.140          H  
ATOM   5210  HA  MET A 336       5.666 -28.645   0.513  1.00  0.190          H  
ATOM   5211 1HB  MET A 336       3.886 -27.501   2.610  1.00  0.250          H  
ATOM   5212 2HB  MET A 336       5.444 -26.792   2.222  1.00  0.250          H  
ATOM   5213 1HG  MET A 336       4.735 -26.743  -0.080  1.00  0.250          H  
ATOM   5214 2HG  MET A 336       3.144 -27.282   0.405  1.00  0.250          H  
ATOM   5215 1HE  MET A 336       1.610 -24.234   2.210  1.00  0.250          H  
ATOM   5216 2HE  MET A 336       1.295 -25.749   1.329  1.00  0.250          H  
ATOM   5217 3HE  MET A 336       2.202 -25.775   2.864  1.00  0.250          H  
ATOM   5218  N   PRO A 337       7.383 -29.048   2.442  1.00  0.140          N  
ATOM   5219  CA  PRO A 337       8.378 -29.318   3.454  1.00  0.140          C  
ATOM   5220  C   PRO A 337       8.044 -28.506   4.701  1.00  0.120          C  
ATOM   5221  O   PRO A 337       7.459 -27.433   4.580  1.00  0.160          O  
ATOM   5222  CB  PRO A 337       9.664 -28.807   2.790  1.00  0.210          C  
ATOM   5223  CG  PRO A 337       9.408 -28.831   1.316  1.00  0.210          C  
ATOM   5224  CD  PRO A 337       7.956 -28.536   1.164  1.00  0.210          C  
ATOM   5225  HA  PRO A 337       8.410 -30.394   3.675  1.00  0.170          H  
ATOM   5226 1HB  PRO A 337       9.836 -27.804   3.104  1.00  0.250          H  
ATOM   5227 2HB  PRO A 337      10.530 -29.406   3.103  1.00  0.250          H  
ATOM   5228 1HG  PRO A 337      10.043 -28.086   0.821  1.00  0.250          H  
ATOM   5229 2HG  PRO A 337       9.666 -29.778   0.876  1.00  0.250          H  
ATOM   5230 1HD  PRO A 337       7.763 -27.462   1.037  1.00  0.250          H  
ATOM   5231 2HD  PRO A 337       7.643 -29.145   0.301  1.00  0.250          H  
ATOM   5232  N   ASN A 338       8.426 -28.979   5.887  1.00  0.100          N  
ATOM   5233  CA  ASN A 338       8.223 -28.192   7.106  1.00  0.080          C  
ATOM   5234  C   ASN A 338       9.562 -28.003   7.752  1.00  0.080          C  
ATOM   5235  O   ASN A 338       9.783 -28.266   8.934  1.00  0.080          O  
ATOM   5236  CB  ASN A 338       7.244 -28.819   8.063  1.00  0.120          C  
ATOM   5237  CG  ASN A 338       7.677 -30.139   8.586  1.00  0.120          C  
ATOM   5238  OD1 ASN A 338       8.505 -30.838   7.963  1.00  0.120          O  
ATOM   5239  ND2 ASN A 338       7.143 -30.498   9.731  1.00  0.120          N  
ATOM   5240  H   ASN A 338       8.872 -29.889   5.966  1.00  0.120          H  
ATOM   5241  HA  ASN A 338       7.866 -27.198   6.841  1.00  0.100          H  
ATOM   5242 1HB  ASN A 338       7.072 -28.142   8.904  1.00  0.140          H  
ATOM   5243 2HB  ASN A 338       6.321 -28.929   7.563  1.00  0.140          H  
ATOM   5244 1HD2 ASN A 338       7.399 -31.385  10.168  1.00  0.140          H  
ATOM   5245 2HD2 ASN A 338       6.482 -29.895  10.177  1.00  0.140          H  
ATOM   5246  N   ILE A 339      10.447 -27.540   6.917  1.00  0.080          N  
ATOM   5247  CA  ILE A 339      11.812 -27.244   7.220  1.00  0.080          C  
ATOM   5248  C   ILE A 339      11.870 -25.723   7.351  1.00  0.090          C  
ATOM   5249  O   ILE A 339      11.245 -25.021   6.559  1.00  0.120          O  
ATOM   5250  CB  ILE A 339      12.714 -27.800   6.092  1.00  0.110          C  
ATOM   5251  CG1 ILE A 339      12.292 -27.168   4.764  1.00  0.110          C  
ATOM   5252  CG2 ILE A 339      12.576 -29.311   6.038  1.00  0.110          C  
ATOM   5253  CD1 ILE A 339      13.080 -27.449   3.579  1.00  0.110          C  
ATOM   5254  H   ILE A 339      10.096 -27.364   5.985  1.00  0.100          H  
ATOM   5255  HA  ILE A 339      12.077 -27.750   8.138  1.00  0.100          H  
ATOM   5256  HB  ILE A 339      13.750 -27.537   6.283  1.00  0.130          H  
ATOM   5257 1HG1 ILE A 339      11.313 -27.467   4.587  1.00  0.130          H  
ATOM   5258 2HG1 ILE A 339      12.331 -26.105   4.849  1.00  0.130          H  
ATOM   5259 1HG2 ILE A 339      13.210 -29.711   5.264  1.00  0.130          H  
ATOM   5260 2HG2 ILE A 339      12.877 -29.728   6.995  1.00  0.130          H  
ATOM   5261 3HG2 ILE A 339      11.540 -29.583   5.837  1.00  0.130          H  
ATOM   5262 1HD1 ILE A 339      12.628 -26.916   2.767  1.00  0.130          H  
ATOM   5263 2HD1 ILE A 339      14.057 -27.095   3.730  1.00  0.130          H  
ATOM   5264 3HD1 ILE A 339      13.098 -28.506   3.349  1.00  0.130          H  
ATOM   5265  N   PRO A 340      12.558 -25.153   8.342  1.00  0.090          N  
ATOM   5266  CA  PRO A 340      12.679 -23.716   8.544  1.00  0.110          C  
ATOM   5267  C   PRO A 340      13.038 -22.962   7.257  1.00  0.120          C  
ATOM   5268  O   PRO A 340      12.546 -21.850   7.025  1.00  0.120          O  
ATOM   5269  CB  PRO A 340      13.812 -23.658   9.569  1.00  0.170          C  
ATOM   5270  CG  PRO A 340      13.662 -24.946  10.356  1.00  0.170          C  
ATOM   5271  CD  PRO A 340      13.241 -25.974   9.351  1.00  0.170          C  
ATOM   5272  HA  PRO A 340      11.741 -23.333   8.966  1.00  0.130          H  
ATOM   5273 1HB  PRO A 340      14.783 -23.583   9.057  1.00  0.200          H  
ATOM   5274 2HB  PRO A 340      13.718 -22.760  10.197  1.00  0.200          H  
ATOM   5275 1HG  PRO A 340      14.613 -25.202  10.832  1.00  0.200          H  
ATOM   5276 2HG  PRO A 340      12.931 -24.827  11.163  1.00  0.200          H  
ATOM   5277 1HD  PRO A 340      14.105 -26.510   8.922  1.00  0.200          H  
ATOM   5278 2HD  PRO A 340      12.530 -26.633   9.862  1.00  0.200          H  
ATOM   5279  N   GLN A 341      13.837 -23.601   6.392  1.00  0.120          N  
ATOM   5280  CA  GLN A 341      14.278 -23.057   5.113  1.00  0.140          C  
ATOM   5281  C   GLN A 341      13.152 -22.673   4.147  1.00  0.140          C  
ATOM   5282  O   GLN A 341      13.410 -21.944   3.180  1.00  0.150          O  
ATOM   5283  CB  GLN A 341      15.239 -24.029   4.435  1.00  0.190          C  
ATOM   5284  CG  GLN A 341      16.550 -24.208   5.193  1.00  0.190          C  
ATOM   5285  CD  GLN A 341      16.495 -25.297   6.261  1.00  0.190          C  
ATOM   5286  OE1 GLN A 341      15.417 -25.697   6.716  1.00  0.190          O  
ATOM   5287  NE2 GLN A 341      17.657 -25.765   6.681  1.00  0.190          N  
ATOM   5288  H   GLN A 341      14.226 -24.507   6.651  1.00  0.140          H  
ATOM   5289  HA  GLN A 341      14.837 -22.147   5.325  1.00  0.170          H  
ATOM   5290 1HB  GLN A 341      14.763 -24.993   4.339  1.00  0.230          H  
ATOM   5291 2HB  GLN A 341      15.471 -23.677   3.433  1.00  0.230          H  
ATOM   5292 1HG  GLN A 341      17.325 -24.458   4.487  1.00  0.230          H  
ATOM   5293 2HG  GLN A 341      16.793 -23.269   5.688  1.00  0.230          H  
ATOM   5294 1HE2 GLN A 341      17.687 -26.475   7.385  1.00  0.230          H  
ATOM   5295 2HE2 GLN A 341      18.513 -25.406   6.303  1.00  0.230          H  
ATOM   5296  N   MET A 342      11.920 -23.159   4.381  1.00  0.140          N  
ATOM   5297  CA  MET A 342      10.810 -22.798   3.508  1.00  0.160          C  
ATOM   5298  C   MET A 342      10.474 -21.334   3.597  1.00  0.130          C  
ATOM   5299  O   MET A 342       9.902 -20.784   2.655  1.00  0.170          O  
ATOM   5300  CB  MET A 342       9.544 -23.607   3.746  1.00  0.220          C  
ATOM   5301  CG  MET A 342       9.576 -25.001   3.231  1.00  0.220          C  
ATOM   5302  SD  MET A 342       9.886 -25.113   1.421  1.00  0.220          S  
ATOM   5303  CE  MET A 342       8.425 -24.381   0.664  1.00  0.220          C  
ATOM   5304  H   MET A 342      11.761 -23.743   5.210  1.00  0.170          H  
ATOM   5305  HA  MET A 342      11.126 -22.994   2.491  1.00  0.190          H  
ATOM   5306 1HB  MET A 342       9.369 -23.677   4.826  1.00  0.260          H  
ATOM   5307 2HB  MET A 342       8.687 -23.092   3.321  1.00  0.260          H  
ATOM   5308 1HG  MET A 342      10.343 -25.522   3.742  1.00  0.260          H  
ATOM   5309 2HG  MET A 342       8.626 -25.486   3.450  1.00  0.260          H  
ATOM   5310 1HE  MET A 342       8.524 -24.419  -0.413  1.00  0.260          H  
ATOM   5311 2HE  MET A 342       7.535 -24.936   0.966  1.00  0.260          H  
ATOM   5312 3HE  MET A 342       8.325 -23.341   0.980  1.00  0.260          H  
ATOM   5313  N   SER A 343      10.780 -20.691   4.729  1.00  0.090          N  
ATOM   5314  CA  SER A 343      10.505 -19.271   4.844  1.00  0.090          C  
ATOM   5315  C   SER A 343      11.327 -18.548   3.801  1.00  0.080          C  
ATOM   5316  O   SER A 343      10.813 -17.763   2.996  1.00  0.100          O  
ATOM   5317  CB  SER A 343      10.904 -18.782   6.217  1.00  0.130          C  
ATOM   5318  OG  SER A 343      10.706 -17.405   6.347  1.00  0.130          O  
ATOM   5319  H   SER A 343      11.223 -21.180   5.514  1.00  0.110          H  
ATOM   5320  HA  SER A 343       9.446 -19.087   4.663  1.00  0.110          H  
ATOM   5321 1HB  SER A 343      10.324 -19.311   6.966  1.00  0.150          H  
ATOM   5322 2HB  SER A 343      11.952 -19.020   6.395  1.00  0.150          H  
ATOM   5323  HG  SER A 343      11.065 -17.166   7.201  1.00  0.150          H  
ATOM   5324  N   ALA A 344      12.625 -18.848   3.797  1.00  0.100          N  
ATOM   5325  CA  ALA A 344      13.548 -18.227   2.871  1.00  0.130          C  
ATOM   5326  C   ALA A 344      13.170 -18.535   1.437  1.00  0.130          C  
ATOM   5327  O   ALA A 344      13.208 -17.647   0.583  1.00  0.130          O  
ATOM   5328  CB  ALA A 344      14.955 -18.712   3.147  1.00  0.170          C  
ATOM   5329  H   ALA A 344      12.958 -19.510   4.481  1.00  0.120          H  
ATOM   5330  HA  ALA A 344      13.500 -17.147   3.011  1.00  0.160          H  
ATOM   5331 1HB  ALA A 344      15.648 -18.228   2.460  1.00  0.200          H  
ATOM   5332 2HB  ALA A 344      15.227 -18.468   4.172  1.00  0.200          H  
ATOM   5333 3HB  ALA A 344      14.998 -19.794   3.006  1.00  0.200          H  
ATOM   5334  N   PHE A 345      12.760 -19.785   1.184  1.00  0.150          N  
ATOM   5335  CA  PHE A 345      12.353 -20.215  -0.145  1.00  0.200          C  
ATOM   5336  C   PHE A 345      11.195 -19.366  -0.639  1.00  0.180          C  
ATOM   5337  O   PHE A 345      11.218 -18.851  -1.760  1.00  0.190          O  
ATOM   5338  CB  PHE A 345      11.955 -21.685  -0.138  1.00  0.260          C  
ATOM   5339  CG  PHE A 345      11.515 -22.199  -1.447  1.00  0.260          C  
ATOM   5340  CD1 PHE A 345      12.438 -22.519  -2.401  1.00  0.260          C  
ATOM   5341  CD2 PHE A 345      10.176 -22.373  -1.736  1.00  0.260          C  
ATOM   5342  CE1 PHE A 345      12.036 -22.984  -3.607  1.00  0.260          C  
ATOM   5343  CE2 PHE A 345       9.785 -22.851  -2.959  1.00  0.260          C  
ATOM   5344  CZ  PHE A 345      10.708 -23.149  -3.892  1.00  0.260          C  
ATOM   5345  H   PHE A 345      12.780 -20.476   1.940  1.00  0.180          H  
ATOM   5346  HA  PHE A 345      13.194 -20.081  -0.825  1.00  0.240          H  
ATOM   5347 1HB  PHE A 345      12.784 -22.283   0.217  1.00  0.310          H  
ATOM   5348 2HB  PHE A 345      11.139 -21.820   0.552  1.00  0.310          H  
ATOM   5349  HD1 PHE A 345      13.501 -22.398  -2.188  1.00  0.310          H  
ATOM   5350  HD2 PHE A 345       9.430 -22.126  -0.983  1.00  0.310          H  
ATOM   5351  HE1 PHE A 345      12.769 -23.242  -4.347  1.00  0.310          H  
ATOM   5352  HE2 PHE A 345       8.743 -22.999  -3.189  1.00  0.310          H  
ATOM   5353  HZ  PHE A 345      10.402 -23.532  -4.865  1.00  0.310          H  
ATOM   5354  N   TRP A 346      10.166 -19.219   0.202  1.00  0.170          N  
ATOM   5355  CA  TRP A 346       8.974 -18.460  -0.139  1.00  0.210          C  
ATOM   5356  C   TRP A 346       9.334 -17.027  -0.514  1.00  0.160          C  
ATOM   5357  O   TRP A 346       8.891 -16.531  -1.555  1.00  0.190          O  
ATOM   5358  CB  TRP A 346       8.034 -18.440   1.077  1.00  0.280          C  
ATOM   5359  CG  TRP A 346       6.671 -17.796   0.895  1.00  0.280          C  
ATOM   5360  CD1 TRP A 346       5.527 -18.451   0.569  1.00  0.280          C  
ATOM   5361  CD2 TRP A 346       6.292 -16.398   1.046  1.00  0.280          C  
ATOM   5362  NE1 TRP A 346       4.476 -17.579   0.520  1.00  0.280          N  
ATOM   5363  CE2 TRP A 346       4.922 -16.322   0.801  1.00  0.280          C  
ATOM   5364  CE3 TRP A 346       6.984 -15.237   1.371  1.00  0.280          C  
ATOM   5365  CZ2 TRP A 346       4.231 -15.128   0.870  1.00  0.280          C  
ATOM   5366  CZ3 TRP A 346       6.291 -14.043   1.434  1.00  0.280          C  
ATOM   5367  CH2 TRP A 346       4.952 -13.991   1.193  1.00  0.280          C  
ATOM   5368  H   TRP A 346      10.195 -19.692   1.111  1.00  0.200          H  
ATOM   5369  HA  TRP A 346       8.483 -18.934  -0.983  1.00  0.250          H  
ATOM   5370 1HB  TRP A 346       7.876 -19.466   1.410  1.00  0.330          H  
ATOM   5371 2HB  TRP A 346       8.531 -17.925   1.897  1.00  0.330          H  
ATOM   5372  HD1 TRP A 346       5.450 -19.514   0.396  1.00  0.330          H  
ATOM   5373  HE1 TRP A 346       3.513 -17.835   0.320  1.00  0.330          H  
ATOM   5374  HE3 TRP A 346       8.040 -15.271   1.575  1.00  0.330          H  
ATOM   5375  HZ2 TRP A 346       3.159 -15.065   0.689  1.00  0.330          H  
ATOM   5376  HZ3 TRP A 346       6.833 -13.141   1.686  1.00  0.330          H  
ATOM   5377  HH2 TRP A 346       4.440 -13.031   1.258  1.00  0.330          H  
ATOM   5378  N   TYR A 347      10.168 -16.360   0.303  1.00  0.140          N  
ATOM   5379  CA  TYR A 347      10.529 -14.972   0.007  1.00  0.140          C  
ATOM   5380  C   TYR A 347      11.347 -14.866  -1.271  1.00  0.110          C  
ATOM   5381  O   TYR A 347      11.176 -13.921  -2.063  1.00  0.130          O  
ATOM   5382  CB  TYR A 347      11.345 -14.348   1.148  1.00  0.200          C  
ATOM   5383  CG  TYR A 347      10.565 -14.036   2.405  1.00  0.200          C  
ATOM   5384  CD1 TYR A 347      10.799 -14.769   3.545  1.00  0.200          C  
ATOM   5385  CD2 TYR A 347       9.617 -13.022   2.422  1.00  0.200          C  
ATOM   5386  CE1 TYR A 347      10.098 -14.517   4.685  1.00  0.200          C  
ATOM   5387  CE2 TYR A 347       8.906 -12.770   3.588  1.00  0.200          C  
ATOM   5388  CZ  TYR A 347       9.151 -13.524   4.711  1.00  0.200          C  
ATOM   5389  OH  TYR A 347       8.452 -13.320   5.874  1.00  0.200          O  
ATOM   5390  H   TYR A 347      10.515 -16.819   1.156  1.00  0.170          H  
ATOM   5391  HA  TYR A 347       9.614 -14.402  -0.136  1.00  0.170          H  
ATOM   5392 1HB  TYR A 347      12.153 -15.036   1.415  1.00  0.240          H  
ATOM   5393 2HB  TYR A 347      11.808 -13.428   0.797  1.00  0.240          H  
ATOM   5394  HD1 TYR A 347      11.545 -15.556   3.538  1.00  0.240          H  
ATOM   5395  HD2 TYR A 347       9.425 -12.433   1.525  1.00  0.240          H  
ATOM   5396  HE1 TYR A 347      10.286 -15.105   5.575  1.00  0.240          H  
ATOM   5397  HE2 TYR A 347       8.149 -11.983   3.618  1.00  0.240          H  
ATOM   5398  HH  TYR A 347       7.719 -12.671   5.729  1.00  0.240          H  
ATOM   5399  N   ALA A 348      12.276 -15.811  -1.454  1.00  0.080          N  
ATOM   5400  CA  ALA A 348      13.151 -15.815  -2.608  1.00  0.090          C  
ATOM   5401  C   ALA A 348      12.382 -15.977  -3.909  1.00  0.080          C  
ATOM   5402  O   ALA A 348      12.633 -15.249  -4.880  1.00  0.100          O  
ATOM   5403  CB  ALA A 348      14.148 -16.946  -2.452  1.00  0.120          C  
ATOM   5404  H   ALA A 348      12.409 -16.538  -0.743  1.00  0.100          H  
ATOM   5405  HA  ALA A 348      13.679 -14.864  -2.639  1.00  0.110          H  
ATOM   5406 1HB  ALA A 348      14.824 -16.958  -3.269  1.00  0.150          H  
ATOM   5407 2HB  ALA A 348      14.704 -16.811  -1.526  1.00  0.150          H  
ATOM   5408 3HB  ALA A 348      13.615 -17.894  -2.414  1.00  0.150          H  
ATOM   5409  N   VAL A 349      11.419 -16.901  -3.925  1.00  0.080          N  
ATOM   5410  CA  VAL A 349      10.648 -17.124  -5.129  1.00  0.110          C  
ATOM   5411  C   VAL A 349       9.682 -15.981  -5.329  1.00  0.100          C  
ATOM   5412  O   VAL A 349       9.555 -15.477  -6.440  1.00  0.130          O  
ATOM   5413  CB  VAL A 349       9.941 -18.482  -5.147  1.00  0.140          C  
ATOM   5414  CG1 VAL A 349       9.038 -18.560  -6.409  1.00  0.140          C  
ATOM   5415  CG2 VAL A 349      11.006 -19.591  -5.158  1.00  0.140          C  
ATOM   5416  H   VAL A 349      11.267 -17.485  -3.094  1.00  0.100          H  
ATOM   5417  HA  VAL A 349      11.338 -17.127  -5.971  1.00  0.130          H  
ATOM   5418  HB  VAL A 349       9.309 -18.590  -4.258  1.00  0.170          H  
ATOM   5419 1HG1 VAL A 349       8.541 -19.500  -6.467  1.00  0.170          H  
ATOM   5420 2HG1 VAL A 349       8.289 -17.776  -6.382  1.00  0.170          H  
ATOM   5421 3HG1 VAL A 349       9.657 -18.437  -7.299  1.00  0.170          H  
ATOM   5422 1HG2 VAL A 349      10.523 -20.561  -5.176  1.00  0.170          H  
ATOM   5423 2HG2 VAL A 349      11.636 -19.484  -6.039  1.00  0.170          H  
ATOM   5424 3HG2 VAL A 349      11.625 -19.514  -4.261  1.00  0.170          H  
ATOM   5425  N   ARG A 350       8.992 -15.546  -4.274  1.00  0.110          N  
ATOM   5426  CA  ARG A 350       8.076 -14.428  -4.416  1.00  0.140          C  
ATOM   5427  C   ARG A 350       8.753 -13.272  -5.129  1.00  0.140          C  
ATOM   5428  O   ARG A 350       8.185 -12.696  -6.064  1.00  0.170          O  
ATOM   5429  CB  ARG A 350       7.598 -13.955  -3.057  1.00  0.180          C  
ATOM   5430  CG  ARG A 350       6.682 -12.772  -3.094  1.00  0.180          C  
ATOM   5431  CD  ARG A 350       6.198 -12.440  -1.767  1.00  0.180          C  
ATOM   5432  NE  ARG A 350       5.343 -11.266  -1.775  1.00  0.180          N  
ATOM   5433  CZ  ARG A 350       5.776  -9.985  -1.705  1.00  0.180          C  
ATOM   5434  NH1 ARG A 350       7.066  -9.710  -1.624  1.00  0.180          N  
ATOM   5435  NH2 ARG A 350       4.898  -8.994  -1.718  1.00  0.180          N  
ATOM   5436  H   ARG A 350       9.095 -15.997  -3.363  1.00  0.130          H  
ATOM   5437  HA  ARG A 350       7.217 -14.751  -5.003  1.00  0.170          H  
ATOM   5438 1HB  ARG A 350       7.112 -14.751  -2.524  1.00  0.220          H  
ATOM   5439 2HB  ARG A 350       8.464 -13.670  -2.462  1.00  0.220          H  
ATOM   5440 1HG  ARG A 350       7.229 -11.917  -3.469  1.00  0.220          H  
ATOM   5441 2HG  ARG A 350       5.842 -12.969  -3.745  1.00  0.220          H  
ATOM   5442 1HD  ARG A 350       5.602 -13.280  -1.428  1.00  0.220          H  
ATOM   5443 2HD  ARG A 350       7.026 -12.282  -1.080  1.00  0.220          H  
ATOM   5444  HE  ARG A 350       4.343 -11.421  -1.837  1.00  0.220          H  
ATOM   5445 1HH1 ARG A 350       7.748 -10.454  -1.616  1.00  0.220          H  
ATOM   5446 2HH1 ARG A 350       7.376  -8.749  -1.571  1.00  0.220          H  
ATOM   5447 1HH2 ARG A 350       3.909  -9.194  -1.783  1.00  0.220          H  
ATOM   5448 2HH2 ARG A 350       5.211  -8.036  -1.669  1.00  0.220          H  
ATOM   5449  N   THR A 351       9.978 -12.946  -4.713  1.00  0.120          N  
ATOM   5450  CA  THR A 351      10.702 -11.862  -5.332  1.00  0.130          C  
ATOM   5451  C   THR A 351      10.927 -12.149  -6.813  1.00  0.110          C  
ATOM   5452  O   THR A 351      10.681 -11.281  -7.654  1.00  0.120          O  
ATOM   5453  CB  THR A 351      12.063 -11.645  -4.638  1.00  0.180          C  
ATOM   5454  OG1 THR A 351      11.850 -11.302  -3.256  1.00  0.180          O  
ATOM   5455  CG2 THR A 351      12.818 -10.507  -5.329  1.00  0.180          C  
ATOM   5456  H   THR A 351      10.404 -13.437  -3.922  1.00  0.140          H  
ATOM   5457  HA  THR A 351      10.110 -10.952  -5.244  1.00  0.160          H  
ATOM   5458  HB  THR A 351      12.652 -12.563  -4.687  1.00  0.210          H  
ATOM   5459  HG1 THR A 351      11.549 -12.101  -2.769  1.00  0.210          H  
ATOM   5460 1HG2 THR A 351      13.771 -10.356  -4.830  1.00  0.210          H  
ATOM   5461 2HG2 THR A 351      12.998 -10.758  -6.372  1.00  0.210          H  
ATOM   5462 3HG2 THR A 351      12.229  -9.593  -5.274  1.00  0.210          H  
ATOM   5463  N   ALA A 352      11.390 -13.365  -7.151  1.00  0.080          N  
ATOM   5464  CA  ALA A 352      11.635 -13.705  -8.552  1.00  0.070          C  
ATOM   5465  C   ALA A 352      10.392 -13.630  -9.421  1.00  0.060          C  
ATOM   5466  O   ALA A 352      10.445 -13.131 -10.550  1.00  0.070          O  
ATOM   5467  CB  ALA A 352      12.172 -15.114  -8.671  1.00  0.100          C  
ATOM   5468  H   ALA A 352      11.621 -14.041  -6.412  1.00  0.100          H  
ATOM   5469  HA  ALA A 352      12.366 -12.996  -8.932  1.00  0.080          H  
ATOM   5470 1HB  ALA A 352      12.378 -15.353  -9.707  1.00  0.120          H  
ATOM   5471 2HB  ALA A 352      13.062 -15.165  -8.111  1.00  0.120          H  
ATOM   5472 3HB  ALA A 352      11.441 -15.818  -8.278  1.00  0.120          H  
ATOM   5473  N   VAL A 353       9.267 -14.098  -8.897  1.00  0.070          N  
ATOM   5474  CA  VAL A 353       8.037 -14.105  -9.664  1.00  0.080          C  
ATOM   5475  C   VAL A 353       7.584 -12.696  -9.950  1.00  0.080          C  
ATOM   5476  O   VAL A 353       7.195 -12.389 -11.078  1.00  0.080          O  
ATOM   5477  CB  VAL A 353       6.926 -14.889  -8.940  1.00  0.110          C  
ATOM   5478  CG1 VAL A 353       5.575 -14.727  -9.668  1.00  0.110          C  
ATOM   5479  CG2 VAL A 353       7.311 -16.361  -8.893  1.00  0.110          C  
ATOM   5480  H   VAL A 353       9.303 -14.500  -7.957  1.00  0.080          H  
ATOM   5481  HA  VAL A 353       8.234 -14.600 -10.612  1.00  0.100          H  
ATOM   5482  HB  VAL A 353       6.817 -14.500  -7.921  1.00  0.130          H  
ATOM   5483 1HG1 VAL A 353       4.825 -15.291  -9.125  1.00  0.130          H  
ATOM   5484 2HG1 VAL A 353       5.273 -13.679  -9.699  1.00  0.130          H  
ATOM   5485 3HG1 VAL A 353       5.655 -15.108 -10.685  1.00  0.130          H  
ATOM   5486 1HG2 VAL A 353       6.542 -16.923  -8.367  1.00  0.130          H  
ATOM   5487 2HG2 VAL A 353       7.415 -16.740  -9.898  1.00  0.130          H  
ATOM   5488 3HG2 VAL A 353       8.254 -16.464  -8.377  1.00  0.130          H  
ATOM   5489  N   ILE A 354       7.600 -11.841  -8.927  1.00  0.100          N  
ATOM   5490  CA  ILE A 354       7.166 -10.472  -9.102  1.00  0.120          C  
ATOM   5491  C   ILE A 354       8.089  -9.726 -10.045  1.00  0.100          C  
ATOM   5492  O   ILE A 354       7.607  -8.961 -10.887  1.00  0.110          O  
ATOM   5493  CB  ILE A 354       7.022  -9.730  -7.760  1.00  0.160          C  
ATOM   5494  CG1 ILE A 354       5.832 -10.373  -6.967  1.00  0.160          C  
ATOM   5495  CG2 ILE A 354       6.778  -8.202  -8.019  1.00  0.160          C  
ATOM   5496  CD1 ILE A 354       5.727  -9.961  -5.512  1.00  0.160          C  
ATOM   5497  H   ILE A 354       7.915 -12.170  -8.008  1.00  0.120          H  
ATOM   5498  HA  ILE A 354       6.176 -10.493  -9.554  1.00  0.140          H  
ATOM   5499  HB  ILE A 354       7.932  -9.871  -7.166  1.00  0.190          H  
ATOM   5500 1HG1 ILE A 354       4.893 -10.118  -7.463  1.00  0.190          H  
ATOM   5501 2HG1 ILE A 354       5.949 -11.459  -6.992  1.00  0.190          H  
ATOM   5502 1HG2 ILE A 354       6.672  -7.678  -7.077  1.00  0.190          H  
ATOM   5503 2HG2 ILE A 354       7.618  -7.768  -8.561  1.00  0.190          H  
ATOM   5504 3HG2 ILE A 354       5.866  -8.074  -8.609  1.00  0.190          H  
ATOM   5505 1HD1 ILE A 354       4.878 -10.478  -5.055  1.00  0.190          H  
ATOM   5506 2HD1 ILE A 354       6.642 -10.237  -4.996  1.00  0.190          H  
ATOM   5507 3HD1 ILE A 354       5.573  -8.892  -5.431  1.00  0.190          H  
ATOM   5508  N   ASN A 355       9.410  -9.862  -9.870  1.00  0.090          N  
ATOM   5509  CA  ASN A 355      10.310  -9.139 -10.741  1.00  0.090          C  
ATOM   5510  C   ASN A 355      10.218  -9.610 -12.185  1.00  0.070          C  
ATOM   5511  O   ASN A 355      10.298  -8.796 -13.121  1.00  0.070          O  
ATOM   5512  CB  ASN A 355      11.730  -9.249 -10.255  1.00  0.130          C  
ATOM   5513  CG  ASN A 355      12.028  -8.437  -9.012  1.00  0.130          C  
ATOM   5514  OD1 ASN A 355      11.316  -7.497  -8.598  1.00  0.130          O  
ATOM   5515  ND2 ASN A 355      13.123  -8.783  -8.406  1.00  0.130          N  
ATOM   5516  H   ASN A 355       9.789 -10.467  -9.133  1.00  0.110          H  
ATOM   5517  HA  ASN A 355      10.016  -8.099 -10.728  1.00  0.110          H  
ATOM   5518 1HB  ASN A 355      11.960 -10.300 -10.050  1.00  0.150          H  
ATOM   5519 2HB  ASN A 355      12.385  -8.927 -11.041  1.00  0.150          H  
ATOM   5520 1HD2 ASN A 355      13.421  -8.297  -7.585  1.00  0.150          H  
ATOM   5521 2HD2 ASN A 355      13.681  -9.544  -8.786  1.00  0.150          H  
ATOM   5522  N   ALA A 356      10.047 -10.917 -12.407  1.00  0.060          N  
ATOM   5523  CA  ALA A 356       9.929 -11.375 -13.777  1.00  0.050          C  
ATOM   5524  C   ALA A 356       8.604 -10.894 -14.382  1.00  0.040          C  
ATOM   5525  O   ALA A 356       8.571 -10.345 -15.485  1.00  0.050          O  
ATOM   5526  CB  ALA A 356      10.051 -12.878 -13.830  1.00  0.070          C  
ATOM   5527  H   ALA A 356      10.035 -11.601 -11.644  1.00  0.070          H  
ATOM   5528  HA  ALA A 356      10.737 -10.943 -14.350  1.00  0.060          H  
ATOM   5529 1HB  ALA A 356       9.998 -13.193 -14.844  1.00  0.090          H  
ATOM   5530 2HB  ALA A 356      11.005 -13.177 -13.407  1.00  0.090          H  
ATOM   5531 3HB  ALA A 356       9.241 -13.322 -13.255  1.00  0.090          H  
ATOM   5532  N   ALA A 357       7.509 -11.033 -13.620  1.00  0.040          N  
ATOM   5533  CA  ALA A 357       6.165 -10.647 -14.049  1.00  0.040          C  
ATOM   5534  C   ALA A 357       6.067  -9.161 -14.357  1.00  0.040          C  
ATOM   5535  O   ALA A 357       5.382  -8.750 -15.295  1.00  0.040          O  
ATOM   5536  CB  ALA A 357       5.177 -11.023 -12.957  1.00  0.060          C  
ATOM   5537  H   ALA A 357       7.585 -11.472 -12.699  1.00  0.050          H  
ATOM   5538  HA  ALA A 357       5.922 -11.187 -14.958  1.00  0.050          H  
ATOM   5539 1HB  ALA A 357       4.178 -10.765 -13.242  1.00  0.070          H  
ATOM   5540 2HB  ALA A 357       5.237 -12.095 -12.768  1.00  0.070          H  
ATOM   5541 3HB  ALA A 357       5.433 -10.481 -12.046  1.00  0.070          H  
ATOM   5542  N   SER A 358       6.788  -8.357 -13.586  1.00  0.040          N  
ATOM   5543  CA  SER A 358       6.791  -6.909 -13.701  1.00  0.050          C  
ATOM   5544  C   SER A 358       7.763  -6.370 -14.755  1.00  0.060          C  
ATOM   5545  O   SER A 358       7.810  -5.158 -14.982  1.00  0.070          O  
ATOM   5546  CB  SER A 358       7.169  -6.312 -12.359  1.00  0.070          C  
ATOM   5547  OG  SER A 358       6.243  -6.657 -11.370  1.00  0.070          O  
ATOM   5548  H   SER A 358       7.305  -8.763 -12.804  1.00  0.050          H  
ATOM   5549  HA  SER A 358       5.783  -6.591 -13.966  1.00  0.060          H  
ATOM   5550 1HB  SER A 358       8.158  -6.667 -12.071  1.00  0.080          H  
ATOM   5551 2HB  SER A 358       7.222  -5.230 -12.448  1.00  0.080          H  
ATOM   5552  HG  SER A 358       6.483  -7.570 -11.103  1.00  0.080          H  
ATOM   5553  N   GLY A 359       8.586  -7.240 -15.357  1.00  0.060          N  
ATOM   5554  CA  GLY A 359       9.584  -6.798 -16.325  1.00  0.080          C  
ATOM   5555  C   GLY A 359      10.819  -6.132 -15.697  1.00  0.090          C  
ATOM   5556  O   GLY A 359      11.487  -5.330 -16.353  1.00  0.110          O  
ATOM   5557  H   GLY A 359       8.498  -8.247 -15.186  1.00  0.070          H  
ATOM   5558 1HA  GLY A 359       9.903  -7.663 -16.907  1.00  0.100          H  
ATOM   5559 2HA  GLY A 359       9.116  -6.108 -17.024  1.00  0.100          H  
ATOM   5560  N   ARG A 360      11.101  -6.410 -14.416  1.00  0.100          N  
ATOM   5561  CA  ARG A 360      12.231  -5.803 -13.715  1.00  0.120          C  
ATOM   5562  C   ARG A 360      13.493  -6.630 -13.933  1.00  0.130          C  
ATOM   5563  O   ARG A 360      14.604  -6.101 -14.006  1.00  0.150          O  
ATOM   5564  CB  ARG A 360      11.942  -5.733 -12.232  1.00  0.160          C  
ATOM   5565  CG  ARG A 360      10.840  -4.780 -11.821  1.00  0.160          C  
ATOM   5566  CD  ARG A 360      10.553  -4.946 -10.387  1.00  0.160          C  
ATOM   5567  NE  ARG A 360       9.496  -4.107  -9.908  1.00  0.160          N  
ATOM   5568  CZ  ARG A 360       8.904  -4.261  -8.702  1.00  0.160          C  
ATOM   5569  NH1 ARG A 360       9.284  -5.238  -7.887  1.00  0.160          N  
ATOM   5570  NH2 ARG A 360       7.937  -3.432  -8.337  1.00  0.160          N  
ATOM   5571  H   ARG A 360      10.571  -7.133 -13.930  1.00  0.120          H  
ATOM   5572  HA  ARG A 360      12.391  -4.798 -14.103  1.00  0.140          H  
ATOM   5573 1HB  ARG A 360      11.667  -6.713 -11.886  1.00  0.190          H  
ATOM   5574 2HB  ARG A 360      12.848  -5.446 -11.700  1.00  0.190          H  
ATOM   5575 1HG  ARG A 360      11.156  -3.754 -11.999  1.00  0.190          H  
ATOM   5576 2HG  ARG A 360       9.939  -4.990 -12.394  1.00  0.190          H  
ATOM   5577 1HD  ARG A 360      10.246  -5.956 -10.237  1.00  0.190          H  
ATOM   5578 2HD  ARG A 360      11.451  -4.743  -9.803  1.00  0.190          H  
ATOM   5579  HE  ARG A 360       9.180  -3.352 -10.504  1.00  0.190          H  
ATOM   5580 1HH1 ARG A 360      10.027  -5.901  -8.162  1.00  0.190          H  
ATOM   5581 2HH1 ARG A 360       8.837  -5.348  -6.989  1.00  0.190          H  
ATOM   5582 1HH2 ARG A 360       7.645  -2.690  -8.958  1.00  0.190          H  
ATOM   5583 2HH2 ARG A 360       7.487  -3.541  -7.440  1.00  0.190          H  
ATOM   5584  N   GLN A 361      13.298  -7.947 -13.991  1.00  0.120          N  
ATOM   5585  CA  GLN A 361      14.353  -8.947 -14.176  1.00  0.120          C  
ATOM   5586  C   GLN A 361      13.896  -9.941 -15.218  1.00  0.100          C  
ATOM   5587  O   GLN A 361      12.696 -10.168 -15.351  1.00  0.130          O  
ATOM   5588  CB  GLN A 361      14.670  -9.715 -12.894  1.00  0.170          C  
ATOM   5589  CG  GLN A 361      15.262  -8.913 -11.776  1.00  0.170          C  
ATOM   5590  CD  GLN A 361      15.639  -9.821 -10.610  1.00  0.170          C  
ATOM   5591  OE1 GLN A 361      14.796 -10.510 -10.006  1.00  0.170          O  
ATOM   5592  NE2 GLN A 361      16.925  -9.835 -10.318  1.00  0.170          N  
ATOM   5593  H   GLN A 361      12.336  -8.276 -13.901  1.00  0.140          H  
ATOM   5594  HA  GLN A 361      15.259  -8.462 -14.543  1.00  0.140          H  
ATOM   5595 1HB  GLN A 361      13.756 -10.171 -12.530  1.00  0.200          H  
ATOM   5596 2HB  GLN A 361      15.361 -10.529 -13.127  1.00  0.200          H  
ATOM   5597 1HG  GLN A 361      16.165  -8.426 -12.141  1.00  0.200          H  
ATOM   5598 2HG  GLN A 361      14.550  -8.166 -11.436  1.00  0.200          H  
ATOM   5599 1HE2 GLN A 361      17.317 -10.428  -9.573  1.00  0.200          H  
ATOM   5600 2HE2 GLN A 361      17.566  -9.279 -10.837  1.00  0.200          H  
ATOM   5601  N   THR A 362      14.819 -10.581 -15.921  1.00  0.110          N  
ATOM   5602  CA  THR A 362      14.359 -11.600 -16.856  1.00  0.130          C  
ATOM   5603  C   THR A 362      14.046 -12.820 -16.026  1.00  0.110          C  
ATOM   5604  O   THR A 362      14.417 -12.871 -14.855  1.00  0.150          O  
ATOM   5605  CB  THR A 362      15.406 -11.972 -17.929  1.00  0.170          C  
ATOM   5606  OG1 THR A 362      16.530 -12.634 -17.321  1.00  0.170          O  
ATOM   5607  CG2 THR A 362      15.894 -10.702 -18.600  1.00  0.170          C  
ATOM   5608  H   THR A 362      15.825 -10.379 -15.803  1.00  0.130          H  
ATOM   5609  HA  THR A 362      13.445 -11.264 -17.347  1.00  0.160          H  
ATOM   5610  HB  THR A 362      14.958 -12.630 -18.670  1.00  0.210          H  
ATOM   5611  HG1 THR A 362      17.158 -12.883 -18.018  1.00  0.210          H  
ATOM   5612 1HG2 THR A 362      16.634 -10.952 -19.360  1.00  0.210          H  
ATOM   5613 2HG2 THR A 362      15.053 -10.192 -19.066  1.00  0.210          H  
ATOM   5614 3HG2 THR A 362      16.350 -10.045 -17.862  1.00  0.210          H  
ATOM   5615  N   VAL A 363      13.387 -13.808 -16.613  1.00  0.080          N  
ATOM   5616  CA  VAL A 363      13.074 -15.017 -15.870  1.00  0.080          C  
ATOM   5617  C   VAL A 363      14.326 -15.722 -15.400  1.00  0.080          C  
ATOM   5618  O   VAL A 363      14.368 -16.223 -14.275  1.00  0.120          O  
ATOM   5619  CB  VAL A 363      12.202 -15.966 -16.711  1.00  0.110          C  
ATOM   5620  CG1 VAL A 363      12.061 -17.336 -16.023  1.00  0.110          C  
ATOM   5621  CG2 VAL A 363      10.838 -15.332 -16.867  1.00  0.110          C  
ATOM   5622  H   VAL A 363      13.107 -13.709 -17.578  1.00  0.100          H  
ATOM   5623  HA  VAL A 363      12.497 -14.730 -14.990  1.00  0.100          H  
ATOM   5624  HB  VAL A 363      12.659 -16.126 -17.689  1.00  0.130          H  
ATOM   5625 1HG1 VAL A 363      11.426 -17.985 -16.628  1.00  0.130          H  
ATOM   5626 2HG1 VAL A 363      13.033 -17.812 -15.909  1.00  0.130          H  
ATOM   5627 3HG1 VAL A 363      11.621 -17.206 -15.062  1.00  0.130          H  
ATOM   5628 1HG2 VAL A 363      10.218 -15.974 -17.442  1.00  0.130          H  
ATOM   5629 2HG2 VAL A 363      10.411 -15.196 -15.896  1.00  0.130          H  
ATOM   5630 3HG2 VAL A 363      10.921 -14.369 -17.362  1.00  0.130          H  
ATOM   5631  N   ASP A 364      15.331 -15.816 -16.272  1.00  0.070          N  
ATOM   5632  CA  ASP A 364      16.543 -16.507 -15.893  1.00  0.110          C  
ATOM   5633  C   ASP A 364      17.217 -15.784 -14.741  1.00  0.100          C  
ATOM   5634  O   ASP A 364      17.650 -16.414 -13.777  1.00  0.130          O  
ATOM   5635  CB  ASP A 364      17.535 -16.537 -17.055  1.00  0.140          C  
ATOM   5636  CG  ASP A 364      17.101 -17.382 -18.236  1.00  0.140          C  
ATOM   5637  OD1 ASP A 364      16.146 -18.110 -18.135  1.00  0.140          O  
ATOM   5638  OD2 ASP A 364      17.741 -17.279 -19.247  1.00  0.140          O  
ATOM   5639  H   ASP A 364      15.238 -15.409 -17.191  1.00  0.080          H  
ATOM   5640  HA  ASP A 364      16.293 -17.520 -15.579  1.00  0.130          H  
ATOM   5641 1HB  ASP A 364      17.709 -15.520 -17.403  1.00  0.170          H  
ATOM   5642 2HB  ASP A 364      18.490 -16.918 -16.692  1.00  0.170          H  
ATOM   5643  N   GLU A 365      17.284 -14.449 -14.820  1.00  0.100          N  
ATOM   5644  CA  GLU A 365      17.930 -13.674 -13.770  1.00  0.130          C  
ATOM   5645  C   GLU A 365      17.176 -13.774 -12.461  1.00  0.110          C  
ATOM   5646  O   GLU A 365      17.774 -13.973 -11.400  1.00  0.120          O  
ATOM   5647  CB  GLU A 365      17.986 -12.203 -14.186  1.00  0.170          C  
ATOM   5648  CG  GLU A 365      18.946 -11.883 -15.326  1.00  0.170          C  
ATOM   5649  CD  GLU A 365      18.755 -10.481 -15.865  1.00  0.170          C  
ATOM   5650  OE1 GLU A 365      17.726  -9.887 -15.575  1.00  0.170          O  
ATOM   5651  OE2 GLU A 365      19.626 -10.003 -16.555  1.00  0.170          O  
ATOM   5652  H   GLU A 365      16.911 -13.965 -15.638  1.00  0.120          H  
ATOM   5653  HA  GLU A 365      18.940 -14.056 -13.623  1.00  0.160          H  
ATOM   5654 1HB  GLU A 365      16.991 -11.893 -14.498  1.00  0.200          H  
ATOM   5655 2HB  GLU A 365      18.261 -11.592 -13.325  1.00  0.200          H  
ATOM   5656 1HG  GLU A 365      19.966 -11.982 -14.958  1.00  0.200          H  
ATOM   5657 2HG  GLU A 365      18.811 -12.606 -16.124  1.00  0.200          H  
ATOM   5658  N   ALA A 366      15.851 -13.680 -12.546  1.00  0.090          N  
ATOM   5659  CA  ALA A 366      15.001 -13.711 -11.388  1.00  0.080          C  
ATOM   5660  C   ALA A 366      15.109 -15.035 -10.645  1.00  0.070          C  
ATOM   5661  O   ALA A 366      15.247 -15.048  -9.415  1.00  0.090          O  
ATOM   5662  CB  ALA A 366      13.580 -13.445 -11.846  1.00  0.120          C  
ATOM   5663  H   ALA A 366      15.414 -13.523 -13.455  1.00  0.110          H  
ATOM   5664  HA  ALA A 366      15.317 -12.920 -10.711  1.00  0.100          H  
ATOM   5665 1HB  ALA A 366      12.928 -13.422 -11.027  1.00  0.140          H  
ATOM   5666 2HB  ALA A 366      13.538 -12.491 -12.358  1.00  0.140          H  
ATOM   5667 3HB  ALA A 366      13.271 -14.230 -12.532  1.00  0.140          H  
ATOM   5668  N   LEU A 367      15.110 -16.151 -11.382  1.00  0.060          N  
ATOM   5669  CA  LEU A 367      15.225 -17.443 -10.740  1.00  0.070          C  
ATOM   5670  C   LEU A 367      16.628 -17.663 -10.197  1.00  0.120          C  
ATOM   5671  O   LEU A 367      16.774 -18.249  -9.122  1.00  0.210          O  
ATOM   5672  CB  LEU A 367      14.790 -18.550 -11.693  1.00  0.090          C  
ATOM   5673  CG  LEU A 367      13.256 -18.585 -12.050  1.00  0.090          C  
ATOM   5674  CD1 LEU A 367      13.041 -19.598 -13.148  1.00  0.090          C  
ATOM   5675  CD2 LEU A 367      12.392 -18.978 -10.815  1.00  0.090          C  
ATOM   5676  H   LEU A 367      14.988 -16.106 -12.400  1.00  0.070          H  
ATOM   5677  HA  LEU A 367      14.556 -17.451  -9.888  1.00  0.080          H  
ATOM   5678 1HB  LEU A 367      15.349 -18.428 -12.627  1.00  0.110          H  
ATOM   5679 2HB  LEU A 367      15.054 -19.506 -11.263  1.00  0.110          H  
ATOM   5680  HG  LEU A 367      12.954 -17.609 -12.415  1.00  0.110          H  
ATOM   5681 1HD1 LEU A 367      11.986 -19.622 -13.420  1.00  0.110          H  
ATOM   5682 2HD1 LEU A 367      13.634 -19.310 -14.009  1.00  0.110          H  
ATOM   5683 3HD1 LEU A 367      13.353 -20.588 -12.805  1.00  0.110          H  
ATOM   5684 1HD2 LEU A 367      11.343 -19.005 -11.106  1.00  0.110          H  
ATOM   5685 2HD2 LEU A 367      12.693 -19.965 -10.468  1.00  0.110          H  
ATOM   5686 3HD2 LEU A 367      12.514 -18.261 -10.012  1.00  0.110          H  
ATOM   5687  N   LYS A 368      17.675 -17.188 -10.894  1.00  0.120          N  
ATOM   5688  CA  LYS A 368      19.015 -17.361 -10.349  1.00  0.170          C  
ATOM   5689  C   LYS A 368      19.151 -16.640  -9.019  1.00  0.180          C  
ATOM   5690  O   LYS A 368      19.738 -17.192  -8.079  1.00  0.260          O  
ATOM   5691  CB  LYS A 368      20.101 -16.862 -11.300  1.00  0.220          C  
ATOM   5692  CG  LYS A 368      20.341 -17.743 -12.491  1.00  0.220          C  
ATOM   5693  CD  LYS A 368      21.441 -17.200 -13.377  1.00  0.220          C  
ATOM   5694  CE  LYS A 368      21.638 -18.062 -14.632  1.00  0.220          C  
ATOM   5695  NZ  LYS A 368      22.008 -19.497 -14.312  1.00  0.220          N  
ATOM   5696  H   LYS A 368      17.552 -16.752 -11.815  1.00  0.140          H  
ATOM   5697  HA  LYS A 368      19.178 -18.424 -10.176  1.00  0.200          H  
ATOM   5698 1HB  LYS A 368      19.815 -15.876 -11.674  1.00  0.260          H  
ATOM   5699 2HB  LYS A 368      21.037 -16.749 -10.759  1.00  0.260          H  
ATOM   5700 1HG  LYS A 368      20.648 -18.714 -12.118  1.00  0.260          H  
ATOM   5701 2HG  LYS A 368      19.430 -17.879 -13.060  1.00  0.260          H  
ATOM   5702 1HD  LYS A 368      21.177 -16.188 -13.687  1.00  0.260          H  
ATOM   5703 2HD  LYS A 368      22.374 -17.162 -12.821  1.00  0.260          H  
ATOM   5704 1HE  LYS A 368      20.720 -18.057 -15.221  1.00  0.260          H  
ATOM   5705 2HE  LYS A 368      22.439 -17.622 -15.223  1.00  0.260          H  
ATOM   5706 1HZ  LYS A 368      22.139 -20.005 -15.169  1.00  0.260          H  
ATOM   5707 2HZ  LYS A 368      22.859 -19.523 -13.777  1.00  0.260          H  
ATOM   5708 3HZ  LYS A 368      21.248 -19.970 -13.767  1.00  0.260          H  
ATOM   5709  N   ASP A 369      18.608 -15.417  -8.922  1.00  0.150          N  
ATOM   5710  CA  ASP A 369      18.688 -14.704  -7.662  1.00  0.210          C  
ATOM   5711  C   ASP A 369      17.917 -15.425  -6.579  1.00  0.210          C  
ATOM   5712  O   ASP A 369      18.368 -15.483  -5.448  1.00  0.310          O  
ATOM   5713  CB  ASP A 369      18.188 -13.264  -7.786  1.00  0.270          C  
ATOM   5714  CG  ASP A 369      19.172 -12.321  -8.494  1.00  0.270          C  
ATOM   5715  OD1 ASP A 369      20.321 -12.671  -8.647  1.00  0.270          O  
ATOM   5716  OD2 ASP A 369      18.766 -11.240  -8.862  1.00  0.270          O  
ATOM   5717  H   ASP A 369      18.176 -14.974  -9.742  1.00  0.180          H  
ATOM   5718  HA  ASP A 369      19.733 -14.667  -7.359  1.00  0.250          H  
ATOM   5719 1HB  ASP A 369      17.250 -13.268  -8.354  1.00  0.320          H  
ATOM   5720 2HB  ASP A 369      17.967 -12.868  -6.797  1.00  0.320          H  
ATOM   5721  N   ALA A 370      16.752 -15.984  -6.898  1.00  0.150          N  
ATOM   5722  CA  ALA A 370      16.009 -16.736  -5.894  1.00  0.150          C  
ATOM   5723  C   ALA A 370      16.759 -18.002  -5.440  1.00  0.200          C  
ATOM   5724  O   ALA A 370      16.730 -18.347  -4.255  1.00  0.250          O  
ATOM   5725  CB  ALA A 370      14.643 -17.086  -6.424  1.00  0.210          C  
ATOM   5726  H   ALA A 370      16.357 -15.854  -7.835  1.00  0.180          H  
ATOM   5727  HA  ALA A 370      15.892 -16.098  -5.023  1.00  0.180          H  
ATOM   5728 1HB  ALA A 370      14.070 -17.623  -5.673  1.00  0.250          H  
ATOM   5729 2HB  ALA A 370      14.160 -16.180  -6.660  1.00  0.250          H  
ATOM   5730 3HB  ALA A 370      14.738 -17.672  -7.306  1.00  0.250          H  
ATOM   5731  N   GLN A 371      17.429 -18.698  -6.369  1.00  0.230          N  
ATOM   5732  CA  GLN A 371      18.166 -19.908  -6.018  1.00  0.360          C  
ATOM   5733  C   GLN A 371      19.371 -19.650  -5.107  1.00  0.280          C  
ATOM   5734  O   GLN A 371      19.679 -20.498  -4.270  1.00  0.470          O  
ATOM   5735  CB  GLN A 371      18.610 -20.696  -7.248  1.00  0.450          C  
ATOM   5736  CG  GLN A 371      19.229 -22.037  -6.838  1.00  0.450          C  
ATOM   5737  CD  GLN A 371      19.385 -23.041  -7.929  1.00  0.450          C  
ATOM   5738  OE1 GLN A 371      18.452 -23.353  -8.690  1.00  0.450          O  
ATOM   5739  NE2 GLN A 371      20.590 -23.581  -8.035  1.00  0.450          N  
ATOM   5740  H   GLN A 371      17.365 -18.406  -7.350  1.00  0.280          H  
ATOM   5741  HA  GLN A 371      17.483 -20.550  -5.466  1.00  0.430          H  
ATOM   5742 1HB  GLN A 371      17.790 -20.838  -7.933  1.00  0.540          H  
ATOM   5743 2HB  GLN A 371      19.370 -20.119  -7.780  1.00  0.540          H  
ATOM   5744 1HG  GLN A 371      20.224 -21.846  -6.432  1.00  0.540          H  
ATOM   5745 2HG  GLN A 371      18.614 -22.467  -6.077  1.00  0.540          H  
ATOM   5746 1HE2 GLN A 371      20.773 -24.263  -8.748  1.00  0.540          H  
ATOM   5747 2HE2 GLN A 371      21.322 -23.310  -7.406  1.00  0.540          H  
ATOM   5748  N   THR A 372      20.026 -18.497  -5.302  1.00  0.340          N  
ATOM   5749  CA  THR A 372      21.213 -18.005  -4.584  1.00  0.470          C  
ATOM   5750  C   THR A 372      21.638 -18.767  -3.338  1.00  1.270          C  
ATOM   5751  O   THR A 372      21.843 -18.142  -2.292  1.00  1.390          O  
ATOM   5752  OXT THR A 372      22.307 -19.774  -3.528  1.00  0.700          O  
ATOM   5753  CB  THR A 372      20.977 -16.549  -4.137  1.00  0.560          C  
ATOM   5754  OG1 THR A 372      22.171 -16.038  -3.540  1.00  0.560          O  
ATOM   5755  CG2 THR A 372      19.776 -16.430  -3.116  1.00  0.560          C  
ATOM   5756  H   THR A 372      19.697 -17.915  -6.081  1.00  0.410          H  
ATOM   5757  HA  THR A 372      22.047 -18.024  -5.284  1.00  0.560          H  
ATOM   5758  HB  THR A 372      20.750 -15.958  -5.021  1.00  0.670          H  
ATOM   5759  HG1 THR A 372      22.393 -16.636  -2.793  1.00  0.670          H  
ATOM   5760 1HG2 THR A 372      19.637 -15.385  -2.861  1.00  0.670          H  
ATOM   5761 2HG2 THR A 372      18.874 -16.815  -3.569  1.00  0.670          H  
ATOM   5762 3HG2 THR A 372      19.944 -16.981  -2.212  1.00  0.670          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 -2247.57 221.705 1554.39 -118.321 36.3912 81.14 847.461 -887.79 -3.5303 -22.7092 -796.551 -100.208 -193.205 -88.3746 -78.1336 -41.8394 0 19.194 -1.68093 20.1709 170.688 318.626 -90.4644 67.129 -85.8374 -20.8947 206.798 -1233.41
LYS:NtermProteinFull_1 -1.56654 0.45637 2.14653 -0.45039 0.06959 0.27263 1.01419 -0.89199 -0.06866 -0.2832 0.549 0.78152 0 0 -0.79052 0 0 0.01995 0.00171 0.01639 2.15228 0 0 0 -1.5107 0 1.22953 3.14768
PRO_2 -1.71868 0.44461 1.39881 -0.07601 0 0.04561 0.20758 -0.47186 -0 -0 0.61571 0.59739 0 0 0 0 0 0.00413 -0.16961 0.006 0.45061 0 -0.45926 0 -2.4119 -0.21754 1.53129 -0.2231
LYS_3 -3.1894 0.33604 3.71783 -0.4621 0.10241 0.25586 1.59632 -1.60934 -0.06866 -0.2832 -0.94843 -0.09464 0 0 0 0 0 0.0204 -0.00642 0.01637 1.77735 0 0.00713 0 -1.5107 -0.29635 0.49081 -0.14873
SER_4 -1.23832 0.05134 1.68004 -0.03019 0.00052 0.04936 0.41814 -0.71426 -0 -0 0.3776 -1.0129 0 0 0 0 0 0.01771 -0.0824 0.00694 0.1549 0 -0.34333 0.60279 -0.77834 -0.36401 0.27956 -0.92485
ARG_5 -1.84835 0.21725 2.38311 -0.67208 0.14661 0.50141 0.65112 -1.01499 -0 -0 0.04434 -0.10589 0 0 0 0 0 0.15428 -0.05842 0.01414 1.71163 0 -0.08473 0 -1.2888 -0.46839 0.19354 0.47577
SER_6 -2.87388 0.09572 4.28753 -0.03283 0 0.02022 2.12785 -1.79395 -0 -0 -1.94533 0.07654 0 0 -0.79052 0 0 0.44428 0.17515 0.00792 0.73024 0 -0.22072 1.75422 -0.77834 -0.45438 0.42664 1.25637
LYS_7 -2.9676 0.09883 3.80448 -0.46569 0.13857 0.26059 1.67364 -1.56483 -0 -0 -2.4624 0.01848 0 0 -0.44774 0 0 0.02151 -0.00291 0.17991 1.62843 0 0.2113 0 -1.5107 0.13851 0.61832 -0.62931
ILE_8 -6.37382 0.48433 2.50706 -0.47249 0.31396 0.09954 0.83778 -1.95122 -0 -1e-05 -0.88717 0.38362 0 0 0 0 0 0.01559 -0.08479 0.02785 0.42886 0 -0.32959 0 0.73287 0.18164 0.45437 -3.63161
GLU_9 -3.27034 0.08415 4.54647 -0.28279 0.04196 0.34177 1.69572 -1.80183 -0.01325 -0.09351 -2.20781 -0.25843 0 0 -0.83613 -0.4478 0 0.07001 -0.0333 0.05877 0 2.89505 0.01115 0 -2.7348 -0.37629 0.20824 -2.403
GLU_10 -3.11367 0.15542 2.59992 -0.28427 0.05138 0.34016 0.66926 -1.09575 -0.01559 -0.10362 0.21065 -0.26289 0 0 0 0 0 0.00747 -0.00883 0.00037 0 3.01486 -0.00746 0 -2.7348 -0.28181 0.09798 -0.76123
GLY_11 -2.50222 0.22341 2.08546 -6e-05 0 0 1.11724 -1.18013 -0 -0 -0.93242 -0.36468 0 0 -1.17112 0 0 0.03982 -0.13881 0 0 0 -1.51264 0 0.83697 -0.48222 0.16443 -3.81695
LYS_12 -5.0503 0.23421 5.7573 -0.34691 0.04525 0.23969 2.1347 -2.39459 -0.05632 -0.24415 -2.02109 -0.11343 0 0 0 -0.4478 0 0.01044 0.01071 0.0425 2.25358 0 0.02231 0 -1.5107 -0.37382 0.30953 -1.49891
LEU_13 -8.20588 0.48042 2.11689 -0.44683 0.17305 0.08422 2.29722 -2.28769 -0 -0 -3.16366 0.07304 0 0 0 0 0 0.00426 0.10679 0.02587 0.78211 0 -0.236 0 0.18072 -0.09632 0.46867 -7.64312
VAL_14 -5.75816 0.21718 4.52292 -0.26578 0.14037 0.05504 3.30341 -2.44214 -0.02424 -0.09397 -4.18915 -0.24424 0 0 -0.98402 0 0 0.00412 -0.05335 0.00016 0.26386 0 -0.78239 0 1.9342 -0.29026 0.41459 -4.27187
ILE_15 -8.82559 1.30078 2.09183 -0.48337 0.49143 0.10583 2.63574 -2.29278 -0.00956 -0.03116 -2.79446 0.09545 0 0 0 0 0 0.01169 0.21655 0.06343 0.396 0 -0.78268 0 0.73287 -0.44506 0.46264 -7.06042
TRP_16 -11.983 1.0396 4.29028 -0.67877 0.12632 0.32238 2.67997 -2.73807 -0.0103 -0.04062 -3.41461 -0.32815 0 0 0 0 0 0.00686 -0.03488 0.09826 0 3.03261 0.13171 0 1.6906 0.01114 0.56409 -5.23457
ILE_17 -7.99455 1.02614 2.36668 -0.52708 0.30229 0.10485 1.87778 -2.08416 -0.00956 -0.03116 -1.44886 -0.03963 0 0 0 0 0 0.00789 -0.04333 0.02376 1.05797 0 -0.01301 0 0.73287 0.30417 0.42721 -3.95975
ASN_18 -5.7518 0.91088 4.85765 -0.25273 0.06435 0.39207 2.69731 -2.42402 -0.00332 -0.01444 -1.33532 -0.70257 0 0 -1.06225 0 0 0.01802 -0.07805 0.00119 0 2.65214 0.11264 0 -0.93687 -0.01257 0.29761 -0.57009
GLY_19 -2.7491 0.20654 2.5806 -4e-05 0 0 1.02975 -1.36737 -0 -0 0.27737 -0.40296 0 0 0 0 0 0.04326 -0.18265 0 0 0 0.34298 0 0.83697 0.08922 0.2254 0.92997
ASP_20 -3.52265 0.34386 3.99676 -0.11855 0.02056 0.36967 1.27375 -1.72498 -0 -0 -0.92604 -0.24487 0 0 -1.06225 0 0 0.02732 -0.04913 0.00186 0 2.35244 -0.32718 0 -2.3716 -0.24753 0.16044 -2.0481
LYS_21 -6.6872 1.07207 7.52001 -0.54554 0.20024 0.3679 4.36412 -3.10532 -0.01824 -0.13298 -5.16132 0.16958 0 0 0 -0.72098 0 0.00923 0.07466 0.07383 1.70073 0 -0.03529 0 -1.5107 -0.25649 0.42901 -2.19265
GLY_22 -4.39397 0.49617 3.85381 -9e-05 0 0 1.80064 -2.08342 -0 -0 -1.64573 -0.39441 0 0 0 0 0 0.01102 0.00049 0 0 0 0.30715 0 0.83697 1.00584 0.48244 0.27691
TYR_23 -7.46723 0.51401 4.73545 -0.90977 0.10062 0.34728 2.68274 -2.94339 -0.00762 -0.09314 -2.32815 -0.4087 0 0 0 0 0 0.01342 -0.00402 0.00538 0 2.53847 0.05672 0 1.2797 0.69998 0.48866 -0.6996
ASN_24 -4.8708 0.49833 5.38274 -0.16988 0.01559 0.24462 2.56044 -2.75951 -0.01033 -0.12258 -2.37675 -0.33484 0 0 -0.32358 0 0 0.00705 0.14217 0.00206 0 1.75307 0.27889 0 -0.93687 0.01662 0.59166 -0.41189
GLY_25 -5.34298 0.51313 4.82169 -4e-05 0 0 2.47215 -2.73291 -0.02022 -0.13593 -2.11384 -0.43667 0 0 -0.97527 0 0 0.03026 0.00553 0 0 0 0.49246 0 0.83697 0.32633 0.3523 -1.90706
LEU_26 -9.09335 0.84371 2.68102 -0.65947 0.18787 0.22906 2.77438 -2.85597 -0.0013 -0.01701 -2.17316 0.09005 0 0 0 0 0 0.00571 0.20455 0.04146 0.93552 0 -0.25276 0 0.18072 0.07217 0.51179 -6.295
ALA_27 -5.02626 0.411 4.6459 -0.02233 0 0 2.94903 -2.75197 -0 -7e-05 -2.39259 -0.3809 0 0 0 0 0 0.00696 0.1268 0 0 0 -0.38314 0 1.8394 -0.40423 0.55543 -0.82697
GLU_28 -5.30407 0.4046 5.91061 -0.21181 0.02315 0.28309 2.71656 -2.83537 -0.02022 -0.13593 -2.32754 -0.59644 0 0 0 0 0 0.01165 0.07212 0.01132 0 3.02572 -0.29764 0 -2.7348 -0.63302 0.40883 -2.22919
VAL_29 -7.69733 0.59533 3.45461 -0.29348 0.13863 0.06722 3.11413 -2.84363 -0 -0 -2.23345 -0.19243 0 0 0 0 0 0.01584 0.0759 0.08404 0.13512 0 -0.25164 0 1.9342 -0.41379 0.6397 -3.67104
GLY_30 -5.06095 0.57747 4.82966 -5e-05 0 0 2.67534 -2.66784 -0 -0 -2.33551 -0.41066 0 0 0 0 0 0.00871 -0.05518 0 0 0 0.32661 0 0.83697 0.42404 0.50097 -0.35042
LYS_31 -4.96776 0.28621 5.86021 -0.30517 0.02855 0.13735 2.73302 -2.6533 -0 -0 -2.51607 -0.00337 0 0 0 0 0 0.01066 0.05071 0.00687 1.7022 0 -0.0155 0 -1.5107 0.29483 0.22736 -0.63388
LYS_32 -5.50793 0.66971 7.54739 -0.79164 0.16173 0.81951 3.64676 -3.25483 -0 -0 -5.07858 -0.08445 0 0 0 0 0 0.00298 0.00573 0.18461 2.9919 0 0.02295 0 -1.5107 -0.39803 0.44238 -0.13049
PHE_33 -12.2263 1.41697 4.83018 -0.67232 0.01513 0.17308 3.87209 -3.63468 -0.02031 -0.17676 -3.2919 -0.12631 0 0 0 0 0 0.01037 0.00047 0.21154 0 1.74376 -0.52616 0 1.0402 -0.09675 0.7835 -6.67423
GLU_34 -7.41526 0.53696 9.28485 -0.35223 0.11025 0.41875 3.39183 -4.09475 -0.0303 -0.16405 -4.80197 -0.599 0 0 0 -0.84862 0 0.01194 -0.01287 0.01023 0 3.26003 -0.16308 0 -2.7348 -0.14648 0.71228 -3.62628
LYS_35 -3.63169 0.20403 4.28206 -0.30423 0.02469 0.13638 1.54029 -1.86402 -0 -0 -1.0669 -0.00582 0 0 0 0 0 0.00463 -0.02516 0.01972 1.67389 0 -0.06956 0 -1.5107 -0.46753 0.30137 -0.75855
ASP_36 -3.69017 0.57236 5.75551 -0.10762 0.00449 0.33486 2.70552 -2.42596 -0 -0 -4.99565 -0.25694 0 0 0 0 0 0.00541 -0.01045 0.03991 0 2.12122 -0.31198 0 -2.3716 -0.36543 0.41758 -2.57894
THR_37 -5.294 0.23261 4.30205 -0.12194 0.08134 0.0693 2.65157 -2.26479 -0.00251 -0.01783 -1.17514 -1.38034 0 0 -0.74284 0 0 0.02539 -0.05448 0.12788 0.18615 0 -0.59059 2.29074 -1.0874 -0.25079 0.73981 -2.2758
GLY_38 -2.21799 0.05159 2.35059 -5e-05 0 0 1.04517 -1.19778 -0.01124 -0.04388 -1.25512 -0.3911 0 0 0 0 0 0.01301 -0.19079 0 0 0 -1.4483 0 0.83697 -0.69353 0.46469 -2.68775
ILE_39 -7.44644 0.83768 3.22184 -0.63961 0.43866 0.14401 1.81213 -2.35627 -0 -0 -0.89686 0.12368 0 0 -0.74284 0 0 0.01246 0.01323 0.0079 0.92158 0 -0.57927 0 0.73287 -0.76539 0.44113 -4.71949
LYS_40 -4.52387 0.32473 5.24267 -0.38817 0.07006 0.21864 2.04473 -2.13895 -0.00012 -0.00032 -4.09141 0.54931 0 0 0 -0.84862 0 0.00973 -0.0084 0.03968 2.76597 0 -7e-05 0 -1.5107 -0.46868 0.5874 -2.12641
VAL_41 -5.64795 0.55294 0.55595 -0.27268 0.15859 0.05813 0.8493 -1.40567 -0.03307 -0.16491 -0.24677 -0.33318 0 0 0 0 0 0.01808 -0.06207 0.02544 0.21448 0 -0.75279 0 1.9342 -0.46868 0.27848 -4.74218
THR_42 -3.98067 0.26308 3.29285 -0.17602 0.11281 0.06346 2.28905 -1.83868 -0.01038 -0.03596 -2.59088 -0.27038 0 0 0 0 0 0.01055 -0.04348 0.02205 0.14924 0 -0.14729 2.3222 -1.0874 -0.15926 0.1206 -1.6945
VAL_43 -5.75034 0.4415 -0.0443 -0.26536 0.12985 0.05448 0.58715 -1.2203 -0.00528 -0.01863 -0.12915 -0.2556 0 0 0 0 0 0.01925 -0.04454 0.01631 0.24063 0 -0.7492 0 1.9342 -0.17025 0.17398 -5.0556
GLU_44 -4.96877 0.40443 4.08901 -0.19478 0.03456 0.27613 2.48163 -2.02834 -0.01038 -0.03596 -2.79436 -0.52737 0 0 0 0 0 0.0092 0.02351 0.07673 0 3.03863 0.11917 0 -2.7348 -0.16895 0.19657 -2.71413
HIS_D_45 -4.65578 0.75736 2.37331 -0.98793 0.28653 1.63585 0.68351 -1.45311 -0 -0 -0.01583 -2.11941 0 0 0 0 0 0.02672 0.08029 0.06116 0 3.9641 -0.74947 0 -0.45461 -0.08265 0.89061 0.24065
PRO_46 -5.07164 0.61908 3.12173 -0.13332 0.00156 0.09448 0.73533 -1.21629 -0 -0 -1.01095 0.2288 0 0 0 0 0 0.01812 0.10004 0.03952 0.20256 0 -1.09351 0 -2.4119 -0.53373 1.07515 -5.23497
ASP_47 -1.63185 0.20478 2.06791 -0.11002 0.00442 0.314 0.31821 -0.89218 -0 -0 -0.01128 -0.3776 0 0 0 0 0 0.01403 -0.06838 0.00063 0 2.23352 -0.04736 0 -2.3716 -0.65443 0.409 -0.5982
LYS_48 -4.05096 0.36569 5.10674 -0.3387 0.06274 0.21612 2.02367 -2.11252 -0.02869 -0.15172 -2.98571 -0.36312 0 0 0 0 0 0.03311 -0.08178 0.01024 1.55774 0 -0.16158 0 -1.5107 -0.41217 0.28616 -2.53545
LEU_49 -9.29153 0.94918 4.66385 -0.67036 0.28895 0.20842 2.52121 -3.09503 -0 -0 -1.27834 -0.0498 0 0 0 0 0 0.03281 -0.01454 0.31096 1.52277 0 -0.25233 0 0.18072 -0.36045 0.37461 -3.9589
GLU_50 -7.3183 0.83444 7.24954 -0.54468 0.21744 1.49352 2.30208 -3.17807 -0 -0 -3.46673 -3.0573 0 0 -1.76558 0 0 0.03526 0.01865 0.00055 0 3.38575 -0.24236 0 -2.7348 -0.51267 0.46597 -6.81731
GLU_51 -5.74725 0.7494 6.84106 -0.18987 0.01995 0.25439 2.48892 -2.78725 -0.02869 -0.15172 -2.50125 -0.51163 0 0 0 -0.3884 0 0.0229 0.02222 0.03302 0 3.04654 -0.09787 0 -2.7348 -0.16053 0.38266 -1.4382
LYS_52 -6.84509 0.42518 5.07558 -0.43408 0.08415 0.26463 2.93698 -2.52579 -0.02352 -0.16168 -1.68604 -0.24051 0 0 0 0 0 0.02392 -0.05151 0.07914 2.38127 0 -0.02336 0 -1.5107 -0.07124 0.32148 -1.98118
PHE_53 -11.4332 1.75714 2.51225 -0.91638 0.05704 0.31655 2.93564 -2.834 -0.00982 -0.0472 -2.84722 -0.01461 0 0 0 0 0 0.00632 0.03781 0.02908 0 1.74715 -0.57216 0 1.0402 5.50466 1.75538 -0.97543
PRO_54 -6.92238 1.65437 3.28373 -0.08407 0 0.05179 1.54392 -1.76936 -0 -0 -0.84108 0.73316 0 0 0 0 0 0.06322 -0.00206 0.00532 0.4555 0 0.07642 0 -2.4119 5.52345 2.15393 3.51396
GLN_55 -4.49896 0.29064 4.34379 -0.26388 0.05759 0.20777 1.90922 -2.23888 -0.00915 -0.07588 -0.97615 -0.47996 0 0 0 0 0 0.01769 -0.02452 0.0682 0 2.73004 0.04866 0 -0.18838 -0.21715 0.6431 1.34381
VAL_56 -8.01375 1.03316 4.82662 -0.26467 0.12959 0.04309 3.3753 -3.25723 -0 -0 -2.64998 0.32621 0 0 0 0 0 0.03118 -0.05083 0.05006 0.89889 0 -0.24042 0 1.9342 0.013 0.32576 -1.4898
ALA_57 -5.85869 0.90238 2.64206 -0.02164 0 0 2.46635 -2.51652 -0.03985 -0.3013 -2.20163 -0.37367 0 0 0 0 0 0.00636 -0.01745 0 0 0 -0.35433 0 1.8394 -0.30825 0.39961 -3.73718
ALA_58 -2.9315 0.32953 2.10362 -0.02593 0.00106 0 1.2601 -1.589 -0.00982 -0.0472 -0.86919 -0.39907 0 0 0 0 0 0.00735 -0.09836 0 0 0 -0.14163 0 1.8394 -0.62474 0.37311 -0.82228
THR_59 -3.35135 0.2636 4.50219 -0.12555 0.10259 0.08035 2.90459 -2.13311 -0.03247 -0.19979 -2.15607 -1.17909 0 0 -0.44774 0 0 0.01529 -0.04801 0.10557 0.01968 0 -0.43542 2.24399 -1.0874 -0.50162 0.37485 -1.08493
GLY_60 -2.79989 0.16668 2.85443 -5e-05 0 0 1.51236 -1.52925 -0.00718 -0.06963 -1.48466 -0.37919 0 0 0 0 0 0.02751 -0.17942 0 0 0 -1.47633 0 0.83697 -0.64647 0.37698 -2.79715
ASP_61 -4.98413 0.40928 5.39393 -0.10277 0.00345 0.30078 2.40444 -2.57432 -0.06688 -0.49537 -2.80883 -1.12862 0 0 -1.33723 0 0 0.10645 0.07097 0.05233 0 2.36555 -0.23713 0 -2.3716 -0.3686 0.65968 -4.7086
GLY_62 -2.85871 0.57974 2.25398 -0.00043 0 0 0.73426 -1.29129 -0 -0 -1.13446 -0.23947 0 0 -0.83126 0 0 0.05906 -0.06601 0 0 0 -1.53608 0 0.83697 0.31068 1.07773 -2.10528
PRO_63 -7.38311 0.79696 3.55965 -0.21239 0.01102 0.15194 1.08761 -1.64671 -0.01016 -0.11669 -0.74153 0.05267 0 0 -0.65357 0 0 0.00937 0.12806 0.02688 0.30384 0 -0.72995 0 -2.4119 0.24136 0.84634 -6.6903
ASP_64 -7.13555 0.26531 8.45655 -0.11612 0 0.34866 5.13267 -3.65604 -0.03979 -0.26408 -6.75654 -0.67197 0 0 -0.98402 -1.4482 0 0.01526 -0.03354 0.00155 0 2.76472 -0.18634 0 -2.3716 -0.05793 0.43419 -6.3028
ILE_65 -9.04869 1.14969 1.96771 -0.45719 0.40534 0.09497 2.48419 -2.31916 -0.00711 -0.02744 -2.5363 0.08898 0 0 0 0 0 0.02784 -0.01538 0.0252 0.36329 0 -0.69343 0 0.73287 -0.23368 0.46108 -7.53723
ILE_66 -8.20452 0.77316 2.03527 -0.59248 0.34705 0.15189 2.70743 -2.21593 -0.00967 -0.03 -2.51645 -0.09771 0 0 0 0 0 0.01094 -0.05855 0.10739 1.87973 0 -0.76151 0 0.73287 -0.37206 0.61845 -5.4947
PHE_67 -9.92558 1.46057 -0.10264 -0.5561 0.06606 0.24569 1.85473 -1.86553 -0.00711 -0.02744 -2.11809 -0.03602 0 0 0 0 0 0.0061 0.00977 0.20681 0 2.44842 -0.17905 0 1.0402 -0.1834 0.67537 -6.98723
TRP_68 -9.07582 1.41915 5.43282 -0.88834 0.02956 0.10897 3.40385 -3.16109 -0.02574 -0.18581 -2.49608 -0.73948 0 0 0 0 0 0.03027 0.20399 0.0888 0 1.9771 -0.38613 0 1.6906 0.39543 0.59178 -1.58616
ALA_69 -5.03128 0.87761 3.59928 -0.02394 0 0 2.48754 -2.38773 -0 -0 -1.87534 -0.23769 0 0 0 0 0 0.00347 0.04044 0 0 0 -0.08415 0 1.8394 0.01079 0.56712 -0.21448
HIS_70 -11.1012 1.34457 9.21389 -0.78021 0.03375 0.84018 4.98712 -4.79159 -0.04632 -0.25893 -4.30586 -1.11765 0 0 -1.85729 0 0 0.05435 -0.09039 0.23241 0 1.75646 0.14303 0 -0.45461 -0.37868 0.65419 -5.92282
ASP_71 -6.0229 0.56584 6.54934 -0.20467 0.04689 0.66085 2.06426 -2.92758 -0.01504 -0.08637 -0.92763 -3.19121 0 0 0 0 0 0.02977 -0.05187 0.15397 0 3.59735 -0.08829 0 -2.3716 -0.1381 0.66339 -1.69358
ARG_72 -7.32043 0.66527 6.89219 -0.9074 0.31318 0.77444 3.13495 -3.11452 -0.01638 -0.15164 -2.23618 -0.15939 0 0 -1.14394 0 0 0.04266 0.01269 0.30021 3.15612 0 -0.03034 0 -1.2888 -0.24033 0.79419 -0.52348
PHE_73 -11.0516 1.3273 3.57964 -0.63226 0.13691 0.31783 2.90609 -3.40918 -0 -0 -2.20249 0.06283 0 0 0 0 0 0.0066 0.19001 0.01878 0 2.70879 0.0418 0 1.0402 -0.21664 0.8546 -4.32075
GLY_74 -4.93973 0.3231 3.98353 -5e-05 0 0 2.27531 -2.37325 -0.01503 -0.05013 -1.44916 -0.42511 0 0 0 0 0 0.01359 -0.05733 0 0 0 0.26313 0 0.83697 0.42715 0.40328 -0.78373
GLY_75 -3.90916 0.21962 4.17616 -5e-05 0 0 1.61884 -2.12002 -0.00322 -0.05287 -1.43076 -0.41406 0 0 0 0 0 0.00585 -0.02395 0 0 0 0.55066 0 0.83697 0.80179 0.16618 0.422
TYR_76 -12.391 1.23472 5.37923 -0.54566 0.19207 0.25667 3.77342 -3.64042 -0.02368 -0.17398 -2.46682 -0.37171 0 0 -0.62164 0 0 0.00686 0.03131 0.15823 0 3.23484 0.04535 0.01532 1.2797 0.17402 0.43795 -4.01523
ALA_77 -5.63711 0.60487 3.20365 -0.02124 0 0 2.25506 -2.50419 -0 -0 -2.26248 -0.32969 0 0 0 0 0 0.01153 -0.01676 0 0 0 -0.12611 0 1.8394 -0.21434 0.51476 -2.68266
GLN_78 -4.58544 0.29806 4.58736 -0.39673 0.12085 0.24044 1.83289 -2.07218 -0.00311 -0.05141 -1.26594 -0.6708 0 0 0 0 0 0.01482 -0.06663 0.0534 0 3.70088 -0.18659 0 -0.18838 -0.27609 0.37264 1.45803
SER_79 -3.33882 0.25977 3.6066 -0.03493 0.00774 0.02706 1.36928 -1.71619 -0 -0 -1.41048 -0.04689 0 0 0 0 0 0.00626 -0.06553 0.00183 0.88889 0 -0.29725 1.768 -0.77834 -0.47337 0.36862 0.14223
GLY_80 -2.24849 0.14058 2.63699 -5e-05 0 0 1.42178 -1.40368 -0 -0 -0.88171 -0.39206 0 0 0 0 0 0.00078 -0.12637 0 0 0 -1.25501 0 0.83697 -0.67623 0.2824 -1.6641
LEU_81 -8.04055 0.91138 2.39455 -0.55398 0.2453 0.15481 2.14753 -2.37443 -0.01275 -0.07464 -2.44155 0.1665 0 0 0 0 0 0.01023 -0.04507 0.16146 0.14994 0 -0.1911 0 0.18072 -0.58361 0.45047 -7.3448
LEU_82 -7.87468 0.78177 1.39197 -0.47966 0.1955 0.09621 1.07251 -2.02606 -0.0073 -0.02234 -0.53174 0.06379 0 0 0 0 0 0.03366 0.00913 0.0225 0.71665 0 -0.21993 0 0.18072 -0.30509 0.5841 -6.31829
ALA_83 -4.04359 0.17385 2.58842 -0.02439 0 0 1.21357 -1.78037 -0.03743 -0.20966 -1.43397 -0.20026 0 0 0 0 0 0.02903 0.09703 0 0 0 -0.09909 0 1.8394 -0.36247 0.37235 -1.87759
GLU_84 -2.42549 0.14734 2.93543 -0.21587 0.02917 0.30524 1.0196 -1.21369 -0.00534 -0.0195 -2.84723 -0.47104 0 0 0 -0.50921 0 0.06398 -0.01004 0.01619 0 3.40565 -0.02661 0 -2.7348 -0.45893 0.24773 -2.76742
ILE_85 -7.90215 1.48081 1.81559 -0.47481 0.36575 0.09208 1.36434 -1.88891 -0 -0 -0.94691 0.01831 0 0 0 0 0 0.01892 0.03847 0.01734 0.41831 0 -0.78655 0 0.73287 -0.43015 0.51417 -5.55252
THR_86 -1.73855 0.33875 1.44912 -0.17647 0.08138 0.14796 0.22294 -0.79715 -0.00534 -0.0195 0.08331 -1.94735 0 0 0 0 0 0.04182 0.03392 0.09507 0.47746 0 0.10848 2.2818 -1.0874 -0.22538 1.54846 0.91335
PRO_87 -5.67969 1.00629 3.11327 -0.17046 0.00259 0.11902 0.83666 -1.20969 -0 -0 -1.22343 0.07806 0 0 -0.60961 0 0 0.01755 0.01292 0.16296 0.33626 0 -1.00642 0 -2.4119 -0.35039 1.50615 -5.46987
ASP_88 -3.97441 0.35878 5.75044 -0.14749 0.00243 0.43814 3.10134 -2.57627 -0.01804 -0.13649 -4.58463 -0.93834 0 0 -1.0264 0 0 0.0266 0.02114 0.00932 0 3.46138 0.03649 0 -2.3716 -0.55278 0.47676 -2.64362
LYS_89 -4.36978 0.32349 6.75812 -0.47111 0.07519 0.34766 2.91293 -2.84867 -0 -0 -3.94289 0.02651 0 0 0 -0.85782 0 0.01989 -0.0604 0.0389 2.37007 0 -0.06224 0 -1.5107 -0.23004 0.28777 -1.19312
ALA_90 -3.14701 0.29832 3.78177 -0.02393 0 0 1.60569 -1.82211 -0 -0 -1.6308 -0.38775 0 0 -1.0264 0 0 0.00541 0.04876 0 0 0 -0.40842 0 1.8394 -0.36333 0.31603 -0.91436
PHE_91 -9.13569 0.84617 4.48751 -0.939 0.05822 0.36843 2.78291 -2.74228 -0.00925 -0.08816 -1.66883 0.06496 0 0 0 0 0 0.01294 0.00201 0.00115 0 2.36086 -0.13891 0 1.0402 -0.19369 0.37252 -2.51795
GLN_92 -7.16746 0.66593 6.73982 -0.26793 0.02747 0.1997 3.61445 -3.20555 -0 -0 -3.10456 -0.42145 0 0 -0.60961 0 0 0.00713 -0.01021 0.05715 0 3.271 -0.19845 0 -0.18838 -0.04252 0.46984 -0.16362
ASP_93 -4.07303 0.28834 6.98169 -0.11299 0.01523 0.35128 3.40817 -2.85025 -0 -0 -5.82494 -0.38684 0 0 -0.3107 -0.85782 0 0.01117 -0.09967 0.05089 0 1.88939 -0.03982 0 -2.3716 -0.23856 0.48944 -3.68064
LYS_94 -5.36403 0.45406 4.9683 -0.32749 0.0442 0.17902 2.57842 -2.37797 -0.02823 -0.15817 -3.01787 -0.15939 0 0 0 0 0 0.01362 -0.04374 0.00852 1.80867 0 -0.15389 0 -1.5107 -0.30547 0.37989 -3.01223
LEU_95 -9.62371 0.81748 3.03292 -0.43884 0.15657 0.09045 2.07204 -2.55504 -0.03319 -0.13683 -1.06975 0.13772 0 0 0 0 0 0.00511 0.04219 0.16895 1.54926 0 -0.26816 0 0.18072 -0.34386 0.43737 -5.77859
TYR_96 -7.55512 0.88678 5.60387 -0.61293 0.03008 0.28746 3.26998 -2.77227 -0 -1e-05 -2.44056 -0.07981 0 0 0 0 0 0.00867 0.04688 4e-05 0 2.81322 0.0454 0.00161 1.2797 -0.3195 1.14986 1.64334
PRO_97 -3.36598 0.40554 2.95499 -0.06621 0 0.04198 1.68473 -1.36324 -0 -0 -0.31424 0.62087 0 0 0 0 0 0.01011 -0.02661 0.02917 0.16856 0 -0.2269 0 -2.4119 -0.12025 1.07426 -0.9051
PHE_98 -5.13765 0.62314 2.12606 -0.87853 0.03285 0.32035 1.09631 -1.66882 -0 -0 -0.35648 -0.00887 0 0 0 0 0 0.04515 0.13758 0.05261 0 1.80875 -0.49113 0 1.0402 0.12847 0.49811 -0.63192
THR_99 -7.66263 0.92499 4.09672 -0.12383 0.09246 0.05638 2.61538 -2.72557 -0 -1e-05 -0.58759 -0.91284 0 0 0 0 0 0.04611 0.41379 0.00488 0.24224 0 0.01151 2.27223 -1.0874 -0.07451 0.69116 -1.70653
TRP_100 -12.0087 1.79518 5.49634 -0.95401 0.17545 0.30315 3.51977 -3.65912 -0.0364 -0.20692 -2.54509 -0.4513 0 0 0 0 0 0.03951 0.00746 0.03386 0 1.90993 0.02349 0 1.6906 -0.11142 0.8441 -4.13418
ASP_101 -3.79638 0.25999 5.08859 -0.10927 0.01511 0.33536 2.10235 -2.34366 -0.002 -0.00769 -1.91589 -0.32011 0 0 0 0 0 0.015 -0.03984 0.02512 0 1.70966 0.07186 0 -2.3716 -0.20158 0.61313 -0.87183
ALA_102 -4.97004 0.53844 2.41248 -0.02483 0.00015 0 1.61307 -2.08226 -0.01244 -0.07887 -1.04947 -0.39498 0 0 0 0 0 0.00336 -0.05885 0 0 0 -0.1755 0 1.8394 -0.54329 0.38329 -2.60034
VAL_103 -8.7871 1.59926 3.67697 -0.32904 0.36371 0.07572 3.59763 -3.00366 -0 -0 -2.97169 -0.36578 0 0 0 0 0 0.02332 0.05239 0.02346 0.10502 0 0.17461 0 1.9342 -0.25584 0.52502 -3.5618
ARG_104 -6.47272 0.42653 5.80846 -0.61839 0.09422 0.36338 2.45983 -2.74873 -0.002 -0.00769 -2.73617 0.26442 0 0 -1.26627 0 0 0.05278 0.05531 0.12629 2.45101 0 0.05923 0 -1.2888 0.04873 0.50116 -2.42944
TYR_105 -8.22497 0.76899 4.63905 -0.79618 0.03757 0.14514 2.81586 -2.96368 -0.00231 -0.01212 -1.52798 -0.47705 0 0 0 0 0 0.03392 0.02242 0.00585 0 2.21412 -0.18698 0.00045 1.2797 0.09656 0.31169 -1.81994
ASN_106 -2.52942 0.23022 2.06391 -0.1869 0.03697 0.32417 0.54172 -1.13692 -0.00231 -0.01212 0.36426 -1.00728 0 0 0 0 0 0.02345 -0.08023 0.00061 0 2.25861 -1.00909 0 -0.93687 -0.34279 0.23562 -1.16442
GLY_107 -1.95144 0.21589 2.17465 -5e-05 0 0 0.5681 -1.07087 -0 -0 -0.6781 -0.38998 0 0 -0.74802 0 0 0.01978 -0.14175 0 0 0 -1.44522 0 0.83697 -0.94093 0.27961 -3.27134
LYS_108 -4.67451 0.39125 6.47833 -0.30227 0.03883 0.14179 3.37502 -2.73572 -0 -0 -4.54628 -0.08789 0 0 0 -0.50921 0 0.00497 0.00569 0.07279 2.03699 0 -0.00262 0 -1.5107 -0.54334 0.31542 -2.05148
LEU_109 -7.66592 1.35639 2.90637 -0.61519 0.33197 0.15222 1.80325 -2.12786 -0.00501 -0.02799 -1.18784 0.38883 0 0 0 0 0 0.00281 -0.05282 0.03904 0.50184 0 -0.24382 0 0.18072 -0.17834 0.3262 -4.11514
ILE_110 -7.66666 0.96272 2.38158 -0.50092 0.25353 0.11109 1.43366 -2.23929 -0.00852 -0.03892 -1.12242 0.06486 0 0 0 0 0 0.04102 0.11208 0.01755 0.61277 0 0.05921 0 0.73287 0.0682 0.63499 -4.09061
ALA_111 -6.07822 0.6773 1.29708 -0.02078 0 0 1.66927 -1.88001 -0 -0 -0.3904 -0.36959 0 0 0 0 0 0.03686 0.01106 0 0 0 -0.5344 0 1.8394 0.15387 0.58491 -3.00365
TYR_112 -10.2047 1.38554 3.47538 -0.60182 0.027 0.27496 3.60735 -2.67556 -0 -0 -4.08527 -0.15394 0 0 0 -0.78179 0 0.00789 0.04968 0.06982 0 2.38254 0.03035 0.05855 1.2797 0.51431 1.29016 -4.04984
PRO_113 -7.97355 1.51103 1.77219 -0.15782 0.00251 0.11301 1.15916 -1.30408 -0 -0 -0.55025 0.13699 0 0 0 0 0 0.02621 -0.02759 0.06737 0.2967 0 -0.97296 0 -2.4119 0.14213 1.58191 -6.58896
ILE_114 -8.47035 0.7662 1.8041 -0.62087 0.33477 0.12558 2.22156 -2.28177 -0.02635 -0.14644 -2.65997 0.20247 0 0 0 0 0 0.02606 0.09955 0.33202 0.73064 0 -0.39245 0 0.73287 -0.14886 0.83423 -6.537
ALA_115 -6.00421 0.71114 2.61215 -0.01981 0 0 3.00199 -2.382 -0.01818 -0.0949 -2.10298 -0.36597 0 0 0 0 0 0.02116 0.15703 0 0 0 -0.54281 0 1.8394 0.21217 0.59315 -2.38268
VAL_116 -6.34698 0.58935 1.51492 -0.28534 0.21691 0.06193 1.83575 -1.92761 -0 -0 -1.85907 -0.29062 0 0 0 0 0 0.01352 -0.01233 0.25645 0.18802 0 -0.65937 0 1.9342 -0.22651 0.33419 -4.66257
GLU_117 -5.58336 0.52629 6.54188 -0.21209 0.04608 0.32795 3.93933 -2.92763 -0.00865 -0.02668 -5.92033 -0.48816 0 0 0 -0.72098 0 0.01273 0.01158 0.00459 0 3.08113 0.09931 0 -2.7348 -0.15407 0.39442 -3.79146
ALA_118 -4.13603 0.14468 0.80112 -0.02106 0 0 1.04994 -1.3038 -0.0272 -0.23253 -0.36018 -0.44504 0 0 0 0 0 0.00645 -0.00741 0 0 0 -0.53006 0 1.8394 0.01639 0.37111 -2.83423
LEU_119 -8.06224 0.83422 0.6338 -0.48503 0.26266 0.08772 0.93189 -1.75519 -0 -0 -0.77058 0.28356 0 0 0 0 0 0.00425 0.02858 0.04271 0.39122 0 -0.25883 0 0.18072 -0.25894 0.31014 -7.59935
SER_120 -5.77207 0.45369 4.80518 -0.02574 0 0.06066 2.60536 -2.53539 -0.00816 -0.12418 -1.7734 -0.45684 0 0 0 0 0 0.00866 0.0299 0.00875 0.17015 0 -0.4205 0.61978 -0.77834 -0.29002 0.35629 -3.06623
LEU_121 -8.54264 0.62768 3.84743 -0.55102 0.27751 0.13357 2.35682 -2.59472 -0.02848 -0.16049 -2.43535 0.25364 0 0 0 0 0 0.00775 -0.05531 0.13748 0.55671 0 -0.3275 0 0.18072 -0.12178 0.50018 -5.93781
ILE_122 -9.31014 1.0076 3.00925 -0.46993 0.32969 0.09962 3.13476 -2.84398 -0 -0 -2.81205 -0.01135 0 0 0 0 0 0.03869 -0.00109 0.14624 0.41555 0 -0.77066 0 0.73287 -0.34073 0.74315 -6.90251
TYR_123 -10.0685 1.1439 4.94501 -1.16059 0.20842 0.77275 3.07141 -3.12409 -0.00909 -0.07913 -2.94489 -0.25494 0 0 0 0 0 0.01309 0.00745 0.00011 0 2.26882 -0.32684 0.03276 1.2797 -0.43255 0.62011 -4.03709
ASN_124 -7.66152 0.30985 6.52351 -0.29885 0.08224 0.50055 3.87904 -3.40401 -0.0121 -0.12231 -4.43087 -0.72491 0 0 -0.83324 0 0 0.01887 -0.05685 0.01969 0 1.8863 -0.45734 0 -0.93687 -0.25326 0.43955 -5.53251
LYS_125 -6.53167 0.28983 5.81315 -0.31919 0.03006 0.15734 1.74089 -2.64598 -0 -0 -1.42925 -0.04761 0 0 0 0 0 0.00696 -0.10714 0.14288 1.82719 0 -0.02682 0 -1.5107 -0.38859 0.35945 -2.63919
ASP_126 -3.08924 0.21521 3.88604 -0.11534 0.00919 0.35574 1.3609 -1.68387 -0.02217 -0.0931 -1.76242 -0.21789 0 0 -0.83324 -0.94968 0 0.08273 -0.03356 0.01529 0 2.09055 -0.22054 0 -2.3716 -0.49119 0.2741 -3.59409
LEU_127 -6.29121 0.38989 2.39256 -0.44865 0.23595 0.10024 1.2575 -1.79108 -0 -0 -0.47278 0.12942 0 0 0 0 0 0.05489 0.26556 0.01814 0.61932 0 -0.21603 0 0.18072 0.0468 0.36327 -3.16547
LEU_128 -6.75751 1.40994 2.13386 -0.48759 0.23984 0.13278 1.58177 -1.94452 -0 -0 -0.20681 0.00646 0 0 0 0 0 0.1153 0.25045 0.02518 0.93803 0 0.24163 0 0.18072 0.58253 1.01591 -0.54204
PRO_129 -3.81644 0.51605 2.03758 -0.08801 4e-05 0.055 0.44236 -0.90286 -0.00424 -0.06398 0.11287 0.69184 0 0 0 0 0 0.03833 -0.11033 0.01377 0.49336 0 -0.33143 0 -2.4119 0.14952 1.04632 -2.13215
ASN_130 -2.53978 0.56195 2.10931 -0.1995 0.01438 0.33807 0.41911 -0.97496 -0 -0 0.35842 -0.74736 0 0 0 0 0 0.01499 -0.00351 0.00021 0 2.31796 -0.54528 0 -0.93687 -0.32933 0.85522 0.71301
PRO_131 -4.07578 0.93724 1.99026 -0.14218 0.00025 0.10246 0.29626 -0.79438 -0 -0 -0.02033 0.21647 0 0 0 0 0 0.01791 -0.04904 0.00974 0.17881 0 -1.20301 0 -2.4119 -0.35051 1.30204 -3.9957
PRO_132 -4.99359 0.73009 2.06659 -0.19892 0.00531 0.14492 0.77735 -0.89454 -0 -0 -0.5087 0.0476 0 0 0 0 0 0.05242 -0.02931 0.00215 0.67059 0 -1.07478 0 -2.4119 -0.47578 0.92451 -5.16597
LYS_133 -3.30548 0.16323 3.75254 -0.53207 0.19172 0.35891 2.02001 -1.71375 -0.00125 -0.01866 -2.75282 -0.06949 0 0 -0.7714 0 0 0.05067 -0.0242 0.00177 1.71789 0 -0.19738 0 -1.5107 -0.30336 0.39571 -2.54811
THR_134 -6.44276 0.67115 6.94908 -0.12139 0.10738 0.09517 3.12005 -3.06281 -0.00125 -0.01866 -1.8121 -0.64708 0 0 -0.52538 0 0 0.06822 -0.00875 0.44748 0.16423 0 -0.32814 2.26974 -1.0874 -0.21217 0.48066 0.10525
TRP_135 -11.3204 1.56999 4.57392 -0.7755 0.00348 0.23443 2.51813 -3.13469 -0 -0 -3.55084 -0.47667 0 0 0 -0.32233 0 0.04276 0.0043 0.41929 0 1.78325 0.08507 0 1.6906 -0.38731 0.73724 -6.30526
GLU_136 -4.57569 0.38133 6.02846 -0.45917 0.15702 1.39746 2.19586 -2.50785 -0.00597 -0.07215 -2.9482 -2.86797 0 0 -1.08919 0 0 0.03324 -0.07781 0.02082 0 3.69062 -0.2464 0 -2.7348 -0.52268 0.61052 -3.59254
GLU_137 -6.16891 0.48528 7.43194 -0.21634 0.04415 0.34105 4.24553 -3.18738 -0 -0 -5.05966 -0.60323 0 0 -1.29678 0 0 0.07532 -0.03174 0.44853 0 3.2762 -0.11193 0 -2.7348 -0.57913 0.38139 -3.26052
ILE_138 -7.95723 0.87306 3.49555 -0.67651 0.56535 0.16126 2.72616 -2.41627 -0 -0 -2.1969 0.18581 0 0 0 0 0 0.04739 -0.02877 0.04929 0.61077 0 -0.47155 0 0.73287 5.51515 1.69673 2.91218
PRO_139 -6.35543 0.78902 3.83232 -0.06824 0 0.04227 1.54896 -1.84999 -0.00014 -0.00284 -1.48612 0.65376 0 0 0 0 0 0.02888 -0.06882 0.00972 0.12982 0 0.42877 0 -2.4119 5.94139 1.688 2.84942
ALA_140 -3.82873 0.33423 4.09668 -0.0202 0 0 1.94767 -2.10843 -0.00461 -0.03736 -1.0423 -0.32459 0 0 0 0 0 0.01962 -0.00031 0 0 0 0.09852 0 1.8394 0.28746 0.24251 1.49956
LEU_141 -7.69282 0.48338 4.18038 -0.50938 0.23754 0.12439 2.52346 -2.72918 -0.01831 -0.15945 -2.05186 0.22061 0 0 0 0 0 0.0391 -0.0551 0.00856 0.30519 0 -0.29129 0 0.18072 -0.04289 0.24798 -4.99897
ASP_142 -8.30197 0.60278 10.887 -0.22206 0.00106 0.72563 5.7265 -4.76657 -0.01844 -0.12015 -8.6774 -0.02008 0 0 -0.92229 -1.59655 0 0.00973 0.09694 0.08313 0 3.31203 0.18923 0 -2.3716 -0.30901 0.54609 -5.14598
LYS_143 -4.72746 0.28169 5.52814 -0.30046 0.02952 0.13329 2.36916 -2.54687 -0 -0 -1.91031 -0.01674 0 0 0 0 0 0.0052 -0.03107 0.00877 1.75625 0 0.01056 0 -1.5107 -0.3235 0.46458 -0.77995
GLU_144 -4.29097 0.16664 4.94472 -0.21802 0.02724 0.30541 1.73225 -2.32907 -0.01831 -0.15945 -1.21668 -0.60595 0 0 0 0 0 0.00806 -0.00284 0.0007 0 3.00943 -0.25911 0 -2.7348 -0.48521 0.23786 -1.88808
LEU_145 -9.19587 0.86647 5.71834 -0.47169 0.16496 0.11392 3.39018 -3.59446 -0 -0 -3.50027 0.19319 0 0 0 0 0 0.00525 0.05072 0.24974 0.37263 0 -0.26407 0 0.18072 -0.34733 0.5046 -5.56297
LYS_146 -6.37658 0.46749 9.43782 -0.50616 0.12919 0.29092 4.45064 -4.00484 -0.01249 -0.09235 -6.11139 0.37492 0 0 0 -0.80661 0 0.00108 0.10237 0.42453 3.24844 0 -0.06706 0 -1.5107 -0.3489 0.67207 -0.23761
ALA_147 -2.4324 0.24427 2.49356 -0.02507 0.00024 0 1.19439 -1.43716 -0 -0 -0.87833 -0.40886 0 0 0 0 0 0.01071 -0.11631 0 0 0 -0.15802 0 1.8394 -0.63223 0.47563 0.16982
LYS_148 -3.36942 0.31494 3.61043 -0.32624 0.05368 0.19212 1.6375 -1.64983 -0.03753 -0.14334 -1.10747 -0.25156 0 0 0 0 0 0.00808 -0.04704 0.0372 1.81213 0 0.01326 0 -1.5107 -0.48917 0.29153 -0.96142
GLY_149 -1.93815 0.06864 2.51209 -5e-05 0 0 1.05414 -1.18867 -0.01353 -0.11354 -0.96776 -0.37414 0 0 0 0 0 0.03367 -0.13521 0 0 0 -1.3858 0 0.83697 -0.57544 0.28541 -1.90137
LYS_150 -6.59719 0.40786 6.84047 -0.48879 0.13208 0.28527 3.14782 -3.03747 -0.05382 -0.25223 -3.30348 -0.06094 0 0 -0.43055 0 0 0.04061 -0.00133 0.01723 1.7973 0 0.00771 0 -1.5107 -0.49142 0.36591 -3.18567
SER_151 -4.74297 0.20656 4.49117 -0.02455 0 0.02076 2.38758 -2.14361 -0 -0 -2.93418 0.1502 0 0 0 0 0 0.03531 0.00626 1e-05 0.58616 0 -0.10971 0.60035 -0.77834 -0.05754 0.39246 -1.91407
ALA_152 -5.83197 0.88957 2.39406 -0.01836 0 0 2.60914 -2.21223 -0.01859 -0.08051 -2.50987 -0.27601 0 0 -0.92229 0 0 0.03882 0.16137 0 0 0 0.44407 0 1.8394 0.81313 0.5497 -2.13057
LEU_153 -8.36185 1.14094 0.56564 -0.57543 0.10174 0.14888 0.52491 -1.56519 -0 -0 -0.22906 0.18872 0 0 0 0 0 0.04826 0.07871 0.18651 0.82468 0 -0.14383 0 0.18072 0.93597 0.87066 -5.07901
MET_154 -6.59416 0.58042 2.52802 -0.3274 0.16439 0.0173 1.76161 -1.81177 -0.03204 -0.12694 -2.08471 -0.26622 0 0 -0.5746 0 0 0.02639 -0.00773 0.10652 1.6134 0 0.00048 0 0.60916 0.33986 0.66859 -3.40943
PHE_155 -9.1466 0.94226 0.9922 -0.88343 0.09675 0.48334 0.95772 -1.91502 -0 -0 -0.13665 -0.31036 0 0 0 0 0 0.00862 0.01813 0.01209 0 1.5852 -0.54471 0 1.0402 0.08641 0.40364 -6.31021
ASN_156 -7.63029 0.31014 5.37689 -0.29051 0.05961 0.49957 2.33559 -3.00476 -0.00825 -0.07056 -1.3301 -0.68239 0 0 -1.42208 0 0 0.00294 -0.03818 0.01226 0 2.01417 -0.47852 0 -0.93687 0.14526 0.51968 -4.61639
LEU_157 -7.24557 0.63229 2.48788 -0.51763 0.2893 0.15387 1.73579 -2.1899 -0 -0 -1.11364 0.06794 0 0 0 0 0 0.00831 -0.05137 0.13104 0.24797 0 -0.0341 0 0.18072 0.0419 0.41583 -4.75935
GLN_158 -5.40019 0.19973 4.59937 -0.65499 0.07201 0.72323 2.18247 -2.19822 -0.00212 -0.02568 -1.39386 -0.56096 0 0 -0.77463 0 0 0.08868 0.09787 0.01111 0 2.51782 -0.12427 0 -0.18838 -0.08653 0.22973 -0.6878
GLU_159 -5.63108 0.76026 5.42442 -0.31613 0.048 0.40468 2.34388 -2.33913 -0.02542 -0.18772 -1.68545 -0.4062 0 0 -0.64745 0 0 0.02584 0.17728 0.01463 0 2.88622 0.21567 0 -2.7348 0.26426 0.92952 -0.47872
PRO_160 -7.97377 0.99154 4.65941 -0.08773 0.00028 0.05419 2.38053 -2.06959 -0 -0 -2.28226 0.74806 0 0 0 0 0 0.00408 -0.06214 0.01039 0.56604 0 -0.30112 0 -2.4119 -0.10991 1.04979 -4.83413
TYR_161 -8.58671 1.05611 3.70403 -0.96979 0.07555 0.44516 2.29608 -2.51291 -0 -0 -1.24436 -0.27562 0 0 -0.44061 0 0 0.00594 -0.02342 0.1295 0 2.42257 0.12702 0.25589 1.2797 -0.19404 0.46965 -1.98025
PHE_162 -9.52438 1.12921 2.76044 -0.6439 0.13482 0.36401 1.72318 -2.44456 -0 -0 -2.15426 0.17024 0 0 0 0 0 0.00839 -0.03255 0.03194 0 2.3907 -0.04114 0 1.0402 -0.16406 0.53192 -4.71978
THR_163 -6.46617 0.54805 3.82029 -0.10914 0.05793 0.05241 3.03084 -2.38708 -0.00798 -0.07533 -1.99202 -0.80521 0 0 0 0 0 0.0052 0.14468 0.00722 0.22267 0 -0.56313 2.25613 -1.0874 -0.30942 0.6574 -3.00006
TRP_164 -12.416 1.95449 4.24966 -0.64262 0.16361 0.28919 3.09511 -3.44096 -0 -0 -2.20709 -0.418 0 0 0 0 0 0.00549 -0.0289 0.32075 0 2.98494 -0.091 0 1.6906 5.87549 1.75128 3.13602
PRO_165 -7.80764 1.2568 4.16097 -0.06925 0 0.04293 1.9966 -2.09354 -0 -0 -1.55882 0.63008 0 0 0 0 0 0.02283 -0.09731 0.05793 0.21537 0 -0.04511 0 -2.4119 5.97249 1.6297 1.90214
LEU_166 -8.4 0.80372 2.79313 -0.68373 0.1452 0.24556 2.33583 -2.59316 -0.01658 -0.05615 -1.17858 0.1693 0 0 0 0 0 0.00979 -0.03885 0.08754 0.76805 0 -0.17973 0 0.18072 0.05482 0.58135 -4.97177
ILE_167 -7.60798 0.47028 3.94015 -0.47626 0.27001 0.09072 2.59728 -2.79131 -0.00369 -0.04228 -1.32492 0.15866 0 0 0 0 0 0.02942 0.0672 0.01739 0.49669 0 -0.43071 0 0.73287 0.10229 0.66794 -3.03624
ALA_168 -5.39023 0.48037 3.8899 -0.02375 0 0 2.18632 -2.62865 -0 -0 -2.5082 -0.35081 0 0 0 0 0 0.03166 0.07683 0 0 0 -0.15213 0 1.8394 -0.3159 0.61324 -2.25194
ALA_169 -5.34572 0.49963 3.64989 -0.02372 0 0 2.53238 -2.45517 -0.02759 -0.20093 -0.33051 -0.33765 0 0 0 0 0 0.01974 -0.08312 0 0 0 -0.41952 0 1.8394 -0.63863 0.48915 -0.8324
ASP_170 -4.55602 0.76382 5.62362 -0.30088 0.06896 1.0002 1.77974 -2.44014 -0.0705 -0.49939 -3.71085 0.43509 0 0 0 -0.7018 0 0.0049 -0.04467 0.08137 0 3.59651 -0.42486 0 -2.3716 -0.51788 0.48561 -1.79877
GLY_171 -2.58238 0.19538 2.86101 -7e-05 0 0 1.11898 -1.51508 -0.01526 -0.08333 -1.08721 -0.31886 0 0 0 0 0 0.005 -0.06653 0 0 0 -1.54029 0 0.83697 -0.12029 0.70961 -1.60236
GLY_172 -3.68195 0.18433 2.67425 -0.00029 0 0 1.19057 -1.74289 -0.02158 -0.1081 -0.87825 -0.21078 0 0 0 0 0 0.01067 -0.06939 0 0 0 0.34034 0 0.83697 0.15544 0.53865 -0.78202
TYR_173 -7.1061 0.63513 4.40959 -0.87949 0.04929 0.50725 2.08706 -2.85472 -0.0147 -0.16186 -2.21043 -0.35473 0 0 0 -0.63545 0 0.0379 -0.00938 0.07354 0 1.5265 -0.40335 2e-05 1.2797 -0.08428 0.48696 -3.62154
ALA_174 -4.85111 0.68579 0.60477 -0.01625 0 0 1.10449 -1.4183 -0 -0 -0.55048 -0.27814 0 0 0 0 0 0.00465 0.03129 0 0 0 0.43969 0 1.8394 0.93134 0.53237 -0.94048
PHE_175 -8.75537 0.91868 0.68124 -0.5909 0.03543 0.3382 0.91903 -1.74529 -0 -0 -0.88093 0.04394 0 0 0 0 0 0.00595 9e-05 0.01498 0 2.14371 -0.16395 0 1.0402 1.09683 0.266 -4.63217
LYS_176 -4.88588 0.30635 5.42093 -0.38091 0.05497 0.17357 2.21302 -2.21155 -0.03913 -0.14099 -3.62687 0.18014 0 0 0 0 0 0.01029 -0.08208 0.00448 1.70717 0 0.00091 0 -1.5107 -0.26307 0.30185 -2.76749
TYR_177 -6.30696 1.13105 2.56683 -0.71524 0.05041 0.09504 0.80063 -2.02169 -0 -0 -0.80701 -0.41729 0 0 -0.30558 0 0 0.01229 -0.06305 0.15428 0 2.49597 -0.00376 0.24968 1.2797 -0.29553 0.46467 -1.63555
GLU_178 -3.85062 0.37532 5.14369 -0.48654 0.15424 0.76109 2.42231 -2.25331 -0.01058 -0.03498 -2.26086 -1.53519 0 0 -1.03092 0 0 0.05831 -0.00212 0.06098 0 4.65388 -0.14208 0 -2.7348 0.19675 0.50575 -0.00966
ASN_179 -2.12756 0.26897 2.8493 -0.18838 0.04949 0.31958 1.11526 -1.18396 -0 -0 -0.7338 -0.98806 0 0 -1.03092 0 0 0.12418 -0.07453 0.00811 0 1.82292 -1.00436 0 -0.93687 -0.23967 0.27069 -1.67962
GLY_180 -2.32651 0.56952 2.03538 -6e-05 0 0 0.28586 -1.14304 -0 -0 -1.00349 -0.37511 0 0 -0.30558 0 0 0.06475 -0.12528 0 0 0 -1.46297 0 0.83697 -0.91676 0.43937 -3.42694
LYS_181 -4.00429 0.3756 4.32884 -0.46772 0.12988 0.25581 2.24241 -2.18313 -0 -0 -1.81303 -0.00692 0 0 0 0 0 0.00849 -0.00108 0.00705 1.79878 0 0.01502 0 -1.5107 -0.55713 0.58501 -0.79711
TYR_182 -7.65286 0.87476 1.26618 -0.62946 0.03376 0.31462 0.87363 -1.4996 -0.0076 -0.06836 -0.97629 -0.15006 0 0 0 0 0 0.01776 -0.07692 0.0006 0 2.35705 0.0489 0.01181 1.2797 -0.12596 0.34441 -3.76392
ASP_183 -4.83385 0.21059 7.41834 -0.21873 0.03032 0.71028 3.59355 -3.02883 -0.03205 -0.19102 -5.61849 -0.85676 0 0 0 -0.88695 0 0.01555 0.19617 0.08375 0 2.04919 -0.81738 0 -2.3716 -0.16701 0.56266 -4.15228
ILE_184 -5.80373 0.88357 1.98721 -0.69565 0.7053 0.16262 1.5365 -1.7498 -0 -0 -0.2815 0.29277 0 0 0 0 0 0.04362 -0.03324 0.07837 0.67709 0 -0.16422 0 0.73287 -0.08865 0.73373 -0.98314
LYS_185 -2.78236 0.21068 3.96786 -0.48284 0.08594 0.33738 1.71177 -1.68848 -0.0132 -0.04673 -3.32758 0.57495 0 0 0 -0.88695 0 0.00964 -0.03794 0.02212 1.99105 0 -0.02656 0 -1.5107 -0.31341 0.56019 -1.64517
ASP_186 -5.51311 0.45571 7.28836 -0.24142 0.05437 0.79505 3.35038 -3.04594 -0.04804 -0.23507 -3.90568 -0.91059 0 0 0 -0.63545 0 0.01303 -0.00895 0.02531 0 1.87947 -0.79698 0 -2.3716 -0.42669 0.46552 -3.81232
VAL_187 -5.54956 0.50078 2.36213 -0.27269 0.18307 0.05297 2.06261 -1.95936 -0 -0 -0.44405 -0.05306 0 0 0 0 0 0.00961 0.08191 0.00092 0.17317 0 -0.55163 0 1.9342 -0.30965 0.43423 -1.34439
GLY_188 -4.41615 0.41566 3.30505 -7e-05 0 0 1.85821 -2.11879 -0.00192 -0.00577 -1.9032 -0.3631 0 0 0 0 0 0.04583 -0.04064 0 0 0 0.33981 0 0.83697 0.20577 0.5619 -1.28043
VAL_189 -6.91434 1.12457 1.74657 -0.31945 0.2772 0.07167 2.2643 -2.08222 -0 -0 0.14872 -0.16374 0 0 0 0 0 0.07227 0.00407 0.01926 0.19166 0 -0.4131 0 1.9342 0.43357 0.68841 -0.91641
ASP_190 -5.43595 0.7397 8.39001 -0.2773 0.02569 0.90751 3.5311 -3.32224 -0 -0 -8.24036 0.37145 0 0 -0.76386 -0.83379 0 0.03008 -0.02627 0.07645 0 4.23909 -0.48744 0 -2.3716 -0.27733 0.61734 -3.10773
ASN_191 -5.80535 0.45069 6.30217 -0.22579 0.00816 0.33136 2.98959 -3.22439 -0.0287 -0.31423 -2.18121 -0.46437 0 0 -1.06476 0 0 0.04369 -0.04653 0.01651 0 2.74652 0.33863 0 -0.93687 -0.36958 0.36549 -1.06898
ALA_192 -3.07846 0.17668 3.3634 -0.02327 0 0 1.51387 -1.75702 -0.02061 -0.13773 -0.73043 -0.38424 0 0 0 0 0 0.01601 0.01106 0 0 0 -0.42205 0 1.8394 -0.36506 0.15289 0.15443
GLY_193 -4.95575 0.78081 4.77165 -5e-05 0 0 2.32304 -2.70135 -0 -0 -2.28332 -0.41775 0 0 -1.06476 0 0 0.00935 -0.06344 0 0 0 0.35781 0 0.83697 0.20286 0.15118 -2.05274
ALA_194 -6.38149 0.50216 4.01699 -0.02176 0 0 2.72592 -3.05143 -0 -0 -2.00086 -0.36846 0 0 0 0 0 0.00198 0.04504 0 0 0 -0.37151 0 1.8394 0.20938 0.20362 -2.65102
LYS_195 -8.04808 0.98617 10.4484 -0.39492 0.06719 0.23855 4.94961 -4.60505 -0.01557 -0.06521 -8.21565 0.45562 0 0 0 0 0 0.01361 -0.01184 0.05645 2.37977 0 0.05179 0 -1.5107 -0.35065 0.3781 -3.19244
ALA_196 -4.88887 0.1588 4.2918 -0.02203 0 0 2.62695 -2.55055 -0 -0 -2.5614 -0.36734 0 0 0 0 0 0.01821 -0.02424 0 0 0 -0.25212 0 1.8394 -0.27858 0.36511 -1.64487
GLY_197 -5.28523 0.49881 4.67978 -5e-05 0 0 2.48058 -2.62366 -0.00369 -0.04228 -2.47996 -0.39291 0 0 0 0 0 0.02655 -0.06767 0 0 0 0.17406 0 0.83697 0.42905 0.15253 -1.61711
LEU_198 -8.85959 0.64581 2.70241 -0.66633 0.19584 0.28478 2.61178 -2.78168 -0 -0 -2.62512 0.00644 0 0 0 0 0 0.01219 0.05677 0.05295 1.23648 0 -0.30705 0 0.18072 0.45358 0.5678 -6.23224
THR_199 -6.03321 0.45387 6.89055 -0.20305 0.125 0.07401 3.18017 -3.33371 -0 -0 -3.34409 -0.14471 0 0 0 0 0 0.01786 0.07225 0.00016 0.06839 0 0.00902 2.29013 -1.0874 -0.13655 0.71469 -0.38662
PHE_200 -9.69373 1.7078 3.98741 -0.9725 0.22294 0.38121 2.6792 -2.9801 -0 -0 -2.36422 0.01772 0 0 0 0 0 0.04031 -0.01181 0.00193 0 1.99896 -0.51254 0 1.0402 0.12138 0.47744 -3.85838
LEU_201 -8.1064 0.61256 3.45456 -0.69679 0.25875 0.28659 2.47302 -2.70578 -0 -0 -1.83487 0.08233 0 0 0 0 0 0.0285 -0.02341 0.06663 0.86891 0 -0.20594 0 0.18072 0.05173 0.43519 -4.77371
VAL_202 -7.87341 0.62997 4.88547 -0.31681 0.18623 0.07206 3.0802 -3.20731 -0 -0 -2.65485 -0.23576 0 0 0 0 0 0.00726 0.02216 0.00213 0.14627 0 -0.19972 0 1.9342 -0.12713 0.49229 -3.15674
ASP_203 -5.8833 0.32126 6.97711 -0.10195 0.00515 0.30553 3.02496 -3.36533 -0 -0 -3.13138 -0.33036 0 0 0 0 0 0.02926 0.0456 0.00573 0 1.68824 0.18536 0 -2.3716 -0.25145 0.6213 -2.22587
LEU_204 -10.033 1.02894 5.04687 -0.65416 0.33593 0.16873 3.27567 -3.15438 -0.01482 -0.07764 -3.60023 0.28719 0 0 0 0 0 0.04671 0.24432 0.43257 3.01896 0 -0.30541 0 0.18072 -0.33865 0.70897 -3.40274
ILE_205 -8.75069 0.87422 4.91691 -0.50086 0.38457 0.09472 3.11003 -3.27531 -0 -0 -1.66511 0.1339 0 0 0 0 0 0.00285 -0.06225 0.02343 0.50097 0 -0.49929 0 0.73287 -0.12019 0.64425 -3.45497
LYS_206 -4.01762 0.23792 3.97454 -0.30462 0.02337 0.13505 1.7655 -1.90464 -0 -0 -1.20412 -0.03211 0 0 0 0 0 0.00698 -0.07875 0.08683 1.76178 0 -0.06412 0 -1.5107 -0.24231 0.46033 -0.9067
ASN_207 -4.47293 0.36731 4.71065 -0.19461 0.03752 0.30801 1.35643 -2.2832 -0 -0 -1.2397 -0.42712 0 0 0 0 0 0.01164 -0.05433 0.01275 0 2.03445 -0.50811 0 -0.93687 -0.62214 0.35283 -1.54742
LYS_208 -2.91598 0.26134 4.26133 -0.33828 0.07186 0.22208 1.53366 -1.94899 -0.002 -0.00842 -2.27424 -0.39389 0 0 0 0 0 0.01924 -0.01735 0.02022 1.49163 0 -0.09271 0 -1.5107 -0.38024 0.35996 -1.64148
HIS_D_209 -8.08524 0.7688 6.91657 -0.39268 0.00738 0.51062 2.25974 -3.26628 -0.01249 -0.09235 -1.9094 -0.28994 0 0 0 -0.78994 0 0.01096 0.07773 0.1073 0 1.90848 -0.22397 0 -0.45461 0.12993 0.48952 -2.32987
MET_210 -7.36528 0.58521 2.83799 -0.20312 0.03481 0.07467 1.09842 -1.71426 -0.02118 -0.09686 -0.14635 -0.43312 0 0 0 0 0 0.01902 0.00012 0.03069 2.26202 0 -0.08948 0 0.60916 0.24047 0.38488 -1.89221
ASN_211 -3.56376 0.33026 3.93892 -0.29437 0.0965 0.48791 2.36267 -1.88319 -0.02096 -0.14147 -2.22517 -0.78703 0 0 -0.91044 0 0 0.04659 -0.00102 0.02725 0 2.06703 -0.10184 0 -0.93687 0.06886 0.25 -1.19013
ALA_212 -3.84038 0.24057 1.79996 -0.02507 0.0006 0 0.99412 -1.61219 -0.00637 -0.01922 -0.20397 -0.38928 0 0 0 0 0 0.0075 -0.13792 0 0 0 -0.23912 0 1.8394 -0.1684 0.27723 -1.48256
ASP_213 -2.75367 0.24557 3.30372 -0.11974 0.02053 0.374 1.3648 -1.5881 -0.00138 -0.02359 -1.0659 -0.22781 0 0 -0.91044 0 0 0.0057 -0.07848 0.00057 0 2.32168 -0.30489 0 -2.3716 -0.5953 0.23963 -2.1647
THR_214 -6.95912 0.36282 4.89949 -0.17133 0.07272 0.06207 3.14049 -2.8627 -0.02835 -0.20805 -3.70563 0.22662 0 0 0 0 0 0.0165 -0.02122 0.03129 0.0594 0 0.03933 2.31409 -1.0874 -0.60509 0.22642 -4.19768
ASP_215 -6.24957 0.24555 7.17333 -0.24401 0.13399 0.8648 3.21128 -3.35596 -0.02553 -0.17465 -3.09126 -1.59548 0 0 -0.59222 0 0 0.02924 -0.00121 0.00672 0 2.14442 -0.30792 0 -2.3716 0.15807 0.27179 -3.77022
TYR_216 -6.22817 0.39441 6.12362 -0.98929 0.17089 0.42016 2.09074 -2.96983 -0.01737 -0.15372 -1.67882 -0.26503 0 0 0 -0.37828 0 0.00864 0.07778 0.00065 0 1.81996 -0.47324 0.38605 1.2797 0.48163 0.40982 0.51029
SER_217 -3.61016 0.1709 4.28176 -0.02425 0 0.02248 1.55341 -2.08306 -0.00304 -0.04492 -1.44548 -0.34179 0 0 0 0 0 0.00723 -0.02571 4e-05 0.49228 0 0.29666 0.60007 -0.77834 0.07972 0.34066 -0.51156
ILE_218 -6.07996 0.37039 4.56577 -0.50128 0.42142 0.10106 2.79264 -2.71339 -0 -0 -2.24672 -0.00056 0 0 -0.59222 0 0 0.00811 -0.07118 0.0179 0.48353 0 -0.48075 0 0.73287 0.02459 0.24249 -2.92528
ALA_219 -5.83135 0.35175 3.62486 -0.02225 0 0 2.25711 -2.77054 -0.0225 -0.15368 -1.95802 -0.34539 0 0 0 0 0 0.0056 -0.01233 0 0 0 -0.12192 0 1.8394 -0.06149 0.29404 -2.92672
GLU_220 -6.3065 0.30931 7.75094 -0.33548 0.08018 0.35986 3.30697 -3.47613 -0.00799 -0.09229 -4.64739 -0.60817 0 0 0 -1.10682 0 0.00476 -0.00114 0.01409 0 3.85549 -0.04264 0 -2.7348 -0.18636 0.20193 -3.66219
ALA_221 -4.67103 0.29417 4.9643 -0.0218 0 0 2.56761 -2.65335 -0 -0 -2.33831 -0.35232 0 0 0 0 0 0.00739 -0.02883 0 0 0 -0.13637 0 1.8394 -0.1761 0.22236 -0.48287
ALA_222 -6.15979 0.28159 5.19149 -0.02175 0 0 3.1936 -3.0644 -0.01762 -0.10412 -3.26458 -0.36336 0 0 0 0 0 0.01621 0.01135 0 0 0 -0.27529 0 1.8394 -0.36385 0.33908 -2.76203
PHE_223 -10.3685 0.74773 4.16038 -0.90736 0.04998 0.30373 2.47295 -3.32345 -0.0121 -0.12231 -2.14197 0.00462 0 0 0 0 0 0.00955 0.00566 0.11238 0 2.01448 -0.20236 0 1.0402 -0.19476 0.3982 -5.95294
ASN_224 -6.70473 0.58178 5.77362 -0.19548 0.09552 0.30519 2.62125 -2.94062 -0 -0 -1.4142 -0.26891 0 0 0 0 0 0.00325 0.01355 0.00705 0 1.49879 0.08058 0 -0.93687 0.00286 0.41197 -1.0654
LYS_225 -3.90467 0.25144 4.35867 -0.32776 0.04252 0.17905 1.25249 -1.87408 -0 -0 -1.58999 -0.15111 0 0 0 0 0 0.00211 -0.0753 0.03328 1.7577 0 -0.07428 0 -1.5107 -0.32325 0.3358 -1.61809
GLY_226 -2.77682 0.13454 3.69561 -5e-05 0 0 2.02415 -1.78521 -0 -0 -2.63158 -0.39126 0 0 -0.43055 0 0 0.00277 -0.17906 0 0 0 -1.29623 0 0.83697 -0.63589 0.25948 -3.17313
GLU_227 -5.00504 0.17915 5.63256 -0.21815 0.03654 0.32661 2.33916 -2.4809 -0.01353 -0.11354 -2.54124 -0.61719 0 0 0 0 0 0.01067 -0.04737 0.03857 0 2.95891 -0.20345 0 -2.7348 -0.4305 0.31759 -2.56595
THR_228 -7.48696 0.59688 4.74776 -0.16028 0.07917 0.05477 2.10828 -2.90737 -0.01762 -0.10412 -0.53645 -0.41513 0 0 0 0 0 0.00318 -0.03551 0.00131 0.22259 0 -0.21814 2.44442 -1.0874 -0.01692 0.40251 -2.32503
ALA_229 -5.74301 0.64132 1.91192 -0.0234 0 0 2.62351 -1.99448 -0 -0 -3.1548 -0.34347 0 0 0 0 0 0.00705 -0.0335 0 0 0 -0.2491 0 1.8394 -0.22915 0.53435 -4.21336
MET_230 -10.114 1.91442 3.43795 -0.59186 0.33089 0.29208 2.93719 -2.45123 -0.00876 -0.07615 -2.54583 -0.2232 0 0 0 0 0 0.02751 0.03335 0.29364 1.98617 0 -0.07497 0 0.60916 -0.23043 1.06032 -3.39373
THR_231 -6.87272 0.42561 4.26103 -0.20814 0.09707 0.07653 3.05897 -2.59568 -0.01077 -0.11794 -3.77163 -1.02387 0 0 -0.5746 0 0 0.087 -0.00941 0.0023 1.36087 0 -0.36275 2.31007 -1.0874 -0.1392 0.98763 -4.10705
ILE_232 -7.41303 0.60834 0.20901 -0.46117 0.29338 0.10029 1.3666 -1.45522 -0.01345 -0.04643 -0.6813 -0.12321 0 0 0 0 0 0.0103 -0.06098 0.08179 0.31138 0 -0.73518 0 0.73287 -0.36297 0.52013 -7.11883
ASN_233 -6.75458 0.72441 3.96018 -0.16521 0.01846 0.22093 2.8635 -2.64748 -0.03792 -0.24498 -1.9636 -0.921 0 0 -1.01663 0 0 0.0068 0.01276 0.18619 0 1.91338 -0.16594 0 -0.93687 -0.1025 0.47102 -4.57909
GLY_234 -4.50114 0.69691 3.44607 -0.00057 0 0 2.00412 -2.16306 -0 -0 -1.67459 -0.22271 0 0 -1.01663 0 0 0.03983 -0.11807 0 0 0 -0.32402 0 0.83697 0.30849 0.6534 -2.035
PRO_235 -7.76706 1.14736 3.51743 -0.06828 0 0.04226 1.84982 -1.83413 -0.02895 -0.16447 -1.06336 0.62027 0 0 0 0 0 0.00889 -0.17501 0.00256 0.1852 0 -0.43287 0 -2.4119 0.31875 0.8723 -5.38121
TRP_236 -9.72522 0.7717 5.57416 -1.20023 0.112 0.91401 2.75395 -3.26652 -0.02018 -0.13389 -0.57251 -0.77048 0 0 0 0 0 0.00329 -0.07105 0.09523 0 2.77951 -0.059 0 1.6906 -0.1122 0.57021 -0.66663
ALA_237 -4.84098 0.47302 3.25275 -0.02594 0.0013 0 2.19268 -2.28036 -0.00193 -0.0264 -2.22469 -0.39336 0 0 0 0 0 0.01159 0.10025 0 0 0 0.02287 0 1.8394 -0.42445 0.35937 -1.9649
TRP_238 -12.7719 1.34868 5.94101 -0.7465 0.14719 0.44238 3.22677 -3.79262 -0.00797 -0.05184 -2.30538 -0.39999 0 0 0 0 0 0.0127 -0.05757 0.18075 0 2.6785 0.09457 0 1.6906 -0.42231 0.64627 -4.1467
SER_239 -4.68796 0.44409 5.99582 -0.02402 0 0.02306 2.6237 -2.55691 -0.02895 -0.16447 -3.20792 -0.38389 0 0 -0.62537 0 0 0.00627 -0.03812 0.00425 0.5015 0 0.30533 0.63548 -0.77834 -0.20801 0.57718 -1.58728
ASN_240 -4.88558 0.16724 6.07783 -0.17265 0.02771 0.25724 2.48179 -2.72386 -0.02225 -0.23459 -2.76778 -0.30881 0 0 0 -0.72854 0 0.01588 -0.01896 0.00591 0 1.46236 0.23629 0 -0.93687 0.0178 0.22922 -1.82061
ILE_241 -9.6002 1.41911 4.17818 -0.50617 0.53284 0.09875 3.0414 -3.21294 -0 -0 -1.47448 0.06262 0 0 0 0 0 0.02093 -0.02694 0.12586 0.57146 0 -0.47729 0 0.73287 0.0418 0.43292 -4.03926
ASP_242 -4.81339 0.29069 7.01521 -0.10014 0.0058 0.29824 3.07863 -3.12089 -0 -0 -5.06584 -0.285 0 0 0 -1.38089 0 0.0258 -0.01304 0.00079 0 1.71127 0.2506 0 -2.3716 -0.08283 0.61469 -3.94188
THR_243 -3.35422 0.24744 4.40971 -0.20833 0.14766 0.07647 1.90467 -1.95435 -0.00955 -0.09367 -1.95904 -0.13324 0 0 0 0 0 0.00935 -0.05481 0.00012 0.24458 0 0.13051 2.32942 -1.0874 -0.14179 0.45579 0.95931
SER_244 -4.28405 0.33232 4.52669 -0.03554 0.00488 0.02626 2.03684 -2.12963 -0 -0 -1.66191 0.0139 0 0 0 0 0 0.25614 -0.06219 0.01161 0.9874 0 -0.31473 1.76936 -0.77834 -0.28131 0.34152 0.75921
LYS_245 -2.45095 0.24946 3.20603 -0.33877 0.06701 0.21992 1.14622 -1.49071 -0 -0 -1.32872 -0.38655 0 0 0 0 0 0.22909 -0.05068 0.01532 1.51639 0 -0.11933 0 -1.5107 -0.35791 0.28379 -1.1011
VAL_246 -6.272 0.86483 1.62901 -0.26973 0.14223 0.05393 1.11973 -1.92828 -6e-05 -0.00146 -0.62724 0.16991 0 0 0 0 0 0.11686 0.05084 0.09038 0.11992 0 -0.41454 0 1.9342 -0.36885 0.52521 -3.06511
ASN_247 -3.74059 0.22768 3.99552 -0.1881 0.01538 0.30054 1.74165 -1.87968 -0.02217 -0.0931 -2.39705 -0.5816 0 0 0 -0.94968 0 0.02466 0.12875 1e-05 0 2.86391 -0.60793 0 -0.93687 -0.30985 0.70895 -1.69956
TYR_248 -9.55152 1.68871 3.9143 -1.21809 0.20601 0.6769 2.20315 -2.68373 -6e-05 -0.00146 -2.88144 -0.20757 0 0 0 -0.79237 0 0.03315 0.03408 0.2413 0 2.41996 -0.3949 0.00247 1.2797 -0.18306 0.6905 -4.52398
GLY_249 -4.39305 0.33886 3.79269 -0.00106 0 0 2.28455 -2.16504 -0 -0 -2.21598 -0.32857 0 0 0 0 0 0.01523 -0.05269 0 0 0 0.55219 0 0.83697 0.43225 0.46231 -0.44133
VAL_250 -6.60166 0.88209 0.57112 -0.27144 0.17428 0.05634 0.63573 -1.47636 -0 -0 -0.25608 -0.35169 0 0 0 0 0 0.00674 -0.07745 0.03327 0.24879 0 -0.74036 0 1.9342 0.35814 0.17261 -4.70173
THR_251 -5.1609 0.25129 3.20381 -0.17656 0.08356 0.06096 2.50887 -2.07729 -0 -0 -3.5122 -0.87865 0 0 -0.19222 0 0 0.00188 -0.04045 0.00148 0.62187 0 -0.6762 2.30719 -1.0874 0.03417 0.32477 -4.40203
VAL_252 -5.03993 0.47663 1.86388 -0.26896 0.14936 0.05172 1.32442 -1.52791 -0 -0 -0.99894 0.0602 0 0 -0.19222 0 0 0.01168 -0.07322 0.00202 0.10892 0 -0.391 0 1.9342 -0.02839 0.45094 -2.08661
LEU_253 -7.76525 1.06277 2.59917 -0.45779 0.20863 0.08079 1.25623 -1.98355 -0 -0 -0.45246 0.37736 0 0 -1.2018 0 0 0.00946 0.17044 0.04488 0.55876 0 0.09901 0 0.18072 -0.37998 0.85487 -4.73773
PRO_254 -6.26911 0.64644 3.68272 -0.16991 2e-05 0.1179 1.10059 -1.73636 -0.00535 -0.04165 -1.92201 0.1772 0 0 -0.38131 0 0 0.01248 -0.00183 0.00687 0.98917 0 -1.14341 0 -2.4119 -0.45378 0.76649 -7.03675
THR_255 -6.34815 1.0124 5.60793 -0.11415 0.06863 0.07569 3.10341 -2.89891 -0.02225 -0.17039 -3.84332 -0.61613 0 0 0 0 0 0.02089 -0.01774 0.0005 0.04366 0 -0.38424 2.41241 -1.0874 -0.60105 0.27787 -3.48034
PHE_256 -9.54796 0.92652 4.45531 -0.76938 0.07554 0.08318 2.54096 -2.9418 -0 -0 -2.29431 -0.48577 0 0 0 0 0 0.01245 0.0404 0.02055 0 2.4607 -0.26127 0 1.0402 -0.05118 0.30786 -4.38802
LYS_257 -4.09536 0.25939 5.16307 -0.49468 0.2159 0.2675 2.34372 -2.00834 -0.02151 -0.11647 -3.8714 -0.27526 0 0 -1.08919 -0.7018 0 0.00831 -0.07365 0.26149 2.53723 0 -0.11094 0 -1.5107 0.07773 0.33161 -2.90331
GLY_258 -2.04592 0.24598 2.0117 -5e-05 0 0 0.11479 -1.01845 -0.02088 -0.13559 -0.01403 -0.3888 0 0 0 0 0 0.0035 -0.15097 0 0 0 -1.45079 0 0.83697 -0.608 0.30681 -2.31375
GLN_259 -5.31616 0.82677 5.84068 -0.65886 0.13291 0.69059 3.06874 -2.69833 -0.02686 -0.15812 -3.36322 -0.6625 0 0 0 0 0 0.00961 0.0008 0.03684 0 2.23858 0.01719 0 -0.18838 -0.59204 0.92333 0.12157
PRO_260 -4.16824 0.49008 2.57081 -0.19372 0.00273 0.13957 0.85423 -1.12832 -0.0146 -0.07257 -0.76415 0.04221 0 0 0 0 0 0.01203 0.15655 0.00065 0.68308 0 -1.02303 0 -2.4119 -0.45041 1.05703 -4.21798
SER_261 -5.30197 0.55522 4.14044 -0.03117 0 0.02072 1.75164 -1.94777 -0.00011 -0.00256 -2.09223 -0.16543 0 0 -0.38131 -0.32233 0 0.00174 0.02289 0.16961 0.49788 0 -0.09744 1.84714 -0.77834 -0.6023 0.70723 -2.00846
LYS_262 -6.46724 0.71667 4.85992 -0.341 0.05127 0.21224 1.78822 -2.37417 -0.0052 -0.05093 -1.47938 -0.33146 0 0 0 0 0 0.01289 -0.00743 0.0189 1.85816 0 0.11944 0 -1.5107 -0.16027 1.14426 -1.94579
PRO_263 -6.59232 0.72694 3.18659 -0.18833 0.00132 0.13433 1.3358 -1.46797 -0 -0 -1.55561 0.08723 0 0 0 0 0 0.02116 0.06114 0.00541 0.63239 0 -1.01223 0 -2.4119 -0.1865 0.95406 -6.26847
PHE_264 -8.10227 1.16627 0.89689 -0.47456 0.30241 0.20278 1.39111 -1.53759 -0.00078 -0.00213 -1.33812 -0.25048 0 0 -0.44061 0 0 0.07596 -0.00092 0.15992 0 4.20553 -0.09499 0 1.0402 -0.44447 0.79652 -2.44935
VAL_265 -7.96472 0.7167 2.99081 -0.27343 0.19084 0.05342 2.561 -2.82423 -0 -0 -3.11666 -0.06147 0 0 0 0 0 0.04147 -0.0565 0.00666 0.16082 0 -0.55158 0 1.9342 -0.36071 0.76633 -5.78705
GLY_266 -3.96148 0.46395 3.03768 -0.00068 0 0 2.20808 -1.90057 -0.00223 -0.00652 -2.48561 -0.3248 0 0 0 0 0 0.00888 0.15648 0 0 0 0.70053 0 0.83697 0.56994 0.4267 -0.27268
VAL_267 -8.28508 0.67531 3.08996 -0.27401 0.13712 0.05798 3.39974 -2.85581 -0 -0 -2.93503 -0.39051 0 0 -1.07942 0 0 0.00774 0.02444 0.00354 0.18029 0 -0.61669 0 1.9342 0.67726 0.44907 -5.7999
LEU_268 -7.86767 0.45388 4.64859 -0.52364 0.14115 0.11774 3.07439 -2.86206 -0.00145 -0.00439 -3.5117 0.23854 0 0 0 0 0 0.00312 -0.02461 0.19074 0.42297 0 -0.16731 0 0.18072 -0.32741 0.7896 -5.0288
SER_269 -7.20546 0.74747 5.80437 -0.03086 0.00337 0.02157 3.47943 -3.10794 -0.03081 -0.21234 -2.69172 -0.48428 0 0 0 0 0 0.01402 0.01141 0.02043 0.76952 0 -0.1496 1.93294 -0.77834 -0.21668 0.711 -1.3925
ALA_270 -6.12877 0.52928 1.44998 -0.02818 0.00416 0 2.28276 -2.13345 -0 -0 -2.81164 -0.41655 0 0 0 0 0 0.00308 -0.06959 0 0 0 0.53603 0 1.8394 0.62743 0.27699 -4.03907
GLY_271 -4.36032 0.42653 3.06316 -0.0005 0 0 2.4886 -2.03903 -0.01338 -0.04274 -2.85499 -0.26379 0 0 0 0 0 0.00401 -0.04237 0 0 0 0.33488 0 0.83697 0.94623 0.23351 -1.28325
ILE_272 -7.63146 0.46696 1.6893 -0.44981 0.28395 0.08852 2.19501 -2.09324 -0.01879 -0.12295 -2.10748 0.05377 0 0 0 0 0 0.01399 -0.038 0.01848 0.43059 0 -0.78352 0 0.73287 0.05693 0.38097 -6.83389
ASN_273 -8.29597 0.59725 6.72938 -0.22814 0.01878 0.36722 4.49406 -3.78175 -0.05532 -0.44655 -4.1694 -0.69907 0 0 -2.08062 0 0 0.00407 -0.07696 0.01134 0 2.4092 -0.12806 0 -0.93687 -0.28304 0.67622 -5.87423
ALA_274 -4.47123 0.29347 3.6456 -0.02473 0.00028 0 2.39318 -2.42292 -0 -0 -2.27333 -0.41061 0 0 -0.46204 0 0 0.02461 -0.11723 0 0 0 -0.31495 0 1.8394 -0.34787 0.54355 -2.10482
ALA_275 -3.33179 0.40738 2.0075 -0.02824 0.00875 0 1.30232 -1.48351 -0.01482 -0.12446 -0.72282 -0.42732 0 0 -0.92107 0 0 0.02351 -0.06162 0 0 0 0.08359 0 1.8394 -0.63065 0.31632 -1.75753
SER_276 -5.97524 0.60245 6.82606 -0.0342 0.00018 0.05534 3.76939 -3.0008 -0.03581 -0.24872 -3.90092 -0.76385 0 0 -1.60932 -0.71821 0 0.00622 0.21766 0.02006 0.68585 0 0.17847 1.7201 -0.77834 -0.58826 1.04332 -2.52856
PRO_277 -4.86037 0.64657 3.04667 -0.12378 0.0079 0.07642 0.72874 -1.10531 -0 -0 0.40648 0.66092 0 0 0 0 0 0.08296 0.0003 0.01828 0.16386 0 0.21408 0 -2.4119 -0.09337 1.01073 -1.53081
ASN_278 -8.10908 0.5159 7.3308 -0.20842 0.03255 0.36421 4.36085 -3.62179 -0.06027 -0.29492 -3.92526 -0.6252 0 0 -2.88805 -0.72998 0 0.09547 0.01954 0.1698 0 2.31497 -0.69411 0 -0.93687 0.47318 0.66194 -5.75473
LYS_279 -6.81788 0.34044 7.61014 -0.38638 0.06007 0.24909 4.0407 -3.47464 -0 -0 -4.58734 0.28205 0 0 -1.19056 0 0 0.04257 -0.04381 0.23534 2.34936 0 -0.06782 0 -1.5107 0.12012 0.69374 -2.05553
GLU_280 -3.79032 0.15521 5.21916 -0.45381 0.07169 0.91758 2.03057 -2.23168 -0 -0 -3.17937 -0.45978 0 0 0 -0.66464 0 0.01708 0.07255 0.03736 0 3.2435 -0.32897 0 -2.7348 -0.42823 0.22096 -2.28594
LEU_281 -7.37294 0.70588 3.31131 -0.49252 0.25706 0.1195 2.17865 -2.45811 -0 -0 -1.03504 0.19353 0 0 0 0 0 0.00707 0.04529 0.06843 0.42046 0 -0.25692 0 0.18072 -0.35502 0.20661 -4.27606
ALA_282 -6.59761 0.3497 3.34886 -0.0213 0 0 2.70515 -2.74472 -0 -0 -2.09259 -0.36567 0 0 0 0 0 0.01092 0.1086 0 0 0 -0.22993 0 1.8394 -0.29538 0.242 -3.74256
LYS_283 -7.50258 0.41568 8.38075 -0.45774 0.1432 0.23645 3.82734 -3.68137 -0.01293 -0.06279 -4.71085 0.10056 0 0 0 -0.66464 0 0.01942 0.01635 0.02963 2.70339 0 0.00351 0 -1.5107 -0.32538 0.34009 -2.71261
GLU_284 -6.73624 0.59146 6.95431 -0.33048 0.20082 0.38218 3.30309 -3.28966 -6e-05 -0.00016 -3.84277 -0.60292 0 0 0 -0.24775 0 0.01969 -0.00939 0.19287 0 3.06368 -0.06363 0 -2.7348 -0.21671 0.57045 -2.79603
PHE_285 -11.1229 0.97393 3.52783 -0.8708 0.04938 0.25395 3.07618 -3.15861 -0.00591 -0.04127 -3.86445 -0.06535 0 0 0 0 0 0.00803 0.04034 0.01003 0 1.73497 -0.53805 0 1.0402 0.02022 0.48457 -8.44775
LEU_286 -9.3143 0.71349 2.72699 -0.47947 0.27123 0.11619 2.71088 -2.64303 -0 -0 -2.50304 0.25001 0 0 0 0 0 0.00618 -0.04697 0.04182 0.3741 0 -0.27593 0 0.18072 -0.01543 0.63135 -7.25522
GLU_287 -6.65562 0.35184 6.12595 -0.22288 0.02996 0.30421 2.3571 -2.7867 -0.02283 -0.15726 -3.14602 -0.5406 0 0 0 -0.78179 0 0.00309 -0.03866 0.08598 0 3.48033 -0.21907 0 -2.7348 -0.19949 0.74428 -4.02297
ASN_288 -4.01389 0.34758 3.2152 -0.19215 0.02806 0.30593 1.29539 -1.75549 -0.01293 -0.06279 -1.37789 -0.36339 0 0 0 0 0 0.00137 -0.01385 0.00077 0 1.81875 -0.11954 0 -0.93687 -0.05252 0.529 -1.35928
TYR_289 -9.2528 1.17229 4.35521 -0.59183 0.19135 0.32104 2.65256 -2.97806 -0.01565 -0.15372 -2.96576 -0.12959 0 0 -0.42666 -0.24775 0 0.01 0.01628 0.00063 0 2.77076 -0.27006 0.00827 1.2797 0.51306 0.74939 -2.99135
LEU_290 -8.30871 0.76086 1.99359 -0.7263 0.35789 0.29872 2.73246 -2.38497 -0 -0 -1.70515 0.21856 0 0 0 0 0 0.02278 -0.01224 0.00462 0.70108 0 -0.17013 0 0.18072 0.65865 1.00078 -4.37679
LEU_291 -7.53803 0.67588 0.98739 -0.68078 0.46728 0.18273 1.50967 -1.87465 -0.0107 -0.06205 -1.32495 0.11794 0 0 0 0 0 0.02967 0.04027 0.11674 2.25855 0 -0.01368 0 0.18072 0.36819 0.96979 -3.60001
THR_292 -6.56676 0.57217 6.76621 -0.1147 0.04711 0.08236 3.58934 -3.5885 -0.02343 -0.14133 -3.51989 -0.91992 0 0 -0.9175 0 0 0.00621 0.02607 0.02111 0.09677 0 -0.50942 4.68781 -1.0874 -0.04428 0.96451 -0.57345
ASP_293 -4.96478 0.10487 6.00294 -0.11003 0.00456 0.34042 2.36841 -2.67682 -0.00277 -0.03736 -2.78353 -0.28285 0 0 0 -0.71159 0 0.01145 -0.04021 0.1801 0 1.84638 0.17043 0 -2.3716 -0.36953 0.58588 -2.73563
GLU_294 -3.69884 0.13327 4.93339 -0.46554 0.27859 1.47295 1.65955 -2.21302 -0.0291 -0.15604 -1.7733 -2.93893 0 0 0 0 0 0.00745 0.00262 0.01637 0 3.94404 -0.23733 0 -2.7348 -0.29793 0.14595 -1.95064
GLY_295 -4.92258 0.34164 4.34243 -5e-05 0 0 2.78544 -2.58162 -0.0291 -0.15604 -2.06794 -0.41091 0 0 -0.49083 0 0 0.01266 -0.08087 0 0 0 0.27297 0 0.83697 0.35423 0.08389 -1.70972
LEU_296 -9.66174 0.64442 4.04604 -0.49971 0.23329 0.11992 3.39192 -3.18402 -0.01703 -0.12097 -2.82785 0.22523 0 0 0 0 0 0.00453 0.07082 0.08324 0.29011 0 -0.30884 0 0.18072 0.34982 0.43139 -6.54871
GLU_297 -5.72144 0.4285 6.7491 -0.56193 0.0734 0.98507 3.25612 -3.14189 -0.00277 -0.03736 -3.27497 -0.64403 0 0 0 -0.41029 0 0.01087 -0.0219 0.0535 0 3.52508 -0.1773 0 -2.7348 -0.39683 0.6068 -1.43708
ALA_298 -4.84909 0.27625 3.83514 -0.02229 0 0 2.0711 -2.4682 -0 -0 -1.7722 -0.36724 0 0 0 0 0 0.01112 -0.03333 0 0 0 -0.35042 0 1.8394 -0.4865 0.32386 -1.9924
VAL_299 -7.73691 0.66552 4.38817 -0.3059 0.19889 0.06822 3.18463 -3.11936 -0 -0 -2.39764 -0.15914 0 0 0 0 0 0.00659 -0.0174 0.02167 0.13328 0 -0.41629 0 1.9342 -0.25183 0.28015 -3.52316
ASN_300 -7.5803 0.50958 6.21528 -0.27991 0.00114 0.55816 3.31232 -3.24719 -0.02775 -0.22418 -2.6361 -0.25575 0 0 -1.02821 0 0 0.00908 0.07164 0.16548 0 2.84529 0.2222 0 -0.93687 0.02216 0.47834 -1.80558
LYS_301 -2.85963 0.21406 3.65977 -0.45739 0.1402 0.30581 1.13259 -1.63659 -0 -0 -1.38904 -0.32757 0 0 0 0 0 0.01841 -0.10265 0.0092 2.64529 0 -0.06362 0 -1.5107 -0.29348 0.57107 0.05573
ASP_302 -6.11031 0.58876 9.23514 -0.2084 0.01302 0.67987 4.46064 -3.75605 -0.0135 -0.10611 -8.41752 -0.24546 0 0 -1.92422 -0.348 0 0.00655 0.09293 0.26076 0 3.56777 0.05088 0 -2.3716 0.25224 0.62526 -3.66737
LYS_303 -7.35771 0.76226 8.27019 -0.56879 0.11177 0.58055 2.59572 -3.42596 -0.0094 -0.1188 -2.96073 -0.22683 0 0 0 -0.348 0 0.02998 -0.04291 0.17709 2.46601 0 0.09759 0 -1.5107 1.69635 1.58681 1.80448
PRO_304 -6.22882 0.87218 3.76529 -0.11 0.00133 0.08013 1.552 -1.65816 -0 -0 -0.10292 0.31562 0 0 0 0 0 0.0278 -0.06751 0.03212 0.11625 0 -0.9047 0 -2.4119 0.83729 1.78416 -2.09985
LEU_305 -6.97862 0.53029 1.68754 -0.4992 0.19304 0.13226 1.95145 -1.78384 -0.01026 -0.04936 -0.51041 0.20828 0 0 -1.02821 0 0 0.16451 0.26269 0.16172 0.33359 0 -0.31363 0 0.18072 -0.47126 0.82449 -5.01422
GLY_306 -3.63843 0.5668 2.49511 -0.00075 0 0 1.26747 -1.58612 -0.01834 -0.10538 -0.06085 -0.20695 0 0 0 0 0 0.0494 -0.03946 0 0 0 -1.52442 0 0.83697 -0.10194 0.78303 -1.28387
ALA_307 -5.23753 0.68196 2.96455 -0.02434 4e-05 0 2.08029 -2.25223 -0.01026 -0.04936 -2.44371 -0.19093 0 0 0 0 0 0.03661 0.10966 0 0 0 -0.17595 0 1.8394 -0.35568 0.89831 -2.12918
VAL_308 -8.39992 1.33676 2.16116 -0.31951 0.27749 0.06746 2.78159 -2.4885 -0 -0 -0.89257 -0.15047 0 0 -0.57274 0 0 0.05816 -0.02327 0.00348 0.28994 0 -0.15814 0 1.9342 -0.4013 0.73615 -3.76002
ALA_309 -5.94471 0.53194 2.52485 -0.02284 0 0 2.43476 -2.22399 -0.00097 -0.00445 -1.78413 -0.35796 0 0 0 0 0 0.01395 -0.04164 0 0 0 -0.20798 0 1.8394 -0.24359 0.49334 -2.99401
LEU_310 -9.28483 0.66761 4.38349 -0.57944 0.21446 0.16434 2.75909 -3.08158 -0.01681 -0.07822 -2.16775 0.25057 0 0 0 0 0 0.03015 -0.03739 0.20294 0.44751 0 -0.15852 0 0.18072 -0.22973 0.31866 -6.01473
LYS_311 -6.92042 0.50842 7.29225 -0.47482 0.16141 0.26448 3.24247 -3.18385 -0 -0 -3.32232 0.14153 0 0 -0.3107 0 0 0.00596 -0.05936 0.12819 2.50754 0 -0.05004 0 -1.5107 -0.24569 0.42997 -1.39567
SER_312 -2.84195 0.12561 3.67072 -0.03499 0.00063 0.04784 1.21253 -1.59947 -0.02726 -0.15372 -1.05129 -0.87248 0 0 0 -0.71159 0 0.0248 -0.019 0.01577 0.17284 0 -0.34455 1.72749 -0.77834 -0.57884 0.46346 -1.5518
TYR_313 -9.69161 0.9328 5.46975 -0.76761 0.01421 0.27873 3.68867 -3.26549 -8e-05 -0.00086 -3.24199 -0.27052 0 0 0 -0.41029 0 0.00474 -0.04699 0.04199 0 2.73594 -0.16922 0.01887 1.2797 -0.05849 0.60676 -2.85098
GLU_314 -8.47597 0.79017 8.77739 -0.73367 0.28126 1.45646 4.63139 -4.24643 -0 -0 -4.86946 -0.57625 0 0 -0.57274 0 0 0.00513 -0.05896 0.18436 0 3.68528 -0.3078 0 -2.7348 -0.07804 0.74875 -2.09392
GLU_315 -3.40271 0.25021 4.22004 -0.21677 0.01971 0.29489 1.44804 -1.94781 -0 -0 -0.76882 -0.59066 0 0 0 0 0 0.01148 -0.06444 0.03089 0 3.13962 -0.3149 0 -2.7348 -0.63594 0.54868 -0.71329
GLU_316 -4.24827 0.36931 6.05759 -0.38406 0.03886 0.75633 2.61103 -2.57994 -0 -0 -3.4795 -0.32031 0 0 0 -0.68251 0 0.02922 -0.03229 0.00908 0 3.11946 -0.1823 0 -2.7348 -0.31884 0.29204 -1.6799
LEU_317 -8.08556 1.10565 4.19898 -0.6531 0.2275 0.21722 3.07509 -2.83118 -0 -0 -1.8613 0.13294 0 0 0 0 0 0.0238 -0.04777 0.0609 1.19549 0 -0.29264 0 0.18072 -0.20155 0.5829 -2.97192
ALA_318 -3.85097 0.36395 3.46956 -0.02624 0.00135 0 1.48621 -2.09539 -8e-05 -0.00086 -1.53922 -0.40704 0 0 0 0 0 0.02011 -0.12981 0 0 0 -0.15675 0 1.8394 -0.37126 0.66055 -0.73647
LYS_319 -3.61829 0.31576 5.02228 -0.3191 0.04027 0.16544 2.28895 -1.98954 -0 -0 -3.5837 -0.11337 0 0 0 -0.68251 0 0.01009 -0.03424 0.04762 1.91652 0 -0.06572 0 -1.5107 -0.42554 0.34587 -2.18992
ASP_320 -5.59593 0.88274 8.26102 -0.20262 0.02588 0.6308 5.46252 -3.3649 -0 -0 -7.45768 -0.98974 0 0 -0.87401 -1.72628 0 0.01137 -0.08597 0.0011 0 2.60121 -0.60496 0 -2.3716 -0.55129 1.11208 -4.83628
PRO_321 -3.27777 0.45688 2.62725 -0.07396 0 0.04532 1.63139 -1.36033 -0 -0 -0.83466 0.58293 0 0 0 0 0 0.00408 -0.2302 0.01985 0.35647 0 -0.73082 0 -2.4119 -0.26302 1.23874 -2.21974
ARG_322 -9.08943 0.75709 7.77067 -0.66522 0.10337 0.43566 4.60313 -3.65327 -0 -0 -7.57533 0.63419 0 0 -0.87401 -2.66176 0 0.00252 0.13991 0.19735 1.90714 0 -0.12808 0 -1.2888 -0.0933 0.65301 -8.82515
ILE_323 -9.03353 0.73187 5.13158 -0.6471 0.43807 0.1406 2.90907 -3.19045 -0 -0 -2.14877 0.1541 0 0 0 0 0 0.02363 0.00248 0.29031 0.69784 0 -0.43981 0 0.73287 -0.14413 0.838 -3.51339
ALA_324 -4.42366 0.2566 4.58117 -0.02054 0 0 2.54066 -2.51509 -0 -0 -1.65631 -0.35741 0 0 0 0 0 0.01225 0.09177 0 0 0 -0.11913 0 1.8394 -0.07714 0.66605 0.81861
ALA_325 -6.16012 0.35808 4.97432 -0.02251 0 0 2.82334 -3.19283 -0.01869 -0.14194 -2.50443 -0.36041 0 0 0 0 0 0.01895 -0.03286 0 0 0 -0.26876 0 1.8394 -0.32163 0.32987 -2.68024
THR_326 -7.55432 0.42033 6.00684 -0.19618 0.07531 0.07033 3.91552 -3.36255 -0 -0 -3.34228 -0.10327 0 0 0 0 0 0.02237 0.05619 0.07212 0.07287 0 -0.00815 2.31145 -1.0874 -0.21084 0.31948 -2.52218
MET_327 -8.15592 1.01619 4.79282 -0.79154 0.52369 0.37563 3.11326 -3.14051 -0 -0 -2.50794 -0.18501 0 0 0 0 0 0.02471 0.23273 0.02974 2.48329 0 -0.07366 0 0.60916 -0.04465 0.73385 -0.96417
GLU_328 -6.23156 0.38598 6.66243 -0.2074 0.03395 0.3005 2.88757 -3.19872 -0.03293 -0.27149 -2.36965 -0.60404 0 0 0 0 0 0.00398 0.04514 0.1155 0 3.01911 -0.25311 0 -2.7348 -0.38726 0.74374 -2.09308
ASN_329 -9.22236 0.66426 8.62554 -0.20277 0.00414 0.26755 4.86823 -4.41746 -0.02375 -0.14791 -3.9722 -0.30037 0 0 -1.2018 0 0 0.01029 -0.00073 0.00218 0 2.8892 0.42817 0 -0.93687 -0.16875 0.42627 -2.40915
ALA_330 -5.39779 0.45525 2.71989 -0.02266 0 0 2.30529 -2.39066 -0 -0 -0.80936 -0.36892 0 0 0 0 0 0.01708 0.01345 0 0 0 -0.33156 0 1.8394 -0.15072 0.36436 -1.75696
GLN_331 -3.8525 0.29164 4.23694 -0.27232 0.05142 0.21922 1.60893 -2.0308 -0.01624 -0.13752 -1.25097 -0.51216 0 0 0 0 0 0.00409 -0.0222 0.12884 0 2.78305 -0.24063 0 -0.18838 -0.46514 0.19982 0.53508
LYS_332 -4.5644 0.21623 4.28463 -0.36969 0.05898 0.20993 1.91864 -1.81622 -0 -0 -0.98604 0.21523 0 0 0 0 0 0.02447 0.06071 0.0716 2.54856 0 -0.15912 0 -1.5107 -0.37368 0.26346 0.0926
GLY_333 -3.79332 0.34483 3.02737 -0.0002 0 0 1.54854 -1.68635 -0.00199 -0.00796 -0.96002 -0.16892 0 0 0 0 0 0.00786 -0.10014 0 0 0 -1.21271 0 0.83697 -0.0756 0.27396 -1.96767
GLU_334 -3.26864 0.11529 3.93233 -0.19847 0.02309 0.29666 2.13761 -1.84623 -0.0052 -0.05093 -2.62903 -0.60556 0 0 0 0 0 0.00547 0.03389 0.00291 0 3.17844 -0.07667 0 -2.7348 0.14726 0.18792 -1.35466
ILE_335 -5.38338 0.61642 1.37038 -0.62199 0.49859 0.13066 0.82005 -1.39015 -0.00632 -0.04736 -0.35379 0.05797 0 0 0 0 0 0.00573 -0.07231 0.08104 2.21914 0 -0.3101 0 0.73287 -0.25558 0.52459 -1.38353
MET_336 -8.82005 1.31793 5.26873 -0.34977 0.09586 0.10732 2.00805 -2.61813 -0 -0 -1.92219 0.11083 0 0 -0.77787 0 0 0.02087 0.2467 0.21125 1.61206 0 0.14822 0 0.60916 -0.5554 1.24949 -2.03696
PRO_337 -6.48964 1.15141 2.60381 -0.13169 0.00069 0.09733 1.23046 -1.13344 -0 -0 -0.34339 0.21269 0 0 0 0 0 0.01414 0.01017 0.02849 0.221 0 -1.13468 0 -2.4119 -0.63718 1.21628 -5.49547
ASN_338 -5.01496 0.4001 3.96137 -0.44709 0.12004 0.96786 1.01845 -2.06466 -0.01122 -0.09522 -1.52995 -1.2303 0 0 -0.51825 0 0 0.05053 0.00495 0.0011 0 2.93289 -0.6622 0 -0.93687 0.02614 0.89959 -2.12771
ILE_339 -8.11011 1.59266 2.78407 -0.63201 0.86728 0.20499 1.84242 -1.99836 -0.03058 -0.18169 -0.88211 -0.23769 0 0 0 0 0 0.05045 -0.07382 0.07644 2.11931 0 -0.58946 0 0.73287 0.42594 1.83554 -0.20386
PRO_340 -5.73336 0.71093 3.50557 -0.06529 0 0.04129 1.49842 -1.48732 -0.01834 -0.08283 -0.95849 0.61319 0 0 0 0 0 0.02452 -0.14051 0.04473 0.17136 0 -0.6379 0 -2.4119 0.22304 1.58844 -3.11446
GLN_341 -6.58698 0.64018 3.78438 -0.61526 0.24628 1.02053 1.83687 -2.14188 -0.00611 -0.06986 -1.62379 -2.36475 0 0 0 0 0 0.04011 -0.11227 0.0241 0 3.86544 -0.0239 0 -0.18838 0.13649 0.51236 -1.62644
MET_342 -8.82513 0.8592 4.98416 -0.71945 0.17366 0.21457 2.68816 -2.44205 -0.00611 -0.06986 -2.6108 -0.14809 0 0 0 0 0 0.03751 0.0309 0.2635 0.89454 0 -0.19046 0 0.60916 -0.22686 0.59013 -3.89333
SER_343 -4.1282 0.51325 4.89611 -0.02522 0 0.05796 2.4712 -2.36481 -0.02125 -0.19053 -1.42264 -0.70066 0 0 0 0 0 0.03739 0.00233 0.02154 0.52724 0 0.36378 0.61966 -0.77834 0.11726 0.48743 0.48351
ALA_344 -3.54604 0.18826 3.62398 -0.02178 0 0 1.90016 -2.06524 -0.01834 -0.08283 -1.11963 -0.36374 0 0 0 0 0 0.02345 0.00311 0 0 0 -0.25242 0 1.8394 0.07506 0.21157 0.39497
PHE_345 -9.6591 1.26867 2.77363 -0.91275 0.04718 0.29944 2.68524 -2.87904 -0.00562 -0.03425 -2.17288 -0.01211 0 0 0 0 0 0.02769 -0.01065 0.02191 0 1.78831 -0.42234 0 1.0402 -0.20914 0.20477 -6.16084
TRP_346 -8.70459 0.72823 5.72563 -1.16437 0.08186 0.36047 2.85711 -3.02563 -0.01584 -0.10633 -3.2666 -0.34226 0 0 0 0 0 0.01086 -0.0171 0.10215 0 1.80033 -0.30785 0 1.6906 0.01853 0.38852 -3.18629
TYR_347 -6.44281 0.55746 5.43244 -0.58283 0.0316 0.27305 2.748 -2.90124 -0.0056 -0.09376 -3.65017 -0.27037 0 0 0 -0.3884 0 0.00703 -0.04254 8e-05 0 2.59946 0.08462 0.03077 1.2797 -0.07576 0.46581 -0.94345
ALA_348 -4.85848 0.39257 3.63773 -0.02092 0 0 2.57817 -2.58301 -0 -0 -2.43415 -0.33352 0 0 0 0 0 0.0036 -0.01733 0 0 0 -0.0998 0 1.8394 -0.16299 0.33858 -1.72014
VAL_349 -7.33298 0.65353 3.67735 -0.31421 0.22805 0.07219 3.01734 -2.8716 -0.01065 -0.07403 -2.41974 -0.29205 0 0 0 0 0 0.03204 0.01165 0.01162 0.22618 0 -0.37285 0 1.9342 -0.09137 0.43041 -3.48491
ARG_350 -8.05046 0.64171 6.60458 -0.79828 0.17874 0.5152 2.69382 -3.0909 -0.00562 -0.03425 -2.57075 0.27819 0 0 0 0 0 0.01181 -0.00236 0.14611 2.4861 0 -0.19715 0 -1.2888 0.0593 0.42355 -1.99947
THR_351 -4.80743 0.30069 5.79511 -0.20334 0.13467 0.07328 2.63675 -2.7657 -0.00789 -0.11248 -2.99222 -0.05537 0 0 0 0 0 0.00518 -0.00338 0.00674 0.0577 0 -0.01186 2.27176 -1.0874 0.15387 0.26036 -0.35097
ALA_352 -6.0873 0.68697 3.13444 -0.02283 0 0 2.61043 -2.85527 -0 -0 -2.13688 -0.34051 0 0 0 0 0 0.00307 -0.04926 0 0 0 -0.2507 0 1.8394 -0.13059 0.33703 -3.26201
VAL_353 -6.91232 0.43026 3.04921 -0.31163 0.19676 0.07128 2.73022 -2.66604 -0 -0 -2.95723 -0.17008 0 0 0 0 0 0.00468 -0.07147 0.00035 0.06035 0 -0.35171 0 1.9342 -0.22831 0.30732 -4.88415
ILE_354 -7.3431 0.26352 5.44356 -0.50116 0.34137 0.10494 3.10574 -3.16316 -0.01065 -0.07403 -3.09958 -0.131 0 0 0 0 0 0.00972 -0.06943 0.00245 0.5598 0 -0.45353 0 0.73287 -0.01807 0.41966 -3.8801
ASN_355 -8.33907 0.47706 7.60363 -0.17065 0.01363 0.25444 3.89336 -3.81706 -0 -0 -4.17605 -0.3179 0 0 0 -0.994 0 0.00665 0.04907 0.00028 0 1.43019 0.37539 0 -0.93687 0.043 0.57898 -4.02594
ALA_356 -5.69471 0.56436 2.96707 -0.01991 0 0 2.0835 -2.61342 -0 -0 -1.69271 -0.34243 0 0 0 0 0 0.00453 -0.01952 0 0 0 0.07577 0 1.8394 0.11384 0.40679 -2.32743
ALA_357 -4.55089 0.4225 1.78982 -0.02245 0 0 1.83908 -1.95943 -0 -0 -1.14198 -0.34466 0 0 0 0 0 0.00465 -0.06988 0 0 0 -0.33604 0 1.8394 -0.25613 0.32511 -2.4609
SER_358 -3.86044 0.22048 4.05081 -0.03618 0.00857 0.02724 1.64758 -1.94057 -0 -0 -1.71935 0.02349 0 0 0 0 0 0.0056 -0.05728 0.036 0.73887 0 -0.26438 1.75532 -0.77834 -0.66588 0.43305 -0.37542
GLY_359 -1.82811 0.06727 2.51689 -5e-05 0 0 0.94136 -1.2286 -0 -0 -0.75822 -0.3872 0 0 0 0 0 0.02488 -0.16627 0 0 0 -1.28515 0 0.83697 -0.76552 0.4661 -1.56565
ARG_360 -4.60298 0.31141 4.09623 -0.46541 0.08853 0.24788 1.44092 -1.74608 -0.0076 -0.02816 -1.20731 0.29888 0 0 0 -0.46699 0 0.02895 0.00617 0.15866 1.98158 0 -0.12127 0 -1.2888 -0.41123 0.43802 -1.24857
GLN_361 -6.48129 0.45881 5.56464 -0.24552 0.01251 0.16399 2.27561 -2.74377 -0.02913 -0.29429 -2.92178 -0.59255 0 0 0 -1.07111 0 0.0647 0.0076 0.07605 0 2.98293 -0.09469 0 -0.18838 -0.06696 0.59132 -2.5313
THR_362 -4.60858 0.25041 5.76905 -0.11727 0.07387 0.07917 3.07244 -2.61451 -0.01716 -0.12934 -3.13207 -0.52723 0 0 -1.4273 0 0 0.04717 -0.019 0.11833 0.04911 0 -0.43278 2.38379 -1.0874 -0.3381 0.6345 -1.9729
VAL_363 -6.91344 0.63109 2.08736 -0.32182 0.23086 0.0739 1.9292 -2.169 -0 -0 -0.45828 -0.22671 0 0 0 0 0 0.01339 -0.05176 0.01237 0.10518 0 -0.22701 0 1.9342 -0.33952 0.41152 -3.27848
ASP_364 -4.51818 0.269 5.61126 -0.10909 0.00382 0.33108 1.85358 -2.35878 -0 -0 -1.376 -0.33259 0 0 0 0 0 0.00872 -0.02668 0.10276 0 1.80507 0.3032 0 -2.3716 -0.12426 0.27889 -0.64981
GLU_365 -5.96871 0.2172 7.49235 -0.21754 0.04671 0.32627 3.16117 -3.25214 -0.01716 -0.12934 -2.53259 -0.59952 0 0 -1.4273 0 0 0.01686 -0.03795 0.1585 0 3.09317 -0.16978 0 -2.7348 -0.20695 0.22702 -2.55452
ALA_366 -6.57014 0.58015 3.8083 -0.02034 0 0 2.57955 -3.04838 -0.01365 -0.15365 -2.58662 -0.33936 0 0 0 0 0 0.00521 0.01864 0 0 0 -0.11474 0 1.8394 -0.25706 0.28378 -3.98891
LEU_367 -9.34096 0.50068 4.24158 -0.47809 0.22566 0.11921 3.24494 -3.33676 -0 -0 -2.84206 0.19169 0 0 0 0 0 0.00112 0.1244 0.02286 0.36251 0 -0.29021 0 0.18072 -0.20576 0.53456 -6.74392
LYS_368 -5.63055 0.32243 7.90578 -0.37122 0.04868 0.18504 3.34831 -3.31615 -0.01557 -0.06521 -4.48783 0.3567 0 0 0 -0.83379 0 0.00917 0.04367 0.10658 2.50793 0 0.01347 0 -1.5107 -0.314 0.57937 -1.11787
ASP_369 -3.98276 0.5639 5.3789 -0.11132 0.01758 0.34425 2.49444 -2.48009 -0 -0 -1.91446 -0.26387 0 0 0 -0.5441 0 0.05779 0.13489 0.10031 0 1.72093 0.20318 0 -2.3716 -0.336 0.4222 -0.56582
ALA_370 -5.22088 0.8695 1.78416 -0.02234 0 0 1.64254 -2.18798 -0 -0 -0.71049 -0.36042 0 0 0 0 0 0.05259 -0.01143 0 0 0 -0.19232 0 1.8394 -0.35055 0.4302 -2.43802
GLN_371 -6.24254 0.48369 5.21569 -0.4258 0.13102 0.30221 2.5173 -2.5713 -0 -0 -2.30994 -0.71271 0 0 -0.76386 0 0 0.15701 -0.03491 0.33985 0 4.24323 -0.24644 0 -0.18838 -0.39457 0.76974 0.26928
THR:CtermProteinFull_372 -2.42293 0.52271 2.80723 -0.28605 0.56729 0.26955 1.43603 -1.38146 -0 -0 -0.56333 -2.1471 0 0 0 0 0 0.5794 0 0.01492 1.72299 0 0 4.10437 -1.0874 -0.18368 1.62489 5.57744
VRT_373 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.59699 0 0 0 0 0 0 0 0 0 9.59699
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

